REMARK ID 700680 MODEL 1 SAV_ydcecterm_chimera.pdb
PFRMAT TS
TARGET SAV_ydcecterm_chimera.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.971  15.210   5.571  1.00  0.120          N  
ATOM      2  CA  MET A   1       7.170  14.066   4.681  1.00  0.150          C  
ATOM      3  C   MET A   1       5.882  13.310   4.409  1.00  0.170          C  
ATOM      4  O   MET A   1       5.478  12.521   5.258  1.00  0.180          O  
ATOM      5  CB  MET A   1       8.140  13.047   5.284  1.00  0.200          C  
ATOM      6  CG  MET A   1       9.586  13.479   5.459  1.00  0.200          C  
ATOM      7  SD  MET A   1      10.607  12.136   6.104  1.00  0.200          S  
ATOM      8  CE  MET A   1      10.742  11.034   4.666  1.00  0.200          C  
ATOM      9 1H   MET A   1       7.727  15.869   5.453  1.00  0.140          H  
ATOM     10 2H   MET A   1       6.096  15.661   5.351  1.00  0.140          H  
ATOM     11 3H   MET A   1       6.951  14.891   6.530  1.00  0.140          H  
ATOM     12  HA  MET A   1       7.566  14.429   3.749  1.00  0.180          H  
ATOM     13 1HB  MET A   1       7.777  12.752   6.268  1.00  0.240          H  
ATOM     14 2HB  MET A   1       8.114  12.159   4.668  1.00  0.240          H  
ATOM     15 1HG  MET A   1       9.993  13.780   4.514  1.00  0.240          H  
ATOM     16 2HG  MET A   1       9.652  14.319   6.147  1.00  0.240          H  
ATOM     17 1HE  MET A   1      11.347  10.168   4.933  1.00  0.240          H  
ATOM     18 2HE  MET A   1       9.758  10.693   4.349  1.00  0.240          H  
ATOM     19 3HE  MET A   1      11.222  11.558   3.845  1.00  0.240          H  
ATOM     20  N   PRO A   2       5.168  13.547   3.294  1.00  0.170          N  
ATOM     21  CA  PRO A   2       3.953  12.826   2.966  1.00  0.160          C  
ATOM     22  C   PRO A   2       4.221  11.328   2.925  1.00  0.150          C  
ATOM     23  O   PRO A   2       5.213  10.905   2.319  1.00  0.160          O  
ATOM     24  CB  PRO A   2       3.627  13.361   1.562  1.00  0.240          C  
ATOM     25  CG  PRO A   2       4.264  14.744   1.522  1.00  0.240          C  
ATOM     26  CD  PRO A   2       5.555  14.592   2.317  1.00  0.240          C  
ATOM     27  HA  PRO A   2       3.165  13.070   3.693  1.00  0.190          H  
ATOM     28 1HB  PRO A   2       4.042  12.682   0.805  1.00  0.290          H  
ATOM     29 2HB  PRO A   2       2.538  13.385   1.409  1.00  0.290          H  
ATOM     30 1HG  PRO A   2       4.442  15.038   0.477  1.00  0.290          H  
ATOM     31 2HG  PRO A   2       3.582  15.495   1.947  1.00  0.290          H  
ATOM     32 1HD  PRO A   2       6.370  14.233   1.664  1.00  0.290          H  
ATOM     33 2HD  PRO A   2       5.798  15.542   2.809  1.00  0.290          H  
ATOM     34  N   ILE A   3       3.346  10.546   3.555  1.00  0.140          N  
ATOM     35  CA  ILE A   3       3.482   9.098   3.547  1.00  0.130          C  
ATOM     36  C   ILE A   3       2.226   8.523   2.919  1.00  0.130          C  
ATOM     37  O   ILE A   3       1.117   8.819   3.373  1.00  0.130          O  
ATOM     38  CB  ILE A   3       3.668   8.486   4.954  1.00  0.190          C  
ATOM     39  CG1 ILE A   3       4.847   9.199   5.743  1.00  0.190          C  
ATOM     40  CG2 ILE A   3       3.940   6.945   4.798  1.00  0.190          C  
ATOM     41  CD1 ILE A   3       6.254   9.092   5.160  1.00  0.190          C  
ATOM     42  H   ILE A   3       2.563  10.965   4.039  1.00  0.170          H  
ATOM     43  HA  ILE A   3       4.327   8.815   2.926  1.00  0.160          H  
ATOM     44  HB  ILE A   3       2.762   8.634   5.538  1.00  0.220          H  
ATOM     45 1HG1 ILE A   3       4.603  10.254   5.817  1.00  0.220          H  
ATOM     46 2HG1 ILE A   3       4.876   8.786   6.749  1.00  0.220          H  
ATOM     47 1HG2 ILE A   3       4.060   6.498   5.780  1.00  0.220          H  
ATOM     48 2HG2 ILE A   3       3.102   6.461   4.292  1.00  0.220          H  
ATOM     49 3HG2 ILE A   3       4.842   6.781   4.211  1.00  0.220          H  
ATOM     50 1HD1 ILE A   3       6.946   9.638   5.802  1.00  0.220          H  
ATOM     51 2HD1 ILE A   3       6.562   8.055   5.106  1.00  0.220          H  
ATOM     52 3HD1 ILE A   3       6.273   9.536   4.173  1.00  0.220          H  
ATOM     53  N   VAL A   4       2.382   7.694   1.908  1.00  0.130          N  
ATOM     54  CA  VAL A   4       1.224   7.114   1.257  1.00  0.130          C  
ATOM     55  C   VAL A   4       1.146   5.615   1.487  1.00  0.130          C  
ATOM     56  O   VAL A   4       2.120   4.900   1.303  1.00  0.120          O  
ATOM     57  CB  VAL A   4       1.248   7.411  -0.251  1.00  0.180          C  
ATOM     58  CG1 VAL A   4       0.011   6.768  -0.923  1.00  0.180          C  
ATOM     59  CG2 VAL A   4       1.304   8.935  -0.460  1.00  0.180          C  
ATOM     60  H   VAL A   4       3.330   7.493   1.579  1.00  0.160          H  
ATOM     61  HA  VAL A   4       0.327   7.570   1.674  1.00  0.160          H  
ATOM     62  HB  VAL A   4       2.127   6.961  -0.693  1.00  0.220          H  
ATOM     63 1HG1 VAL A   4       0.006   6.959  -1.980  1.00  0.220          H  
ATOM     64 2HG1 VAL A   4       0.013   5.697  -0.770  1.00  0.220          H  
ATOM     65 3HG1 VAL A   4      -0.894   7.190  -0.489  1.00  0.220          H  
ATOM     66 1HG2 VAL A   4       1.330   9.162  -1.516  1.00  0.220          H  
ATOM     67 2HG2 VAL A   4       0.423   9.393  -0.012  1.00  0.220          H  
ATOM     68 3HG2 VAL A   4       2.202   9.338   0.013  1.00  0.220          H  
ATOM     69  N   ASN A   5      -0.013   5.151   1.938  1.00  0.130          N  
ATOM     70  CA  ASN A   5      -0.229   3.730   2.212  1.00  0.130          C  
ATOM     71  C   ASN A   5      -1.193   3.110   1.199  1.00  0.140          C  
ATOM     72  O   ASN A   5      -2.369   3.475   1.130  1.00  0.150          O  
ATOM     73  CB  ASN A   5      -0.711   3.547   3.632  1.00  0.180          C  
ATOM     74  CG  ASN A   5       0.339   3.948   4.655  1.00  0.180          C  
ATOM     75  OD1 ASN A   5       1.357   3.267   4.835  1.00  0.180          O  
ATOM     76  ND2 ASN A   5       0.100   5.043   5.331  1.00  0.180          N  
ATOM     77  H   ASN A   5      -0.767   5.809   2.083  1.00  0.160          H  
ATOM     78  HA  ASN A   5       0.720   3.203   2.102  1.00  0.160          H  
ATOM     79 1HB  ASN A   5      -1.610   4.140   3.793  1.00  0.220          H  
ATOM     80 2HB  ASN A   5      -0.974   2.500   3.788  1.00  0.220          H  
ATOM     81 1HD2 ASN A   5       0.748   5.355   6.026  1.00  0.220          H  
ATOM     82 2HD2 ASN A   5      -0.732   5.566   5.157  1.00  0.220          H  
ATOM     83  N   VAL A   6      -0.669   2.190   0.397  1.00  0.140          N  
ATOM     84  CA  VAL A   6      -1.399   1.553  -0.692  1.00  0.160          C  
ATOM     85  C   VAL A   6      -1.714   0.081  -0.387  1.00  0.140          C  
ATOM     86  O   VAL A   6      -0.805  -0.695  -0.084  1.00  0.110          O  
ATOM     87  CB  VAL A   6      -0.524   1.617  -1.967  1.00  0.220          C  
ATOM     88  CG1 VAL A   6      -1.214   0.953  -3.155  1.00  0.220          C  
ATOM     89  CG2 VAL A   6      -0.139   3.072  -2.275  1.00  0.220          C  
ATOM     90  H   VAL A   6       0.313   1.936   0.538  1.00  0.170          H  
ATOM     91  HA  VAL A   6      -2.333   2.095  -0.852  1.00  0.190          H  
ATOM     92  HB  VAL A   6       0.359   1.065  -1.774  1.00  0.260          H  
ATOM     93 1HG1 VAL A   6      -0.552   0.979  -4.023  1.00  0.260          H  
ATOM     94 2HG1 VAL A   6      -1.438  -0.071  -2.914  1.00  0.260          H  
ATOM     95 3HG1 VAL A   6      -2.138   1.478  -3.388  1.00  0.260          H  
ATOM     96 1HG2 VAL A   6       0.511   3.101  -3.149  1.00  0.260          H  
ATOM     97 2HG2 VAL A   6      -1.036   3.656  -2.465  1.00  0.260          H  
ATOM     98 3HG2 VAL A   6       0.394   3.488  -1.423  1.00  0.260          H  
ATOM     99  N   LYS A   7      -2.995  -0.299  -0.455  1.00  0.150          N  
ATOM    100  CA  LYS A   7      -3.382  -1.691  -0.190  1.00  0.130          C  
ATOM    101  C   LYS A   7      -3.865  -2.396  -1.463  1.00  0.120          C  
ATOM    102  O   LYS A   7      -4.880  -2.011  -2.051  1.00  0.150          O  
ATOM    103  CB  LYS A   7      -4.471  -1.761   0.882  1.00  0.190          C  
ATOM    104  CG  LYS A   7      -4.050  -1.264   2.252  1.00  0.190          C  
ATOM    105  CD  LYS A   7      -5.160  -1.491   3.301  1.00  0.190          C  
ATOM    106  CE  LYS A   7      -4.727  -0.978   4.683  1.00  0.190          C  
ATOM    107  NZ  LYS A   7      -5.746  -1.261   5.767  1.00  0.190          N  
ATOM    108  H   LYS A   7      -3.697   0.391  -0.691  1.00  0.180          H  
ATOM    109  HA  LYS A   7      -2.508  -2.239   0.168  1.00  0.160          H  
ATOM    110 1HB  LYS A   7      -5.345  -1.195   0.560  1.00  0.230          H  
ATOM    111 2HB  LYS A   7      -4.775  -2.784   1.006  1.00  0.230          H  
ATOM    112 1HG  LYS A   7      -3.144  -1.793   2.558  1.00  0.230          H  
ATOM    113 2HG  LYS A   7      -3.822  -0.199   2.193  1.00  0.230          H  
ATOM    114 1HD  LYS A   7      -6.068  -0.969   2.994  1.00  0.230          H  
ATOM    115 2HD  LYS A   7      -5.383  -2.557   3.372  1.00  0.230          H  
ATOM    116 1HE  LYS A   7      -3.789  -1.460   4.953  1.00  0.230          H  
ATOM    117 2HE  LYS A   7      -4.567   0.098   4.625  1.00  0.230          H  
ATOM    118 1HZ  LYS A   7      -5.411  -0.911   6.654  1.00  0.230          H  
ATOM    119 2HZ  LYS A   7      -6.662  -0.819   5.597  1.00  0.230          H  
ATOM    120 3HZ  LYS A   7      -5.897  -2.250   5.854  1.00  0.230          H  
ATOM    121  N   LEU A   8      -3.129  -3.426  -1.876  1.00  0.090          N  
ATOM    122  CA  LEU A   8      -3.406  -4.188  -3.098  1.00  0.100          C  
ATOM    123  C   LEU A   8      -3.658  -5.650  -2.781  1.00  0.080          C  
ATOM    124  O   LEU A   8      -3.240  -6.104  -1.729  1.00  0.070          O  
ATOM    125  CB  LEU A   8      -2.194  -4.121  -4.012  1.00  0.140          C  
ATOM    126  CG  LEU A   8      -1.672  -2.736  -4.301  1.00  0.140          C  
ATOM    127  CD1 LEU A   8      -0.449  -2.859  -5.069  1.00  0.140          C  
ATOM    128  CD2 LEU A   8      -2.688  -1.890  -5.062  1.00  0.140          C  
ATOM    129  H   LEU A   8      -2.303  -3.685  -1.323  1.00  0.110          H  
ATOM    130  HA  LEU A   8      -4.291  -3.785  -3.584  1.00  0.120          H  
ATOM    131 1HB  LEU A   8      -1.387  -4.691  -3.541  1.00  0.160          H  
ATOM    132 2HB  LEU A   8      -2.441  -4.603  -4.956  1.00  0.160          H  
ATOM    133  HG  LEU A   8      -1.423  -2.263  -3.359  1.00  0.160          H  
ATOM    134 1HD1 LEU A   8      -0.056  -1.886  -5.221  1.00  0.160          H  
ATOM    135 2HD1 LEU A   8       0.271  -3.464  -4.519  1.00  0.160          H  
ATOM    136 3HD1 LEU A   8      -0.673  -3.320  -6.012  1.00  0.160          H  
ATOM    137 1HD2 LEU A   8      -2.268  -0.904  -5.254  1.00  0.160          H  
ATOM    138 2HD2 LEU A   8      -2.925  -2.368  -6.012  1.00  0.160          H  
ATOM    139 3HD2 LEU A   8      -3.599  -1.776  -4.478  1.00  0.160          H  
ATOM    140  N   LEU A   9      -4.303  -6.395  -3.669  1.00  0.080          N  
ATOM    141  CA  LEU A   9      -4.371  -7.844  -3.453  1.00  0.060          C  
ATOM    142  C   LEU A   9      -3.087  -8.485  -3.982  1.00  0.050          C  
ATOM    143  O   LEU A   9      -2.528  -8.026  -4.984  1.00  0.050          O  
ATOM    144  CB  LEU A   9      -5.598  -8.470  -4.137  1.00  0.090          C  
ATOM    145  CG  LEU A   9      -7.007  -8.033  -3.620  1.00  0.090          C  
ATOM    146  CD1 LEU A   9      -8.077  -8.640  -4.518  1.00  0.090          C  
ATOM    147  CD2 LEU A   9      -7.216  -8.529  -2.172  1.00  0.090          C  
ATOM    148  H   LEU A   9      -4.688  -5.979  -4.506  1.00  0.100          H  
ATOM    149  HA  LEU A   9      -4.418  -8.048  -2.387  1.00  0.070          H  
ATOM    150 1HB  LEU A   9      -5.549  -8.240  -5.199  1.00  0.110          H  
ATOM    151 2HB  LEU A   9      -5.528  -9.555  -4.028  1.00  0.110          H  
ATOM    152  HG  LEU A   9      -7.093  -6.946  -3.655  1.00  0.110          H  
ATOM    153 1HD1 LEU A   9      -9.062  -8.337  -4.163  1.00  0.110          H  
ATOM    154 2HD1 LEU A   9      -7.938  -8.290  -5.540  1.00  0.110          H  
ATOM    155 3HD1 LEU A   9      -8.004  -9.722  -4.495  1.00  0.110          H  
ATOM    156 1HD2 LEU A   9      -8.203  -8.227  -1.824  1.00  0.110          H  
ATOM    157 2HD2 LEU A   9      -7.135  -9.608  -2.136  1.00  0.110          H  
ATOM    158 3HD2 LEU A   9      -6.483  -8.111  -1.534  1.00  0.110          H  
ATOM    159  N   GLU A  10      -2.659  -9.567  -3.333  1.00  0.040          N  
ATOM    160  CA  GLU A  10      -1.457 -10.319  -3.710  1.00  0.030          C  
ATOM    161  C   GLU A  10      -1.410 -10.748  -5.166  1.00  0.030          C  
ATOM    162  O   GLU A  10      -2.374 -11.305  -5.695  1.00  0.020          O  
ATOM    163  CB  GLU A  10      -1.302 -11.569  -2.827  1.00  0.050          C  
ATOM    164  CG  GLU A  10      -0.012 -12.400  -3.113  1.00  0.050          C  
ATOM    165  CD  GLU A  10       0.160 -13.606  -2.214  1.00  0.050          C  
ATOM    166  OE1 GLU A  10      -0.697 -14.462  -2.219  1.00  0.050          O  
ATOM    167  OE2 GLU A  10       1.145 -13.662  -1.493  1.00  0.050          O  
ATOM    168  H   GLU A  10      -3.177  -9.851  -2.495  1.00  0.050          H  
ATOM    169  HA  GLU A  10      -0.603  -9.682  -3.548  1.00  0.040          H  
ATOM    170 1HB  GLU A  10      -1.281 -11.268  -1.776  1.00  0.060          H  
ATOM    171 2HB  GLU A  10      -2.163 -12.221  -2.961  1.00  0.060          H  
ATOM    172 1HG  GLU A  10      -0.038 -12.761  -4.138  1.00  0.060          H  
ATOM    173 2HG  GLU A  10       0.856 -11.745  -3.009  1.00  0.060          H  
ATOM    174  N   GLY A  11      -0.243 -10.533  -5.793  1.00  0.050          N  
ATOM    175  CA  GLY A  11      -0.039 -10.910  -7.187  1.00  0.060          C  
ATOM    176  C   GLY A  11       0.609  -9.838  -8.071  1.00  0.070          C  
ATOM    177  O   GLY A  11       0.604  -9.978  -9.296  1.00  0.080          O  
ATOM    178  H   GLY A  11       0.493 -10.047  -5.276  1.00  0.060          H  
ATOM    179 1HA  GLY A  11       0.575 -11.809  -7.215  1.00  0.070          H  
ATOM    180 2HA  GLY A  11      -1.001 -11.185  -7.618  1.00  0.070          H  
ATOM    181  N   ARG A  12       1.152  -8.768  -7.479  1.00  0.080          N  
ATOM    182  CA  ARG A  12       1.808  -7.747  -8.301  1.00  0.090          C  
ATOM    183  C   ARG A  12       3.247  -8.096  -8.621  1.00  0.100          C  
ATOM    184  O   ARG A  12       3.951  -8.716  -7.819  1.00  0.140          O  
ATOM    185  CB  ARG A  12       1.792  -6.395  -7.614  1.00  0.120          C  
ATOM    186  CG  ARG A  12       0.422  -5.803  -7.344  1.00  0.120          C  
ATOM    187  CD  ARG A  12      -0.184  -5.125  -8.552  1.00  0.120          C  
ATOM    188  NE  ARG A  12      -0.669  -6.079  -9.554  1.00  0.120          N  
ATOM    189  CZ  ARG A  12      -1.862  -6.736  -9.509  1.00  0.120          C  
ATOM    190  NH1 ARG A  12      -2.701  -6.534  -8.510  1.00  0.120          N  
ATOM    191  NH2 ARG A  12      -2.196  -7.588 -10.467  1.00  0.120          N  
ATOM    192  H   ARG A  12       1.145  -8.679  -6.458  1.00  0.100          H  
ATOM    193  HA  ARG A  12       1.287  -7.683  -9.248  1.00  0.110          H  
ATOM    194 1HB  ARG A  12       2.299  -6.488  -6.655  1.00  0.150          H  
ATOM    195 2HB  ARG A  12       2.358  -5.681  -8.215  1.00  0.150          H  
ATOM    196 1HG  ARG A  12      -0.250  -6.595  -7.011  1.00  0.150          H  
ATOM    197 2HG  ARG A  12       0.536  -5.087  -6.556  1.00  0.150          H  
ATOM    198 1HD  ARG A  12      -1.012  -4.490  -8.244  1.00  0.150          H  
ATOM    199 2HD  ARG A  12       0.579  -4.505  -9.025  1.00  0.150          H  
ATOM    200  HE  ARG A  12      -0.031  -6.275 -10.341  1.00  0.150          H  
ATOM    201 1HH1 ARG A  12      -2.464  -5.895  -7.769  1.00  0.150          H  
ATOM    202 2HH1 ARG A  12      -3.580  -7.030  -8.478  1.00  0.150          H  
ATOM    203 1HH2 ARG A  12      -1.577  -7.759 -11.246  1.00  0.150          H  
ATOM    204 2HH2 ARG A  12      -3.078  -8.073 -10.424  1.00  0.150          H  
ATOM    205  N   SER A  13       3.697  -7.690  -9.800  1.00  0.070          N  
ATOM    206  CA  SER A  13       5.088  -7.903 -10.170  1.00  0.110          C  
ATOM    207  C   SER A  13       5.957  -6.824  -9.558  1.00  0.120          C  
ATOM    208  O   SER A  13       5.458  -5.768  -9.154  1.00  0.160          O  
ATOM    209  CB  SER A  13       5.265  -7.898 -11.676  1.00  0.140          C  
ATOM    210  OG  SER A  13       5.073  -6.617 -12.216  1.00  0.140          O  
ATOM    211  H   SER A  13       3.058  -7.202 -10.438  1.00  0.080          H  
ATOM    212  HA  SER A  13       5.409  -8.871  -9.780  1.00  0.130          H  
ATOM    213 1HB  SER A  13       6.261  -8.254 -11.928  1.00  0.170          H  
ATOM    214 2HB  SER A  13       4.549  -8.587 -12.120  1.00  0.170          H  
ATOM    215  HG  SER A  13       5.133  -6.731 -13.177  1.00  0.170          H  
ATOM    216  N   ASP A  14       7.272  -7.048  -9.553  1.00  0.100          N  
ATOM    217  CA  ASP A  14       8.185  -6.043  -9.030  1.00  0.110          C  
ATOM    218  C   ASP A  14       8.105  -4.756  -9.831  1.00  0.130          C  
ATOM    219  O   ASP A  14       8.181  -3.658  -9.269  1.00  0.150          O  
ATOM    220  CB  ASP A  14       9.627  -6.543  -9.092  1.00  0.150          C  
ATOM    221  CG  ASP A  14       9.956  -7.657  -8.109  1.00  0.150          C  
ATOM    222  OD1 ASP A  14       9.198  -7.903  -7.204  1.00  0.150          O  
ATOM    223  OD2 ASP A  14      10.975  -8.267  -8.294  1.00  0.150          O  
ATOM    224  H   ASP A  14       7.633  -7.936  -9.874  1.00  0.120          H  
ATOM    225  HA  ASP A  14       7.915  -5.830  -7.996  1.00  0.130          H  
ATOM    226 1HB  ASP A  14       9.842  -6.898 -10.099  1.00  0.180          H  
ATOM    227 2HB  ASP A  14      10.302  -5.707  -8.900  1.00  0.180          H  
ATOM    228  N   GLU A  15       7.932  -4.886 -11.150  1.00  0.130          N  
ATOM    229  CA  GLU A  15       7.878  -3.711 -12.001  1.00  0.130          C  
ATOM    230  C   GLU A  15       6.626  -2.907 -11.708  1.00  0.110          C  
ATOM    231  O   GLU A  15       6.685  -1.679 -11.638  1.00  0.140          O  
ATOM    232  CB  GLU A  15       7.913  -4.108 -13.478  1.00  0.180          C  
ATOM    233  CG  GLU A  15       9.243  -4.725 -13.942  1.00  0.180          C  
ATOM    234  CD  GLU A  15      10.419  -3.800 -13.774  1.00  0.180          C  
ATOM    235  OE1 GLU A  15      10.316  -2.658 -14.142  1.00  0.180          O  
ATOM    236  OE2 GLU A  15      11.429  -4.237 -13.249  1.00  0.180          O  
ATOM    237  H   GLU A  15       7.870  -5.813 -11.546  1.00  0.160          H  
ATOM    238  HA  GLU A  15       8.739  -3.083 -11.788  1.00  0.160          H  
ATOM    239 1HB  GLU A  15       7.120  -4.830 -13.675  1.00  0.220          H  
ATOM    240 2HB  GLU A  15       7.715  -3.230 -14.094  1.00  0.220          H  
ATOM    241 1HG  GLU A  15       9.428  -5.632 -13.368  1.00  0.220          H  
ATOM    242 2HG  GLU A  15       9.154  -5.005 -14.992  1.00  0.220          H  
ATOM    243  N   GLN A  16       5.505  -3.593 -11.467  1.00  0.090          N  
ATOM    244  CA  GLN A  16       4.273  -2.892 -11.152  1.00  0.090          C  
ATOM    245  C   GLN A  16       4.397  -2.139  -9.842  1.00  0.090          C  
ATOM    246  O   GLN A  16       3.944  -0.997  -9.746  1.00  0.090          O  
ATOM    247  CB  GLN A  16       3.097  -3.862 -11.086  1.00  0.130          C  
ATOM    248  CG  GLN A  16       2.686  -4.411 -12.433  1.00  0.130          C  
ATOM    249  CD  GLN A  16       1.636  -5.492 -12.334  1.00  0.130          C  
ATOM    250  OE1 GLN A  16       1.631  -6.340 -11.416  1.00  0.130          O  
ATOM    251  NE2 GLN A  16       0.725  -5.495 -13.296  1.00  0.130          N  
ATOM    252  H   GLN A  16       5.510  -4.610 -11.565  1.00  0.110          H  
ATOM    253  HA  GLN A  16       4.080  -2.168 -11.941  1.00  0.110          H  
ATOM    254 1HB  GLN A  16       3.366  -4.702 -10.444  1.00  0.150          H  
ATOM    255 2HB  GLN A  16       2.238  -3.367 -10.638  1.00  0.150          H  
ATOM    256 1HG  GLN A  16       2.265  -3.592 -13.013  1.00  0.150          H  
ATOM    257 2HG  GLN A  16       3.553  -4.804 -12.946  1.00  0.150          H  
ATOM    258 1HE2 GLN A  16       0.019  -6.200 -13.308  1.00  0.150          H  
ATOM    259 2HE2 GLN A  16       0.754  -4.807 -14.026  1.00  0.150          H  
ATOM    260  N   LEU A  17       5.025  -2.755  -8.842  1.00  0.090          N  
ATOM    261  CA  LEU A  17       5.165  -2.095  -7.558  1.00  0.090          C  
ATOM    262  C   LEU A  17       6.058  -0.860  -7.682  1.00  0.080          C  
ATOM    263  O   LEU A  17       5.747   0.189  -7.107  1.00  0.080          O  
ATOM    264  CB  LEU A  17       5.703  -3.107  -6.542  1.00  0.130          C  
ATOM    265  CG  LEU A  17       4.708  -4.284  -6.185  1.00  0.130          C  
ATOM    266  CD1 LEU A  17       5.431  -5.332  -5.378  1.00  0.130          C  
ATOM    267  CD2 LEU A  17       3.510  -3.764  -5.392  1.00  0.130          C  
ATOM    268  H   LEU A  17       5.353  -3.720  -8.971  1.00  0.110          H  
ATOM    269  HA  LEU A  17       4.188  -1.751  -7.241  1.00  0.110          H  
ATOM    270 1HB  LEU A  17       6.612  -3.553  -6.954  1.00  0.150          H  
ATOM    271 2HB  LEU A  17       5.957  -2.581  -5.623  1.00  0.150          H  
ATOM    272  HG  LEU A  17       4.361  -4.748  -7.104  1.00  0.150          H  
ATOM    273 1HD1 LEU A  17       4.745  -6.155  -5.156  1.00  0.150          H  
ATOM    274 2HD1 LEU A  17       6.273  -5.717  -5.959  1.00  0.150          H  
ATOM    275 3HD1 LEU A  17       5.794  -4.900  -4.449  1.00  0.150          H  
ATOM    276 1HD2 LEU A  17       2.847  -4.594  -5.154  1.00  0.150          H  
ATOM    277 2HD2 LEU A  17       3.869  -3.313  -4.469  1.00  0.150          H  
ATOM    278 3HD2 LEU A  17       2.959  -3.032  -5.961  1.00  0.150          H  
ATOM    279  N   LYS A  18       7.148  -0.958  -8.460  1.00  0.090          N  
ATOM    280  CA  LYS A  18       8.011   0.199  -8.672  1.00  0.100          C  
ATOM    281  C   LYS A  18       7.258   1.309  -9.395  1.00  0.120          C  
ATOM    282  O   LYS A  18       7.394   2.492  -9.047  1.00  0.120          O  
ATOM    283  CB  LYS A  18       9.256  -0.180  -9.468  1.00  0.140          C  
ATOM    284  CG  LYS A  18      10.283  -1.011  -8.693  1.00  0.140          C  
ATOM    285  CD  LYS A  18      11.587  -1.196  -9.486  1.00  0.140          C  
ATOM    286  CE  LYS A  18      11.395  -2.171 -10.648  1.00  0.140          C  
ATOM    287  NZ  LYS A  18      12.671  -2.497 -11.351  1.00  0.140          N  
ATOM    288  H   LYS A  18       7.392  -1.861  -8.882  1.00  0.110          H  
ATOM    289  HA  LYS A  18       8.320   0.582  -7.701  1.00  0.120          H  
ATOM    290 1HB  LYS A  18       8.937  -0.755 -10.338  1.00  0.160          H  
ATOM    291 2HB  LYS A  18       9.744   0.722  -9.832  1.00  0.160          H  
ATOM    292 1HG  LYS A  18      10.511  -0.507  -7.754  1.00  0.160          H  
ATOM    293 2HG  LYS A  18       9.863  -1.984  -8.461  1.00  0.160          H  
ATOM    294 1HD  LYS A  18      11.916  -0.235  -9.880  1.00  0.160          H  
ATOM    295 2HD  LYS A  18      12.361  -1.584  -8.825  1.00  0.160          H  
ATOM    296 1HE  LYS A  18      10.958  -3.094 -10.266  1.00  0.160          H  
ATOM    297 2HE  LYS A  18      10.718  -1.736 -11.377  1.00  0.160          H  
ATOM    298 1HZ  LYS A  18      12.427  -3.161 -12.112  1.00  0.160          H  
ATOM    299 2HZ  LYS A  18      13.078  -1.665 -11.743  1.00  0.160          H  
ATOM    300 3HZ  LYS A  18      13.322  -2.929 -10.720  1.00  0.160          H  
ATOM    301  N   ASN A  19       6.439   0.931 -10.389  1.00  0.130          N  
ATOM    302  CA  ASN A  19       5.674   1.905 -11.138  1.00  0.150          C  
ATOM    303  C   ASN A  19       4.676   2.593 -10.226  1.00  0.150          C  
ATOM    304  O   ASN A  19       4.547   3.812 -10.283  1.00  0.160          O  
ATOM    305  CB  ASN A  19       4.961   1.244 -12.299  1.00  0.200          C  
ATOM    306  CG  ASN A  19       5.898   0.841 -13.403  1.00  0.200          C  
ATOM    307  OD1 ASN A  19       7.005   1.376 -13.541  1.00  0.200          O  
ATOM    308  ND2 ASN A  19       5.477  -0.108 -14.198  1.00  0.200          N  
ATOM    309  H   ASN A  19       6.403  -0.055 -10.666  1.00  0.160          H  
ATOM    310  HA  ASN A  19       6.353   2.665 -11.521  1.00  0.180          H  
ATOM    311 1HB  ASN A  19       4.442   0.358 -11.943  1.00  0.240          H  
ATOM    312 2HB  ASN A  19       4.209   1.926 -12.699  1.00  0.240          H  
ATOM    313 1HD2 ASN A  19       6.062  -0.425 -14.945  1.00  0.240          H  
ATOM    314 2HD2 ASN A  19       4.579  -0.519 -14.058  1.00  0.240          H  
ATOM    315  N   LEU A  20       4.025   1.844  -9.327  1.00  0.140          N  
ATOM    316  CA  LEU A  20       3.074   2.464  -8.418  1.00  0.140          C  
ATOM    317  C   LEU A  20       3.752   3.467  -7.508  1.00  0.150          C  
ATOM    318  O   LEU A  20       3.213   4.552  -7.292  1.00  0.160          O  
ATOM    319  CB  LEU A  20       2.361   1.407  -7.576  1.00  0.200          C  
ATOM    320  CG  LEU A  20       1.341   0.502  -8.295  1.00  0.200          C  
ATOM    321  CD1 LEU A  20       0.950  -0.603  -7.360  1.00  0.200          C  
ATOM    322  CD2 LEU A  20       0.102   1.309  -8.684  1.00  0.200          C  
ATOM    323  H   LEU A  20       4.145   0.827  -9.335  1.00  0.170          H  
ATOM    324  HA  LEU A  20       2.346   3.005  -9.014  1.00  0.170          H  
ATOM    325 1HB  LEU A  20       3.130   0.751  -7.183  1.00  0.240          H  
ATOM    326 2HB  LEU A  20       1.862   1.897  -6.741  1.00  0.240          H  
ATOM    327  HG  LEU A  20       1.788   0.071  -9.185  1.00  0.240          H  
ATOM    328 1HD1 LEU A  20       0.228  -1.259  -7.845  1.00  0.240          H  
ATOM    329 2HD1 LEU A  20       1.828  -1.177  -7.086  1.00  0.240          H  
ATOM    330 3HD1 LEU A  20       0.509  -0.157  -6.475  1.00  0.240          H  
ATOM    331 1HD2 LEU A  20      -0.613   0.650  -9.175  1.00  0.240          H  
ATOM    332 2HD2 LEU A  20      -0.354   1.735  -7.791  1.00  0.240          H  
ATOM    333 3HD2 LEU A  20       0.364   2.113  -9.372  1.00  0.240          H  
ATOM    334  N   VAL A  21       4.953   3.155  -7.012  1.00  0.150          N  
ATOM    335  CA  VAL A  21       5.640   4.120  -6.168  1.00  0.160          C  
ATOM    336  C   VAL A  21       5.909   5.388  -6.951  1.00  0.160          C  
ATOM    337  O   VAL A  21       5.687   6.492  -6.441  1.00  0.170          O  
ATOM    338  CB  VAL A  21       6.969   3.567  -5.614  1.00  0.220          C  
ATOM    339  CG1 VAL A  21       7.783   4.696  -4.926  1.00  0.220          C  
ATOM    340  CG2 VAL A  21       6.665   2.463  -4.614  1.00  0.220          C  
ATOM    341  H   VAL A  21       5.343   2.219  -7.185  1.00  0.180          H  
ATOM    342  HA  VAL A  21       4.995   4.363  -5.329  1.00  0.190          H  
ATOM    343  HB  VAL A  21       7.569   3.163  -6.435  1.00  0.260          H  
ATOM    344 1HG1 VAL A  21       8.711   4.282  -4.539  1.00  0.260          H  
ATOM    345 2HG1 VAL A  21       8.023   5.485  -5.638  1.00  0.260          H  
ATOM    346 3HG1 VAL A  21       7.223   5.124  -4.117  1.00  0.260          H  
ATOM    347 1HG2 VAL A  21       7.596   2.058  -4.223  1.00  0.260          H  
ATOM    348 2HG2 VAL A  21       6.070   2.849  -3.793  1.00  0.260          H  
ATOM    349 3HG2 VAL A  21       6.119   1.681  -5.113  1.00  0.260          H  
ATOM    350  N   SER A  22       6.401   5.242  -8.184  1.00  0.160          N  
ATOM    351  CA  SER A  22       6.691   6.386  -9.032  1.00  0.160          C  
ATOM    352  C   SER A  22       5.444   7.218  -9.331  1.00  0.160          C  
ATOM    353  O   SER A  22       5.474   8.449  -9.206  1.00  0.150          O  
ATOM    354  CB  SER A  22       7.315   5.923 -10.332  1.00  0.220          C  
ATOM    355  OG  SER A  22       7.603   7.009 -11.169  1.00  0.220          O  
ATOM    356  H   SER A  22       6.599   4.297  -8.537  1.00  0.190          H  
ATOM    357  HA  SER A  22       7.409   7.020  -8.512  1.00  0.190          H  
ATOM    358 1HB  SER A  22       8.225   5.366 -10.118  1.00  0.270          H  
ATOM    359 2HB  SER A  22       6.632   5.244 -10.837  1.00  0.270          H  
ATOM    360  HG  SER A  22       7.987   6.631 -11.962  1.00  0.270          H  
ATOM    361  N   GLU A  23       4.335   6.558  -9.711  1.00  0.170          N  
ATOM    362  CA  GLU A  23       3.100   7.263 -10.043  1.00  0.180          C  
ATOM    363  C   GLU A  23       2.566   8.036  -8.852  1.00  0.180          C  
ATOM    364  O   GLU A  23       2.103   9.172  -9.010  1.00  0.190          O  
ATOM    365  CB  GLU A  23       2.017   6.281 -10.511  1.00  0.250          C  
ATOM    366  CG  GLU A  23       2.240   5.642 -11.889  1.00  0.250          C  
ATOM    367  CD  GLU A  23       1.189   4.606 -12.204  1.00  0.250          C  
ATOM    368  OE1 GLU A  23       0.381   4.339 -11.344  1.00  0.250          O  
ATOM    369  OE2 GLU A  23       1.194   4.085 -13.293  1.00  0.250          O  
ATOM    370  H   GLU A  23       4.371   5.543  -9.806  1.00  0.200          H  
ATOM    371  HA  GLU A  23       3.310   7.968 -10.845  1.00  0.220          H  
ATOM    372 1HB  GLU A  23       1.945   5.469  -9.784  1.00  0.300          H  
ATOM    373 2HB  GLU A  23       1.054   6.787 -10.528  1.00  0.300          H  
ATOM    374 1HG  GLU A  23       2.204   6.423 -12.646  1.00  0.300          H  
ATOM    375 2HG  GLU A  23       3.225   5.188 -11.924  1.00  0.300          H  
ATOM    376  N   VAL A  24       2.635   7.424  -7.664  1.00  0.170          N  
ATOM    377  CA  VAL A  24       2.188   8.064  -6.449  1.00  0.170          C  
ATOM    378  C   VAL A  24       3.087   9.218  -6.087  1.00  0.180          C  
ATOM    379  O   VAL A  24       2.592  10.287  -5.735  1.00  0.190          O  
ATOM    380  CB  VAL A  24       2.138   7.075  -5.274  1.00  0.240          C  
ATOM    381  CG1 VAL A  24       1.876   7.822  -3.979  1.00  0.240          C  
ATOM    382  CG2 VAL A  24       1.023   6.059  -5.485  1.00  0.240          C  
ATOM    383  H   VAL A  24       2.988   6.462  -7.620  1.00  0.200          H  
ATOM    384  HA  VAL A  24       1.183   8.446  -6.616  1.00  0.200          H  
ATOM    385  HB  VAL A  24       3.091   6.560  -5.208  1.00  0.290          H  
ATOM    386 1HG1 VAL A  24       1.859   7.099  -3.188  1.00  0.290          H  
ATOM    387 2HG1 VAL A  24       2.658   8.549  -3.773  1.00  0.290          H  
ATOM    388 3HG1 VAL A  24       0.917   8.337  -4.038  1.00  0.290          H  
ATOM    389 1HG2 VAL A  24       1.007   5.362  -4.648  1.00  0.290          H  
ATOM    390 2HG2 VAL A  24       0.068   6.579  -5.545  1.00  0.290          H  
ATOM    391 3HG2 VAL A  24       1.185   5.513  -6.405  1.00  0.290          H  
ATOM    392  N   THR A  25       4.402   9.005  -6.137  1.00  0.180          N  
ATOM    393  CA  THR A  25       5.345  10.036  -5.763  1.00  0.180          C  
ATOM    394  C   THR A  25       5.139  11.248  -6.646  1.00  0.190          C  
ATOM    395  O   THR A  25       5.085  12.379  -6.157  1.00  0.180          O  
ATOM    396  CB  THR A  25       6.800   9.536  -5.886  1.00  0.250          C  
ATOM    397  OG1 THR A  25       6.987   8.402  -5.022  1.00  0.250          O  
ATOM    398  CG2 THR A  25       7.766  10.657  -5.450  1.00  0.250          C  
ATOM    399  H   THR A  25       4.764   8.095  -6.418  1.00  0.220          H  
ATOM    400  HA  THR A  25       5.156  10.318  -4.736  1.00  0.220          H  
ATOM    401  HB  THR A  25       7.005   9.241  -6.918  1.00  0.300          H  
ATOM    402  HG1 THR A  25       6.474   7.648  -5.387  1.00  0.300          H  
ATOM    403 1HG2 THR A  25       8.790  10.298  -5.521  1.00  0.300          H  
ATOM    404 2HG2 THR A  25       7.648  11.533  -6.088  1.00  0.300          H  
ATOM    405 3HG2 THR A  25       7.553  10.929  -4.429  1.00  0.300          H  
ATOM    406  N   ASP A  26       5.005  11.019  -7.958  1.00  0.210          N  
ATOM    407  CA  ASP A  26       4.785  12.092  -8.908  1.00  0.230          C  
ATOM    408  C   ASP A  26       3.480  12.819  -8.618  1.00  0.240          C  
ATOM    409  O   ASP A  26       3.458  14.052  -8.585  1.00  0.250          O  
ATOM    410  CB  ASP A  26       4.784  11.531 -10.331  1.00  0.310          C  
ATOM    411  CG  ASP A  26       4.640  12.580 -11.419  1.00  0.310          C  
ATOM    412  OD1 ASP A  26       5.461  13.471 -11.520  1.00  0.310          O  
ATOM    413  OD2 ASP A  26       3.691  12.517 -12.177  1.00  0.310          O  
ATOM    414  H   ASP A  26       5.085  10.064  -8.317  1.00  0.250          H  
ATOM    415  HA  ASP A  26       5.603  12.805  -8.816  1.00  0.280          H  
ATOM    416 1HB  ASP A  26       5.710  10.975 -10.496  1.00  0.380          H  
ATOM    417 2HB  ASP A  26       3.966  10.811 -10.426  1.00  0.380          H  
ATOM    418  N   ALA A  27       2.393  12.077  -8.361  1.00  0.230          N  
ATOM    419  CA  ALA A  27       1.127  12.719  -8.071  1.00  0.230          C  
ATOM    420  C   ALA A  27       1.231  13.616  -6.842  1.00  0.220          C  
ATOM    421  O   ALA A  27       0.699  14.737  -6.848  1.00  0.220          O  
ATOM    422  CB  ALA A  27       0.058  11.666  -7.845  1.00  0.320          C  
ATOM    423  H   ALA A  27       2.428  11.055  -8.423  1.00  0.280          H  
ATOM    424  HA  ALA A  27       0.857  13.338  -8.926  1.00  0.280          H  
ATOM    425 1HB  ALA A  27      -0.897  12.148  -7.649  1.00  0.390          H  
ATOM    426 2HB  ALA A  27      -0.019  11.039  -8.734  1.00  0.390          H  
ATOM    427 3HB  ALA A  27       0.339  11.049  -6.991  1.00  0.390          H  
ATOM    428  N   VAL A  28       1.948  13.150  -5.808  1.00  0.210          N  
ATOM    429  CA  VAL A  28       2.112  13.936  -4.598  1.00  0.190          C  
ATOM    430  C   VAL A  28       2.950  15.166  -4.868  1.00  0.190          C  
ATOM    431  O   VAL A  28       2.591  16.255  -4.421  1.00  0.180          O  
ATOM    432  CB  VAL A  28       2.745  13.118  -3.454  1.00  0.270          C  
ATOM    433  CG1 VAL A  28       3.076  14.044  -2.237  1.00  0.270          C  
ATOM    434  CG2 VAL A  28       1.793  12.031  -3.007  1.00  0.270          C  
ATOM    435  H   VAL A  28       2.331  12.199  -5.860  1.00  0.250          H  
ATOM    436  HA  VAL A  28       1.124  14.256  -4.269  1.00  0.230          H  
ATOM    437  HB  VAL A  28       3.658  12.664  -3.816  1.00  0.330          H  
ATOM    438 1HG1 VAL A  28       3.521  13.446  -1.456  1.00  0.330          H  
ATOM    439 2HG1 VAL A  28       3.774  14.829  -2.519  1.00  0.330          H  
ATOM    440 3HG1 VAL A  28       2.160  14.502  -1.865  1.00  0.330          H  
ATOM    441 1HG2 VAL A  28       2.259  11.452  -2.212  1.00  0.330          H  
ATOM    442 2HG2 VAL A  28       0.872  12.481  -2.641  1.00  0.330          H  
ATOM    443 3HG2 VAL A  28       1.561  11.378  -3.837  1.00  0.330          H  
ATOM    444  N   GLU A  29       4.089  15.021  -5.551  1.00  0.190          N  
ATOM    445  CA  GLU A  29       4.926  16.186  -5.807  1.00  0.190          C  
ATOM    446  C   GLU A  29       4.170  17.233  -6.618  1.00  0.190          C  
ATOM    447  O   GLU A  29       4.130  18.410  -6.248  1.00  0.180          O  
ATOM    448  CB  GLU A  29       6.215  15.808  -6.548  1.00  0.270          C  
ATOM    449  CG  GLU A  29       7.170  17.009  -6.785  1.00  0.270          C  
ATOM    450  CD  GLU A  29       8.450  16.648  -7.513  1.00  0.270          C  
ATOM    451  OE1 GLU A  29       8.628  15.497  -7.849  1.00  0.270          O  
ATOM    452  OE2 GLU A  29       9.241  17.529  -7.750  1.00  0.270          O  
ATOM    453  H   GLU A  29       4.374  14.095  -5.890  1.00  0.230          H  
ATOM    454  HA  GLU A  29       5.204  16.626  -4.849  1.00  0.230          H  
ATOM    455 1HB  GLU A  29       6.753  15.049  -5.979  1.00  0.320          H  
ATOM    456 2HB  GLU A  29       5.960  15.370  -7.516  1.00  0.320          H  
ATOM    457 1HG  GLU A  29       6.649  17.770  -7.365  1.00  0.320          H  
ATOM    458 2HG  GLU A  29       7.420  17.446  -5.813  1.00  0.320          H  
ATOM    459  N   LYS A  30       3.493  16.815  -7.693  1.00  0.210          N  
ATOM    460  CA  LYS A  30       2.752  17.777  -8.500  1.00  0.210          C  
ATOM    461  C   LYS A  30       1.637  18.468  -7.708  1.00  0.210          C  
ATOM    462  O   LYS A  30       1.412  19.670  -7.877  1.00  0.210          O  
ATOM    463  CB  LYS A  30       2.155  17.117  -9.746  1.00  0.290          C  
ATOM    464  CG  LYS A  30       3.154  16.754 -10.863  1.00  0.290          C  
ATOM    465  CD  LYS A  30       2.398  16.224 -12.089  1.00  0.290          C  
ATOM    466  CE  LYS A  30       3.281  16.076 -13.358  1.00  0.290          C  
ATOM    467  NZ  LYS A  30       4.191  14.882 -13.330  1.00  0.290          N  
ATOM    468  H   LYS A  30       3.525  15.827  -7.969  1.00  0.250          H  
ATOM    469  HA  LYS A  30       3.448  18.549  -8.825  1.00  0.250          H  
ATOM    470 1HB  LYS A  30       1.660  16.188  -9.444  1.00  0.350          H  
ATOM    471 2HB  LYS A  30       1.391  17.769 -10.167  1.00  0.350          H  
ATOM    472 1HG  LYS A  30       3.735  17.632 -11.137  1.00  0.350          H  
ATOM    473 2HG  LYS A  30       3.836  15.979 -10.497  1.00  0.350          H  
ATOM    474 1HD  LYS A  30       2.000  15.234 -11.842  1.00  0.350          H  
ATOM    475 2HD  LYS A  30       1.564  16.883 -12.317  1.00  0.350          H  
ATOM    476 1HE  LYS A  30       2.623  15.988 -14.219  1.00  0.350          H  
ATOM    477 2HE  LYS A  30       3.889  16.973 -13.468  1.00  0.350          H  
ATOM    478 1HZ  LYS A  30       4.718  14.834 -14.175  1.00  0.350          H  
ATOM    479 2HZ  LYS A  30       4.848  14.874 -12.549  1.00  0.350          H  
ATOM    480 3HZ  LYS A  30       3.660  14.009 -13.225  1.00  0.350          H  
ATOM    481  N   THR A  31       0.945  17.708  -6.854  1.00  0.210          N  
ATOM    482  CA  THR A  31      -0.146  18.208  -6.030  1.00  0.200          C  
ATOM    483  C   THR A  31       0.292  19.130  -4.887  1.00  0.190          C  
ATOM    484  O   THR A  31      -0.354  20.151  -4.628  1.00  0.190          O  
ATOM    485  CB  THR A  31      -0.940  17.025  -5.419  1.00  0.280          C  
ATOM    486  OG1 THR A  31      -1.480  16.218  -6.470  1.00  0.280          O  
ATOM    487  CG2 THR A  31      -2.090  17.537  -4.549  1.00  0.280          C  
ATOM    488  H   THR A  31       1.143  16.708  -6.797  1.00  0.250          H  
ATOM    489  HA  THR A  31      -0.816  18.772  -6.675  1.00  0.240          H  
ATOM    490  HB  THR A  31      -0.269  16.415  -4.814  1.00  0.340          H  
ATOM    491  HG1 THR A  31      -0.746  15.717  -6.886  1.00  0.340          H  
ATOM    492 1HG2 THR A  31      -2.631  16.686  -4.143  1.00  0.340          H  
ATOM    493 2HG2 THR A  31      -1.712  18.140  -3.727  1.00  0.340          H  
ATOM    494 3HG2 THR A  31      -2.763  18.138  -5.158  1.00  0.340          H  
ATOM    495  N   THR A  32       1.351  18.747  -4.164  1.00  0.180          N  
ATOM    496  CA  THR A  32       1.751  19.467  -2.958  1.00  0.170          C  
ATOM    497  C   THR A  32       3.027  20.309  -3.008  1.00  0.170          C  
ATOM    498  O   THR A  32       3.207  21.183  -2.158  1.00  0.160          O  
ATOM    499  CB  THR A  32       2.022  18.456  -1.832  1.00  0.240          C  
ATOM    500  OG1 THR A  32       3.146  17.631  -2.215  1.00  0.240          O  
ATOM    501  CG2 THR A  32       0.823  17.556  -1.564  1.00  0.240          C  
ATOM    502  H   THR A  32       1.840  17.897  -4.420  1.00  0.220          H  
ATOM    503  HA  THR A  32       0.930  20.123  -2.676  1.00  0.200          H  
ATOM    504  HB  THR A  32       2.273  19.000  -0.924  1.00  0.290          H  
ATOM    505  HG1 THR A  32       2.870  17.039  -2.948  1.00  0.290          H  
ATOM    506 1HG2 THR A  32       1.067  16.860  -0.764  1.00  0.290          H  
ATOM    507 2HG2 THR A  32      -0.029  18.167  -1.273  1.00  0.290          H  
ATOM    508 3HG2 THR A  32       0.579  16.997  -2.466  1.00  0.290          H  
ATOM    509  N   GLY A  33       3.945  20.053  -3.941  1.00  0.170          N  
ATOM    510  CA  GLY A  33       5.214  20.770  -3.955  1.00  0.170          C  
ATOM    511  C   GLY A  33       6.238  20.192  -2.963  1.00  0.160          C  
ATOM    512  O   GLY A  33       7.332  20.738  -2.803  1.00  0.160          O  
ATOM    513  H   GLY A  33       3.804  19.361  -4.675  1.00  0.200          H  
ATOM    514 1HA  GLY A  33       5.626  20.725  -4.963  1.00  0.200          H  
ATOM    515 2HA  GLY A  33       5.038  21.820  -3.730  1.00  0.200          H  
ATOM    516  N   ALA A  34       5.880  19.097  -2.284  1.00  0.160          N  
ATOM    517  CA  ALA A  34       6.750  18.481  -1.294  1.00  0.150          C  
ATOM    518  C   ALA A  34       8.050  18.037  -1.929  1.00  0.160          C  
ATOM    519  O   ALA A  34       8.068  17.540  -3.052  1.00  0.180          O  
ATOM    520  CB  ALA A  34       6.056  17.288  -0.651  1.00  0.210          C  
ATOM    521  H   ALA A  34       4.957  18.695  -2.447  1.00  0.190          H  
ATOM    522  HA  ALA A  34       6.979  19.223  -0.530  1.00  0.180          H  
ATOM    523 1HB  ALA A  34       6.712  16.841   0.098  1.00  0.260          H  
ATOM    524 2HB  ALA A  34       5.131  17.619  -0.180  1.00  0.260          H  
ATOM    525 3HB  ALA A  34       5.826  16.555  -1.409  1.00  0.260          H  
ATOM    526  N   ASN A  35       9.150  18.163  -1.194  1.00  0.150          N  
ATOM    527  CA  ASN A  35      10.429  17.716  -1.721  1.00  0.170          C  
ATOM    528  C   ASN A  35      10.280  16.266  -2.112  1.00  0.160          C  
ATOM    529  O   ASN A  35       9.808  15.457  -1.325  1.00  0.160          O  
ATOM    530  CB  ASN A  35      11.552  17.877  -0.708  1.00  0.230          C  
ATOM    531  CG  ASN A  35      12.954  17.638  -1.310  1.00  0.230          C  
ATOM    532  OD1 ASN A  35      13.252  16.615  -1.972  1.00  0.230          O  
ATOM    533  ND2 ASN A  35      13.828  18.595  -1.078  1.00  0.230          N  
ATOM    534  H   ASN A  35       9.098  18.587  -0.279  1.00  0.180          H  
ATOM    535  HA  ASN A  35      10.665  18.287  -2.622  1.00  0.200          H  
ATOM    536 1HB  ASN A  35      11.519  18.881  -0.288  1.00  0.280          H  
ATOM    537 2HB  ASN A  35      11.405  17.179   0.108  1.00  0.280          H  
ATOM    538 1HD2 ASN A  35      14.764  18.518  -1.430  1.00  0.280          H  
ATOM    539 2HD2 ASN A  35      13.564  19.402  -0.545  1.00  0.280          H  
ATOM    540  N   ARG A  36      10.706  15.905  -3.310  1.00  0.140          N  
ATOM    541  CA  ARG A  36      10.572  14.523  -3.747  1.00  0.130          C  
ATOM    542  C   ARG A  36      11.152  13.531  -2.735  1.00  0.130          C  
ATOM    543  O   ARG A  36      10.609  12.447  -2.532  1.00  0.120          O  
ATOM    544  CB  ARG A  36      11.227  14.316  -5.098  1.00  0.190          C  
ATOM    545  CG  ARG A  36      11.016  12.927  -5.693  1.00  0.190          C  
ATOM    546  CD  ARG A  36      11.642  12.790  -7.023  1.00  0.190          C  
ATOM    547  NE  ARG A  36      11.030  13.690  -7.996  1.00  0.190          N  
ATOM    548  CZ  ARG A  36      11.471  13.940  -9.234  1.00  0.190          C  
ATOM    549  NH1 ARG A  36      12.555  13.359  -9.725  1.00  0.190          N  
ATOM    550  NH2 ARG A  36      10.772  14.794  -9.941  1.00  0.190          N  
ATOM    551  H   ARG A  36      11.088  16.600  -3.937  1.00  0.170          H  
ATOM    552  HA  ARG A  36       9.516  14.318  -3.864  1.00  0.160          H  
ATOM    553 1HB  ARG A  36      10.832  15.049  -5.802  1.00  0.220          H  
ATOM    554 2HB  ARG A  36      12.300  14.483  -5.014  1.00  0.220          H  
ATOM    555 1HG  ARG A  36      11.444  12.167  -5.041  1.00  0.220          H  
ATOM    556 2HG  ARG A  36       9.947  12.752  -5.803  1.00  0.220          H  
ATOM    557 1HD  ARG A  36      12.702  13.031  -6.947  1.00  0.220          H  
ATOM    558 2HD  ARG A  36      11.520  11.766  -7.376  1.00  0.220          H  
ATOM    559  HE  ARG A  36      10.177  14.206  -7.725  1.00  0.220          H  
ATOM    560 1HH1 ARG A  36      13.078  12.703  -9.165  1.00  0.220          H  
ATOM    561 2HH1 ARG A  36      12.860  13.569 -10.665  1.00  0.220          H  
ATOM    562 1HH2 ARG A  36       9.941  15.213  -9.483  1.00  0.220          H  
ATOM    563 2HH2 ARG A  36      11.036  15.038 -10.880  1.00  0.220          H  
ATOM    564  N   GLN A  37      12.273  13.882  -2.100  1.00  0.130          N  
ATOM    565  CA  GLN A  37      12.940  12.976  -1.163  1.00  0.140          C  
ATOM    566  C   GLN A  37      12.146  12.791   0.124  1.00  0.160          C  
ATOM    567  O   GLN A  37      12.435  11.903   0.926  1.00  0.170          O  
ATOM    568  CB  GLN A  37      14.343  13.482  -0.825  1.00  0.190          C  
ATOM    569  CG  GLN A  37      15.315  13.439  -1.991  1.00  0.190          C  
ATOM    570  CD  GLN A  37      16.690  13.954  -1.619  1.00  0.190          C  
ATOM    571  OE1 GLN A  37      16.845  14.699  -0.647  1.00  0.190          O  
ATOM    572  NE2 GLN A  37      17.698  13.559  -2.386  1.00  0.190          N  
ATOM    573  H   GLN A  37      12.683  14.804  -2.264  1.00  0.160          H  
ATOM    574  HA  GLN A  37      13.031  12.001  -1.640  1.00  0.170          H  
ATOM    575 1HB  GLN A  37      14.278  14.513  -0.475  1.00  0.230          H  
ATOM    576 2HB  GLN A  37      14.761  12.887  -0.013  1.00  0.230          H  
ATOM    577 1HG  GLN A  37      15.411  12.409  -2.329  1.00  0.230          H  
ATOM    578 2HG  GLN A  37      14.923  14.061  -2.795  1.00  0.230          H  
ATOM    579 1HE2 GLN A  37      18.631  13.868  -2.187  1.00  0.230          H  
ATOM    580 2HE2 GLN A  37      17.533  12.953  -3.165  1.00  0.230          H  
ATOM    581  N   ALA A  38      11.203  13.692   0.358  1.00  0.160          N  
ATOM    582  CA  ALA A  38      10.360  13.692   1.525  1.00  0.190          C  
ATOM    583  C   ALA A  38       9.115  12.832   1.315  1.00  0.200          C  
ATOM    584  O   ALA A  38       8.323  12.677   2.238  1.00  0.230          O  
ATOM    585  CB  ALA A  38       9.955  15.121   1.861  1.00  0.250          C  
ATOM    586  H   ALA A  38      10.986  14.379  -0.360  1.00  0.190          H  
ATOM    587  HA  ALA A  38      10.931  13.277   2.348  1.00  0.230          H  
ATOM    588 1HB  ALA A  38       9.362  15.144   2.741  1.00  0.300          H  
ATOM    589 2HB  ALA A  38      10.851  15.714   2.022  1.00  0.300          H  
ATOM    590 3HB  ALA A  38       9.385  15.538   1.041  1.00  0.300          H  
ATOM    591  N   ILE A  39       8.911  12.303   0.108  1.00  0.170          N  
ATOM    592  CA  ILE A  39       7.691  11.557  -0.173  1.00  0.170          C  
ATOM    593  C   ILE A  39       7.977  10.066  -0.143  1.00  0.180          C  
ATOM    594  O   ILE A  39       8.852   9.575  -0.856  1.00  0.210          O  
ATOM    595  CB  ILE A  39       7.125  11.930  -1.558  1.00  0.240          C  
ATOM    596  CG1 ILE A  39       6.826  13.453  -1.623  1.00  0.240          C  
ATOM    597  CG2 ILE A  39       5.806  11.101  -1.826  1.00  0.240          C  
ATOM    598  CD1 ILE A  39       6.567  13.967  -3.041  1.00  0.240          C  
ATOM    599  H   ILE A  39       9.602  12.416  -0.643  1.00  0.200          H  
ATOM    600  HA  ILE A  39       6.947  11.782   0.593  1.00  0.200          H  
ATOM    601  HB  ILE A  39       7.873  11.716  -2.317  1.00  0.290          H  
ATOM    602 1HG1 ILE A  39       5.967  13.671  -1.003  1.00  0.290          H  
ATOM    603 2HG1 ILE A  39       7.682  13.997  -1.225  1.00  0.290          H  
ATOM    604 1HG2 ILE A  39       5.405  11.352  -2.784  1.00  0.290          H  
ATOM    605 2HG2 ILE A  39       6.021  10.033  -1.809  1.00  0.290          H  
ATOM    606 3HG2 ILE A  39       5.069  11.332  -1.057  1.00  0.290          H  
ATOM    607 1HD1 ILE A  39       6.387  15.036  -3.021  1.00  0.290          H  
ATOM    608 2HD1 ILE A  39       7.424  13.769  -3.655  1.00  0.290          H  
ATOM    609 3HD1 ILE A  39       5.725  13.483  -3.479  1.00  0.290          H  
ATOM    610  N   HIS A  40       7.232   9.339   0.677  1.00  0.140          N  
ATOM    611  CA  HIS A  40       7.445   7.903   0.793  1.00  0.130          C  
ATOM    612  C   HIS A  40       6.176   7.111   0.551  1.00  0.130          C  
ATOM    613  O   HIS A  40       5.092   7.479   1.013  1.00  0.140          O  
ATOM    614  CB  HIS A  40       8.034   7.553   2.150  1.00  0.190          C  
ATOM    615  CG  HIS A  40       8.259   6.106   2.334  1.00  0.190          C  
ATOM    616  ND1 HIS A  40       9.125   5.391   1.543  1.00  0.190          N  
ATOM    617  CD2 HIS A  40       7.761   5.233   3.235  1.00  0.190          C  
ATOM    618  CE1 HIS A  40       9.145   4.133   1.945  1.00  0.190          C  
ATOM    619  NE2 HIS A  40       8.333   4.012   2.971  1.00  0.190          N  
ATOM    620  H   HIS A  40       6.520   9.808   1.252  1.00  0.170          H  
ATOM    621  HA  HIS A  40       8.162   7.584   0.039  1.00  0.160          H  
ATOM    622 1HB  HIS A  40       8.979   8.080   2.289  1.00  0.220          H  
ATOM    623 2HB  HIS A  40       7.363   7.882   2.911  1.00  0.220          H  
ATOM    624  HD2 HIS A  40       7.048   5.458   4.027  1.00  0.220          H  
ATOM    625  HE1 HIS A  40       9.739   3.331   1.505  1.00  0.220          H  
ATOM    626  HE2 HIS A  40       8.164   3.155   3.480  1.00  0.220          H  
ATOM    627  N   VAL A  41       6.300   6.045  -0.234  1.00  0.140          N  
ATOM    628  CA  VAL A  41       5.138   5.242  -0.569  1.00  0.140          C  
ATOM    629  C   VAL A  41       5.329   3.807  -0.095  1.00  0.120          C  
ATOM    630  O   VAL A  41       6.322   3.146  -0.407  1.00  0.120          O  
ATOM    631  CB  VAL A  41       4.907   5.270  -2.094  1.00  0.200          C  
ATOM    632  CG1 VAL A  41       3.635   4.456  -2.471  1.00  0.200          C  
ATOM    633  CG2 VAL A  41       4.854   6.731  -2.581  1.00  0.200          C  
ATOM    634  H   VAL A  41       7.216   5.789  -0.590  1.00  0.170          H  
ATOM    635  HA  VAL A  41       4.261   5.651  -0.070  1.00  0.170          H  
ATOM    636  HB  VAL A  41       5.727   4.779  -2.565  1.00  0.240          H  
ATOM    637 1HG1 VAL A  41       3.498   4.460  -3.546  1.00  0.240          H  
ATOM    638 2HG1 VAL A  41       3.736   3.432  -2.134  1.00  0.240          H  
ATOM    639 3HG1 VAL A  41       2.761   4.905  -1.998  1.00  0.240          H  
ATOM    640 1HG2 VAL A  41       4.731   6.751  -3.657  1.00  0.240          H  
ATOM    641 2HG2 VAL A  41       4.031   7.244  -2.105  1.00  0.240          H  
ATOM    642 3HG2 VAL A  41       5.781   7.245  -2.332  1.00  0.240          H  
ATOM    643  N   VAL A  42       4.359   3.345   0.667  1.00  0.120          N  
ATOM    644  CA  VAL A  42       4.337   2.019   1.243  1.00  0.100          C  
ATOM    645  C   VAL A  42       3.289   1.159   0.563  1.00  0.100          C  
ATOM    646  O   VAL A  42       2.100   1.474   0.628  1.00  0.110          O  
ATOM    647  CB  VAL A  42       3.965   2.133   2.738  1.00  0.150          C  
ATOM    648  CG1 VAL A  42       3.904   0.749   3.393  1.00  0.150          C  
ATOM    649  CG2 VAL A  42       4.952   3.051   3.438  1.00  0.150          C  
ATOM    650  H   VAL A  42       3.582   3.975   0.858  1.00  0.140          H  
ATOM    651  HA  VAL A  42       5.319   1.561   1.126  1.00  0.120          H  
ATOM    652  HB  VAL A  42       2.971   2.569   2.818  1.00  0.180          H  
ATOM    653 1HG1 VAL A  42       3.615   0.858   4.440  1.00  0.180          H  
ATOM    654 2HG1 VAL A  42       3.165   0.127   2.889  1.00  0.180          H  
ATOM    655 3HG1 VAL A  42       4.880   0.271   3.334  1.00  0.180          H  
ATOM    656 1HG2 VAL A  42       4.671   3.153   4.485  1.00  0.180          H  
ATOM    657 2HG2 VAL A  42       5.941   2.622   3.362  1.00  0.180          H  
ATOM    658 3HG2 VAL A  42       4.941   4.034   2.965  1.00  0.180          H  
ATOM    659  N   ILE A  43       3.706   0.061  -0.060  1.00  0.100          N  
ATOM    660  CA  ILE A  43       2.721  -0.769  -0.736  1.00  0.110          C  
ATOM    661  C   ILE A  43       2.671  -2.138  -0.086  1.00  0.100          C  
ATOM    662  O   ILE A  43       3.690  -2.825   0.013  1.00  0.090          O  
ATOM    663  CB  ILE A  43       3.024  -0.937  -2.240  1.00  0.150          C  
ATOM    664  CG1 ILE A  43       3.107   0.446  -2.941  1.00  0.150          C  
ATOM    665  CG2 ILE A  43       1.875  -1.750  -2.859  1.00  0.150          C  
ATOM    666  CD1 ILE A  43       3.605   0.403  -4.360  1.00  0.150          C  
ATOM    667  H   ILE A  43       4.693  -0.169  -0.073  1.00  0.120          H  
ATOM    668  HA  ILE A  43       1.736  -0.325  -0.625  1.00  0.130          H  
ATOM    669  HB  ILE A  43       3.971  -1.456  -2.385  1.00  0.180          H  
ATOM    670 1HG1 ILE A  43       2.150   0.906  -2.953  1.00  0.180          H  
ATOM    671 2HG1 ILE A  43       3.788   1.074  -2.376  1.00  0.180          H  
ATOM    672 1HG2 ILE A  43       2.040  -1.880  -3.902  1.00  0.180          H  
ATOM    673 2HG2 ILE A  43       1.803  -2.733  -2.397  1.00  0.180          H  
ATOM    674 3HG2 ILE A  43       0.935  -1.219  -2.709  1.00  0.180          H  
ATOM    675 1HD1 ILE A  43       3.644   1.421  -4.749  1.00  0.180          H  
ATOM    676 2HD1 ILE A  43       4.605  -0.035  -4.389  1.00  0.180          H  
ATOM    677 3HD1 ILE A  43       2.948  -0.183  -4.981  1.00  0.180          H  
ATOM    678  N   GLU A  44       1.482  -2.537   0.338  1.00  0.100          N  
ATOM    679  CA  GLU A  44       1.298  -3.832   0.971  1.00  0.120          C  
ATOM    680  C   GLU A  44       0.301  -4.670   0.193  1.00  0.070          C  
ATOM    681  O   GLU A  44      -0.646  -4.134  -0.393  1.00  0.020          O  
ATOM    682  CB  GLU A  44       0.828  -3.660   2.419  1.00  0.160          C  
ATOM    683  CG  GLU A  44       1.847  -2.969   3.338  1.00  0.160          C  
ATOM    684  CD  GLU A  44       1.366  -2.826   4.766  1.00  0.160          C  
ATOM    685  OE1 GLU A  44       0.220  -3.116   5.012  1.00  0.160          O  
ATOM    686  OE2 GLU A  44       2.147  -2.438   5.606  1.00  0.160          O  
ATOM    687  H   GLU A  44       0.681  -1.905   0.218  1.00  0.120          H  
ATOM    688  HA  GLU A  44       2.250  -4.359   0.976  1.00  0.140          H  
ATOM    689 1HB  GLU A  44      -0.091  -3.070   2.431  1.00  0.190          H  
ATOM    690 2HB  GLU A  44       0.595  -4.639   2.844  1.00  0.190          H  
ATOM    691 1HG  GLU A  44       2.775  -3.538   3.327  1.00  0.190          H  
ATOM    692 2HG  GLU A  44       2.056  -1.984   2.933  1.00  0.190          H  
ATOM    693  N   GLU A  45       0.521  -5.984   0.191  1.00  0.100          N  
ATOM    694  CA  GLU A  45      -0.392  -6.910  -0.458  1.00  0.080          C  
ATOM    695  C   GLU A  45      -1.273  -7.632   0.562  1.00  0.070          C  
ATOM    696  O   GLU A  45      -0.809  -8.023   1.635  1.00  0.080          O  
ATOM    697  CB  GLU A  45       0.376  -7.910  -1.314  1.00  0.120          C  
ATOM    698  CG  GLU A  45       1.071  -7.300  -2.568  1.00  0.120          C  
ATOM    699  CD  GLU A  45       1.796  -8.359  -3.405  1.00  0.120          C  
ATOM    700  OE1 GLU A  45       2.740  -8.923  -2.916  1.00  0.120          O  
ATOM    701  OE2 GLU A  45       1.358  -8.626  -4.528  1.00  0.120          O  
ATOM    702  H   GLU A  45       1.331  -6.348   0.675  1.00  0.120          H  
ATOM    703  HA  GLU A  45      -1.026  -6.342  -1.123  1.00  0.100          H  
ATOM    704 1HB  GLU A  45       1.145  -8.386  -0.707  1.00  0.140          H  
ATOM    705 2HB  GLU A  45      -0.303  -8.681  -1.618  1.00  0.140          H  
ATOM    706 1HG  GLU A  45       0.308  -6.820  -3.187  1.00  0.140          H  
ATOM    707 2HG  GLU A  45       1.778  -6.533  -2.250  1.00  0.140          H  
ATOM    708  N   MET A  46      -2.529  -7.848   0.193  1.00  0.070          N  
ATOM    709  CA  MET A  46      -3.509  -8.523   1.020  1.00  0.080          C  
ATOM    710  C   MET A  46      -3.918  -9.894   0.516  1.00  0.070          C  
ATOM    711  O   MET A  46      -3.961 -10.170  -0.695  1.00  0.060          O  
ATOM    712  CB  MET A  46      -4.776  -7.691   1.076  1.00  0.110          C  
ATOM    713  CG  MET A  46      -4.637  -6.313   1.640  1.00  0.110          C  
ATOM    714  SD  MET A  46      -6.168  -5.378   1.506  1.00  0.110          S  
ATOM    715  CE  MET A  46      -6.231  -5.013  -0.267  1.00  0.110          C  
ATOM    716  H   MET A  46      -2.824  -7.447  -0.690  1.00  0.080          H  
ATOM    717  HA  MET A  46      -3.092  -8.643   2.020  1.00  0.100          H  
ATOM    718 1HB  MET A  46      -5.128  -7.586   0.087  1.00  0.130          H  
ATOM    719 2HB  MET A  46      -5.540  -8.222   1.646  1.00  0.130          H  
ATOM    720 1HG  MET A  46      -4.344  -6.365   2.687  1.00  0.130          H  
ATOM    721 2HG  MET A  46      -3.856  -5.777   1.091  1.00  0.130          H  
ATOM    722 1HE  MET A  46      -7.101  -4.413  -0.498  1.00  0.130          H  
ATOM    723 2HE  MET A  46      -5.352  -4.479  -0.545  1.00  0.130          H  
ATOM    724 3HE  MET A  46      -6.279  -5.920  -0.840  1.00  0.130          H  
ATOM    725  N   LYS A  47      -4.264 -10.741   1.469  1.00  0.080          N  
ATOM    726  CA  LYS A  47      -4.813 -12.048   1.197  1.00  0.080          C  
ATOM    727  C   LYS A  47      -5.427 -12.581   2.492  1.00  0.080          C  
ATOM    728  O   LYS A  47      -4.911 -12.266   3.563  1.00  0.080          O  
ATOM    729  CB  LYS A  47      -3.717 -12.969   0.670  1.00  0.110          C  
ATOM    730  CG  LYS A  47      -2.588 -13.231   1.639  1.00  0.110          C  
ATOM    731  CD  LYS A  47      -1.538 -14.039   0.952  1.00  0.110          C  
ATOM    732  CE  LYS A  47      -0.331 -14.313   1.809  1.00  0.110          C  
ATOM    733  NZ  LYS A  47       0.709 -15.088   1.039  1.00  0.110          N  
ATOM    734  H   LYS A  47      -4.170 -10.455   2.438  1.00  0.100          H  
ATOM    735  HA  LYS A  47      -5.572 -11.916   0.436  1.00  0.100          H  
ATOM    736 1HB  LYS A  47      -4.138 -13.923   0.397  1.00  0.130          H  
ATOM    737 2HB  LYS A  47      -3.281 -12.550  -0.237  1.00  0.130          H  
ATOM    738 1HG  LYS A  47      -2.160 -12.286   1.976  1.00  0.130          H  
ATOM    739 2HG  LYS A  47      -2.958 -13.780   2.503  1.00  0.130          H  
ATOM    740 1HD  LYS A  47      -1.957 -14.979   0.599  1.00  0.130          H  
ATOM    741 2HD  LYS A  47      -1.212 -13.473   0.099  1.00  0.130          H  
ATOM    742 1HE  LYS A  47       0.100 -13.368   2.130  1.00  0.130          H  
ATOM    743 2HE  LYS A  47      -0.625 -14.887   2.686  1.00  0.130          H  
ATOM    744 1HZ  LYS A  47       1.514 -15.257   1.616  1.00  0.130          H  
ATOM    745 2HZ  LYS A  47       0.321 -15.966   0.735  1.00  0.130          H  
ATOM    746 3HZ  LYS A  47       0.997 -14.542   0.193  1.00  0.130          H  
ATOM    747  N   GLN A  48      -6.504 -13.371   2.426  1.00  0.090          N  
ATOM    748  CA  GLN A  48      -7.167 -13.757   1.185  1.00  0.090          C  
ATOM    749  C   GLN A  48      -8.183 -12.666   0.826  1.00  0.090          C  
ATOM    750  O   GLN A  48      -8.666 -11.987   1.734  1.00  0.100          O  
ATOM    751  CB  GLN A  48      -7.840 -15.120   1.351  1.00  0.130          C  
ATOM    752  CG  GLN A  48      -6.879 -16.245   1.684  1.00  0.130          C  
ATOM    753  CD  GLN A  48      -5.807 -16.404   0.630  1.00  0.130          C  
ATOM    754  OE1 GLN A  48      -6.079 -16.319  -0.569  1.00  0.130          O  
ATOM    755  NE2 GLN A  48      -4.581 -16.644   1.065  1.00  0.130          N  
ATOM    756  H   GLN A  48      -6.889 -13.706   3.298  1.00  0.110          H  
ATOM    757  HA  GLN A  48      -6.430 -13.869   0.409  1.00  0.110          H  
ATOM    758 1HB  GLN A  48      -8.584 -15.065   2.147  1.00  0.150          H  
ATOM    759 2HB  GLN A  48      -8.368 -15.398   0.442  1.00  0.150          H  
ATOM    760 1HG  GLN A  48      -6.393 -16.031   2.633  1.00  0.150          H  
ATOM    761 2HG  GLN A  48      -7.436 -17.180   1.749  1.00  0.150          H  
ATOM    762 1HE2 GLN A  48      -3.831 -16.769   0.409  1.00  0.150          H  
ATOM    763 2HE2 GLN A  48      -4.403 -16.714   2.048  1.00  0.150          H  
ATOM    764  N   PRO A  49      -8.522 -12.453  -0.466  1.00  0.090          N  
ATOM    765  CA  PRO A  49      -9.518 -11.490  -0.934  1.00  0.100          C  
ATOM    766  C   PRO A  49     -10.843 -11.588  -0.177  1.00  0.100          C  
ATOM    767  O   PRO A  49     -11.476 -10.569   0.108  1.00  0.100          O  
ATOM    768  CB  PRO A  49      -9.693 -11.901  -2.400  1.00  0.150          C  
ATOM    769  CG  PRO A  49      -8.347 -12.468  -2.796  1.00  0.150          C  
ATOM    770  CD  PRO A  49      -7.867 -13.217  -1.570  1.00  0.150          C  
ATOM    771  HA  PRO A  49      -9.106 -10.476  -0.850  1.00  0.120          H  
ATOM    772 1HB  PRO A  49     -10.509 -12.641  -2.487  1.00  0.180          H  
ATOM    773 2HB  PRO A  49      -9.985 -11.028  -3.001  1.00  0.180          H  
ATOM    774 1HG  PRO A  49      -8.465 -13.131  -3.669  1.00  0.180          H  
ATOM    775 2HG  PRO A  49      -7.661 -11.673  -3.101  1.00  0.180          H  
ATOM    776 1HD  PRO A  49      -8.215 -14.269  -1.594  1.00  0.180          H  
ATOM    777 2HD  PRO A  49      -6.775 -13.138  -1.547  1.00  0.180          H  
ATOM    778  N   GLU A  50     -11.225 -12.808   0.217  1.00  0.100          N  
ATOM    779  CA  GLU A  50     -12.452 -13.058   0.967  1.00  0.100          C  
ATOM    780  C   GLU A  50     -12.550 -12.285   2.290  1.00  0.100          C  
ATOM    781  O   GLU A  50     -13.641 -12.105   2.833  1.00  0.110          O  
ATOM    782  CB  GLU A  50     -12.612 -14.558   1.230  1.00  0.140          C  
ATOM    783  CG  GLU A  50     -12.901 -15.414  -0.025  1.00  0.140          C  
ATOM    784  CD  GLU A  50     -11.678 -15.828  -0.805  1.00  0.140          C  
ATOM    785  OE1 GLU A  50     -10.631 -15.260  -0.595  1.00  0.140          O  
ATOM    786  OE2 GLU A  50     -11.792 -16.712  -1.617  1.00  0.140          O  
ATOM    787  H   GLU A  50     -10.688 -13.636  -0.060  1.00  0.120          H  
ATOM    788  HA  GLU A  50     -13.287 -12.743   0.341  1.00  0.120          H  
ATOM    789 1HB  GLU A  50     -11.700 -14.940   1.691  1.00  0.170          H  
ATOM    790 2HB  GLU A  50     -13.426 -14.716   1.937  1.00  0.170          H  
ATOM    791 1HG  GLU A  50     -13.434 -16.312   0.287  1.00  0.170          H  
ATOM    792 2HG  GLU A  50     -13.563 -14.849  -0.681  1.00  0.170          H  
ATOM    793  N   SER A  51     -11.409 -11.842   2.817  1.00  0.100          N  
ATOM    794  CA  SER A  51     -11.337 -11.122   4.078  1.00  0.100          C  
ATOM    795  C   SER A  51     -11.738  -9.659   3.954  1.00  0.120          C  
ATOM    796  O   SER A  51     -11.942  -8.999   4.974  1.00  0.120          O  
ATOM    797  CB  SER A  51      -9.929 -11.176   4.641  1.00  0.140          C  
ATOM    798  OG  SER A  51      -9.044 -10.410   3.864  1.00  0.140          O  
ATOM    799  H   SER A  51     -10.543 -12.000   2.304  1.00  0.120          H  
ATOM    800  HA  SER A  51     -12.015 -11.604   4.782  1.00  0.120          H  
ATOM    801 1HB  SER A  51      -9.938 -10.799   5.662  1.00  0.170          H  
ATOM    802 2HB  SER A  51      -9.586 -12.208   4.671  1.00  0.170          H  
ATOM    803  HG  SER A  51      -8.826 -10.956   3.083  1.00  0.170          H  
ATOM    804  N   TRP A  52     -11.899  -9.152   2.720  1.00  0.120          N  
ATOM    805  CA  TRP A  52     -12.208  -7.740   2.466  1.00  0.140          C  
ATOM    806  C   TRP A  52     -13.376  -7.230   3.296  1.00  0.140          C  
ATOM    807  O   TRP A  52     -13.369  -6.081   3.740  1.00  0.140          O  
ATOM    808  CB  TRP A  52     -12.488  -7.468   0.992  1.00  0.190          C  
ATOM    809  CG  TRP A  52     -12.680  -5.991   0.707  1.00  0.190          C  
ATOM    810  CD1 TRP A  52     -13.837  -5.344   0.391  1.00  0.190          C  
ATOM    811  CD2 TRP A  52     -11.650  -4.968   0.728  1.00  0.190          C  
ATOM    812  NE1 TRP A  52     -13.584  -4.005   0.208  1.00  0.190          N  
ATOM    813  CE2 TRP A  52     -12.263  -3.766   0.418  1.00  0.190          C  
ATOM    814  CE3 TRP A  52     -10.282  -4.979   0.978  1.00  0.190          C  
ATOM    815  CZ2 TRP A  52     -11.558  -2.584   0.354  1.00  0.190          C  
ATOM    816  CZ3 TRP A  52      -9.589  -3.782   0.923  1.00  0.190          C  
ATOM    817  CH2 TRP A  52     -10.208  -2.624   0.620  1.00  0.190          C  
ATOM    818  H   TRP A  52     -11.754  -9.768   1.912  1.00  0.140          H  
ATOM    819  HA  TRP A  52     -11.332  -7.157   2.741  1.00  0.170          H  
ATOM    820 1HB  TRP A  52     -11.659  -7.840   0.387  1.00  0.230          H  
ATOM    821 2HB  TRP A  52     -13.383  -8.005   0.682  1.00  0.230          H  
ATOM    822  HD1 TRP A  52     -14.808  -5.817   0.292  1.00  0.230          H  
ATOM    823  HE1 TRP A  52     -14.247  -3.275  -0.049  1.00  0.230          H  
ATOM    824  HE3 TRP A  52      -9.767  -5.905   1.218  1.00  0.230          H  
ATOM    825  HZ2 TRP A  52     -12.034  -1.643   0.110  1.00  0.230          H  
ATOM    826  HZ3 TRP A  52      -8.534  -3.787   1.132  1.00  0.230          H  
ATOM    827  HH2 TRP A  52      -9.625  -1.705   0.585  1.00  0.230          H  
ATOM    828  N   GLN A  53     -14.391  -8.064   3.527  1.00  0.150          N  
ATOM    829  CA  GLN A  53     -15.547  -7.640   4.311  1.00  0.180          C  
ATOM    830  C   GLN A  53     -15.096  -7.063   5.660  1.00  0.110          C  
ATOM    831  O   GLN A  53     -15.725  -6.141   6.181  1.00  0.070          O  
ATOM    832  CB  GLN A  53     -16.455  -8.840   4.598  1.00  0.240          C  
ATOM    833  CG  GLN A  53     -17.800  -8.530   5.288  1.00  0.240          C  
ATOM    834  CD  GLN A  53     -18.780  -7.797   4.393  1.00  0.240          C  
ATOM    835  OE1 GLN A  53     -18.958  -8.216   3.245  1.00  0.240          O  
ATOM    836  NE2 GLN A  53     -19.431  -6.755   4.894  1.00  0.240          N  
ATOM    837  H   GLN A  53     -14.368  -9.000   3.133  1.00  0.180          H  
ATOM    838  HA  GLN A  53     -16.091  -6.876   3.756  1.00  0.220          H  
ATOM    839 1HB  GLN A  53     -16.670  -9.356   3.663  1.00  0.290          H  
ATOM    840 2HB  GLN A  53     -15.919  -9.543   5.234  1.00  0.290          H  
ATOM    841 1HG  GLN A  53     -18.259  -9.469   5.589  1.00  0.290          H  
ATOM    842 2HG  GLN A  53     -17.627  -7.907   6.172  1.00  0.290          H  
ATOM    843 1HE2 GLN A  53     -20.136  -6.262   4.319  1.00  0.290          H  
ATOM    844 2HE2 GLN A  53     -19.263  -6.456   5.853  1.00  0.290          H  
ATOM    845  N   ALA A  54     -14.034  -7.630   6.259  1.00  0.090          N  
ATOM    846  CA  ALA A  54     -13.541  -7.165   7.547  1.00  0.050          C  
ATOM    847  C   ALA A  54     -13.077  -5.716   7.478  1.00  0.060          C  
ATOM    848  O   ALA A  54     -13.237  -4.970   8.445  1.00  0.060          O  
ATOM    849  CB  ALA A  54     -12.393  -8.036   8.013  1.00  0.090          C  
ATOM    850  H   ALA A  54     -13.513  -8.380   5.799  1.00  0.110          H  
ATOM    851  HA  ALA A  54     -14.359  -7.228   8.263  1.00  0.060          H  
ATOM    852 1HB  ALA A  54     -12.049  -7.695   8.988  1.00  0.100          H  
ATOM    853 2HB  ALA A  54     -12.729  -9.068   8.084  1.00  0.100          H  
ATOM    854 3HB  ALA A  54     -11.575  -7.970   7.295  1.00  0.100          H  
ATOM    855  N   ILE A  55     -12.483  -5.332   6.347  1.00  0.090          N  
ATOM    856  CA  ILE A  55     -11.974  -3.994   6.101  1.00  0.100          C  
ATOM    857  C   ILE A  55     -13.166  -3.081   5.915  1.00  0.090          C  
ATOM    858  O   ILE A  55     -13.226  -1.972   6.459  1.00  0.090          O  
ATOM    859  CB  ILE A  55     -11.008  -3.983   4.899  1.00  0.140          C  
ATOM    860  CG1 ILE A  55      -9.733  -4.798   5.301  1.00  0.140          C  
ATOM    861  CG2 ILE A  55     -10.668  -2.542   4.496  1.00  0.140          C  
ATOM    862  CD1 ILE A  55      -8.791  -5.151   4.173  1.00  0.140          C  
ATOM    863  H   ILE A  55     -12.421  -5.991   5.571  1.00  0.110          H  
ATOM    864  HA  ILE A  55     -11.419  -3.661   6.977  1.00  0.120          H  
ATOM    865  HB  ILE A  55     -11.470  -4.489   4.051  1.00  0.160          H  
ATOM    866 1HG1 ILE A  55      -9.179  -4.211   6.035  1.00  0.160          H  
ATOM    867 2HG1 ILE A  55     -10.051  -5.729   5.774  1.00  0.160          H  
ATOM    868 1HG2 ILE A  55      -9.993  -2.539   3.655  1.00  0.160          H  
ATOM    869 2HG2 ILE A  55     -11.572  -2.015   4.217  1.00  0.160          H  
ATOM    870 3HG2 ILE A  55     -10.198  -2.033   5.335  1.00  0.160          H  
ATOM    871 1HD1 ILE A  55      -7.946  -5.713   4.570  1.00  0.160          H  
ATOM    872 2HD1 ILE A  55      -9.313  -5.764   3.460  1.00  0.160          H  
ATOM    873 3HD1 ILE A  55      -8.424  -4.253   3.691  1.00  0.160          H  
ATOM    874  N   TRP A  56     -14.141  -3.539   5.141  1.00  0.100          N  
ATOM    875  CA  TRP A  56     -15.343  -2.750   4.956  1.00  0.110          C  
ATOM    876  C   TRP A  56     -15.913  -2.355   6.323  1.00  0.090          C  
ATOM    877  O   TRP A  56     -16.141  -1.177   6.623  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -16.392  -3.532   4.183  1.00  0.150          C  
ATOM    879  CG  TRP A  56     -17.635  -2.791   3.992  1.00  0.150          C  
ATOM    880  CD1 TRP A  56     -18.774  -2.898   4.727  1.00  0.150          C  
ATOM    881  CD2 TRP A  56     -17.906  -1.826   2.975  1.00  0.150          C  
ATOM    882  NE1 TRP A  56     -19.727  -2.063   4.228  1.00  0.150          N  
ATOM    883  CE2 TRP A  56     -19.216  -1.401   3.157  1.00  0.150          C  
ATOM    884  CE3 TRP A  56     -17.164  -1.304   1.942  1.00  0.150          C  
ATOM    885  CZ2 TRP A  56     -19.793  -0.479   2.333  1.00  0.150          C  
ATOM    886  CZ3 TRP A  56     -17.744  -0.388   1.116  1.00  0.150          C  
ATOM    887  CH2 TRP A  56     -19.014   0.017   1.298  1.00  0.150          C  
ATOM    888  H   TRP A  56     -14.026  -4.453   4.688  1.00  0.120          H  
ATOM    889  HA  TRP A  56     -15.096  -1.869   4.396  1.00  0.130          H  
ATOM    890 1HB  TRP A  56     -15.993  -3.822   3.211  1.00  0.180          H  
ATOM    891 2HB  TRP A  56     -16.642  -4.440   4.714  1.00  0.180          H  
ATOM    892  HD1 TRP A  56     -18.911  -3.562   5.590  1.00  0.180          H  
ATOM    893  HE1 TRP A  56     -20.681  -1.966   4.611  1.00  0.180          H  
ATOM    894  HE3 TRP A  56     -16.135  -1.623   1.774  1.00  0.180          H  
ATOM    895  HZ2 TRP A  56     -20.819  -0.141   2.461  1.00  0.180          H  
ATOM    896  HZ3 TRP A  56     -17.153   0.005   0.302  1.00  0.180          H  
ATOM    897  HH2 TRP A  56     -19.436   0.753   0.605  1.00  0.180          H  
ATOM    898  N   ASP A  57     -16.122  -3.352   7.186  1.00  0.030          N  
ATOM    899  CA  ASP A  57     -16.695  -3.101   8.502  1.00  0.090          C  
ATOM    900  C   ASP A  57     -15.783  -2.357   9.483  1.00  0.050          C  
ATOM    901  O   ASP A  57     -16.273  -1.583  10.303  1.00  0.100          O  
ATOM    902  CB  ASP A  57     -17.127  -4.427   9.125  1.00  0.100          C  
ATOM    903  CG  ASP A  57     -18.403  -5.008   8.496  1.00  0.100          C  
ATOM    904  OD1 ASP A  57     -19.201  -4.256   7.988  1.00  0.100          O  
ATOM    905  OD2 ASP A  57     -18.555  -6.201   8.516  1.00  0.100          O  
ATOM    906  H   ASP A  57     -15.919  -4.316   6.899  1.00  0.040          H  
ATOM    907  HA  ASP A  57     -17.587  -2.491   8.357  1.00  0.110          H  
ATOM    908 1HB  ASP A  57     -16.318  -5.153   8.996  1.00  0.120          H  
ATOM    909 2HB  ASP A  57     -17.282  -4.294  10.194  1.00  0.120          H  
ATOM    910  N   ALA A  58     -14.475  -2.604   9.444  1.00  0.090          N  
ATOM    911  CA  ALA A  58     -13.553  -1.963  10.375  1.00  0.160          C  
ATOM    912  C   ALA A  58     -13.019  -0.586   9.952  1.00  0.190          C  
ATOM    913  O   ALA A  58     -12.843   0.290  10.801  1.00  0.220          O  
ATOM    914  CB  ALA A  58     -12.359  -2.874  10.587  1.00  0.200          C  
ATOM    915  H   ALA A  58     -14.100  -3.306   8.802  1.00  0.110          H  
ATOM    916  HA  ALA A  58     -14.081  -1.838  11.319  1.00  0.190          H  
ATOM    917 1HB  ALA A  58     -11.689  -2.433  11.320  1.00  0.240          H  
ATOM    918 2HB  ALA A  58     -12.702  -3.846  10.938  1.00  0.240          H  
ATOM    919 3HB  ALA A  58     -11.832  -2.999   9.641  1.00  0.240          H  
ATOM    920  N   GLU A  59     -12.706  -0.401   8.667  1.00  0.170          N  
ATOM    921  CA  GLU A  59     -12.053   0.818   8.200  1.00  0.190          C  
ATOM    922  C   GLU A  59     -12.868   1.729   7.277  1.00  0.180          C  
ATOM    923  O   GLU A  59     -12.670   2.944   7.291  1.00  0.180          O  
ATOM    924  CB  GLU A  59     -10.768   0.438   7.446  1.00  0.260          C  
ATOM    925  CG  GLU A  59      -9.724  -0.305   8.284  1.00  0.260          C  
ATOM    926  CD  GLU A  59      -8.435  -0.651   7.521  1.00  0.260          C  
ATOM    927  OE1 GLU A  59      -8.314  -0.338   6.348  1.00  0.260          O  
ATOM    928  OE2 GLU A  59      -7.562  -1.235   8.122  1.00  0.260          O  
ATOM    929  H   GLU A  59     -12.889  -1.132   7.991  1.00  0.200          H  
ATOM    930  HA  GLU A  59     -11.779   1.402   9.077  1.00  0.230          H  
ATOM    931 1HB  GLU A  59     -11.034  -0.197   6.603  1.00  0.310          H  
ATOM    932 2HB  GLU A  59     -10.305   1.336   7.044  1.00  0.310          H  
ATOM    933 1HG  GLU A  59      -9.473   0.309   9.149  1.00  0.310          H  
ATOM    934 2HG  GLU A  59     -10.173  -1.226   8.651  1.00  0.310          H  
ATOM    935  N   ILE A  60     -13.748   1.162   6.455  1.00  0.200          N  
ATOM    936  CA  ILE A  60     -14.434   1.980   5.454  1.00  0.220          C  
ATOM    937  C   ILE A  60     -15.804   2.477   5.879  1.00  0.220          C  
ATOM    938  O   ILE A  60     -16.039   3.677   6.003  1.00  0.290          O  
ATOM    939  CB  ILE A  60     -14.616   1.153   4.162  1.00  0.300          C  
ATOM    940  CG1 ILE A  60     -13.217   0.787   3.591  1.00  0.300          C  
ATOM    941  CG2 ILE A  60     -15.487   1.888   3.111  1.00  0.300          C  
ATOM    942  CD1 ILE A  60     -13.222  -0.256   2.475  1.00  0.300          C  
ATOM    943  H   ILE A  60     -13.877   0.145   6.492  1.00  0.240          H  
ATOM    944  HA  ILE A  60     -13.812   2.847   5.237  1.00  0.260          H  
ATOM    945  HB  ILE A  60     -15.110   0.249   4.419  1.00  0.360          H  
ATOM    946 1HG1 ILE A  60     -12.752   1.696   3.215  1.00  0.360          H  
ATOM    947 2HG1 ILE A  60     -12.599   0.398   4.404  1.00  0.360          H  
ATOM    948 1HG2 ILE A  60     -15.603   1.263   2.247  1.00  0.360          H  
ATOM    949 2HG2 ILE A  60     -16.475   2.117   3.498  1.00  0.360          H  
ATOM    950 3HG2 ILE A  60     -15.004   2.797   2.821  1.00  0.360          H  
ATOM    951 1HD1 ILE A  60     -12.195  -0.425   2.171  1.00  0.360          H  
ATOM    952 2HD1 ILE A  60     -13.643  -1.190   2.828  1.00  0.360          H  
ATOM    953 3HD1 ILE A  60     -13.792   0.089   1.623  1.00  0.360          H  
ATOM    954  N   ALA A  61     -16.719   1.556   6.135  1.00  0.180          N  
ATOM    955  CA  ALA A  61     -18.080   1.961   6.417  1.00  0.240          C  
ATOM    956  C   ALA A  61     -18.220   2.846   7.673  1.00  0.270          C  
ATOM    957  O   ALA A  61     -18.950   3.844   7.605  1.00  0.350          O  
ATOM    958  CB  ALA A  61     -18.979   0.739   6.499  1.00  0.310          C  
ATOM    959  H   ALA A  61     -16.464   0.566   6.111  1.00  0.220          H  
ATOM    960  HA  ALA A  61     -18.415   2.553   5.572  1.00  0.290          H  
ATOM    961 1HB  ALA A  61     -20.011   1.055   6.636  1.00  0.370          H  
ATOM    962 2HB  ALA A  61     -18.891   0.186   5.575  1.00  0.370          H  
ATOM    963 3HB  ALA A  61     -18.697   0.092   7.317  1.00  0.370          H  
ATOM    964  N   PRO A  62     -17.489   2.603   8.805  1.00  0.230          N  
ATOM    965  CA  PRO A  62     -17.577   3.382  10.033  1.00  0.260          C  
ATOM    966  C   PRO A  62     -17.389   4.871   9.822  1.00  0.340          C  
ATOM    967  O   PRO A  62     -17.870   5.668  10.627  1.00  0.390          O  
ATOM    968  CB  PRO A  62     -16.451   2.801  10.888  1.00  0.390          C  
ATOM    969  CG  PRO A  62     -16.319   1.397  10.421  1.00  0.390          C  
ATOM    970  CD  PRO A  62     -16.537   1.456   8.940  1.00  0.390          C  
ATOM    971  HA  PRO A  62     -18.553   3.188  10.500  1.00  0.310          H  
ATOM    972 1HB  PRO A  62     -15.527   3.379  10.736  1.00  0.470          H  
ATOM    973 2HB  PRO A  62     -16.706   2.876  11.954  1.00  0.470          H  
ATOM    974 1HG  PRO A  62     -15.330   1.001  10.685  1.00  0.470          H  
ATOM    975 2HG  PRO A  62     -17.052   0.753  10.924  1.00  0.470          H  
ATOM    976 1HD  PRO A  62     -15.571   1.677   8.499  1.00  0.470          H  
ATOM    977 2HD  PRO A  62     -16.947   0.503   8.604  1.00  0.470          H  
ATOM    978  N   GLN A  63     -16.625   5.255   8.799  1.00  0.370          N  
ATOM    979  CA  GLN A  63     -16.426   6.656   8.550  1.00  0.440          C  
ATOM    980  C   GLN A  63     -16.445   6.872   7.057  1.00  0.480          C  
ATOM    981  O   GLN A  63     -15.594   7.580   6.524  1.00  0.530          O  
ATOM    982  CB  GLN A  63     -15.091   7.146   9.129  1.00  0.590          C  
ATOM    983  CG  GLN A  63     -14.938   7.018  10.628  1.00  0.590          C  
ATOM    984  CD  GLN A  63     -13.636   7.618  11.126  1.00  0.590          C  
ATOM    985  OE1 GLN A  63     -12.589   7.502  10.483  1.00  0.590          O  
ATOM    986  NE2 GLN A  63     -13.694   8.270  12.280  1.00  0.590          N  
ATOM    987  H   GLN A  63     -16.238   4.596   8.115  1.00  0.440          H  
ATOM    988  HA  GLN A  63     -17.247   7.223   8.987  1.00  0.530          H  
ATOM    989 1HB  GLN A  63     -14.265   6.619   8.646  1.00  0.710          H  
ATOM    990 2HB  GLN A  63     -14.987   8.188   8.919  1.00  0.710          H  
ATOM    991 1HG  GLN A  63     -15.769   7.528  11.113  1.00  0.710          H  
ATOM    992 2HG  GLN A  63     -14.943   5.964  10.894  1.00  0.710          H  
ATOM    993 1HE2 GLN A  63     -12.868   8.688  12.662  1.00  0.710          H  
ATOM    994 2HE2 GLN A  63     -14.564   8.340  12.773  1.00  0.710          H  
ATOM    995  N   MET A  64     -17.470   6.380   6.373  1.00  0.470          N  
ATOM    996  CA  MET A  64     -17.469   6.524   4.925  1.00  0.500          C  
ATOM    997  C   MET A  64     -17.445   7.992   4.499  1.00  0.590          C  
ATOM    998  O   MET A  64     -16.781   8.364   3.530  1.00  0.620          O  
ATOM    999  CB  MET A  64     -18.654   5.803   4.318  1.00  0.690          C  
ATOM   1000  CG  MET A  64     -18.566   5.686   2.810  1.00  0.690          C  
ATOM   1001  SD  MET A  64     -19.905   4.768   2.062  1.00  0.690          S  
ATOM   1002  CE  MET A  64     -19.594   3.111   2.658  1.00  0.690          C  
ATOM   1003  H   MET A  64     -18.181   5.799   6.835  1.00  0.560          H  
ATOM   1004  HA  MET A  64     -16.569   6.047   4.551  1.00  0.600          H  
ATOM   1005 1HB  MET A  64     -18.713   4.824   4.762  1.00  0.830          H  
ATOM   1006 2HB  MET A  64     -19.575   6.339   4.572  1.00  0.830          H  
ATOM   1007 1HG  MET A  64     -18.551   6.677   2.375  1.00  0.830          H  
ATOM   1008 2HG  MET A  64     -17.634   5.191   2.560  1.00  0.830          H  
ATOM   1009 1HE  MET A  64     -20.347   2.446   2.245  1.00  0.830          H  
ATOM   1010 2HE  MET A  64     -18.609   2.786   2.346  1.00  0.830          H  
ATOM   1011 3HE  MET A  64     -19.662   3.081   3.731  1.00  0.830          H  
ATOM   1012  N   GLU A  65     -18.153   8.839   5.234  1.00  0.640          N  
ATOM   1013  CA  GLU A  65     -18.221  10.263   4.936  1.00  0.720          C  
ATOM   1014  C   GLU A  65     -16.880  10.988   5.097  1.00  0.750          C  
ATOM   1015  O   GLU A  65     -16.714  12.103   4.602  1.00  0.810          O  
ATOM   1016  CB  GLU A  65     -19.293  10.916   5.808  1.00  0.980          C  
ATOM   1017  CG  GLU A  65     -20.712  10.417   5.497  1.00  0.980          C  
ATOM   1018  CD  GLU A  65     -21.022   9.109   6.163  1.00  0.980          C  
ATOM   1019  OE1 GLU A  65     -20.208   8.679   6.953  1.00  0.980          O  
ATOM   1020  OE2 GLU A  65     -22.039   8.531   5.877  1.00  0.980          O  
ATOM   1021  H   GLU A  65     -18.691   8.479   6.029  1.00  0.770          H  
ATOM   1022  HA  GLU A  65     -18.525  10.371   3.899  1.00  0.860          H  
ATOM   1023 1HB  GLU A  65     -19.076  10.728   6.859  1.00  1.170          H  
ATOM   1024 2HB  GLU A  65     -19.276  11.996   5.658  1.00  1.170          H  
ATOM   1025 1HG  GLU A  65     -21.432  11.164   5.831  1.00  1.170          H  
ATOM   1026 2HG  GLU A  65     -20.817  10.304   4.420  1.00  1.170          H  
ATOM   1027  N   ALA A  66     -15.947  10.399   5.851  1.00  0.710          N  
ATOM   1028  CA  ALA A  66     -14.644  10.992   6.101  1.00  0.750          C  
ATOM   1029  C   ALA A  66     -13.619  10.604   5.043  1.00  0.740          C  
ATOM   1030  O   ALA A  66     -12.462  11.031   5.114  1.00  0.780          O  
ATOM   1031  CB  ALA A  66     -14.122  10.563   7.456  1.00  1.030          C  
ATOM   1032  H   ALA A  66     -16.112   9.458   6.208  1.00  0.850          H  
ATOM   1033  HA  ALA A  66     -14.761  12.075   6.084  1.00  0.900          H  
ATOM   1034 1HB  ALA A  66     -13.160  11.035   7.643  1.00  1.240          H  
ATOM   1035 2HB  ALA A  66     -14.827  10.849   8.233  1.00  1.240          H  
ATOM   1036 3HB  ALA A  66     -13.997   9.488   7.443  1.00  1.240          H  
ATOM   1037  N   LEU A  67     -14.006   9.766   4.088  1.00  0.690          N  
ATOM   1038  CA  LEU A  67     -13.052   9.293   3.108  1.00  0.680          C  
ATOM   1039  C   LEU A  67     -12.799  10.323   2.030  1.00  0.730          C  
ATOM   1040  O   LEU A  67     -13.701  11.050   1.619  1.00  0.750          O  
ATOM   1041  CB  LEU A  67     -13.585   8.023   2.446  1.00  0.960          C  
ATOM   1042  CG  LEU A  67     -13.840   6.812   3.361  1.00  0.960          C  
ATOM   1043  CD1 LEU A  67     -14.523   5.746   2.544  1.00  0.960          C  
ATOM   1044  CD2 LEU A  67     -12.548   6.270   3.962  1.00  0.960          C  
ATOM   1045  H   LEU A  67     -14.977   9.441   4.037  1.00  0.830          H  
ATOM   1046  HA  LEU A  67     -12.110   9.091   3.608  1.00  0.820          H  
ATOM   1047 1HB  LEU A  67     -14.535   8.268   1.965  1.00  1.150          H  
ATOM   1048 2HB  LEU A  67     -12.886   7.714   1.673  1.00  1.150          H  
ATOM   1049  HG  LEU A  67     -14.500   7.110   4.167  1.00  1.150          H  
ATOM   1050 1HD1 LEU A  67     -14.734   4.913   3.193  1.00  1.150          H  
ATOM   1051 2HD1 LEU A  67     -15.453   6.151   2.149  1.00  1.150          H  
ATOM   1052 3HD1 LEU A  67     -13.878   5.432   1.722  1.00  1.150          H  
ATOM   1053 1HD2 LEU A  67     -12.784   5.412   4.599  1.00  1.150          H  
ATOM   1054 2HD2 LEU A  67     -11.874   5.956   3.166  1.00  1.150          H  
ATOM   1055 3HD2 LEU A  67     -12.067   7.034   4.566  1.00  1.150          H  
ATOM   1056  N   ILE A  68     -11.571  10.324   1.501  1.00  0.750          N  
ATOM   1057  CA  ILE A  68     -11.241  11.195   0.375  1.00  0.810          C  
ATOM   1058  C   ILE A  68     -12.096  10.852  -0.848  1.00  0.770          C  
ATOM   1059  O   ILE A  68     -12.443  11.735  -1.636  1.00  0.790          O  
ATOM   1060  CB  ILE A  68      -9.725  11.139   0.053  1.00  1.110          C  
ATOM   1061  CG1 ILE A  68      -9.366  12.307  -0.915  1.00  1.110          C  
ATOM   1062  CG2 ILE A  68      -9.300   9.753  -0.507  1.00  1.110          C  
ATOM   1063  CD1 ILE A  68      -7.873  12.567  -1.086  1.00  1.110          C  
ATOM   1064  H   ILE A  68     -10.866   9.728   1.909  1.00  0.900          H  
ATOM   1065  HA  ILE A  68     -11.476  12.219   0.663  1.00  0.970          H  
ATOM   1066  HB  ILE A  68      -9.177  11.315   0.977  1.00  1.330          H  
ATOM   1067 1HG1 ILE A  68      -9.789  12.092  -1.897  1.00  1.330          H  
ATOM   1068 2HG1 ILE A  68      -9.828  13.220  -0.536  1.00  1.330          H  
ATOM   1069 1HG2 ILE A  68      -8.232   9.737  -0.684  1.00  1.330          H  
ATOM   1070 2HG2 ILE A  68      -9.545   8.978   0.213  1.00  1.330          H  
ATOM   1071 3HG2 ILE A  68      -9.800   9.542  -1.432  1.00  1.330          H  
ATOM   1072 1HD1 ILE A  68      -7.732  13.404  -1.772  1.00  1.330          H  
ATOM   1073 2HD1 ILE A  68      -7.432  12.814  -0.119  1.00  1.330          H  
ATOM   1074 3HD1 ILE A  68      -7.379  11.693  -1.494  1.00  1.330          H  
ATOM   1075  N   LYS A  69     -12.416   9.566  -0.991  1.00  0.700          N  
ATOM   1076  CA  LYS A  69     -13.260   9.048  -2.044  1.00  0.660          C  
ATOM   1077  C   LYS A  69     -14.105   7.934  -1.451  1.00  0.570          C  
ATOM   1078  O   LYS A  69     -13.586   7.060  -0.755  1.00  0.530          O  
ATOM   1079  CB  LYS A  69     -12.427   8.512  -3.215  1.00  0.940          C  
ATOM   1080  CG  LYS A  69     -11.609   9.565  -3.966  1.00  0.940          C  
ATOM   1081  CD  LYS A  69     -10.855   8.970  -5.136  1.00  0.940          C  
ATOM   1082  CE  LYS A  69     -10.029  10.037  -5.847  1.00  0.940          C  
ATOM   1083  NZ  LYS A  69      -9.270   9.479  -7.006  1.00  0.940          N  
ATOM   1084  H   LYS A  69     -12.060   8.901  -0.321  1.00  0.840          H  
ATOM   1085  HA  LYS A  69     -13.927   9.836  -2.394  1.00  0.790          H  
ATOM   1086 1HB  LYS A  69     -11.734   7.757  -2.843  1.00  1.130          H  
ATOM   1087 2HB  LYS A  69     -13.090   8.020  -3.930  1.00  1.130          H  
ATOM   1088 1HG  LYS A  69     -12.286  10.338  -4.332  1.00  1.130          H  
ATOM   1089 2HG  LYS A  69     -10.901  10.036  -3.308  1.00  1.130          H  
ATOM   1090 1HD  LYS A  69     -10.190   8.183  -4.777  1.00  1.130          H  
ATOM   1091 2HD  LYS A  69     -11.561   8.535  -5.842  1.00  1.130          H  
ATOM   1092 1HE  LYS A  69     -10.694  10.821  -6.206  1.00  1.130          H  
ATOM   1093 2HE  LYS A  69      -9.323  10.470  -5.137  1.00  1.130          H  
ATOM   1094 1HZ  LYS A  69      -8.737  10.217  -7.446  1.00  1.130          H  
ATOM   1095 2HZ  LYS A  69      -8.639   8.758  -6.683  1.00  1.130          H  
ATOM   1096 3HZ  LYS A  69      -9.915   9.085  -7.676  1.00  1.130          H  
ATOM   1097  N   LYS A  70     -15.395   7.944  -1.740  1.00  0.560          N  
ATOM   1098  CA  LYS A  70     -16.262   6.891  -1.253  1.00  0.500          C  
ATOM   1099  C   LYS A  70     -16.111   5.691  -2.177  1.00  0.410          C  
ATOM   1100  O   LYS A  70     -15.818   5.882  -3.359  1.00  0.430          O  
ATOM   1101  CB  LYS A  70     -17.712   7.375  -1.199  1.00  0.720          C  
ATOM   1102  CG  LYS A  70     -17.969   8.465  -0.169  1.00  0.720          C  
ATOM   1103  CD  LYS A  70     -19.452   8.826  -0.131  1.00  0.720          C  
ATOM   1104  CE  LYS A  70     -19.758   9.897   0.905  1.00  0.720          C  
ATOM   1105  NZ  LYS A  70     -21.206  10.287   0.886  1.00  0.720          N  
ATOM   1106  H   LYS A  70     -15.768   8.690  -2.312  1.00  0.670          H  
ATOM   1107  HA  LYS A  70     -15.934   6.630  -0.249  1.00  0.600          H  
ATOM   1108 1HB  LYS A  70     -17.988   7.776  -2.173  1.00  0.870          H  
ATOM   1109 2HB  LYS A  70     -18.388   6.548  -0.995  1.00  0.870          H  
ATOM   1110 1HG  LYS A  70     -17.636   8.131   0.813  1.00  0.870          H  
ATOM   1111 2HG  LYS A  70     -17.392   9.350  -0.435  1.00  0.870          H  
ATOM   1112 1HD  LYS A  70     -19.765   9.182  -1.113  1.00  0.870          H  
ATOM   1113 2HD  LYS A  70     -20.029   7.932   0.114  1.00  0.870          H  
ATOM   1114 1HE  LYS A  70     -19.508   9.514   1.895  1.00  0.870          H  
ATOM   1115 2HE  LYS A  70     -19.149  10.778   0.703  1.00  0.870          H  
ATOM   1116 1HZ  LYS A  70     -21.379  10.999   1.584  1.00  0.870          H  
ATOM   1117 2HZ  LYS A  70     -21.447  10.651  -0.027  1.00  0.870          H  
ATOM   1118 3HZ  LYS A  70     -21.779   9.477   1.086  1.00  0.870          H  
ATOM   1119  N   PRO A  71     -16.283   4.456  -1.690  1.00  0.330          N  
ATOM   1120  CA  PRO A  71     -16.242   3.247  -2.482  1.00  0.200          C  
ATOM   1121  C   PRO A  71     -17.368   3.254  -3.495  1.00  0.220          C  
ATOM   1122  O   PRO A  71     -18.484   3.650  -3.169  1.00  0.360          O  
ATOM   1123  CB  PRO A  71     -16.439   2.157  -1.423  1.00  0.300          C  
ATOM   1124  CG  PRO A  71     -17.116   2.858  -0.271  1.00  0.300          C  
ATOM   1125  CD  PRO A  71     -16.566   4.239  -0.268  1.00  0.300          C  
ATOM   1126  HA  PRO A  71     -15.262   3.165  -2.976  1.00  0.240          H  
ATOM   1127 1HB  PRO A  71     -17.076   1.355  -1.829  1.00  0.360          H  
ATOM   1128 2HB  PRO A  71     -15.479   1.703  -1.151  1.00  0.360          H  
ATOM   1129 1HG  PRO A  71     -18.212   2.839  -0.422  1.00  0.360          H  
ATOM   1130 2HG  PRO A  71     -16.922   2.340   0.657  1.00  0.360          H  
ATOM   1131 1HD  PRO A  71     -17.336   4.902   0.111  1.00  0.360          H  
ATOM   1132 2HD  PRO A  71     -15.643   4.286   0.318  1.00  0.360          H  
ATOM   1133  N   GLY A  72     -17.122   2.718  -4.686  1.00  0.180          N  
ATOM   1134  CA  GLY A  72     -18.157   2.617  -5.720  1.00  0.230          C  
ATOM   1135  C   GLY A  72     -18.897   1.286  -5.641  1.00  0.190          C  
ATOM   1136  O   GLY A  72     -19.197   0.663  -6.660  1.00  0.250          O  
ATOM   1137  H   GLY A  72     -16.189   2.396  -4.898  1.00  0.220          H  
ATOM   1138 1HA  GLY A  72     -18.866   3.438  -5.604  1.00  0.280          H  
ATOM   1139 2HA  GLY A  72     -17.700   2.725  -6.702  1.00  0.280          H  
ATOM   1140  N   TYR A  73     -19.122   0.828  -4.423  1.00  0.210          N  
ATOM   1141  CA  TYR A  73     -19.736  -0.454  -4.149  1.00  0.180          C  
ATOM   1142  C   TYR A  73     -20.284  -0.478  -2.736  1.00  0.210          C  
ATOM   1143  O   TYR A  73     -20.064   0.442  -1.948  1.00  0.270          O  
ATOM   1144  CB  TYR A  73     -18.741  -1.594  -4.353  1.00  0.260          C  
ATOM   1145  CG  TYR A  73     -17.589  -1.569  -3.407  1.00  0.260          C  
ATOM   1146  CD1 TYR A  73     -17.665  -2.278  -2.232  1.00  0.260          C  
ATOM   1147  CD2 TYR A  73     -16.452  -0.849  -3.710  1.00  0.260          C  
ATOM   1148  CE1 TYR A  73     -16.621  -2.273  -1.366  1.00  0.260          C  
ATOM   1149  CE2 TYR A  73     -15.402  -0.843  -2.827  1.00  0.260          C  
ATOM   1150  CZ  TYR A  73     -15.497  -1.556  -1.657  1.00  0.260          C  
ATOM   1151  OH  TYR A  73     -14.473  -1.560  -0.768  1.00  0.260          O  
ATOM   1152  H   TYR A  73     -18.867   1.429  -3.647  1.00  0.250          H  
ATOM   1153  HA  TYR A  73     -20.574  -0.592  -4.832  1.00  0.220          H  
ATOM   1154 1HB  TYR A  73     -19.252  -2.551  -4.240  1.00  0.320          H  
ATOM   1155 2HB  TYR A  73     -18.348  -1.557  -5.369  1.00  0.320          H  
ATOM   1156  HD1 TYR A  73     -18.560  -2.849  -1.994  1.00  0.320          H  
ATOM   1157  HD2 TYR A  73     -16.392  -0.289  -4.641  1.00  0.320          H  
ATOM   1158  HE1 TYR A  73     -16.676  -2.832  -0.443  1.00  0.320          H  
ATOM   1159  HE2 TYR A  73     -14.500  -0.276  -3.052  1.00  0.320          H  
ATOM   1160  HH  TYR A  73     -13.746  -1.034  -1.118  1.00  0.320          H  
ATOM   1161  N   SER A  74     -20.996  -1.543  -2.407  1.00  0.210          N  
ATOM   1162  CA  SER A  74     -21.495  -1.715  -1.056  1.00  0.240          C  
ATOM   1163  C   SER A  74     -21.462  -3.157  -0.623  1.00  0.220          C  
ATOM   1164  O   SER A  74     -21.873  -4.056  -1.359  1.00  0.240          O  
ATOM   1165  CB  SER A  74     -22.911  -1.225  -0.921  1.00  0.320          C  
ATOM   1166  OG  SER A  74     -23.386  -1.483   0.378  1.00  0.320          O  
ATOM   1167  H   SER A  74     -21.178  -2.258  -3.097  1.00  0.250          H  
ATOM   1168  HA  SER A  74     -20.863  -1.149  -0.384  1.00  0.290          H  
ATOM   1169 1HB  SER A  74     -22.949  -0.155  -1.122  1.00  0.390          H  
ATOM   1170 2HB  SER A  74     -23.544  -1.725  -1.651  1.00  0.390          H  
ATOM   1171  HG  SER A  74     -24.314  -1.213   0.371  1.00  0.390          H  
ATOM   1172  N   MET A  75     -20.945  -3.370   0.577  1.00  0.200          N  
ATOM   1173  CA  MET A  75     -20.884  -4.678   1.207  1.00  0.210          C  
ATOM   1174  C   MET A  75     -21.880  -4.741   2.369  1.00  0.260          C  
ATOM   1175  O   MET A  75     -21.683  -5.494   3.332  1.00  0.290          O  
ATOM   1176  CB  MET A  75     -19.473  -4.991   1.673  1.00  0.290          C  
ATOM   1177  CG  MET A  75     -18.420  -5.019   0.590  1.00  0.290          C  
ATOM   1178  SD  MET A  75     -18.650  -6.366  -0.583  1.00  0.290          S  
ATOM   1179  CE  MET A  75     -17.413  -6.019  -1.839  1.00  0.290          C  
ATOM   1180  H   MET A  75     -20.605  -2.569   1.097  1.00  0.240          H  
ATOM   1181  HA  MET A  75     -21.186  -5.432   0.482  1.00  0.250          H  
ATOM   1182 1HB  MET A  75     -19.189  -4.303   2.402  1.00  0.350          H  
ATOM   1183 2HB  MET A  75     -19.469  -5.967   2.129  1.00  0.350          H  
ATOM   1184 1HG  MET A  75     -18.474  -4.089   0.056  1.00  0.350          H  
ATOM   1185 2HG  MET A  75     -17.431  -5.105   1.040  1.00  0.350          H  
ATOM   1186 1HE  MET A  75     -17.456  -6.788  -2.610  1.00  0.350          H  
ATOM   1187 2HE  MET A  75     -17.611  -5.059  -2.290  1.00  0.350          H  
ATOM   1188 3HE  MET A  75     -16.425  -6.013  -1.392  1.00  0.350          H  
ATOM   1189  N   ASN A  76     -22.908  -3.885   2.315  1.00  0.300          N  
ATOM   1190  CA  ASN A  76     -23.932  -3.845   3.351  1.00  0.360          C  
ATOM   1191  C   ASN A  76     -25.139  -4.701   2.970  1.00  0.360          C  
ATOM   1192  O   ASN A  76     -26.272  -4.367   3.313  1.00  0.550          O  
ATOM   1193  OXT ASN A  76     -24.997  -5.645   2.195  1.00  0.540          O  
ATOM   1194  CB  ASN A  76     -24.380  -2.421   3.610  1.00  0.450          C  
ATOM   1195  CG  ASN A  76     -23.301  -1.557   4.180  1.00  0.450          C  
ATOM   1196  OD1 ASN A  76     -22.483  -1.986   5.007  1.00  0.450          O  
ATOM   1197  ND2 ASN A  76     -23.290  -0.316   3.767  1.00  0.450          N  
ATOM   1198  H   ASN A  76     -22.995  -3.254   1.518  1.00  0.360          H  
ATOM   1199  HA  ASN A  76     -23.517  -4.259   4.270  1.00  0.430          H  
ATOM   1200 1HB  ASN A  76     -24.729  -1.978   2.680  1.00  0.540          H  
ATOM   1201 2HB  ASN A  76     -25.221  -2.427   4.303  1.00  0.540          H  
ATOM   1202 1HD2 ASN A  76     -22.611   0.325   4.120  1.00  0.540          H  
ATOM   1203 2HD2 ASN A  76     -23.973  -0.004   3.107  1.00  0.540          H  
TER    1204
ENDMDL

REMARK ID 700680 MODEL 2 SAV_ydcecterm_chimera.pdb
PFRMAT TS
TARGET SAV_ydcecterm_chimera.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.639  14.854   6.206  1.00  0.560          N  
ATOM      2  CA  MET A   1       7.958  13.746   5.306  1.00  0.570          C  
ATOM      3  C   MET A   1       6.734  12.940   4.909  1.00  0.550          C  
ATOM      4  O   MET A   1       6.299  12.112   5.704  1.00  0.540          O  
ATOM      5  CB  MET A   1       8.923  12.754   5.959  1.00  0.790          C  
ATOM      6  CG  MET A   1      10.329  13.240   6.259  1.00  0.790          C  
ATOM      7  SD  MET A   1      11.357  11.922   6.945  1.00  0.790          S  
ATOM      8  CE  MET A   1      11.649  10.864   5.496  1.00  0.790          C  
ATOM      9 1H   MET A   1       8.380  15.539   6.178  1.00  0.670          H  
ATOM     10 2H   MET A   1       6.774  15.287   5.916  1.00  0.670          H  
ATOM     11 3H   MET A   1       7.539  14.505   7.149  1.00  0.670          H  
ATOM     12  HA  MET A   1       8.411  14.153   4.419  1.00  0.680          H  
ATOM     13 1HB  MET A   1       8.497  12.417   6.904  1.00  0.950          H  
ATOM     14 2HB  MET A   1       8.984  11.880   5.322  1.00  0.950          H  
ATOM     15 1HG  MET A   1      10.793  13.591   5.357  1.00  0.950          H  
ATOM     16 2HG  MET A   1      10.301  14.060   6.974  1.00  0.950          H  
ATOM     17 1HE  MET A   1      12.271  10.019   5.788  1.00  0.950          H  
ATOM     18 2HE  MET A   1      10.708  10.490   5.098  1.00  0.950          H  
ATOM     19 3HE  MET A   1      12.165  11.429   4.726  1.00  0.950          H  
ATOM     20  N   PRO A   2       6.106  13.172   3.742  1.00  0.550          N  
ATOM     21  CA  PRO A   2       4.960  12.404   3.296  1.00  0.530          C  
ATOM     22  C   PRO A   2       5.299  10.919   3.248  1.00  0.470          C  
ATOM     23  O   PRO A   2       6.357  10.555   2.721  1.00  0.450          O  
ATOM     24  CB  PRO A   2       4.726  12.960   1.881  1.00  0.800          C  
ATOM     25  CG  PRO A   2       5.295  14.373   1.925  1.00  0.800          C  
ATOM     26  CD  PRO A   2       6.521  14.261   2.821  1.00  0.800          C  
ATOM     27  HA  PRO A   2       4.103  12.592   3.959  1.00  0.640          H  
ATOM     28 1HB  PRO A   2       5.237  12.322   1.148  1.00  0.950          H  
ATOM     29 2HB  PRO A   2       3.654  12.934   1.636  1.00  0.950          H  
ATOM     30 1HG  PRO A   2       5.542  14.704   0.906  1.00  0.950          H  
ATOM     31 2HG  PRO A   2       4.542  15.077   2.311  1.00  0.950          H  
ATOM     32 1HD  PRO A   2       7.402  13.956   2.231  1.00  0.950          H  
ATOM     33 2HD  PRO A   2       6.678  15.208   3.352  1.00  0.950          H  
ATOM     34  N   ILE A   3       4.409  10.084   3.782  1.00  0.440          N  
ATOM     35  CA  ILE A   3       4.610   8.642   3.755  1.00  0.380          C  
ATOM     36  C   ILE A   3       3.436   8.038   3.006  1.00  0.370          C  
ATOM     37  O   ILE A   3       2.283   8.287   3.365  1.00  0.390          O  
ATOM     38  CB  ILE A   3       4.696   8.005   5.161  1.00  0.560          C  
ATOM     39  CG1 ILE A   3       5.768   8.747   6.066  1.00  0.560          C  
ATOM     40  CG2 ILE A   3       5.050   6.483   5.001  1.00  0.560          C  
ATOM     41  CD1 ILE A   3       7.223   8.716   5.606  1.00  0.560          C  
ATOM     42  H   ILE A   3       3.570  10.456   4.205  1.00  0.530          H  
ATOM     43  HA  ILE A   3       5.517   8.410   3.206  1.00  0.460          H  
ATOM     44  HB  ILE A   3       3.736   8.097   5.663  1.00  0.670          H  
ATOM     45 1HG1 ILE A   3       5.470   9.789   6.141  1.00  0.670          H  
ATOM     46 2HG1 ILE A   3       5.727   8.311   7.062  1.00  0.670          H  
ATOM     47 1HG2 ILE A   3       5.100   6.019   5.982  1.00  0.670          H  
ATOM     48 2HG2 ILE A   3       4.283   5.974   4.412  1.00  0.670          H  
ATOM     49 3HG2 ILE A   3       6.008   6.370   4.496  1.00  0.670          H  
ATOM     50 1HD1 ILE A   3       7.833   9.275   6.318  1.00  0.670          H  
ATOM     51 2HD1 ILE A   3       7.582   7.695   5.557  1.00  0.670          H  
ATOM     52 3HD1 ILE A   3       7.308   9.185   4.634  1.00  0.670          H  
ATOM     53  N   VAL A   4       3.711   7.239   1.990  1.00  0.340          N  
ATOM     54  CA  VAL A   4       2.629   6.641   1.231  1.00  0.340          C  
ATOM     55  C   VAL A   4       2.560   5.137   1.427  1.00  0.320          C  
ATOM     56  O   VAL A   4       3.550   4.429   1.276  1.00  0.340          O  
ATOM     57  CB  VAL A   4       2.776   6.959  -0.264  1.00  0.480          C  
ATOM     58  CG1 VAL A   4       1.613   6.298  -1.047  1.00  0.480          C  
ATOM     59  CG2 VAL A   4       2.817   8.484  -0.450  1.00  0.480          C  
ATOM     60  H   VAL A   4       4.691   7.077   1.740  1.00  0.410          H  
ATOM     61  HA  VAL A   4       1.688   7.070   1.574  1.00  0.410          H  
ATOM     62  HB  VAL A   4       3.699   6.533  -0.635  1.00  0.570          H  
ATOM     63 1HG1 VAL A   4       1.692   6.503  -2.098  1.00  0.570          H  
ATOM     64 2HG1 VAL A   4       1.623   5.225  -0.907  1.00  0.570          H  
ATOM     65 3HG1 VAL A   4       0.666   6.697  -0.686  1.00  0.570          H  
ATOM     66 1HG2 VAL A   4       2.926   8.724  -1.498  1.00  0.570          H  
ATOM     67 2HG2 VAL A   4       1.891   8.917  -0.075  1.00  0.570          H  
ATOM     68 3HG2 VAL A   4       3.662   8.900   0.102  1.00  0.570          H  
ATOM     69  N   ASN A   5       1.383   4.659   1.818  1.00  0.290          N  
ATOM     70  CA  ASN A   5       1.154   3.236   2.050  1.00  0.290          C  
ATOM     71  C   ASN A   5       0.412   2.598   0.869  1.00  0.240          C  
ATOM     72  O   ASN A   5      -0.751   2.918   0.609  1.00  0.280          O  
ATOM     73  CB  ASN A   5       0.402   3.046   3.348  1.00  0.410          C  
ATOM     74  CG  ASN A   5       1.205   3.534   4.549  1.00  0.410          C  
ATOM     75  OD1 ASN A   5       2.366   3.156   4.755  1.00  0.410          O  
ATOM     76  ND2 ASN A   5       0.590   4.373   5.349  1.00  0.410          N  
ATOM     77  H   ASN A   5       0.621   5.314   1.940  1.00  0.350          H  
ATOM     78  HA  ASN A   5       2.119   2.731   2.127  1.00  0.350          H  
ATOM     79 1HB  ASN A   5      -0.544   3.586   3.308  1.00  0.490          H  
ATOM     80 2HB  ASN A   5       0.174   1.989   3.480  1.00  0.490          H  
ATOM     81 1HD2 ASN A   5       1.061   4.732   6.157  1.00  0.490          H  
ATOM     82 2HD2 ASN A   5      -0.350   4.656   5.155  1.00  0.490          H  
ATOM     83  N   VAL A   6       1.096   1.717   0.145  1.00  0.220          N  
ATOM     84  CA  VAL A   6       0.562   1.084  -1.058  1.00  0.240          C  
ATOM     85  C   VAL A   6       0.227  -0.396  -0.817  1.00  0.240          C  
ATOM     86  O   VAL A   6       1.091  -1.177  -0.412  1.00  0.200          O  
ATOM     87  CB  VAL A   6       1.619   1.190  -2.183  1.00  0.330          C  
ATOM     88  CG1 VAL A   6       1.136   0.524  -3.479  1.00  0.330          C  
ATOM     89  CG2 VAL A   6       1.998   2.653  -2.411  1.00  0.330          C  
ATOM     90  H   VAL A   6       2.056   1.493   0.426  1.00  0.260          H  
ATOM     91  HA  VAL A   6      -0.345   1.611  -1.357  1.00  0.290          H  
ATOM     92  HB  VAL A   6       2.479   0.666  -1.864  1.00  0.390          H  
ATOM     93 1HG1 VAL A   6       1.920   0.585  -4.236  1.00  0.390          H  
ATOM     94 2HG1 VAL A   6       0.910  -0.512  -3.287  1.00  0.390          H  
ATOM     95 3HG1 VAL A   6       0.242   1.028  -3.842  1.00  0.390          H  
ATOM     96 1HG2 VAL A   6       2.771   2.714  -3.175  1.00  0.390          H  
ATOM     97 2HG2 VAL A   6       1.123   3.214  -2.731  1.00  0.390          H  
ATOM     98 3HG2 VAL A   6       2.382   3.072  -1.482  1.00  0.390          H  
ATOM     99  N   LYS A   7      -1.027  -0.783  -1.070  1.00  0.310          N  
ATOM    100  CA  LYS A   7      -1.446  -2.173  -0.854  1.00  0.350          C  
ATOM    101  C   LYS A   7      -1.692  -2.888  -2.187  1.00  0.350          C  
ATOM    102  O   LYS A   7      -2.570  -2.494  -2.957  1.00  0.330          O  
ATOM    103  CB  LYS A   7      -2.726  -2.196  -0.014  1.00  0.470          C  
ATOM    104  CG  LYS A   7      -2.656  -1.476   1.344  1.00  0.470          C  
ATOM    105  CD  LYS A   7      -1.724  -2.173   2.340  1.00  0.470          C  
ATOM    106  CE  LYS A   7      -1.801  -1.501   3.714  1.00  0.470          C  
ATOM    107  NZ  LYS A   7      -0.911  -2.161   4.726  1.00  0.470          N  
ATOM    108  H   LYS A   7      -1.692  -0.097  -1.404  1.00  0.370          H  
ATOM    109  HA  LYS A   7      -0.653  -2.714  -0.336  1.00  0.420          H  
ATOM    110 1HB  LYS A   7      -3.548  -1.766  -0.585  1.00  0.570          H  
ATOM    111 2HB  LYS A   7      -2.984  -3.217   0.198  1.00  0.570          H  
ATOM    112 1HG  LYS A   7      -2.302  -0.455   1.192  1.00  0.570          H  
ATOM    113 2HG  LYS A   7      -3.658  -1.430   1.771  1.00  0.570          H  
ATOM    114 1HD  LYS A   7      -1.988  -3.229   2.433  1.00  0.570          H  
ATOM    115 2HD  LYS A   7      -0.693  -2.105   1.988  1.00  0.570          H  
ATOM    116 1HE  LYS A   7      -1.504  -0.459   3.613  1.00  0.570          H  
ATOM    117 2HE  LYS A   7      -2.830  -1.544   4.071  1.00  0.570          H  
ATOM    118 1HZ  LYS A   7      -0.987  -1.697   5.611  1.00  0.570          H  
ATOM    119 2HZ  LYS A   7      -1.177  -3.131   4.837  1.00  0.570          H  
ATOM    120 3HZ  LYS A   7       0.075  -2.130   4.424  1.00  0.570          H  
ATOM    121  N   LEU A   8      -0.901  -3.929  -2.455  1.00  0.420          N  
ATOM    122  CA  LEU A   8      -0.969  -4.691  -3.705  1.00  0.480          C  
ATOM    123  C   LEU A   8      -1.147  -6.168  -3.440  1.00  0.550          C  
ATOM    124  O   LEU A   8      -0.766  -6.630  -2.373  1.00  0.550          O  
ATOM    125  CB  LEU A   8       0.341  -4.576  -4.462  1.00  0.650          C  
ATOM    126  CG  LEU A   8       0.852  -3.201  -4.723  1.00  0.650          C  
ATOM    127  CD1 LEU A   8       2.168  -3.341  -5.317  1.00  0.650          C  
ATOM    128  CD2 LEU A   8      -0.071  -2.397  -5.630  1.00  0.650          C  
ATOM    129  H   LEU A   8      -0.194  -4.196  -1.758  1.00  0.500          H  
ATOM    130  HA  LEU A   8      -1.810  -4.339  -4.301  1.00  0.580          H  
ATOM    131 1HB  LEU A   8       1.104  -5.104  -3.881  1.00  0.780          H  
ATOM    132 2HB  LEU A   8       0.238  -5.092  -5.417  1.00  0.780          H  
ATOM    133  HG  LEU A   8       0.967  -2.698  -3.773  1.00  0.780          H  
ATOM    134 1HD1 LEU A   8       2.576  -2.380  -5.449  1.00  0.780          H  
ATOM    135 2HD1 LEU A   8       2.809  -3.923  -4.658  1.00  0.780          H  
ATOM    136 3HD1 LEU A   8       2.069  -3.838  -6.266  1.00  0.780          H  
ATOM    137 1HD2 LEU A   8       0.353  -1.408  -5.792  1.00  0.780          H  
ATOM    138 2HD2 LEU A   8      -0.179  -2.903  -6.588  1.00  0.780          H  
ATOM    139 3HD2 LEU A   8      -1.052  -2.290  -5.166  1.00  0.780          H  
ATOM    140  N   LEU A   9      -1.646  -6.921  -4.411  1.00  0.700          N  
ATOM    141  CA  LEU A   9      -1.614  -8.370  -4.252  1.00  0.820          C  
ATOM    142  C   LEU A   9      -0.241  -8.877  -4.714  1.00  0.800          C  
ATOM    143  O   LEU A   9       0.339  -8.341  -5.661  1.00  0.750          O  
ATOM    144  CB  LEU A   9      -2.766  -9.031  -5.017  1.00  1.100          C  
ATOM    145  CG  LEU A   9      -4.216  -8.664  -4.528  1.00  1.100          C  
ATOM    146  CD1 LEU A   9      -5.237  -9.264  -5.479  1.00  1.100          C  
ATOM    147  CD2 LEU A   9      -4.452  -9.226  -3.098  1.00  1.100          C  
ATOM    148  H   LEU A   9      -1.995  -6.499  -5.261  1.00  0.840          H  
ATOM    149  HA  LEU A   9      -1.706  -8.615  -3.200  1.00  0.980          H  
ATOM    150 1HB  LEU A   9      -2.684  -8.760  -6.066  1.00  1.320          H  
ATOM    151 2HB  LEU A   9      -2.649 -10.115  -4.936  1.00  1.320          H  
ATOM    152  HG  LEU A   9      -4.339  -7.582  -4.520  1.00  1.320          H  
ATOM    153 1HD1 LEU A   9      -6.243  -9.006  -5.141  1.00  1.320          H  
ATOM    154 2HD1 LEU A   9      -5.081  -8.868  -6.482  1.00  1.320          H  
ATOM    155 3HD1 LEU A   9      -5.128 -10.349  -5.496  1.00  1.320          H  
ATOM    156 1HD2 LEU A   9      -5.457  -8.975  -2.772  1.00  1.320          H  
ATOM    157 2HD2 LEU A   9      -4.335 -10.314  -3.103  1.00  1.320          H  
ATOM    158 3HD2 LEU A   9      -3.753  -8.806  -2.417  1.00  1.320          H  
ATOM    159  N   GLU A  10       0.242  -9.914  -4.039  1.00  0.850          N  
ATOM    160  CA  GLU A  10       1.528 -10.566  -4.269  1.00  0.880          C  
ATOM    161  C   GLU A  10       1.770 -11.084  -5.668  1.00  0.950          C  
ATOM    162  O   GLU A  10       0.919 -11.750  -6.263  1.00  1.040          O  
ATOM    163  CB  GLU A  10       1.729 -11.728  -3.284  1.00  1.220          C  
ATOM    164  CG  GLU A  10       3.118 -12.419  -3.394  1.00  1.220          C  
ATOM    165  CD  GLU A  10       3.335 -13.519  -2.398  1.00  1.220          C  
ATOM    166  OE1 GLU A  10       2.437 -13.810  -1.650  1.00  1.220          O  
ATOM    167  OE2 GLU A  10       4.403 -14.078  -2.381  1.00  1.220          O  
ATOM    168  H   GLU A  10      -0.323 -10.254  -3.265  1.00  1.020          H  
ATOM    169  HA  GLU A  10       2.293  -9.834  -4.081  1.00  1.060          H  
ATOM    170 1HB  GLU A  10       1.611 -11.361  -2.263  1.00  1.460          H  
ATOM    171 2HB  GLU A  10       0.959 -12.480  -3.448  1.00  1.460          H  
ATOM    172 1HG  GLU A  10       3.224 -12.858  -4.381  1.00  1.460          H  
ATOM    173 2HG  GLU A  10       3.897 -11.663  -3.274  1.00  1.460          H  
ATOM    174  N   GLY A  11       2.983 -10.824  -6.162  1.00  0.910          N  
ATOM    175  CA  GLY A  11       3.398 -11.275  -7.478  1.00  0.980          C  
ATOM    176  C   GLY A  11       4.026 -10.176  -8.321  1.00  0.890          C  
ATOM    177  O   GLY A  11       4.106 -10.309  -9.545  1.00  0.910          O  
ATOM    178  H   GLY A  11       3.606 -10.239  -5.600  1.00  1.090          H  
ATOM    179 1HA  GLY A  11       4.109 -12.092  -7.364  1.00  1.180          H  
ATOM    180 2HA  GLY A  11       2.537 -11.683  -8.002  1.00  1.180          H  
ATOM    181  N   ARG A  12       4.451  -9.084  -7.686  1.00  0.780          N  
ATOM    182  CA  ARG A  12       5.074  -8.011  -8.441  1.00  0.700          C  
ATOM    183  C   ARG A  12       6.555  -8.243  -8.631  1.00  0.700          C  
ATOM    184  O   ARG A  12       7.238  -8.822  -7.780  1.00  0.710          O  
ATOM    185  CB  ARG A  12       4.867  -6.677  -7.749  1.00  1.010          C  
ATOM    186  CG  ARG A  12       3.414  -6.258  -7.559  1.00  1.010          C  
ATOM    187  CD  ARG A  12       2.758  -5.710  -8.806  1.00  1.010          C  
ATOM    188  NE  ARG A  12       2.519  -6.760  -9.799  1.00  1.010          N  
ATOM    189  CZ  ARG A  12       1.496  -7.656  -9.780  1.00  1.010          C  
ATOM    190  NH1 ARG A  12       0.592  -7.625  -8.820  1.00  1.010          N  
ATOM    191  NH2 ARG A  12       1.417  -8.581 -10.722  1.00  1.010          N  
ATOM    192  H   ARG A  12       4.370  -9.003  -6.668  1.00  0.940          H  
ATOM    193  HA  ARG A  12       4.649  -7.992  -9.432  1.00  0.840          H  
ATOM    194 1HB  ARG A  12       5.322  -6.722  -6.763  1.00  1.210          H  
ATOM    195 2HB  ARG A  12       5.376  -5.893  -8.313  1.00  1.210          H  
ATOM    196 1HG  ARG A  12       2.840  -7.116  -7.203  1.00  1.210          H  
ATOM    197 2HG  ARG A  12       3.404  -5.502  -6.801  1.00  1.210          H  
ATOM    198 1HD  ARG A  12       1.809  -5.241  -8.555  1.00  1.210          H  
ATOM    199 2HD  ARG A  12       3.418  -4.967  -9.256  1.00  1.210          H  
ATOM    200  HE  ARG A  12       3.221  -6.833 -10.552  1.00  1.210          H  
ATOM    201 1HH1 ARG A  12       0.653  -6.936  -8.084  1.00  1.210          H  
ATOM    202 2HH1 ARG A  12      -0.153  -8.306  -8.796  1.00  1.210          H  
ATOM    203 1HH2 ARG A  12       2.117  -8.625 -11.451  1.00  1.210          H  
ATOM    204 2HH2 ARG A  12       0.672  -9.259 -10.699  1.00  1.210          H  
ATOM    205  N   SER A  13       7.062  -7.791  -9.766  1.00  0.700          N  
ATOM    206  CA  SER A  13       8.490  -7.895 -10.019  1.00  0.680          C  
ATOM    207  C   SER A  13       9.223  -6.782  -9.304  1.00  0.580          C  
ATOM    208  O   SER A  13       8.610  -5.790  -8.886  1.00  0.510          O  
ATOM    209  CB  SER A  13       8.795  -7.829 -11.503  1.00  0.960          C  
ATOM    210  OG  SER A  13       8.552  -6.552 -12.023  1.00  0.960          O  
ATOM    211  H   SER A  13       6.434  -7.346 -10.447  1.00  0.840          H  
ATOM    212  HA  SER A  13       8.847  -8.850  -9.631  1.00  0.820          H  
ATOM    213 1HB  SER A  13       9.839  -8.096 -11.674  1.00  1.150          H  
ATOM    214 2HB  SER A  13       8.181  -8.556 -12.029  1.00  1.150          H  
ATOM    215  HG  SER A  13       8.759  -6.618 -12.969  1.00  1.150          H  
ATOM    216  N   ASP A  14      10.547  -6.909  -9.203  1.00  0.580          N  
ATOM    217  CA  ASP A  14      11.340  -5.865  -8.576  1.00  0.500          C  
ATOM    218  C   ASP A  14      11.215  -4.565  -9.342  1.00  0.420          C  
ATOM    219  O   ASP A  14      11.134  -3.488  -8.747  1.00  0.340          O  
ATOM    220  CB  ASP A  14      12.817  -6.253  -8.544  1.00  0.730          C  
ATOM    221  CG  ASP A  14      13.158  -7.379  -7.577  1.00  0.730          C  
ATOM    222  OD1 ASP A  14      12.353  -7.717  -6.746  1.00  0.730          O  
ATOM    223  OD2 ASP A  14      14.237  -7.897  -7.690  1.00  0.730          O  
ATOM    224  H   ASP A  14      11.005  -7.741  -9.552  1.00  0.700          H  
ATOM    225  HA  ASP A  14      10.977  -5.711  -7.559  1.00  0.600          H  
ATOM    226 1HB  ASP A  14      13.127  -6.553  -9.552  1.00  0.880          H  
ATOM    227 2HB  ASP A  14      13.408  -5.379  -8.279  1.00  0.880          H  
ATOM    228  N   GLU A  15      11.166  -4.669 -10.668  1.00  0.450          N  
ATOM    229  CA  GLU A  15      11.067  -3.503 -11.520  1.00  0.390          C  
ATOM    230  C   GLU A  15       9.735  -2.808 -11.318  1.00  0.360          C  
ATOM    231  O   GLU A  15       9.694  -1.581 -11.227  1.00  0.300          O  
ATOM    232  CB  GLU A  15      11.264  -3.921 -12.974  1.00  0.570          C  
ATOM    233  CG  GLU A  15      12.689  -4.418 -13.276  1.00  0.570          C  
ATOM    234  CD  GLU A  15      12.944  -5.831 -12.784  1.00  0.570          C  
ATOM    235  OE1 GLU A  15      11.994  -6.487 -12.396  1.00  0.570          O  
ATOM    236  OE2 GLU A  15      14.075  -6.241 -12.774  1.00  0.570          O  
ATOM    237  H   GLU A  15      11.238  -5.595 -11.098  1.00  0.540          H  
ATOM    238  HA  GLU A  15      11.859  -2.807 -11.248  1.00  0.470          H  
ATOM    239 1HB  GLU A  15      10.560  -4.714 -13.225  1.00  0.680          H  
ATOM    240 2HB  GLU A  15      11.053  -3.074 -13.628  1.00  0.680          H  
ATOM    241 1HG  GLU A  15      12.856  -4.383 -14.353  1.00  0.680          H  
ATOM    242 2HG  GLU A  15      13.400  -3.741 -12.804  1.00  0.680          H  
ATOM    243  N   GLN A  16       8.651  -3.581 -11.204  1.00  0.420          N  
ATOM    244  CA  GLN A  16       7.352  -2.970 -10.978  1.00  0.420          C  
ATOM    245  C   GLN A  16       7.316  -2.243  -9.647  1.00  0.350          C  
ATOM    246  O   GLN A  16       6.774  -1.139  -9.568  1.00  0.330          O  
ATOM    247  CB  GLN A  16       6.237  -4.013 -11.013  1.00  0.590          C  
ATOM    248  CG  GLN A  16       5.952  -4.568 -12.385  1.00  0.590          C  
ATOM    249  CD  GLN A  16       4.915  -5.659 -12.353  1.00  0.590          C  
ATOM    250  OE1 GLN A  16       4.919  -6.565 -11.489  1.00  0.590          O  
ATOM    251  NE2 GLN A  16       3.993  -5.585 -13.310  1.00  0.590          N  
ATOM    252  H   GLN A  16       8.742  -4.589 -11.329  1.00  0.500          H  
ATOM    253  HA  GLN A  16       7.172  -2.244 -11.767  1.00  0.500          H  
ATOM    254 1HB  GLN A  16       6.513  -4.844 -10.363  1.00  0.710          H  
ATOM    255 2HB  GLN A  16       5.320  -3.579 -10.619  1.00  0.710          H  
ATOM    256 1HG  GLN A  16       5.569  -3.759 -13.004  1.00  0.710          H  
ATOM    257 2HG  GLN A  16       6.861  -4.955 -12.820  1.00  0.710          H  
ATOM    258 1HE2 GLN A  16       3.265  -6.268 -13.379  1.00  0.710          H  
ATOM    259 2HE2 GLN A  16       4.026  -4.842 -13.984  1.00  0.710          H  
ATOM    260  N   LEU A  17       7.904  -2.834  -8.608  1.00  0.340          N  
ATOM    261  CA  LEU A  17       7.895  -2.191  -7.308  1.00  0.270          C  
ATOM    262  C   LEU A  17       8.711  -0.898  -7.346  1.00  0.200          C  
ATOM    263  O   LEU A  17       8.290   0.117  -6.781  1.00  0.160          O  
ATOM    264  CB  LEU A  17       8.406  -3.187  -6.261  1.00  0.410          C  
ATOM    265  CG  LEU A  17       7.454  -4.432  -6.004  1.00  0.410          C  
ATOM    266  CD1 LEU A  17       8.162  -5.453  -5.141  1.00  0.410          C  
ATOM    267  CD2 LEU A  17       6.163  -3.996  -5.321  1.00  0.410          C  
ATOM    268  H   LEU A  17       8.312  -3.770  -8.722  1.00  0.410          H  
ATOM    269  HA  LEU A  17       6.875  -1.914  -7.071  1.00  0.320          H  
ATOM    270 1HB  LEU A  17       9.373  -3.570  -6.599  1.00  0.490          H  
ATOM    271 2HB  LEU A  17       8.548  -2.664  -5.317  1.00  0.490          H  
ATOM    272  HG  LEU A  17       7.222  -4.903  -6.954  1.00  0.490          H  
ATOM    273 1HD1 LEU A  17       7.506  -6.318  -4.990  1.00  0.490          H  
ATOM    274 2HD1 LEU A  17       9.075  -5.781  -5.644  1.00  0.490          H  
ATOM    275 3HD1 LEU A  17       8.413  -5.015  -4.179  1.00  0.490          H  
ATOM    276 1HD2 LEU A  17       5.531  -4.868  -5.151  1.00  0.490          H  
ATOM    277 2HD2 LEU A  17       6.412  -3.538  -4.366  1.00  0.490          H  
ATOM    278 3HD2 LEU A  17       5.622  -3.290  -5.931  1.00  0.490          H  
ATOM    279  N   LYS A  18       9.856  -0.909  -8.047  1.00  0.190          N  
ATOM    280  CA  LYS A  18      10.666   0.298  -8.178  1.00  0.130          C  
ATOM    281  C   LYS A  18       9.898   1.375  -8.935  1.00  0.130          C  
ATOM    282  O   LYS A  18       9.929   2.554  -8.554  1.00  0.130          O  
ATOM    283  CB  LYS A  18      11.978  -0.006  -8.902  1.00  0.210          C  
ATOM    284  CG  LYS A  18      12.982  -0.819  -8.092  1.00  0.210          C  
ATOM    285  CD  LYS A  18      14.221  -1.144  -8.923  1.00  0.210          C  
ATOM    286  CE  LYS A  18      15.216  -1.995  -8.143  1.00  0.210          C  
ATOM    287  NZ  LYS A  18      16.406  -2.359  -8.970  1.00  0.210          N  
ATOM    288  H   LYS A  18      10.188  -1.787  -8.460  1.00  0.230          H  
ATOM    289  HA  LYS A  18      10.888   0.678  -7.182  1.00  0.160          H  
ATOM    290 1HB  LYS A  18      11.758  -0.565  -9.813  1.00  0.250          H  
ATOM    291 2HB  LYS A  18      12.453   0.927  -9.198  1.00  0.250          H  
ATOM    292 1HG  LYS A  18      13.284  -0.240  -7.220  1.00  0.250          H  
ATOM    293 2HG  LYS A  18      12.523  -1.736  -7.746  1.00  0.250          H  
ATOM    294 1HD  LYS A  18      13.916  -1.693  -9.817  1.00  0.250          H  
ATOM    295 2HD  LYS A  18      14.707  -0.220  -9.231  1.00  0.250          H  
ATOM    296 1HE  LYS A  18      15.549  -1.441  -7.267  1.00  0.250          H  
ATOM    297 2HE  LYS A  18      14.720  -2.911  -7.815  1.00  0.250          H  
ATOM    298 1HZ  LYS A  18      17.041  -2.922  -8.421  1.00  0.250          H  
ATOM    299 2HZ  LYS A  18      16.105  -2.886  -9.781  1.00  0.250          H  
ATOM    300 3HZ  LYS A  18      16.880  -1.519  -9.272  1.00  0.250          H  
ATOM    301  N   ASN A  19       9.175   0.968  -9.990  1.00  0.190          N  
ATOM    302  CA  ASN A  19       8.399   1.906 -10.773  1.00  0.230          C  
ATOM    303  C   ASN A  19       7.298   2.498  -9.914  1.00  0.270          C  
ATOM    304  O   ASN A  19       7.111   3.709  -9.906  1.00  0.310          O  
ATOM    305  CB  ASN A  19       7.807   1.225 -11.989  1.00  0.310          C  
ATOM    306  CG  ASN A  19       8.833   0.899 -13.039  1.00  0.310          C  
ATOM    307  OD1 ASN A  19       9.919   1.488 -13.099  1.00  0.310          O  
ATOM    308  ND2 ASN A  19       8.506  -0.048 -13.880  1.00  0.310          N  
ATOM    309  H   ASN A  19       9.225  -0.011 -10.285  1.00  0.230          H  
ATOM    310  HA  ASN A  19       9.048   2.719 -11.095  1.00  0.280          H  
ATOM    311 1HB  ASN A  19       7.321   0.303 -11.682  1.00  0.370          H  
ATOM    312 2HB  ASN A  19       7.041   1.868 -12.428  1.00  0.370          H  
ATOM    313 1HD2 ASN A  19       9.145  -0.317 -14.599  1.00  0.370          H  
ATOM    314 2HD2 ASN A  19       7.622  -0.504 -13.802  1.00  0.370          H  
ATOM    315  N   LEU A  20       6.628   1.682  -9.097  1.00  0.280          N  
ATOM    316  CA  LEU A  20       5.573   2.230  -8.260  1.00  0.330          C  
ATOM    317  C   LEU A  20       6.113   3.253  -7.284  1.00  0.300          C  
ATOM    318  O   LEU A  20       5.493   4.301  -7.101  1.00  0.340          O  
ATOM    319  CB  LEU A  20       4.857   1.117  -7.500  1.00  0.440          C  
ATOM    320  CG  LEU A  20       3.953   0.183  -8.322  1.00  0.440          C  
ATOM    321  CD1 LEU A  20       3.552  -0.958  -7.454  1.00  0.440          C  
ATOM    322  CD2 LEU A  20       2.704   0.929  -8.794  1.00  0.440          C  
ATOM    323  H   LEU A  20       6.803   0.673  -9.121  1.00  0.340          H  
ATOM    324  HA  LEU A  20       4.865   2.740  -8.907  1.00  0.400          H  
ATOM    325 1HB  LEU A  20       5.625   0.493  -7.059  1.00  0.530          H  
ATOM    326 2HB  LEU A  20       4.264   1.559  -6.700  1.00  0.530          H  
ATOM    327  HG  LEU A  20       4.496  -0.201  -9.180  1.00  0.530          H  
ATOM    328 1HD1 LEU A  20       2.909  -1.638  -8.011  1.00  0.530          H  
ATOM    329 2HD1 LEU A  20       4.437  -1.490  -7.119  1.00  0.530          H  
ATOM    330 3HD1 LEU A  20       3.015  -0.557  -6.600  1.00  0.530          H  
ATOM    331 1HD2 LEU A  20       2.071   0.245  -9.357  1.00  0.530          H  
ATOM    332 2HD2 LEU A  20       2.153   1.305  -7.932  1.00  0.530          H  
ATOM    333 3HD2 LEU A  20       2.972   1.765  -9.441  1.00  0.530          H  
ATOM    334  N   VAL A  21       7.286   3.005  -6.696  1.00  0.230          N  
ATOM    335  CA  VAL A  21       7.839   3.995  -5.787  1.00  0.230          C  
ATOM    336  C   VAL A  21       8.099   5.288  -6.532  1.00  0.270          C  
ATOM    337  O   VAL A  21       7.758   6.366  -6.035  1.00  0.320          O  
ATOM    338  CB  VAL A  21       9.146   3.512  -5.126  1.00  0.320          C  
ATOM    339  CG1 VAL A  21       9.826   4.675  -4.354  1.00  0.320          C  
ATOM    340  CG2 VAL A  21       8.827   2.370  -4.175  1.00  0.320          C  
ATOM    341  H   VAL A  21       7.749   2.100  -6.851  1.00  0.280          H  
ATOM    342  HA  VAL A  21       7.112   4.187  -5.005  1.00  0.280          H  
ATOM    343  HB  VAL A  21       9.838   3.162  -5.899  1.00  0.390          H  
ATOM    344 1HG1 VAL A  21      10.742   4.309  -3.894  1.00  0.390          H  
ATOM    345 2HG1 VAL A  21      10.077   5.492  -5.031  1.00  0.390          H  
ATOM    346 3HG1 VAL A  21       9.174   5.051  -3.591  1.00  0.390          H  
ATOM    347 1HG2 VAL A  21       9.743   2.014  -3.711  1.00  0.390          H  
ATOM    348 2HG2 VAL A  21       8.139   2.699  -3.404  1.00  0.390          H  
ATOM    349 3HG2 VAL A  21       8.375   1.567  -4.733  1.00  0.390          H  
ATOM    350  N   SER A  22       8.704   5.193  -7.719  1.00  0.260          N  
ATOM    351  CA  SER A  22       9.005   6.366  -8.527  1.00  0.300          C  
ATOM    352  C   SER A  22       7.748   7.139  -8.926  1.00  0.360          C  
ATOM    353  O   SER A  22       7.710   8.371  -8.797  1.00  0.410          O  
ATOM    354  CB  SER A  22       9.761   5.955  -9.773  1.00  0.400          C  
ATOM    355  OG  SER A  22      10.064   7.067 -10.570  1.00  0.400          O  
ATOM    356  H   SER A  22       8.992   4.269  -8.063  1.00  0.310          H  
ATOM    357  HA  SER A  22       9.641   7.027  -7.940  1.00  0.360          H  
ATOM    358 1HB  SER A  22      10.677   5.441  -9.486  1.00  0.480          H  
ATOM    359 2HB  SER A  22       9.160   5.250 -10.342  1.00  0.480          H  
ATOM    360  HG  SER A  22      10.539   6.720 -11.328  1.00  0.480          H  
ATOM    361  N   GLU A  23       6.710   6.431  -9.402  1.00  0.370          N  
ATOM    362  CA  GLU A  23       5.470   7.070  -9.836  1.00  0.430          C  
ATOM    363  C   GLU A  23       4.792   7.793  -8.687  1.00  0.460          C  
ATOM    364  O   GLU A  23       4.282   8.906  -8.871  1.00  0.510          O  
ATOM    365  CB  GLU A  23       4.495   6.031 -10.407  1.00  0.580          C  
ATOM    366  CG  GLU A  23       4.882   5.423 -11.764  1.00  0.580          C  
ATOM    367  CD  GLU A  23       3.928   4.334 -12.188  1.00  0.580          C  
ATOM    368  OE1 GLU A  23       3.065   4.001 -11.409  1.00  0.580          O  
ATOM    369  OE2 GLU A  23       4.062   3.836 -13.280  1.00  0.580          O  
ATOM    370  H   GLU A  23       6.807   5.421  -9.494  1.00  0.440          H  
ATOM    371  HA  GLU A  23       5.708   7.797 -10.609  1.00  0.520          H  
ATOM    372 1HB  GLU A  23       4.406   5.205  -9.696  1.00  0.690          H  
ATOM    373 2HB  GLU A  23       3.508   6.479 -10.507  1.00  0.690          H  
ATOM    374 1HG  GLU A  23       4.876   6.211 -12.516  1.00  0.690          H  
ATOM    375 2HG  GLU A  23       5.890   5.024 -11.706  1.00  0.690          H  
ATOM    376  N   VAL A  24       4.793   7.164  -7.509  1.00  0.420          N  
ATOM    377  CA  VAL A  24       4.212   7.747  -6.322  1.00  0.440          C  
ATOM    378  C   VAL A  24       5.015   8.936  -5.855  1.00  0.460          C  
ATOM    379  O   VAL A  24       4.435   9.968  -5.520  1.00  0.510          O  
ATOM    380  CB  VAL A  24       4.110   6.722  -5.184  1.00  0.610          C  
ATOM    381  CG1 VAL A  24       3.698   7.413  -3.903  1.00  0.610          C  
ATOM    382  CG2 VAL A  24       3.068   5.655  -5.525  1.00  0.610          C  
ATOM    383  H   VAL A  24       5.193   6.221  -7.460  1.00  0.500          H  
ATOM    384  HA  VAL A  24       3.207   8.084  -6.569  1.00  0.530          H  
ATOM    385  HB  VAL A  24       5.078   6.251  -5.046  1.00  0.730          H  
ATOM    386 1HG1 VAL A  24       3.649   6.667  -3.134  1.00  0.730          H  
ATOM    387 2HG1 VAL A  24       4.422   8.170  -3.610  1.00  0.730          H  
ATOM    388 3HG1 VAL A  24       2.724   7.884  -4.034  1.00  0.730          H  
ATOM    389 1HG2 VAL A  24       3.013   4.930  -4.713  1.00  0.730          H  
ATOM    390 2HG2 VAL A  24       2.096   6.127  -5.660  1.00  0.730          H  
ATOM    391 3HG2 VAL A  24       3.341   5.147  -6.442  1.00  0.730          H  
ATOM    392  N   THR A  25       6.339   8.787  -5.794  1.00  0.430          N  
ATOM    393  CA  THR A  25       7.197   9.848  -5.315  1.00  0.450          C  
ATOM    394  C   THR A  25       7.008  11.072  -6.185  1.00  0.510          C  
ATOM    395  O   THR A  25       6.855  12.183  -5.675  1.00  0.550          O  
ATOM    396  CB  THR A  25       8.679   9.417  -5.320  1.00  0.620          C  
ATOM    397  OG1 THR A  25       8.842   8.273  -4.466  1.00  0.620          O  
ATOM    398  CG2 THR A  25       9.550  10.564  -4.778  1.00  0.620          C  
ATOM    399  H   THR A  25       6.767   7.904  -6.064  1.00  0.520          H  
ATOM    400  HA  THR A  25       6.907  10.094  -4.302  1.00  0.540          H  
ATOM    401  HB  THR A  25       8.986   9.156  -6.334  1.00  0.750          H  
ATOM    402  HG1 THR A  25       8.392   7.508  -4.885  1.00  0.750          H  
ATOM    403 1HG2 THR A  25      10.591  10.251  -4.766  1.00  0.750          H  
ATOM    404 2HG2 THR A  25       9.447  11.450  -5.405  1.00  0.750          H  
ATOM    405 3HG2 THR A  25       9.235  10.799  -3.776  1.00  0.750          H  
ATOM    406  N   ASP A  26       6.996  10.870  -7.509  1.00  0.510          N  
ATOM    407  CA  ASP A  26       6.797  11.950  -8.455  1.00  0.560          C  
ATOM    408  C   ASP A  26       5.434  12.594  -8.252  1.00  0.600          C  
ATOM    409  O   ASP A  26       5.337  13.815  -8.114  1.00  0.650          O  
ATOM    410  CB  ASP A  26       6.935  11.419  -9.883  1.00  0.760          C  
ATOM    411  CG  ASP A  26       6.815  12.481 -10.965  1.00  0.760          C  
ATOM    412  OD1 ASP A  26       7.590  13.414 -10.989  1.00  0.760          O  
ATOM    413  OD2 ASP A  26       5.932  12.380 -11.794  1.00  0.760          O  
ATOM    414  H   ASP A  26       7.159   9.929  -7.880  1.00  0.610          H  
ATOM    415  HA  ASP A  26       7.565  12.704  -8.286  1.00  0.670          H  
ATOM    416 1HB  ASP A  26       7.899  10.918  -9.985  1.00  0.920          H  
ATOM    417 2HB  ASP A  26       6.168  10.657 -10.052  1.00  0.920          H  
ATOM    418  N   ALA A  27       4.371  11.790  -8.133  1.00  0.590          N  
ATOM    419  CA  ALA A  27       3.056  12.371  -7.943  1.00  0.640          C  
ATOM    420  C   ALA A  27       3.014  13.246  -6.693  1.00  0.660          C  
ATOM    421  O   ALA A  27       2.430  14.341  -6.726  1.00  0.710          O  
ATOM    422  CB  ALA A  27       2.021  11.268  -7.828  1.00  0.880          C  
ATOM    423  H   ALA A  27       4.460  10.775  -8.243  1.00  0.710          H  
ATOM    424  HA  ALA A  27       2.834  12.994  -8.807  1.00  0.770          H  
ATOM    425 1HB  ALA A  27       1.033  11.704  -7.708  1.00  1.050          H  
ATOM    426 2HB  ALA A  27       2.049  10.656  -8.731  1.00  1.050          H  
ATOM    427 3HB  ALA A  27       2.257  10.645  -6.963  1.00  1.050          H  
ATOM    428  N   VAL A  28       3.664  12.796  -5.609  1.00  0.620          N  
ATOM    429  CA  VAL A  28       3.693  13.570  -4.382  1.00  0.640          C  
ATOM    430  C   VAL A  28       4.493  14.842  -4.569  1.00  0.680          C  
ATOM    431  O   VAL A  28       4.047  15.907  -4.146  1.00  0.730          O  
ATOM    432  CB  VAL A  28       4.270  12.766  -3.198  1.00  0.890          C  
ATOM    433  CG1 VAL A  28       4.459  13.691  -1.950  1.00  0.890          C  
ATOM    434  CG2 VAL A  28       3.338  11.629  -2.843  1.00  0.890          C  
ATOM    435  H   VAL A  28       4.096  11.864  -5.641  1.00  0.740          H  
ATOM    436  HA  VAL A  28       2.668  13.841  -4.131  1.00  0.770          H  
ATOM    437  HB  VAL A  28       5.230  12.361  -3.490  1.00  1.070          H  
ATOM    438 1HG1 VAL A  28       4.868  13.104  -1.140  1.00  1.070          H  
ATOM    439 2HG1 VAL A  28       5.140  14.511  -2.168  1.00  1.070          H  
ATOM    440 3HG1 VAL A  28       3.496  14.101  -1.650  1.00  1.070          H  
ATOM    441 1HG2 VAL A  28       3.767  11.061  -2.018  1.00  1.070          H  
ATOM    442 2HG2 VAL A  28       2.370  12.029  -2.547  1.00  1.070          H  
ATOM    443 3HG2 VAL A  28       3.206  10.978  -3.696  1.00  1.070          H  
ATOM    444  N   GLU A  29       5.692  14.758  -5.155  1.00  0.660          N  
ATOM    445  CA  GLU A  29       6.497  15.961  -5.328  1.00  0.710          C  
ATOM    446  C   GLU A  29       5.767  16.993  -6.182  1.00  0.760          C  
ATOM    447  O   GLU A  29       5.659  18.162  -5.802  1.00  0.810          O  
ATOM    448  CB  GLU A  29       7.855  15.645  -5.969  1.00  0.970          C  
ATOM    449  CG  GLU A  29       8.777  16.885  -6.119  1.00  0.970          C  
ATOM    450  CD  GLU A  29      10.129  16.581  -6.739  1.00  0.970          C  
ATOM    451  OE1 GLU A  29      10.387  15.440  -7.055  1.00  0.970          O  
ATOM    452  OE2 GLU A  29      10.895  17.498  -6.916  1.00  0.970          O  
ATOM    453  H   GLU A  29       6.046  13.850  -5.475  1.00  0.790          H  
ATOM    454  HA  GLU A  29       6.681  16.395  -4.346  1.00  0.850          H  
ATOM    455 1HB  GLU A  29       8.377  14.901  -5.365  1.00  1.170          H  
ATOM    456 2HB  GLU A  29       7.696  15.209  -6.958  1.00  1.170          H  
ATOM    457 1HG  GLU A  29       8.275  17.629  -6.736  1.00  1.170          H  
ATOM    458 2HG  GLU A  29       8.927  17.323  -5.127  1.00  1.170          H  
ATOM    459  N   LYS A  30       5.187  16.568  -7.308  1.00  0.760          N  
ATOM    460  CA  LYS A  30       4.477  17.518  -8.156  1.00  0.810          C  
ATOM    461  C   LYS A  30       3.277  18.149  -7.443  1.00  0.850          C  
ATOM    462  O   LYS A  30       3.027  19.349  -7.590  1.00  0.910          O  
ATOM    463  CB  LYS A  30       4.003  16.858  -9.455  1.00  1.110          C  
ATOM    464  CG  LYS A  30       5.098  16.547 -10.494  1.00  1.110          C  
ATOM    465  CD  LYS A  30       4.460  16.015 -11.783  1.00  1.110          C  
ATOM    466  CE  LYS A  30       5.443  15.924 -12.981  1.00  1.110          C  
ATOM    467  NZ  LYS A  30       6.401  14.773 -12.894  1.00  1.110          N  
ATOM    468  H   LYS A  30       5.273  15.584  -7.582  1.00  0.910          H  
ATOM    469  HA  LYS A  30       5.166  18.321  -8.412  1.00  0.970          H  
ATOM    470 1HB  LYS A  30       3.519  15.907  -9.206  1.00  1.340          H  
ATOM    471 2HB  LYS A  30       3.254  17.490  -9.927  1.00  1.340          H  
ATOM    472 1HG  LYS A  30       5.670  17.448 -10.708  1.00  1.340          H  
ATOM    473 2HG  LYS A  30       5.775  15.788 -10.086  1.00  1.340          H  
ATOM    474 1HD  LYS A  30       4.081  15.006 -11.584  1.00  1.340          H  
ATOM    475 2HD  LYS A  30       3.621  16.647 -12.065  1.00  1.340          H  
ATOM    476 1HE  LYS A  30       4.857  15.818 -13.891  1.00  1.340          H  
ATOM    477 2HE  LYS A  30       6.014  16.849 -13.036  1.00  1.340          H  
ATOM    478 1HZ  LYS A  30       6.994  14.757 -13.696  1.00  1.340          H  
ATOM    479 2HZ  LYS A  30       6.996  14.787 -12.065  1.00  1.340          H  
ATOM    480 3HZ  LYS A  30       5.904  13.876 -12.837  1.00  1.340          H  
ATOM    481  N   THR A  31       2.545  17.340  -6.673  1.00  0.820          N  
ATOM    482  CA  THR A  31       1.372  17.771  -5.927  1.00  0.850          C  
ATOM    483  C   THR A  31       1.678  18.689  -4.739  1.00  0.870          C  
ATOM    484  O   THR A  31       0.966  19.673  -4.514  1.00  0.920          O  
ATOM    485  CB  THR A  31       0.595  16.540  -5.394  1.00  1.180          C  
ATOM    486  OG1 THR A  31       0.172  15.728  -6.494  1.00  1.180          O  
ATOM    487  CG2 THR A  31      -0.641  16.980  -4.604  1.00  1.180          C  
ATOM    488  H   THR A  31       2.777  16.348  -6.640  1.00  0.980          H  
ATOM    489  HA  THR A  31       0.725  18.314  -6.611  1.00  1.020          H  
ATOM    490  HB  THR A  31       1.247  15.950  -4.751  1.00  1.410          H  
ATOM    491  HG1 THR A  31       0.957  15.266  -6.860  1.00  1.410          H  
ATOM    492 1HG2 THR A  31      -1.168  16.096  -4.253  1.00  1.410          H  
ATOM    493 2HG2 THR A  31      -0.355  17.584  -3.747  1.00  1.410          H  
ATOM    494 3HG2 THR A  31      -1.295  17.560  -5.252  1.00  1.410          H  
ATOM    495  N   THR A  32       2.696  18.342  -3.945  1.00  0.840          N  
ATOM    496  CA  THR A  32       2.971  19.056  -2.702  1.00  0.860          C  
ATOM    497  C   THR A  32       4.209  19.953  -2.641  1.00  0.880          C  
ATOM    498  O   THR A  32       4.284  20.821  -1.769  1.00  0.910          O  
ATOM    499  CB  THR A  32       3.197  18.039  -1.572  1.00  1.200          C  
ATOM    500  OG1 THR A  32       4.380  17.266  -1.878  1.00  1.200          O  
ATOM    501  CG2 THR A  32       2.020  17.087  -1.410  1.00  1.200          C  
ATOM    502  H   THR A  32       3.242  17.520  -4.176  1.00  1.010          H  
ATOM    503  HA  THR A  32       2.102  19.673  -2.475  1.00  1.030          H  
ATOM    504  HB  THR A  32       3.354  18.578  -0.640  1.00  1.440          H  
ATOM    505  HG1 THR A  32       4.185  16.675  -2.639  1.00  1.440          H  
ATOM    506 1HG2 THR A  32       2.230  16.387  -0.602  1.00  1.440          H  
ATOM    507 2HG2 THR A  32       1.122  17.656  -1.177  1.00  1.440          H  
ATOM    508 3HG2 THR A  32       1.869  16.533  -2.336  1.00  1.440          H  
ATOM    509  N   GLY A  33       5.207  19.752  -3.502  1.00  0.870          N  
ATOM    510  CA  GLY A  33       6.441  20.522  -3.409  1.00  0.890          C  
ATOM    511  C   GLY A  33       7.408  19.972  -2.348  1.00  0.860          C  
ATOM    512  O   GLY A  33       8.463  20.559  -2.097  1.00  0.880          O  
ATOM    513  H   GLY A  33       5.154  19.067  -4.254  1.00  1.040          H  
ATOM    514 1HA  GLY A  33       6.931  20.509  -4.384  1.00  1.070          H  
ATOM    515 2HA  GLY A  33       6.204  21.560  -3.186  1.00  1.070          H  
ATOM    516  N   ALA A  34       7.044  18.853  -1.712  1.00  0.810          N  
ATOM    517  CA  ALA A  34       7.857  18.258  -0.662  1.00  0.790          C  
ATOM    518  C   ALA A  34       9.222  17.873  -1.193  1.00  0.770          C  
ATOM    519  O   ALA A  34       9.350  17.391  -2.315  1.00  0.740          O  
ATOM    520  CB  ALA A  34       7.163  17.030  -0.088  1.00  1.110          C  
ATOM    521  H   ALA A  34       6.154  18.417  -1.951  1.00  0.970          H  
ATOM    522  HA  ALA A  34       7.995  18.998   0.126  1.00  0.950          H  
ATOM    523 1HB  ALA A  34       7.774  16.600   0.706  1.00  1.340          H  
ATOM    524 2HB  ALA A  34       6.192  17.318   0.310  1.00  1.340          H  
ATOM    525 3HB  ALA A  34       7.024  16.300  -0.870  1.00  1.340          H  
ATOM    526  N   ASN A  35      10.250  18.033  -0.368  1.00  0.780          N  
ATOM    527  CA  ASN A  35      11.586  17.644  -0.788  1.00  0.760          C  
ATOM    528  C   ASN A  35      11.532  16.192  -1.198  1.00  0.690          C  
ATOM    529  O   ASN A  35      11.025  15.358  -0.460  1.00  0.650          O  
ATOM    530  CB  ASN A  35      12.613  17.843   0.316  1.00  1.070          C  
ATOM    531  CG  ASN A  35      14.067  17.674  -0.170  1.00  1.070          C  
ATOM    532  OD1 ASN A  35      14.464  16.670  -0.808  1.00  1.070          O  
ATOM    533  ND2 ASN A  35      14.873  18.668   0.135  1.00  1.070          N  
ATOM    534  H   ASN A  35      10.104  18.442   0.543  1.00  0.940          H  
ATOM    535  HA  ASN A  35      11.872  18.232  -1.663  1.00  0.910          H  
ATOM    536 1HB  ASN A  35      12.498  18.839   0.741  1.00  1.290          H  
ATOM    537 2HB  ASN A  35      12.431  17.128   1.112  1.00  1.290          H  
ATOM    538 1HD2 ASN A  35      15.837  18.637  -0.141  1.00  1.290          H  
ATOM    539 2HD2 ASN A  35      14.530  19.458   0.647  1.00  1.290          H  
ATOM    540  N   ARG A  36      12.079  15.858  -2.354  1.00  0.680          N  
ATOM    541  CA  ARG A  36      12.041  14.475  -2.806  1.00  0.610          C  
ATOM    542  C   ARG A  36      12.579  13.504  -1.752  1.00  0.570          C  
ATOM    543  O   ARG A  36      12.068  12.396  -1.597  1.00  0.510          O  
ATOM    544  CB  ARG A  36      12.817  14.308  -4.099  1.00  0.880          C  
ATOM    545  CG  ARG A  36      12.711  12.921  -4.721  1.00  0.880          C  
ATOM    546  CD  ARG A  36      13.444  12.825  -5.999  1.00  0.880          C  
ATOM    547  NE  ARG A  36      12.874  13.715  -7.009  1.00  0.880          N  
ATOM    548  CZ  ARG A  36      13.401  13.998  -8.205  1.00  0.880          C  
ATOM    549  NH1 ARG A  36      14.542  13.464  -8.615  1.00  0.880          N  
ATOM    550  NH2 ARG A  36      12.727  14.833  -8.956  1.00  0.880          N  
ATOM    551  H   ARG A  36      12.486  16.573  -2.940  1.00  0.820          H  
ATOM    552  HA  ARG A  36      11.009  14.224  -3.012  1.00  0.730          H  
ATOM    553 1HB  ARG A  36      12.453  15.035  -4.827  1.00  1.060          H  
ATOM    554 2HB  ARG A  36      13.871  14.515  -3.923  1.00  1.060          H  
ATOM    555 1HG  ARG A  36      13.117  12.172  -4.043  1.00  1.060          H  
ATOM    556 2HG  ARG A  36      11.662  12.705  -4.916  1.00  1.060          H  
ATOM    557 1HD  ARG A  36      14.483  13.104  -5.838  1.00  1.060          H  
ATOM    558 2HD  ARG A  36      13.387  11.802  -6.371  1.00  1.060          H  
ATOM    559  HE  ARG A  36      11.982  14.194  -6.801  1.00  1.060          H  
ATOM    560 1HH1 ARG A  36      15.044  12.821  -8.022  1.00  1.060          H  
ATOM    561 2HH1 ARG A  36      14.912  13.699  -9.525  1.00  1.060          H  
ATOM    562 1HH2 ARG A  36      11.847  15.216  -8.563  1.00  1.060          H  
ATOM    563 2HH2 ARG A  36      13.055  15.100  -9.868  1.00  1.060          H  
ATOM    564  N   GLN A  37      13.623  13.900  -1.020  1.00  0.610          N  
ATOM    565  CA  GLN A  37      14.247  13.024  -0.028  1.00  0.580          C  
ATOM    566  C   GLN A  37      13.347  12.789   1.179  1.00  0.560          C  
ATOM    567  O   GLN A  37      13.604  11.907   2.001  1.00  0.510          O  
ATOM    568  CB  GLN A  37      15.583  13.601   0.442  1.00  0.820          C  
ATOM    569  CG  GLN A  37      16.660  13.620  -0.626  1.00  0.820          C  
ATOM    570  CD  GLN A  37      17.960  14.206  -0.119  1.00  0.820          C  
ATOM    571  OE1 GLN A  37      17.976  14.956   0.861  1.00  0.820          O  
ATOM    572  NE2 GLN A  37      19.061  13.866  -0.778  1.00  0.820          N  
ATOM    573  H   GLN A  37      14.003  14.841  -1.148  1.00  0.730          H  
ATOM    574  HA  GLN A  37      14.432  12.058  -0.497  1.00  0.700          H  
ATOM    575 1HB  GLN A  37      15.429  14.623   0.788  1.00  0.990          H  
ATOM    576 2HB  GLN A  37      15.953  13.021   1.287  1.00  0.990          H  
ATOM    577 1HG  GLN A  37      16.846  12.599  -0.956  1.00  0.990          H  
ATOM    578 2HG  GLN A  37      16.313  14.226  -1.462  1.00  0.990          H  
ATOM    579 1HE2 GLN A  37      19.949  14.224  -0.486  1.00  0.990          H  
ATOM    580 2HE2 GLN A  37      19.007  13.253  -1.568  1.00  0.990          H  
ATOM    581  N   ALA A  38      12.345  13.644   1.330  1.00  0.590          N  
ATOM    582  CA  ALA A  38      11.399  13.592   2.414  1.00  0.590          C  
ATOM    583  C   ALA A  38      10.219  12.680   2.084  1.00  0.560          C  
ATOM    584  O   ALA A  38       9.354  12.478   2.928  1.00  0.560          O  
ATOM    585  CB  ALA A  38      10.902  14.997   2.725  1.00  0.830          C  
ATOM    586  H   ALA A  38      12.161  14.327   0.599  1.00  0.710          H  
ATOM    587  HA  ALA A  38      11.912  13.193   3.283  1.00  0.710          H  
ATOM    588 1HB  ALA A  38      10.230  14.981   3.546  1.00  0.990          H  
ATOM    589 2HB  ALA A  38      11.752  15.627   2.973  1.00  0.990          H  
ATOM    590 3HB  ALA A  38      10.390  15.400   1.860  1.00  0.990          H  
ATOM    591  N   ILE A  39      10.149  12.157   0.859  1.00  0.540          N  
ATOM    592  CA  ILE A  39       8.992  11.364   0.461  1.00  0.520          C  
ATOM    593  C   ILE A  39       9.342   9.888   0.490  1.00  0.480          C  
ATOM    594  O   ILE A  39      10.297   9.452  -0.154  1.00  0.510          O  
ATOM    595  CB  ILE A  39       8.530  11.739  -0.962  1.00  0.740          C  
ATOM    596  CG1 ILE A  39       8.173  13.247  -1.030  1.00  0.740          C  
ATOM    597  CG2 ILE A  39       7.273  10.864  -1.353  1.00  0.740          C  
ATOM    598  CD1 ILE A  39       8.008  13.776  -2.460  1.00  0.740          C  
ATOM    599  H   ILE A  39      10.900  12.310   0.176  1.00  0.650          H  
ATOM    600  HA  ILE A  39       8.176  11.541   1.163  1.00  0.620          H  
ATOM    601  HB  ILE A  39       9.348  11.569  -1.656  1.00  0.880          H  
ATOM    602 1HG1 ILE A  39       7.258  13.419  -0.480  1.00  0.880          H  
ATOM    603 2HG1 ILE A  39       8.969  13.819  -0.558  1.00  0.880          H  
ATOM    604 1HG2 ILE A  39       6.944  11.117  -2.337  1.00  0.880          H  
ATOM    605 2HG2 ILE A  39       7.526   9.805  -1.333  1.00  0.880          H  
ATOM    606 3HG2 ILE A  39       6.465  11.054  -0.646  1.00  0.880          H  
ATOM    607 1HD1 ILE A  39       7.781  14.836  -2.440  1.00  0.880          H  
ATOM    608 2HD1 ILE A  39       8.919  13.627  -3.006  1.00  0.880          H  
ATOM    609 3HD1 ILE A  39       7.226  13.267  -2.974  1.00  0.880          H  
ATOM    610  N   HIS A  40       8.564   9.111   1.229  1.00  0.410          N  
ATOM    611  CA  HIS A  40       8.831   7.685   1.336  1.00  0.350          C  
ATOM    612  C   HIS A  40       7.621   6.846   0.978  1.00  0.310          C  
ATOM    613  O   HIS A  40       6.487   7.161   1.355  1.00  0.310          O  
ATOM    614  CB  HIS A  40       9.329   7.330   2.728  1.00  0.510          C  
ATOM    615  CG  HIS A  40       9.610   5.889   2.900  1.00  0.510          C  
ATOM    616  ND1 HIS A  40      10.573   5.236   2.169  1.00  0.510          N  
ATOM    617  CD2 HIS A  40       9.083   4.971   3.738  1.00  0.510          C  
ATOM    618  CE1 HIS A  40      10.622   3.970   2.545  1.00  0.510          C  
ATOM    619  NE2 HIS A  40       9.734   3.786   3.496  1.00  0.510          N  
ATOM    620  H   HIS A  40       7.786   9.536   1.748  1.00  0.490          H  
ATOM    621  HA  HIS A  40       9.618   7.412   0.634  1.00  0.420          H  
ATOM    622 1HB  HIS A  40      10.235   7.897   2.951  1.00  0.620          H  
ATOM    623 2HB  HIS A  40       8.585   7.610   3.440  1.00  0.620          H  
ATOM    624  HD2 HIS A  40       8.296   5.140   4.472  1.00  0.620          H  
ATOM    625  HE1 HIS A  40      11.290   3.210   2.140  1.00  0.620          H  
ATOM    626  HE2 HIS A  40       9.566   2.909   3.972  1.00  0.620          H  
ATOM    627  N   VAL A  41       7.852   5.805   0.188  1.00  0.280          N  
ATOM    628  CA  VAL A  41       6.761   4.959  -0.260  1.00  0.260          C  
ATOM    629  C   VAL A  41       6.975   3.528   0.220  1.00  0.200          C  
ATOM    630  O   VAL A  41       8.025   2.923  -0.008  1.00  0.160          O  
ATOM    631  CB  VAL A  41       6.674   5.001  -1.800  1.00  0.370          C  
ATOM    632  CG1 VAL A  41       5.481   4.143  -2.306  1.00  0.370          C  
ATOM    633  CG2 VAL A  41       6.607   6.468  -2.276  1.00  0.370          C  
ATOM    634  H   VAL A  41       8.806   5.596  -0.096  1.00  0.340          H  
ATOM    635  HA  VAL A  41       5.823   5.325   0.162  1.00  0.310          H  
ATOM    636  HB  VAL A  41       7.554   4.550  -2.196  1.00  0.450          H  
ATOM    637 1HG1 VAL A  41       5.445   4.158  -3.390  1.00  0.450          H  
ATOM    638 2HG1 VAL A  41       5.588   3.116  -1.972  1.00  0.450          H  
ATOM    639 3HG1 VAL A  41       4.550   4.552  -1.912  1.00  0.450          H  
ATOM    640 1HG2 VAL A  41       6.585   6.498  -3.359  1.00  0.450          H  
ATOM    641 2HG2 VAL A  41       5.721   6.941  -1.875  1.00  0.450          H  
ATOM    642 3HG2 VAL A  41       7.486   7.015  -1.935  1.00  0.450          H  
ATOM    643  N   VAL A  42       5.966   3.004   0.888  1.00  0.200          N  
ATOM    644  CA  VAL A  42       5.981   1.663   1.439  1.00  0.140          C  
ATOM    645  C   VAL A  42       5.051   0.759   0.655  1.00  0.170          C  
ATOM    646  O   VAL A  42       3.847   1.013   0.606  1.00  0.220          O  
ATOM    647  CB  VAL A  42       5.487   1.709   2.903  1.00  0.220          C  
ATOM    648  CG1 VAL A  42       5.474   0.298   3.514  1.00  0.220          C  
ATOM    649  CG2 VAL A  42       6.359   2.664   3.697  1.00  0.220          C  
ATOM    650  H   VAL A  42       5.136   3.584   1.015  1.00  0.240          H  
ATOM    651  HA  VAL A  42       6.996   1.270   1.393  1.00  0.170          H  
ATOM    652  HB  VAL A  42       4.459   2.079   2.920  1.00  0.260          H  
ATOM    653 1HG1 VAL A  42       5.106   0.354   4.538  1.00  0.260          H  
ATOM    654 2HG1 VAL A  42       4.816  -0.358   2.937  1.00  0.260          H  
ATOM    655 3HG1 VAL A  42       6.484  -0.110   3.512  1.00  0.260          H  
ATOM    656 1HG2 VAL A  42       5.999   2.717   4.723  1.00  0.260          H  
ATOM    657 2HG2 VAL A  42       7.377   2.301   3.684  1.00  0.260          H  
ATOM    658 3HG2 VAL A  42       6.319   3.658   3.251  1.00  0.260          H  
ATOM    659  N   ILE A  43       5.581  -0.310   0.066  1.00  0.170          N  
ATOM    660  CA  ILE A  43       4.706  -1.177  -0.708  1.00  0.220          C  
ATOM    661  C   ILE A  43       4.592  -2.545  -0.057  1.00  0.240          C  
ATOM    662  O   ILE A  43       5.588  -3.244   0.140  1.00  0.260          O  
ATOM    663  CB  ILE A  43       5.188  -1.337  -2.161  1.00  0.290          C  
ATOM    664  CG1 ILE A  43       5.290   0.052  -2.861  1.00  0.290          C  
ATOM    665  CG2 ILE A  43       4.163  -2.190  -2.889  1.00  0.290          C  
ATOM    666  CD1 ILE A  43       5.950   0.033  -4.216  1.00  0.290          C  
ATOM    667  H   ILE A  43       6.575  -0.491   0.147  1.00  0.200          H  
ATOM    668  HA  ILE A  43       3.708  -0.756  -0.722  1.00  0.260          H  
ATOM    669  HB  ILE A  43       6.168  -1.815  -2.194  1.00  0.350          H  
ATOM    670 1HG1 ILE A  43       4.318   0.461  -2.990  1.00  0.350          H  
ATOM    671 2HG1 ILE A  43       5.869   0.717  -2.225  1.00  0.350          H  
ATOM    672 1HG2 ILE A  43       4.451  -2.312  -3.902  1.00  0.350          H  
ATOM    673 2HG2 ILE A  43       4.081  -3.174  -2.431  1.00  0.350          H  
ATOM    674 3HG2 ILE A  43       3.192  -1.696  -2.848  1.00  0.350          H  
ATOM    675 1HD1 ILE A  43       5.980   1.051  -4.604  1.00  0.350          H  
ATOM    676 2HD1 ILE A  43       6.969  -0.351  -4.127  1.00  0.350          H  
ATOM    677 3HD1 ILE A  43       5.400  -0.586  -4.906  1.00  0.350          H  
ATOM    678  N   GLU A  44       3.364  -2.927   0.261  1.00  0.230          N  
ATOM    679  CA  GLU A  44       3.096  -4.198   0.909  1.00  0.290          C  
ATOM    680  C   GLU A  44       2.324  -5.147   0.012  1.00  0.360          C  
ATOM    681  O   GLU A  44       1.288  -4.778  -0.552  1.00  0.490          O  
ATOM    682  CB  GLU A  44       2.311  -3.957   2.196  1.00  0.380          C  
ATOM    683  CG  GLU A  44       1.973  -5.206   3.005  1.00  0.380          C  
ATOM    684  CD  GLU A  44       1.258  -4.858   4.274  1.00  0.380          C  
ATOM    685  OE1 GLU A  44       1.027  -3.675   4.508  1.00  0.380          O  
ATOM    686  OE2 GLU A  44       0.932  -5.743   5.019  1.00  0.380          O  
ATOM    687  H   GLU A  44       2.587  -2.293   0.055  1.00  0.280          H  
ATOM    688  HA  GLU A  44       4.046  -4.667   1.160  1.00  0.350          H  
ATOM    689 1HB  GLU A  44       2.879  -3.285   2.839  1.00  0.460          H  
ATOM    690 2HB  GLU A  44       1.374  -3.457   1.950  1.00  0.460          H  
ATOM    691 1HG  GLU A  44       1.331  -5.864   2.413  1.00  0.460          H  
ATOM    692 2HG  GLU A  44       2.890  -5.747   3.237  1.00  0.460          H  
ATOM    693  N   GLU A  45       2.834  -6.370  -0.115  1.00  0.410          N  
ATOM    694  CA  GLU A  45       2.156  -7.395  -0.892  1.00  0.570          C  
ATOM    695  C   GLU A  45       1.276  -8.274  -0.005  1.00  0.630          C  
ATOM    696  O   GLU A  45       1.727  -8.810   1.010  1.00  0.710          O  
ATOM    697  CB  GLU A  45       3.143  -8.237  -1.688  1.00  0.730          C  
ATOM    698  CG  GLU A  45       3.832  -7.486  -2.853  1.00  0.730          C  
ATOM    699  CD  GLU A  45       4.637  -8.415  -3.752  1.00  0.730          C  
ATOM    700  OE1 GLU A  45       4.178  -8.641  -4.865  1.00  0.730          O  
ATOM    701  OE2 GLU A  45       5.653  -8.905  -3.358  1.00  0.730          O  
ATOM    702  H   GLU A  45       3.704  -6.583   0.356  1.00  0.490          H  
ATOM    703  HA  GLU A  45       1.509  -6.903  -1.613  1.00  0.680          H  
ATOM    704 1HB  GLU A  45       3.928  -8.587  -1.021  1.00  0.880          H  
ATOM    705 2HB  GLU A  45       2.640  -9.101  -2.053  1.00  0.880          H  
ATOM    706 1HG  GLU A  45       3.062  -6.994  -3.454  1.00  0.880          H  
ATOM    707 2HG  GLU A  45       4.483  -6.711  -2.445  1.00  0.880          H  
ATOM    708  N   MET A  46       0.026  -8.421  -0.414  1.00  0.610          N  
ATOM    709  CA  MET A  46      -0.982  -9.187   0.296  1.00  0.660          C  
ATOM    710  C   MET A  46      -1.290 -10.477  -0.471  1.00  0.740          C  
ATOM    711  O   MET A  46      -1.152 -10.530  -1.695  1.00  0.870          O  
ATOM    712  CB  MET A  46      -2.239  -8.343   0.390  1.00  0.900          C  
ATOM    713  CG  MET A  46      -2.092  -6.981   0.977  1.00  0.900          C  
ATOM    714  SD  MET A  46      -3.661  -6.084   0.947  1.00  0.900          S  
ATOM    715  CE  MET A  46      -3.892  -5.730  -0.816  1.00  0.900          C  
ATOM    716  H   MET A  46      -0.251  -7.921  -1.256  1.00  0.730          H  
ATOM    717  HA  MET A  46      -0.615  -9.446   1.289  1.00  0.790          H  
ATOM    718 1HB  MET A  46      -2.697  -8.284  -0.559  1.00  1.080          H  
ATOM    719 2HB  MET A  46      -2.897  -8.804   1.059  1.00  1.080          H  
ATOM    720 1HG  MET A  46      -1.744  -7.058   2.007  1.00  1.080          H  
ATOM    721 2HG  MET A  46      -1.351  -6.409   0.405  1.00  1.080          H  
ATOM    722 1HE  MET A  46      -4.809  -5.157  -0.956  1.00  1.080          H  
ATOM    723 2HE  MET A  46      -3.054  -5.162  -1.179  1.00  1.080          H  
ATOM    724 3HE  MET A  46      -3.964  -6.644  -1.384  1.00  1.080          H  
ATOM    725  N   LYS A  47      -1.740 -11.518   0.214  1.00  0.690          N  
ATOM    726  CA  LYS A  47      -2.061 -12.746  -0.520  1.00  0.830          C  
ATOM    727  C   LYS A  47      -3.520 -12.842  -1.058  1.00  0.840          C  
ATOM    728  O   LYS A  47      -3.692 -13.084  -2.248  1.00  1.170          O  
ATOM    729  CB  LYS A  47      -1.658 -13.977   0.310  1.00  1.110          C  
ATOM    730  CG  LYS A  47      -0.161 -14.158   0.466  1.00  1.110          C  
ATOM    731  CD  LYS A  47       0.160 -15.404   1.303  1.00  1.110          C  
ATOM    732  CE  LYS A  47       1.673 -15.568   1.568  1.00  1.110          C  
ATOM    733  NZ  LYS A  47       2.458 -15.875   0.328  1.00  1.110          N  
ATOM    734  H   LYS A  47      -1.839 -11.441   1.227  1.00  0.830          H  
ATOM    735  HA  LYS A  47      -1.417 -12.771  -1.400  1.00  1.000          H  
ATOM    736 1HB  LYS A  47      -2.038 -13.923   1.309  1.00  1.330          H  
ATOM    737 2HB  LYS A  47      -2.050 -14.875  -0.157  1.00  1.330          H  
ATOM    738 1HG  LYS A  47       0.278 -14.259  -0.524  1.00  1.330          H  
ATOM    739 2HG  LYS A  47       0.264 -13.272   0.940  1.00  1.330          H  
ATOM    740 1HD  LYS A  47      -0.356 -15.336   2.262  1.00  1.330          H  
ATOM    741 2HD  LYS A  47      -0.199 -16.289   0.781  1.00  1.330          H  
ATOM    742 1HE  LYS A  47       2.057 -14.647   2.004  1.00  1.330          H  
ATOM    743 2HE  LYS A  47       1.812 -16.380   2.280  1.00  1.330          H  
ATOM    744 1HZ  LYS A  47       3.433 -15.974   0.559  1.00  1.330          H  
ATOM    745 2HZ  LYS A  47       2.127 -16.730  -0.086  1.00  1.330          H  
ATOM    746 3HZ  LYS A  47       2.368 -15.113  -0.364  1.00  1.330          H  
ATOM    747  N   GLN A  48      -4.588 -12.627  -0.262  1.00  0.640          N  
ATOM    748  CA  GLN A  48      -4.617 -12.368   1.166  1.00  0.310          C  
ATOM    749  C   GLN A  48      -5.730 -13.167   1.856  1.00  0.450          C  
ATOM    750  O   GLN A  48      -6.560 -12.550   2.524  1.00  0.470          O  
ATOM    751  CB  GLN A  48      -4.833 -10.874   1.369  1.00  0.570          C  
ATOM    752  CG  GLN A  48      -4.715 -10.344   2.808  1.00  0.570          C  
ATOM    753  CD  GLN A  48      -3.362 -10.637   3.485  1.00  0.570          C  
ATOM    754  OE1 GLN A  48      -2.318 -10.906   2.862  1.00  0.570          O  
ATOM    755  NE2 GLN A  48      -3.391 -10.592   4.801  1.00  0.570          N  
ATOM    756  H   GLN A  48      -5.482 -12.658  -0.732  1.00  0.770          H  
ATOM    757  HA  GLN A  48      -3.691 -12.656   1.622  1.00  0.370          H  
ATOM    758 1HB  GLN A  48      -4.228 -10.343   0.690  1.00  0.680          H  
ATOM    759 2HB  GLN A  48      -5.854 -10.650   1.080  1.00  0.680          H  
ATOM    760 1HG  GLN A  48      -4.818  -9.259   2.757  1.00  0.680          H  
ATOM    761 2HG  GLN A  48      -5.483 -10.720   3.440  1.00  0.680          H  
ATOM    762 1HE2 GLN A  48      -2.561 -10.772   5.336  1.00  0.680          H  
ATOM    763 2HE2 GLN A  48      -4.256 -10.369   5.274  1.00  0.680          H  
ATOM    764  N   PRO A  49      -5.774 -14.524   1.791  1.00  0.630          N  
ATOM    765  CA  PRO A  49      -6.847 -15.348   2.343  1.00  0.890          C  
ATOM    766  C   PRO A  49      -7.058 -15.141   3.837  1.00  0.960          C  
ATOM    767  O   PRO A  49      -8.134 -15.422   4.359  1.00  1.130          O  
ATOM    768  CB  PRO A  49      -6.338 -16.776   2.112  1.00  1.330          C  
ATOM    769  CG  PRO A  49      -5.380 -16.671   0.976  1.00  1.330          C  
ATOM    770  CD  PRO A  49      -4.704 -15.340   1.158  1.00  1.330          C  
ATOM    771  HA  PRO A  49      -7.777 -15.159   1.787  1.00  1.070          H  
ATOM    772 1HB  PRO A  49      -5.869 -17.159   3.034  1.00  1.600          H  
ATOM    773 2HB  PRO A  49      -7.186 -17.441   1.891  1.00  1.600          H  
ATOM    774 1HG  PRO A  49      -4.671 -17.512   1.003  1.00  1.600          H  
ATOM    775 2HG  PRO A  49      -5.920 -16.743   0.018  1.00  1.600          H  
ATOM    776 1HD  PRO A  49      -3.827 -15.427   1.813  1.00  1.600          H  
ATOM    777 2HD  PRO A  49      -4.455 -15.044   0.170  1.00  1.600          H  
ATOM    778  N   GLU A  50      -6.026 -14.645   4.515  1.00  0.910          N  
ATOM    779  CA  GLU A  50      -6.064 -14.415   5.944  1.00  1.030          C  
ATOM    780  C   GLU A  50      -6.848 -13.166   6.351  1.00  0.920          C  
ATOM    781  O   GLU A  50      -7.336 -13.093   7.481  1.00  1.030          O  
ATOM    782  CB  GLU A  50      -4.636 -14.316   6.484  1.00  1.390          C  
ATOM    783  CG  GLU A  50      -3.844 -15.624   6.399  1.00  1.390          C  
ATOM    784  CD  GLU A  50      -2.442 -15.513   6.952  1.00  1.390          C  
ATOM    785  OE1 GLU A  50      -2.075 -14.444   7.380  1.00  1.390          O  
ATOM    786  OE2 GLU A  50      -1.739 -16.495   6.939  1.00  1.390          O  
ATOM    787  H   GLU A  50      -5.172 -14.432   4.029  1.00  1.090          H  
ATOM    788  HA  GLU A  50      -6.546 -15.275   6.409  1.00  1.240          H  
ATOM    789 1HB  GLU A  50      -4.091 -13.554   5.924  1.00  1.670          H  
ATOM    790 2HB  GLU A  50      -4.662 -14.000   7.527  1.00  1.670          H  
ATOM    791 1HG  GLU A  50      -4.381 -16.394   6.954  1.00  1.670          H  
ATOM    792 2HG  GLU A  50      -3.795 -15.938   5.357  1.00  1.670          H  
ATOM    793  N   SER A  51      -6.921 -12.146   5.485  1.00  0.740          N  
ATOM    794  CA  SER A  51      -7.623 -10.929   5.892  1.00  0.670          C  
ATOM    795  C   SER A  51      -8.396 -10.208   4.783  1.00  0.640          C  
ATOM    796  O   SER A  51      -8.951  -9.132   5.033  1.00  0.610          O  
ATOM    797  CB  SER A  51      -6.693  -9.930   6.560  1.00  0.970          C  
ATOM    798  OG  SER A  51      -5.708  -9.470   5.694  1.00  0.970          O  
ATOM    799  H   SER A  51      -6.542 -12.226   4.544  1.00  0.890          H  
ATOM    800  HA  SER A  51      -8.357 -11.220   6.643  1.00  0.800          H  
ATOM    801 1HB  SER A  51      -7.279  -9.086   6.923  1.00  1.160          H  
ATOM    802 2HB  SER A  51      -6.228 -10.396   7.429  1.00  1.160          H  
ATOM    803  HG  SER A  51      -5.336  -8.691   6.121  1.00  1.160          H  
ATOM    804  N   TRP A  52      -8.529 -10.795   3.587  1.00  0.660          N  
ATOM    805  CA  TRP A  52      -9.272 -10.108   2.526  1.00  0.650          C  
ATOM    806  C   TRP A  52     -10.668  -9.699   2.991  1.00  0.620          C  
ATOM    807  O   TRP A  52     -11.184  -8.662   2.572  1.00  0.600          O  
ATOM    808  CB  TRP A  52      -9.408 -10.915   1.241  1.00  0.910          C  
ATOM    809  CG  TRP A  52      -9.956 -10.030   0.147  1.00  0.910          C  
ATOM    810  CD1 TRP A  52     -11.210 -10.015  -0.400  1.00  0.910          C  
ATOM    811  CD2 TRP A  52      -9.214  -8.974  -0.524  1.00  0.910          C  
ATOM    812  NE1 TRP A  52     -11.290  -9.024  -1.359  1.00  0.910          N  
ATOM    813  CE2 TRP A  52     -10.077  -8.381  -1.437  1.00  0.910          C  
ATOM    814  CE3 TRP A  52      -7.898  -8.493  -0.415  1.00  0.910          C  
ATOM    815  CZ2 TRP A  52      -9.674  -7.325  -2.238  1.00  0.910          C  
ATOM    816  CZ3 TRP A  52      -7.501  -7.443  -1.212  1.00  0.910          C  
ATOM    817  CH2 TRP A  52      -8.361  -6.871  -2.100  1.00  0.910          C  
ATOM    818  H   TRP A  52      -8.048 -11.668   3.375  1.00  0.790          H  
ATOM    819  HA  TRP A  52      -8.733  -9.202   2.278  1.00  0.780          H  
ATOM    820 1HB  TRP A  52      -8.438 -11.307   0.938  1.00  1.100          H  
ATOM    821 2HB  TRP A  52     -10.082 -11.755   1.394  1.00  1.100          H  
ATOM    822  HD1 TRP A  52     -12.025 -10.681  -0.116  1.00  1.100          H  
ATOM    823  HE1 TRP A  52     -12.099  -8.791  -1.913  1.00  1.100          H  
ATOM    824  HE3 TRP A  52      -7.203  -8.934   0.287  1.00  1.100          H  
ATOM    825  HZ2 TRP A  52     -10.346  -6.855  -2.956  1.00  1.100          H  
ATOM    826  HZ3 TRP A  52      -6.483  -7.082  -1.111  1.00  1.100          H  
ATOM    827  HH2 TRP A  52      -8.013  -6.043  -2.715  1.00  1.100          H  
ATOM    828  N   GLN A  53     -11.322 -10.533   3.805  1.00  0.620          N  
ATOM    829  CA  GLN A  53     -12.661 -10.199   4.272  1.00  0.570          C  
ATOM    830  C   GLN A  53     -12.641  -8.887   5.061  1.00  0.530          C  
ATOM    831  O   GLN A  53     -13.602  -8.122   4.998  1.00  0.420          O  
ATOM    832  CB  GLN A  53     -13.205 -11.302   5.184  1.00  0.820          C  
ATOM    833  CG  GLN A  53     -14.691 -11.160   5.612  1.00  0.820          C  
ATOM    834  CD  GLN A  53     -15.686 -11.358   4.463  1.00  0.820          C  
ATOM    835  OE1 GLN A  53     -15.532 -12.329   3.710  1.00  0.820          O  
ATOM    836  NE2 GLN A  53     -16.701 -10.496   4.345  1.00  0.820          N  
ATOM    837  H   GLN A  53     -10.881 -11.397   4.098  1.00  0.740          H  
ATOM    838  HA  GLN A  53     -13.316 -10.080   3.409  1.00  0.680          H  
ATOM    839 1HB  GLN A  53     -13.093 -12.264   4.688  1.00  0.980          H  
ATOM    840 2HB  GLN A  53     -12.609 -11.335   6.093  1.00  0.980          H  
ATOM    841 1HG  GLN A  53     -14.906 -11.906   6.372  1.00  0.980          H  
ATOM    842 2HG  GLN A  53     -14.861 -10.158   6.022  1.00  0.980          H  
ATOM    843 1HE2 GLN A  53     -17.410 -10.630   3.601  1.00  0.980          H  
ATOM    844 2HE2 GLN A  53     -16.795  -9.698   5.013  1.00  0.980          H  
ATOM    845  N   ALA A  54     -11.568  -8.628   5.832  1.00  0.640          N  
ATOM    846  CA  ALA A  54     -11.491  -7.404   6.618  1.00  0.670          C  
ATOM    847  C   ALA A  54     -11.465  -6.208   5.694  1.00  0.580          C  
ATOM    848  O   ALA A  54     -12.088  -5.185   5.975  1.00  0.590          O  
ATOM    849  CB  ALA A  54     -10.258  -7.407   7.499  1.00  0.930          C  
ATOM    850  H   ALA A  54     -10.762  -9.248   5.835  1.00  0.770          H  
ATOM    851  HA  ALA A  54     -12.382  -7.342   7.241  1.00  0.800          H  
ATOM    852 1HB  ALA A  54     -10.229  -6.489   8.085  1.00  1.110          H  
ATOM    853 2HB  ALA A  54     -10.292  -8.264   8.167  1.00  1.110          H  
ATOM    854 3HB  ALA A  54      -9.367  -7.466   6.877  1.00  1.110          H  
ATOM    855  N   ILE A  55     -10.752  -6.360   4.581  1.00  0.510          N  
ATOM    856  CA  ILE A  55     -10.632  -5.316   3.573  1.00  0.460          C  
ATOM    857  C   ILE A  55     -12.007  -5.091   2.956  1.00  0.320          C  
ATOM    858  O   ILE A  55     -12.494  -3.961   2.821  1.00  0.380          O  
ATOM    859  CB  ILE A  55      -9.586  -5.715   2.505  1.00  0.660          C  
ATOM    860  CG1 ILE A  55      -8.181  -5.737   3.176  1.00  0.660          C  
ATOM    861  CG2 ILE A  55      -9.639  -4.755   1.308  1.00  0.660          C  
ATOM    862  CD1 ILE A  55      -7.083  -6.394   2.362  1.00  0.660          C  
ATOM    863  H   ILE A  55     -10.254  -7.253   4.476  1.00  0.610          H  
ATOM    864  HA  ILE A  55     -10.306  -4.393   4.051  1.00  0.550          H  
ATOM    865  HB  ILE A  55      -9.792  -6.715   2.150  1.00  0.800          H  
ATOM    866 1HG1 ILE A  55      -7.885  -4.708   3.383  1.00  0.800          H  
ATOM    867 2HG1 ILE A  55      -8.256  -6.274   4.123  1.00  0.800          H  
ATOM    868 1HG2 ILE A  55      -8.913  -5.048   0.560  1.00  0.800          H  
ATOM    869 2HG2 ILE A  55     -10.621  -4.779   0.862  1.00  0.800          H  
ATOM    870 3HG2 ILE A  55      -9.422  -3.736   1.644  1.00  0.800          H  
ATOM    871 1HD1 ILE A  55      -6.152  -6.357   2.925  1.00  0.800          H  
ATOM    872 2HD1 ILE A  55      -7.338  -7.421   2.176  1.00  0.800          H  
ATOM    873 3HD1 ILE A  55      -6.947  -5.877   1.419  1.00  0.800          H  
ATOM    874  N   TRP A  56     -12.672  -6.183   2.618  1.00  0.180          N  
ATOM    875  CA  TRP A  56     -13.997  -6.100   2.054  1.00  0.070          C  
ATOM    876  C   TRP A  56     -14.937  -5.280   2.944  1.00  0.100          C  
ATOM    877  O   TRP A  56     -15.636  -4.378   2.474  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -14.598  -7.468   1.865  1.00  0.140          C  
ATOM    879  CG  TRP A  56     -15.848  -7.388   1.176  1.00  0.140          C  
ATOM    880  CD1 TRP A  56     -17.093  -7.359   1.710  1.00  0.140          C  
ATOM    881  CD2 TRP A  56     -16.010  -7.342  -0.242  1.00  0.140          C  
ATOM    882  NE1 TRP A  56     -18.014  -7.303   0.716  1.00  0.140          N  
ATOM    883  CE2 TRP A  56     -17.365  -7.292  -0.488  1.00  0.140          C  
ATOM    884  CE3 TRP A  56     -15.111  -7.353  -1.315  1.00  0.140          C  
ATOM    885  CZ2 TRP A  56     -17.857  -7.253  -1.748  1.00  0.140          C  
ATOM    886  CZ3 TRP A  56     -15.607  -7.317  -2.594  1.00  0.140          C  
ATOM    887  CH2 TRP A  56     -16.946  -7.264  -2.808  1.00  0.140          C  
ATOM    888  H   TRP A  56     -12.220  -7.097   2.727  1.00  0.220          H  
ATOM    889  HA  TRP A  56     -13.924  -5.633   1.088  1.00  0.080          H  
ATOM    890 1HB  TRP A  56     -13.909  -8.109   1.314  1.00  0.170          H  
ATOM    891 2HB  TRP A  56     -14.783  -7.932   2.830  1.00  0.170          H  
ATOM    892  HD1 TRP A  56     -17.326  -7.386   2.782  1.00  0.170          H  
ATOM    893  HE1 TRP A  56     -19.029  -7.279   0.888  1.00  0.170          H  
ATOM    894  HE3 TRP A  56     -14.040  -7.398  -1.137  1.00  0.170          H  
ATOM    895  HZ2 TRP A  56     -18.921  -7.221  -1.944  1.00  0.170          H  
ATOM    896  HZ3 TRP A  56     -14.905  -7.330  -3.422  1.00  0.170          H  
ATOM    897  HH2 TRP A  56     -17.320  -7.235  -3.835  1.00  0.170          H  
ATOM    898  N   ASP A  57     -14.971  -5.582   4.244  1.00  0.110          N  
ATOM    899  CA  ASP A  57     -15.906  -4.883   5.112  1.00  0.100          C  
ATOM    900  C   ASP A  57     -15.423  -3.506   5.565  1.00  0.340          C  
ATOM    901  O   ASP A  57     -16.244  -2.633   5.843  1.00  0.410          O  
ATOM    902  CB  ASP A  57     -16.249  -5.756   6.321  1.00  0.140          C  
ATOM    903  CG  ASP A  57     -17.086  -6.997   5.926  1.00  0.140          C  
ATOM    904  OD1 ASP A  57     -18.140  -6.827   5.361  1.00  0.140          O  
ATOM    905  OD2 ASP A  57     -16.684  -8.096   6.236  1.00  0.140          O  
ATOM    906  H   ASP A  57     -14.394  -6.352   4.608  1.00  0.130          H  
ATOM    907  HA  ASP A  57     -16.827  -4.738   4.551  1.00  0.120          H  
ATOM    908 1HB  ASP A  57     -15.317  -6.099   6.782  1.00  0.170          H  
ATOM    909 2HB  ASP A  57     -16.790  -5.168   7.059  1.00  0.170          H  
ATOM    910  N   ALA A  58     -14.113  -3.298   5.681  1.00  0.500          N  
ATOM    911  CA  ALA A  58     -13.587  -2.013   6.123  1.00  0.720          C  
ATOM    912  C   ALA A  58     -13.374  -0.980   5.004  1.00  0.770          C  
ATOM    913  O   ALA A  58     -13.618   0.210   5.212  1.00  0.920          O  
ATOM    914  CB  ALA A  58     -12.255  -2.233   6.816  1.00  0.920          C  
ATOM    915  H   ALA A  58     -13.452  -4.057   5.513  1.00  0.600          H  
ATOM    916  HA  ALA A  58     -14.298  -1.595   6.833  1.00  0.860          H  
ATOM    917 1HB  ALA A  58     -11.879  -1.284   7.191  1.00  1.100          H  
ATOM    918 2HB  ALA A  58     -12.387  -2.929   7.642  1.00  1.100          H  
ATOM    919 3HB  ALA A  58     -11.544  -2.649   6.103  1.00  1.100          H  
ATOM    920  N   GLU A  59     -12.876  -1.407   3.838  1.00  0.670          N  
ATOM    921  CA  GLU A  59     -12.506  -0.471   2.780  1.00  0.750          C  
ATOM    922  C   GLU A  59     -13.374  -0.504   1.520  1.00  0.720          C  
ATOM    923  O   GLU A  59     -13.592   0.537   0.890  1.00  0.860          O  
ATOM    924  CB  GLU A  59     -11.058  -0.759   2.361  1.00  1.020          C  
ATOM    925  CG  GLU A  59     -10.019  -0.577   3.468  1.00  1.020          C  
ATOM    926  CD  GLU A  59      -8.604  -0.873   3.009  1.00  1.020          C  
ATOM    927  OE1 GLU A  59      -8.435  -1.246   1.872  1.00  1.020          O  
ATOM    928  OE2 GLU A  59      -7.701  -0.728   3.800  1.00  1.020          O  
ATOM    929  H   GLU A  59     -12.706  -2.392   3.673  1.00  0.800          H  
ATOM    930  HA  GLU A  59     -12.557   0.535   3.193  1.00  0.900          H  
ATOM    931 1HB  GLU A  59     -10.989  -1.789   2.007  1.00  1.220          H  
ATOM    932 2HB  GLU A  59     -10.787  -0.110   1.529  1.00  1.220          H  
ATOM    933 1HG  GLU A  59     -10.070   0.448   3.836  1.00  1.220          H  
ATOM    934 2HG  GLU A  59     -10.270  -1.242   4.291  1.00  1.220          H  
ATOM    935  N   ILE A  60     -13.867  -1.681   1.140  1.00  0.580          N  
ATOM    936  CA  ILE A  60     -14.596  -1.798  -0.128  1.00  0.620          C  
ATOM    937  C   ILE A  60     -16.103  -1.639  -0.019  1.00  0.640          C  
ATOM    938  O   ILE A  60     -16.690  -0.726  -0.596  1.00  0.770          O  
ATOM    939  CB  ILE A  60     -14.323  -3.185  -0.757  1.00  0.850          C  
ATOM    940  CG1 ILE A  60     -12.808  -3.314  -1.098  1.00  0.850          C  
ATOM    941  CG2 ILE A  60     -15.219  -3.445  -1.997  1.00  0.850          C  
ATOM    942  CD1 ILE A  60     -12.339  -4.731  -1.475  1.00  0.850          C  
ATOM    943  H   ILE A  60     -13.648  -2.504   1.712  1.00  0.700          H  
ATOM    944  HA  ILE A  60     -14.222  -1.026  -0.801  1.00  0.740          H  
ATOM    945  HB  ILE A  60     -14.553  -3.928  -0.030  1.00  1.020          H  
ATOM    946 1HG1 ILE A  60     -12.584  -2.644  -1.925  1.00  1.020          H  
ATOM    947 2HG1 ILE A  60     -12.228  -2.993  -0.230  1.00  1.020          H  
ATOM    948 1HG2 ILE A  60     -15.012  -4.428  -2.376  1.00  1.020          H  
ATOM    949 2HG2 ILE A  60     -16.272  -3.394  -1.754  1.00  1.020          H  
ATOM    950 3HG2 ILE A  60     -15.002  -2.714  -2.763  1.00  1.020          H  
ATOM    951 1HD1 ILE A  60     -11.271  -4.701  -1.685  1.00  1.020          H  
ATOM    952 2HD1 ILE A  60     -12.516  -5.417  -0.656  1.00  1.020          H  
ATOM    953 3HD1 ILE A  60     -12.859  -5.088  -2.355  1.00  1.020          H  
ATOM    954  N   ALA A  61     -16.738  -2.526   0.728  1.00  0.520          N  
ATOM    955  CA  ALA A  61     -18.182  -2.561   0.780  1.00  0.550          C  
ATOM    956  C   ALA A  61     -18.833  -1.272   1.295  1.00  0.640          C  
ATOM    957  O   ALA A  61     -19.812  -0.839   0.678  1.00  0.750          O  
ATOM    958  CB  ALA A  61     -18.637  -3.755   1.600  1.00  0.760          C  
ATOM    959  H   ALA A  61     -16.201  -3.221   1.239  1.00  0.620          H  
ATOM    960  HA  ALA A  61     -18.526  -2.712  -0.233  1.00  0.660          H  
ATOM    961 1HB  ALA A  61     -19.722  -3.825   1.573  1.00  0.910          H  
ATOM    962 2HB  ALA A  61     -18.207  -4.647   1.168  1.00  0.910          H  
ATOM    963 3HB  ALA A  61     -18.317  -3.680   2.629  1.00  0.910          H  
ATOM    964  N   PRO A  62     -18.282  -0.550   2.315  1.00  0.620          N  
ATOM    965  CA  PRO A  62     -18.849   0.667   2.872  1.00  0.700          C  
ATOM    966  C   PRO A  62     -19.013   1.771   1.846  1.00  0.840          C  
ATOM    967  O   PRO A  62     -19.724   2.742   2.097  1.00  0.920          O  
ATOM    968  CB  PRO A  62     -17.828   1.073   3.942  1.00  1.050          C  
ATOM    969  CG  PRO A  62     -17.149  -0.193   4.320  1.00  1.050          C  
ATOM    970  CD  PRO A  62     -17.047  -0.975   3.048  1.00  1.050          C  
ATOM    971  HA  PRO A  62     -19.817   0.427   3.333  1.00  0.840          H  
ATOM    972 1HB  PRO A  62     -17.130   1.816   3.526  1.00  1.260          H  
ATOM    973 2HB  PRO A  62     -18.338   1.551   4.789  1.00  1.260          H  
ATOM    974 1HG  PRO A  62     -16.163   0.019   4.763  1.00  1.260          H  
ATOM    975 2HG  PRO A  62     -17.725  -0.721   5.089  1.00  1.260          H  
ATOM    976 1HD  PRO A  62     -16.143  -0.641   2.541  1.00  1.260          H  
ATOM    977 2HD  PRO A  62     -17.023  -2.034   3.301  1.00  1.260          H  
ATOM    978  N   GLN A  63     -18.291   1.683   0.733  1.00  0.870          N  
ATOM    979  CA  GLN A  63     -18.410   2.694  -0.278  1.00  1.000          C  
ATOM    980  C   GLN A  63     -18.267   2.029  -1.624  1.00  1.000          C  
ATOM    981  O   GLN A  63     -17.662   2.590  -2.534  1.00  1.030          O  
ATOM    982  CB  GLN A  63     -17.298   3.732  -0.055  1.00  1.350          C  
ATOM    983  CG  GLN A  63     -15.860   3.139  -0.196  1.00  1.350          C  
ATOM    984  CD  GLN A  63     -14.755   4.097   0.190  1.00  1.350          C  
ATOM    985  OE1 GLN A  63     -14.859   5.316  -0.005  1.00  1.350          O  
ATOM    986  NE2 GLN A  63     -13.671   3.541   0.748  1.00  1.350          N  
ATOM    987  H   GLN A  63     -17.706   0.869   0.521  1.00  1.040          H  
ATOM    988  HA  GLN A  63     -19.396   3.160  -0.221  1.00  1.200          H  
ATOM    989 1HB  GLN A  63     -17.416   4.555  -0.736  1.00  1.620          H  
ATOM    990 2HB  GLN A  63     -17.386   4.134   0.954  1.00  1.620          H  
ATOM    991 1HG  GLN A  63     -15.777   2.257   0.443  1.00  1.620          H  
ATOM    992 2HG  GLN A  63     -15.676   2.855  -1.224  1.00  1.620          H  
ATOM    993 1HE2 GLN A  63     -12.900   4.114   1.024  1.00  1.620          H  
ATOM    994 2HE2 GLN A  63     -13.623   2.518   0.881  1.00  1.620          H  
ATOM    995  N   MET A  64     -18.924   0.895  -1.825  1.00  0.970          N  
ATOM    996  CA  MET A  64     -18.744   0.199  -3.088  1.00  0.980          C  
ATOM    997  C   MET A  64     -19.213   1.049  -4.257  1.00  0.940          C  
ATOM    998  O   MET A  64     -18.594   1.069  -5.322  1.00  0.780          O  
ATOM    999  CB  MET A  64     -19.481  -1.121  -3.075  1.00  1.370          C  
ATOM   1000  CG  MET A  64     -19.087  -2.047  -4.202  1.00  1.370          C  
ATOM   1001  SD  MET A  64     -19.959  -3.620  -4.180  1.00  1.370          S  
ATOM   1002  CE  MET A  64     -19.409  -4.371  -2.658  1.00  1.370          C  
ATOM   1003  H   MET A  64     -19.467   0.460  -1.068  1.00  1.160          H  
ATOM   1004  HA  MET A  64     -17.683  -0.000  -3.211  1.00  1.180          H  
ATOM   1005 1HB  MET A  64     -19.288  -1.596  -2.133  1.00  1.640          H  
ATOM   1006 2HB  MET A  64     -20.555  -0.939  -3.139  1.00  1.640          H  
ATOM   1007 1HG  MET A  64     -19.263  -1.564  -5.165  1.00  1.640          H  
ATOM   1008 2HG  MET A  64     -18.023  -2.245  -4.110  1.00  1.640          H  
ATOM   1009 1HE  MET A  64     -19.881  -5.338  -2.568  1.00  1.640          H  
ATOM   1010 2HE  MET A  64     -18.327  -4.483  -2.672  1.00  1.640          H  
ATOM   1011 3HE  MET A  64     -19.707  -3.769  -1.818  1.00  1.640          H  
ATOM   1012  N   GLU A  65     -20.297   1.793  -4.046  1.00  1.090          N  
ATOM   1013  CA  GLU A  65     -20.894   2.635  -5.074  1.00  1.090          C  
ATOM   1014  C   GLU A  65     -20.017   3.828  -5.442  1.00  1.170          C  
ATOM   1015  O   GLU A  65     -20.278   4.515  -6.430  1.00  1.330          O  
ATOM   1016  CB  GLU A  65     -22.270   3.143  -4.614  1.00  1.530          C  
ATOM   1017  CG  GLU A  65     -22.253   4.175  -3.456  1.00  1.530          C  
ATOM   1018  CD  GLU A  65     -22.181   3.563  -2.092  1.00  1.530          C  
ATOM   1019  OE1 GLU A  65     -21.892   2.390  -1.995  1.00  1.530          O  
ATOM   1020  OE2 GLU A  65     -22.418   4.265  -1.141  1.00  1.530          O  
ATOM   1021  H   GLU A  65     -20.750   1.756  -3.128  1.00  1.310          H  
ATOM   1022  HA  GLU A  65     -21.029   2.029  -5.970  1.00  1.310          H  
ATOM   1023 1HB  GLU A  65     -22.781   3.606  -5.458  1.00  1.830          H  
ATOM   1024 2HB  GLU A  65     -22.876   2.296  -4.294  1.00  1.830          H  
ATOM   1025 1HG  GLU A  65     -21.430   4.870  -3.570  1.00  1.830          H  
ATOM   1026 2HG  GLU A  65     -23.171   4.756  -3.521  1.00  1.830          H  
ATOM   1027  N   ALA A  66     -19.035   4.137  -4.598  1.00  1.100          N  
ATOM   1028  CA  ALA A  66     -18.150   5.258  -4.810  1.00  1.150          C  
ATOM   1029  C   ALA A  66     -16.868   4.844  -5.504  1.00  1.120          C  
ATOM   1030  O   ALA A  66     -16.034   5.695  -5.824  1.00  0.940          O  
ATOM   1031  CB  ALA A  66     -17.807   5.898  -3.483  1.00  1.590          C  
ATOM   1032  H   ALA A  66     -18.842   3.528  -3.803  1.00  1.320          H  
ATOM   1033  HA  ALA A  66     -18.665   5.980  -5.443  1.00  1.380          H  
ATOM   1034 1HB  ALA A  66     -17.160   6.758  -3.646  1.00  1.910          H  
ATOM   1035 2HB  ALA A  66     -18.719   6.214  -2.981  1.00  1.910          H  
ATOM   1036 3HB  ALA A  66     -17.288   5.164  -2.880  1.00  1.910          H  
ATOM   1037  N   LEU A  67     -16.668   3.547  -5.705  1.00  1.310          N  
ATOM   1038  CA  LEU A  67     -15.407   3.130  -6.258  1.00  1.280          C  
ATOM   1039  C   LEU A  67     -15.430   3.270  -7.751  1.00  1.170          C  
ATOM   1040  O   LEU A  67     -16.413   2.932  -8.405  1.00  1.120          O  
ATOM   1041  CB  LEU A  67     -15.134   1.666  -5.899  1.00  1.800          C  
ATOM   1042  CG  LEU A  67     -15.042   1.322  -4.394  1.00  1.800          C  
ATOM   1043  CD1 LEU A  67     -14.890  -0.178  -4.248  1.00  1.800          C  
ATOM   1044  CD2 LEU A  67     -13.893   2.060  -3.724  1.00  1.800          C  
ATOM   1045  H   LEU A  67     -17.386   2.849  -5.486  1.00  1.570          H  
ATOM   1046  HA  LEU A  67     -14.620   3.770  -5.872  1.00  1.540          H  
ATOM   1047 1HB  LEU A  67     -15.949   1.074  -6.309  1.00  2.160          H  
ATOM   1048 2HB  LEU A  67     -14.208   1.352  -6.380  1.00  2.160          H  
ATOM   1049  HG  LEU A  67     -15.960   1.607  -3.913  1.00  2.160          H  
ATOM   1050 1HD1 LEU A  67     -14.859  -0.424  -3.189  1.00  2.160          H  
ATOM   1051 2HD1 LEU A  67     -15.747  -0.659  -4.709  1.00  2.160          H  
ATOM   1052 3HD1 LEU A  67     -13.972  -0.512  -4.733  1.00  2.160          H  
ATOM   1053 1HD2 LEU A  67     -13.865   1.791  -2.665  1.00  2.160          H  
ATOM   1054 2HD2 LEU A  67     -12.951   1.778  -4.193  1.00  2.160          H  
ATOM   1055 3HD2 LEU A  67     -14.035   3.134  -3.808  1.00  2.160          H  
ATOM   1056  N   ILE A  68     -14.313   3.708  -8.310  1.00  1.160          N  
ATOM   1057  CA  ILE A  68     -14.198   3.736  -9.754  1.00  1.060          C  
ATOM   1058  C   ILE A  68     -13.949   2.308 -10.139  1.00  1.220          C  
ATOM   1059  O   ILE A  68     -14.633   1.721 -10.982  1.00  1.130          O  
ATOM   1060  CB  ILE A  68     -13.050   4.648 -10.226  1.00  1.520          C  
ATOM   1061  CG1 ILE A  68     -13.389   6.111  -9.852  1.00  1.520          C  
ATOM   1062  CG2 ILE A  68     -12.838   4.476 -11.746  1.00  1.520          C  
ATOM   1063  CD1 ILE A  68     -12.236   7.086  -9.989  1.00  1.520          C  
ATOM   1064  H   ILE A  68     -13.556   4.016  -7.717  1.00  1.390          H  
ATOM   1065  HA  ILE A  68     -15.136   4.069 -10.196  1.00  1.270          H  
ATOM   1066  HB  ILE A  68     -12.132   4.382  -9.709  1.00  1.830          H  
ATOM   1067 1HG1 ILE A  68     -14.205   6.450 -10.487  1.00  1.830          H  
ATOM   1068 2HG1 ILE A  68     -13.731   6.135  -8.817  1.00  1.830          H  
ATOM   1069 1HG2 ILE A  68     -12.028   5.109 -12.089  1.00  1.830          H  
ATOM   1070 2HG2 ILE A  68     -12.588   3.441 -11.976  1.00  1.830          H  
ATOM   1071 3HG2 ILE A  68     -13.755   4.747 -12.271  1.00  1.830          H  
ATOM   1072 1HD1 ILE A  68     -12.574   8.081  -9.698  1.00  1.830          H  
ATOM   1073 2HD1 ILE A  68     -11.418   6.778  -9.336  1.00  1.830          H  
ATOM   1074 3HD1 ILE A  68     -11.884   7.120 -11.013  1.00  1.830          H  
ATOM   1075  N   LYS A  69     -12.972   1.729  -9.445  1.00  1.580          N  
ATOM   1076  CA  LYS A  69     -12.615   0.345  -9.645  1.00  1.790          C  
ATOM   1077  C   LYS A  69     -13.481  -0.566  -8.765  1.00  1.540          C  
ATOM   1078  O   LYS A  69     -13.002  -1.219  -7.846  1.00  1.270          O  
ATOM   1079  CB  LYS A  69     -11.132   0.133  -9.360  1.00  2.420          C  
ATOM   1080  CG  LYS A  69     -10.212   0.874 -10.327  1.00  2.420          C  
ATOM   1081  CD  LYS A  69      -8.743   0.632  -9.999  1.00  2.420          C  
ATOM   1082  CE  LYS A  69      -7.825   1.369 -10.971  1.00  2.420          C  
ATOM   1083  NZ  LYS A  69      -6.385   1.159 -10.647  1.00  2.420          N  
ATOM   1084  H   LYS A  69     -12.476   2.277  -8.763  1.00  1.900          H  
ATOM   1085  HA  LYS A  69     -12.810   0.080 -10.685  1.00  2.150          H  
ATOM   1086 1HB  LYS A  69     -10.905   0.467  -8.348  1.00  2.910          H  
ATOM   1087 2HB  LYS A  69     -10.900  -0.931  -9.417  1.00  2.910          H  
ATOM   1088 1HG  LYS A  69     -10.413   0.532 -11.343  1.00  2.910          H  
ATOM   1089 2HG  LYS A  69     -10.421   1.942 -10.279  1.00  2.910          H  
ATOM   1090 1HD  LYS A  69      -8.538   0.976  -8.984  1.00  2.910          H  
ATOM   1091 2HD  LYS A  69      -8.532  -0.436 -10.052  1.00  2.910          H  
ATOM   1092 1HE  LYS A  69      -8.016   1.011 -11.982  1.00  2.910          H  
ATOM   1093 2HE  LYS A  69      -8.045   2.436 -10.928  1.00  2.910          H  
ATOM   1094 1HZ  LYS A  69      -5.813   1.662 -11.312  1.00  2.910          H  
ATOM   1095 2HZ  LYS A  69      -6.193   1.499  -9.715  1.00  2.910          H  
ATOM   1096 3HZ  LYS A  69      -6.167   0.173 -10.696  1.00  2.910          H  
ATOM   1097  N   LYS A  70     -14.771  -0.606  -9.041  1.00  1.700          N  
ATOM   1098  CA  LYS A  70     -15.687  -1.447  -8.244  1.00  1.550          C  
ATOM   1099  C   LYS A  70     -15.371  -2.986  -8.440  1.00  1.310          C  
ATOM   1100  O   LYS A  70     -15.099  -3.402  -9.569  1.00  1.280          O  
ATOM   1101  CB  LYS A  70     -17.139  -1.131  -8.620  1.00  2.230          C  
ATOM   1102  CG  LYS A  70     -17.548  -1.547 -10.028  1.00  2.230          C  
ATOM   1103  CD  LYS A  70     -18.991  -1.144 -10.316  1.00  2.230          C  
ATOM   1104  CE  LYS A  70     -19.427  -1.578 -11.710  1.00  2.230          C  
ATOM   1105  NZ  LYS A  70     -20.836  -1.179 -12.002  1.00  2.230          N  
ATOM   1106  H   LYS A  70     -15.086  -0.015  -9.819  1.00  2.040          H  
ATOM   1107  HA  LYS A  70     -15.539  -1.180  -7.203  1.00  1.860          H  
ATOM   1108 1HB  LYS A  70     -17.825  -1.602  -7.923  1.00  2.680          H  
ATOM   1109 2HB  LYS A  70     -17.292  -0.048  -8.540  1.00  2.680          H  
ATOM   1110 1HG  LYS A  70     -16.882  -1.080 -10.754  1.00  2.680          H  
ATOM   1111 2HG  LYS A  70     -17.466  -2.630 -10.128  1.00  2.680          H  
ATOM   1112 1HD  LYS A  70     -19.646  -1.606  -9.576  1.00  2.680          H  
ATOM   1113 2HD  LYS A  70     -19.083  -0.059 -10.233  1.00  2.680          H  
ATOM   1114 1HE  LYS A  70     -18.769  -1.119 -12.446  1.00  2.680          H  
ATOM   1115 2HE  LYS A  70     -19.343  -2.662 -11.788  1.00  2.680          H  
ATOM   1116 1HZ  LYS A  70     -21.087  -1.483 -12.933  1.00  2.680          H  
ATOM   1117 2HZ  LYS A  70     -21.457  -1.610 -11.330  1.00  2.680          H  
ATOM   1118 3HZ  LYS A  70     -20.923  -0.175 -11.943  1.00  2.680          H  
ATOM   1119  N   PRO A  71     -15.474  -3.847  -7.386  1.00  1.160          N  
ATOM   1120  CA  PRO A  71     -15.164  -5.287  -7.367  1.00  0.990          C  
ATOM   1121  C   PRO A  71     -16.128  -6.139  -8.161  1.00  1.160          C  
ATOM   1122  O   PRO A  71     -17.306  -5.818  -8.254  1.00  1.340          O  
ATOM   1123  CB  PRO A  71     -15.309  -5.637  -5.885  1.00  1.480          C  
ATOM   1124  CG  PRO A  71     -16.298  -4.631  -5.365  1.00  1.480          C  
ATOM   1125  CD  PRO A  71     -15.983  -3.357  -6.103  1.00  1.480          C  
ATOM   1126  HA  PRO A  71     -14.132  -5.440  -7.715  1.00  1.190          H  
ATOM   1127 1HB  PRO A  71     -15.673  -6.674  -5.785  1.00  1.780          H  
ATOM   1128 2HB  PRO A  71     -14.333  -5.587  -5.384  1.00  1.780          H  
ATOM   1129 1HG  PRO A  71     -17.323  -4.987  -5.582  1.00  1.780          H  
ATOM   1130 2HG  PRO A  71     -16.236  -4.544  -4.295  1.00  1.780          H  
ATOM   1131 1HD  PRO A  71     -16.901  -2.788  -6.228  1.00  1.780          H  
ATOM   1132 2HD  PRO A  71     -15.202  -2.801  -5.572  1.00  1.780          H  
ATOM   1133  N   GLY A  72     -15.680  -7.305  -8.613  1.00  1.140          N  
ATOM   1134  CA  GLY A  72     -16.600  -8.199  -9.312  1.00  1.310          C  
ATOM   1135  C   GLY A  72     -16.395  -9.690  -9.045  1.00  1.280          C  
ATOM   1136  O   GLY A  72     -16.133  -9.660 -10.242  1.00  1.390          O  
ATOM   1137  H   GLY A  72     -14.708  -7.562  -8.517  1.00  1.370          H  
ATOM   1138 1HA  GLY A  72     -17.626  -7.934  -9.053  1.00  1.570          H  
ATOM   1139 2HA  GLY A  72     -16.507  -8.018 -10.381  1.00  1.570          H  
ATOM   1140  N   TYR A  73     -16.735  -9.287  -7.816  1.00  1.160          N  
ATOM   1141  CA  TYR A  73     -16.871 -10.265  -6.732  1.00  1.120          C  
ATOM   1142  C   TYR A  73     -17.833  -9.818  -5.636  1.00  1.050          C  
ATOM   1143  O   TYR A  73     -18.351  -8.702  -5.652  1.00  1.010          O  
ATOM   1144  CB  TYR A  73     -15.515 -10.541  -6.068  1.00  1.580          C  
ATOM   1145  CG  TYR A  73     -14.445 -11.082  -6.968  1.00  1.580          C  
ATOM   1146  CD1 TYR A  73     -13.532 -10.226  -7.566  1.00  1.580          C  
ATOM   1147  CD2 TYR A  73     -14.379 -12.442  -7.205  1.00  1.580          C  
ATOM   1148  CE1 TYR A  73     -12.559 -10.734  -8.399  1.00  1.580          C  
ATOM   1149  CE2 TYR A  73     -13.406 -12.949  -8.035  1.00  1.580          C  
ATOM   1150  CZ  TYR A  73     -12.499 -12.103  -8.632  1.00  1.580          C  
ATOM   1151  OH  TYR A  73     -11.530 -12.615  -9.463  1.00  1.580          O  
ATOM   1152  H   TYR A  73     -16.921  -8.304  -7.652  1.00  1.390          H  
ATOM   1153  HA  TYR A  73     -17.258 -11.193  -7.154  1.00  1.340          H  
ATOM   1154 1HB  TYR A  73     -15.144  -9.622  -5.609  1.00  1.900          H  
ATOM   1155 2HB  TYR A  73     -15.657 -11.260  -5.279  1.00  1.900          H  
ATOM   1156  HD1 TYR A  73     -13.585  -9.156  -7.380  1.00  1.900          H  
ATOM   1157  HD2 TYR A  73     -15.096 -13.113  -6.735  1.00  1.900          H  
ATOM   1158  HE1 TYR A  73     -11.843 -10.064  -8.872  1.00  1.900          H  
ATOM   1159  HE2 TYR A  73     -13.355 -14.023  -8.222  1.00  1.900          H  
ATOM   1160  HH  TYR A  73     -10.983 -11.900  -9.797  1.00  1.900          H  
ATOM   1161  N   SER A  74     -18.035 -10.693  -4.654  1.00  1.050          N  
ATOM   1162  CA  SER A  74     -18.871 -10.397  -3.501  1.00  0.970          C  
ATOM   1163  C   SER A  74     -18.513 -11.265  -2.322  1.00  0.920          C  
ATOM   1164  O   SER A  74     -18.438 -12.489  -2.441  1.00  1.010          O  
ATOM   1165  CB  SER A  74     -20.330 -10.603  -3.787  1.00  1.390          C  
ATOM   1166  OG  SER A  74     -21.070 -10.358  -2.618  1.00  1.390          O  
ATOM   1167  H   SER A  74     -17.594 -11.601  -4.701  1.00  1.260          H  
ATOM   1168  HA  SER A  74     -18.722  -9.364  -3.226  1.00  1.160          H  
ATOM   1169 1HB  SER A  74     -20.651  -9.927  -4.580  1.00  1.670          H  
ATOM   1170 2HB  SER A  74     -20.499 -11.623  -4.126  1.00  1.670          H  
ATOM   1171  HG  SER A  74     -21.987 -10.575  -2.839  1.00  1.670          H  
ATOM   1172  N   MET A  75     -18.299 -10.633  -1.179  1.00  0.780          N  
ATOM   1173  CA  MET A  75     -17.988 -11.342   0.052  1.00  0.740          C  
ATOM   1174  C   MET A  75     -19.149 -11.109   1.015  1.00  0.720          C  
ATOM   1175  O   MET A  75     -18.966 -11.098   2.240  1.00  0.670          O  
ATOM   1176  CB  MET A  75     -16.687 -10.860   0.661  1.00  1.050          C  
ATOM   1177  CG  MET A  75     -15.531 -10.783  -0.306  1.00  1.050          C  
ATOM   1178  SD  MET A  75     -15.069 -12.303  -1.055  1.00  1.050          S  
ATOM   1179  CE  MET A  75     -14.467 -11.582  -2.580  1.00  1.050          C  
ATOM   1180  H   MET A  75     -18.380  -9.625  -1.166  1.00  0.940          H  
ATOM   1181  HA  MET A  75     -17.924 -12.411  -0.145  1.00  0.890          H  
ATOM   1182 1HB  MET A  75     -16.835  -9.937   1.134  1.00  1.260          H  
ATOM   1183 2HB  MET A  75     -16.391 -11.562   1.432  1.00  1.260          H  
ATOM   1184 1HG  MET A  75     -15.793 -10.102  -1.096  1.00  1.260          H  
ATOM   1185 2HG  MET A  75     -14.664 -10.378   0.215  1.00  1.260          H  
ATOM   1186 1HE  MET A  75     -14.119 -12.370  -3.247  1.00  1.260          H  
ATOM   1187 2HE  MET A  75     -15.277 -11.031  -3.048  1.00  1.260          H  
ATOM   1188 3HE  MET A  75     -13.648 -10.900  -2.365  1.00  1.260          H  
ATOM   1189  N   ASN A  76     -20.319 -10.798   0.439  1.00  0.770          N  
ATOM   1190  CA  ASN A  76     -21.530 -10.500   1.189  1.00  0.760          C  
ATOM   1191  C   ASN A  76     -22.461 -11.709   1.230  1.00  0.870          C  
ATOM   1192  O   ASN A  76     -23.470 -11.723   0.513  1.00  1.880          O  
ATOM   1193  OXT ASN A  76     -22.174 -12.699   1.906  1.00  1.140          O  
ATOM   1194  CB  ASN A  76     -22.271  -9.347   0.535  1.00  1.030          C  
ATOM   1195  CG  ASN A  76     -21.473  -8.077   0.465  1.00  1.030          C  
ATOM   1196  OD1 ASN A  76     -20.740  -7.694   1.383  1.00  1.030          O  
ATOM   1197  ND2 ASN A  76     -21.612  -7.393  -0.644  1.00  1.030          N  
ATOM   1198  H   ASN A  76     -20.383 -10.796  -0.579  1.00  0.920          H  
ATOM   1199  HA  ASN A  76     -21.261 -10.244   2.216  1.00  0.910          H  
ATOM   1200 1HB  ASN A  76     -22.558  -9.632  -0.476  1.00  1.240          H  
ATOM   1201 2HB  ASN A  76     -23.189  -9.151   1.088  1.00  1.240          H  
ATOM   1202 1HD2 ASN A  76     -21.127  -6.529  -0.771  1.00  1.240          H  
ATOM   1203 2HD2 ASN A  76     -22.218  -7.732  -1.364  1.00  1.240          H  
TER    1204
ENDMDL

REMARK ID 700680 MODEL 3 SAV_ydcecterm_chimera.pdb
PFRMAT TS
TARGET SAV_ydcecterm_chimera.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.216  14.817   6.261  1.00  0.600          N  
ATOM      2  CA  MET A   1       6.455  13.851   5.188  1.00  0.530          C  
ATOM      3  C   MET A   1       5.187  13.135   4.756  1.00  0.490          C  
ATOM      4  O   MET A   1       4.793  12.186   5.427  1.00  0.520          O  
ATOM      5  CB  MET A   1       7.433  12.758   5.625  1.00  0.770          C  
ATOM      6  CG  MET A   1       8.867  13.175   5.907  1.00  0.770          C  
ATOM      7  SD  MET A   1       9.907  11.761   6.325  1.00  0.770          S  
ATOM      8  CE  MET A   1      10.099  10.941   4.715  1.00  0.770          C  
ATOM      9 1H   MET A   1       6.949  15.512   6.261  1.00  0.720          H  
ATOM     10 2H   MET A   1       5.324  15.269   6.120  1.00  0.720          H  
ATOM     11 3H   MET A   1       6.208  14.337   7.150  1.00  0.720          H  
ATOM     12  HA  MET A   1       6.863  14.379   4.342  1.00  0.640          H  
ATOM     13 1HB  MET A   1       7.056  12.290   6.533  1.00  0.920          H  
ATOM     14 2HB  MET A   1       7.437  11.990   4.862  1.00  0.920          H  
ATOM     15 1HG  MET A   1       9.286  13.648   5.040  1.00  0.920          H  
ATOM     16 2HG  MET A   1       8.900  13.881   6.734  1.00  0.920          H  
ATOM     17 1HE  MET A   1      10.721  10.055   4.835  1.00  0.920          H  
ATOM     18 2HE  MET A   1       9.130  10.642   4.319  1.00  0.920          H  
ATOM     19 3HE  MET A   1      10.580  11.616   4.014  1.00  0.920          H  
ATOM     20  N   PRO A   2       4.481  13.569   3.697  1.00  0.430          N  
ATOM     21  CA  PRO A   2       3.283  12.905   3.220  1.00  0.400          C  
ATOM     22  C   PRO A   2       3.568  11.445   2.901  1.00  0.360          C  
ATOM     23  O   PRO A   2       4.570  11.152   2.238  1.00  0.300          O  
ATOM     24  CB  PRO A   2       2.965  13.692   1.938  1.00  0.600          C  
ATOM     25  CG  PRO A   2       3.577  15.065   2.170  1.00  0.600          C  
ATOM     26  CD  PRO A   2       4.864  14.781   2.937  1.00  0.600          C  
ATOM     27  HA  PRO A   2       2.480  12.998   3.967  1.00  0.480          H  
ATOM     28 1HB  PRO A   2       3.400  13.175   1.072  1.00  0.720          H  
ATOM     29 2HB  PRO A   2       1.876  13.727   1.772  1.00  0.720          H  
ATOM     30 1HG  PRO A   2       3.756  15.558   1.202  1.00  0.720          H  
ATOM     31 2HG  PRO A   2       2.877  15.709   2.723  1.00  0.720          H  
ATOM     32 1HD  PRO A   2       5.688  14.559   2.236  1.00  0.720          H  
ATOM     33 2HD  PRO A   2       5.088  15.625   3.597  1.00  0.720          H  
ATOM     34  N   ILE A   3       2.694  10.552   3.360  1.00  0.390          N  
ATOM     35  CA  ILE A   3       2.843   9.132   3.081  1.00  0.350          C  
ATOM     36  C   ILE A   3       1.595   8.685   2.343  1.00  0.320          C  
ATOM     37  O   ILE A   3       0.482   8.881   2.835  1.00  0.370          O  
ATOM     38  CB  ILE A   3       3.013   8.268   4.350  1.00  0.510          C  
ATOM     39  CG1 ILE A   3       4.174   8.824   5.277  1.00  0.510          C  
ATOM     40  CG2 ILE A   3       3.301   6.787   3.911  1.00  0.510          C  
ATOM     41  CD1 ILE A   3       5.588   8.838   4.703  1.00  0.510          C  
ATOM     42  H   ILE A   3       1.903  10.867   3.905  1.00  0.470          H  
ATOM     43  HA  ILE A   3       3.696   8.975   2.430  1.00  0.420          H  
ATOM     44  HB  ILE A   3       2.098   8.296   4.937  1.00  0.610          H  
ATOM     45 1HG1 ILE A   3       3.919   9.845   5.545  1.00  0.610          H  
ATOM     46 2HG1 ILE A   3       4.192   8.229   6.187  1.00  0.610          H  
ATOM     47 1HG2 ILE A   3       3.411   6.162   4.794  1.00  0.610          H  
ATOM     48 2HG2 ILE A   3       2.475   6.401   3.309  1.00  0.610          H  
ATOM     49 3HG2 ILE A   3       4.213   6.742   3.319  1.00  0.610          H  
ATOM     50 1HD1 ILE A   3       6.267   9.257   5.446  1.00  0.610          H  
ATOM     51 2HD1 ILE A   3       5.905   7.831   4.459  1.00  0.610          H  
ATOM     52 3HD1 ILE A   3       5.615   9.460   3.817  1.00  0.610          H  
ATOM     53  N   VAL A   4       1.764   8.070   1.190  1.00  0.240          N  
ATOM     54  CA  VAL A   4       0.614   7.628   0.429  1.00  0.230          C  
ATOM     55  C   VAL A   4       0.526   6.114   0.388  1.00  0.200          C  
ATOM     56  O   VAL A   4       1.498   5.436   0.085  1.00  0.160          O  
ATOM     57  CB  VAL A   4       0.663   8.191  -1.000  1.00  0.330          C  
ATOM     58  CG1 VAL A   4      -0.570   7.698  -1.790  1.00  0.330          C  
ATOM     59  CG2 VAL A   4       0.742   9.724  -0.931  1.00  0.330          C  
ATOM     60  H   VAL A   4       2.717   7.940   0.836  1.00  0.290          H  
ATOM     61  HA  VAL A   4      -0.287   8.009   0.910  1.00  0.280          H  
ATOM     62  HB  VAL A   4       1.542   7.815  -1.505  1.00  0.390          H  
ATOM     63 1HG1 VAL A   4      -0.557   8.077  -2.796  1.00  0.390          H  
ATOM     64 2HG1 VAL A   4      -0.584   6.619  -1.830  1.00  0.390          H  
ATOM     65 3HG1 VAL A   4      -1.476   8.050  -1.298  1.00  0.390          H  
ATOM     66 1HG2 VAL A   4       0.786  10.134  -1.929  1.00  0.390          H  
ATOM     67 2HG2 VAL A   4      -0.140  10.107  -0.420  1.00  0.390          H  
ATOM     68 3HG2 VAL A   4       1.637  10.023  -0.382  1.00  0.390          H  
ATOM     69  N   ASN A   5      -0.637   5.579   0.742  1.00  0.240          N  
ATOM     70  CA  ASN A   5      -0.857   4.134   0.757  1.00  0.220          C  
ATOM     71  C   ASN A   5      -1.802   3.699  -0.364  1.00  0.210          C  
ATOM     72  O   ASN A   5      -2.981   4.060  -0.383  1.00  0.270          O  
ATOM     73  CB  ASN A   5      -1.360   3.702   2.114  1.00  0.320          C  
ATOM     74  CG  ASN A   5      -0.321   3.902   3.203  1.00  0.320          C  
ATOM     75  OD1 ASN A   5       0.690   3.191   3.263  1.00  0.320          O  
ATOM     76  ND2 ASN A   5      -0.558   4.858   4.065  1.00  0.320          N  
ATOM     77  H   ASN A   5      -1.392   6.204   0.997  1.00  0.290          H  
ATOM     78  HA  ASN A   5       0.095   3.633   0.571  1.00  0.260          H  
ATOM     79 1HB  ASN A   5      -2.257   4.266   2.368  1.00  0.380          H  
ATOM     80 2HB  ASN A   5      -1.633   2.648   2.075  1.00  0.380          H  
ATOM     81 1HD2 ASN A   5       0.085   5.033   4.810  1.00  0.380          H  
ATOM     82 2HD2 ASN A   5      -1.385   5.412   3.982  1.00  0.380          H  
ATOM     83  N   VAL A   6      -1.260   2.941  -1.309  1.00  0.170          N  
ATOM     84  CA  VAL A   6      -1.967   2.508  -2.508  1.00  0.190          C  
ATOM     85  C   VAL A   6      -2.244   1.000  -2.499  1.00  0.160          C  
ATOM     86  O   VAL A   6      -1.318   0.204  -2.330  1.00  0.100          O  
ATOM     87  CB  VAL A   6      -1.084   2.832  -3.736  1.00  0.260          C  
ATOM     88  CG1 VAL A   6      -1.753   2.391  -5.038  1.00  0.260          C  
ATOM     89  CG2 VAL A   6      -0.722   4.324  -3.754  1.00  0.260          C  
ATOM     90  H   VAL A   6      -0.275   2.672  -1.204  1.00  0.200          H  
ATOM     91  HA  VAL A   6      -2.913   3.046  -2.571  1.00  0.230          H  
ATOM     92  HB  VAL A   6      -0.193   2.269  -3.642  1.00  0.310          H  
ATOM     93 1HG1 VAL A   6      -1.085   2.594  -5.877  1.00  0.310          H  
ATOM     94 2HG1 VAL A   6      -1.959   1.335  -4.999  1.00  0.310          H  
ATOM     95 3HG1 VAL A   6      -2.686   2.934  -5.177  1.00  0.310          H  
ATOM     96 1HG2 VAL A   6      -0.065   4.530  -4.600  1.00  0.310          H  
ATOM     97 2HG2 VAL A   6      -1.626   4.921  -3.840  1.00  0.310          H  
ATOM     98 3HG2 VAL A   6      -0.204   4.575  -2.833  1.00  0.310          H  
ATOM     99  N   LYS A   7      -3.507   0.600  -2.690  1.00  0.210          N  
ATOM    100  CA  LYS A   7      -3.819  -0.834  -2.713  1.00  0.190          C  
ATOM    101  C   LYS A   7      -4.317  -1.244  -4.103  1.00  0.240          C  
ATOM    102  O   LYS A   7      -5.335  -0.742  -4.587  1.00  0.340          O  
ATOM    103  CB  LYS A   7      -4.880  -1.176  -1.662  1.00  0.270          C  
ATOM    104  CG  LYS A   7      -4.581  -0.696  -0.224  1.00  0.270          C  
ATOM    105  CD  LYS A   7      -3.343  -1.349   0.402  1.00  0.270          C  
ATOM    106  CE  LYS A   7      -3.213  -0.948   1.882  1.00  0.270          C  
ATOM    107  NZ  LYS A   7      -1.935  -1.413   2.504  1.00  0.270          N  
ATOM    108  H   LYS A   7      -4.232   1.296  -2.811  1.00  0.250          H  
ATOM    109  HA  LYS A   7      -2.914  -1.408  -2.511  1.00  0.230          H  
ATOM    110 1HB  LYS A   7      -5.841  -0.761  -1.965  1.00  0.330          H  
ATOM    111 2HB  LYS A   7      -4.995  -2.258  -1.617  1.00  0.330          H  
ATOM    112 1HG  LYS A   7      -4.435   0.386  -0.232  1.00  0.330          H  
ATOM    113 2HG  LYS A   7      -5.443  -0.916   0.404  1.00  0.330          H  
ATOM    114 1HD  LYS A   7      -3.406  -2.436   0.322  1.00  0.330          H  
ATOM    115 2HD  LYS A   7      -2.447  -1.014  -0.123  1.00  0.330          H  
ATOM    116 1HE  LYS A   7      -3.270   0.138   1.962  1.00  0.330          H  
ATOM    117 2HE  LYS A   7      -4.046  -1.387   2.430  1.00  0.330          H  
ATOM    118 1HZ  LYS A   7      -1.900  -1.136   3.469  1.00  0.330          H  
ATOM    119 2HZ  LYS A   7      -1.834  -2.442   2.457  1.00  0.330          H  
ATOM    120 3HZ  LYS A   7      -1.144  -1.007   2.025  1.00  0.330          H  
ATOM    121  N   LEU A   8      -3.581  -2.154  -4.733  1.00  0.210          N  
ATOM    122  CA  LEU A   8      -3.849  -2.635  -6.088  1.00  0.280          C  
ATOM    123  C   LEU A   8      -4.130  -4.118  -6.092  1.00  0.260          C  
ATOM    124  O   LEU A   8      -3.798  -4.787  -5.127  1.00  0.200          O  
ATOM    125  CB  LEU A   8      -2.630  -2.387  -6.961  1.00  0.360          C  
ATOM    126  CG  LEU A   8      -2.103  -0.971  -6.963  1.00  0.360          C  
ATOM    127  CD1 LEU A   8      -0.882  -0.938  -7.749  1.00  0.360          C  
ATOM    128  CD2 LEU A   8      -3.120   0.016  -7.525  1.00  0.360          C  
ATOM    129  H   LEU A   8      -2.755  -2.518  -4.243  1.00  0.250          H  
ATOM    130  HA  LEU A   8      -4.722  -2.123  -6.484  1.00  0.340          H  
ATOM    131 1HB  LEU A   8      -1.830  -3.036  -6.603  1.00  0.440          H  
ATOM    132 2HB  LEU A   8      -2.864  -2.676  -7.985  1.00  0.440          H  
ATOM    133  HG  LEU A   8      -1.847  -0.702  -5.946  1.00  0.440          H  
ATOM    134 1HD1 LEU A   8      -0.485   0.047  -7.703  1.00  0.440          H  
ATOM    135 2HD1 LEU A   8      -0.162  -1.644  -7.341  1.00  0.440          H  
ATOM    136 3HD1 LEU A   8      -1.113  -1.195  -8.769  1.00  0.440          H  
ATOM    137 1HD2 LEU A   8      -2.697   1.018  -7.513  1.00  0.440          H  
ATOM    138 2HD2 LEU A   8      -3.367  -0.256  -8.551  1.00  0.440          H  
ATOM    139 3HD2 LEU A   8      -4.027   0.010  -6.923  1.00  0.440          H  
ATOM    140  N   LEU A   9      -4.725  -4.638  -7.155  1.00  0.330          N  
ATOM    141  CA  LEU A   9      -4.855  -6.089  -7.259  1.00  0.330          C  
ATOM    142  C   LEU A   9      -3.543  -6.635  -7.831  1.00  0.350          C  
ATOM    143  O   LEU A   9      -2.933  -5.999  -8.694  1.00  0.410          O  
ATOM    144  CB  LEU A   9      -6.047  -6.453  -8.155  1.00  0.460          C  
ATOM    145  CG  LEU A   9      -7.462  -5.972  -7.662  1.00  0.460          C  
ATOM    146  CD1 LEU A   9      -8.489  -6.273  -8.738  1.00  0.460          C  
ATOM    147  CD2 LEU A   9      -7.855  -6.692  -6.352  1.00  0.460          C  
ATOM    148  H   LEU A   9      -5.034  -4.040  -7.909  1.00  0.400          H  
ATOM    149  HA  LEU A   9      -4.992  -6.520  -6.270  1.00  0.400          H  
ATOM    150 1HB  LEU A   9      -5.874  -6.033  -9.142  1.00  0.550          H  
ATOM    151 2HB  LEU A   9      -6.079  -7.540  -8.251  1.00  0.550          H  
ATOM    152  HG  LEU A   9      -7.442  -4.897  -7.493  1.00  0.550          H  
ATOM    153 1HD1 LEU A   9      -9.461  -5.932  -8.412  1.00  0.550          H  
ATOM    154 2HD1 LEU A   9      -8.218  -5.756  -9.658  1.00  0.550          H  
ATOM    155 3HD1 LEU A   9      -8.525  -7.345  -8.922  1.00  0.550          H  
ATOM    156 1HD2 LEU A   9      -8.837  -6.345  -6.028  1.00  0.550          H  
ATOM    157 2HD2 LEU A   9      -7.890  -7.768  -6.521  1.00  0.550          H  
ATOM    158 3HD2 LEU A   9      -7.141  -6.481  -5.585  1.00  0.550          H  
ATOM    159  N   GLU A  10      -3.144  -7.819  -7.374  1.00  0.320          N  
ATOM    160  CA  GLU A  10      -1.916  -8.491  -7.803  1.00  0.360          C  
ATOM    161  C   GLU A  10      -1.779  -8.697  -9.303  1.00  0.450          C  
ATOM    162  O   GLU A  10      -2.689  -9.206  -9.962  1.00  0.460          O  
ATOM    163  CB  GLU A  10      -1.794  -9.840  -7.080  1.00  0.490          C  
ATOM    164  CG  GLU A  10      -0.506 -10.612  -7.360  1.00  0.490          C  
ATOM    165  CD  GLU A  10      -0.400 -11.891  -6.574  1.00  0.490          C  
ATOM    166  OE1 GLU A  10      -1.259 -12.730  -6.710  1.00  0.490          O  
ATOM    167  OE2 GLU A  10       0.541 -12.025  -5.831  1.00  0.490          O  
ATOM    168  H   GLU A  10      -3.709  -8.262  -6.644  1.00  0.380          H  
ATOM    169  HA  GLU A  10      -1.083  -7.880  -7.508  1.00  0.430          H  
ATOM    170 1HB  GLU A  10      -1.851  -9.672  -6.002  1.00  0.590          H  
ATOM    171 2HB  GLU A  10      -2.636 -10.475  -7.351  1.00  0.590          H  
ATOM    172 1HG  GLU A  10      -0.460 -10.862  -8.419  1.00  0.590          H  
ATOM    173 2HG  GLU A  10       0.346  -9.970  -7.127  1.00  0.590          H  
ATOM    174  N   GLY A  11      -0.590  -8.362  -9.824  1.00  0.520          N  
ATOM    175  CA  GLY A  11      -0.291  -8.522 -11.243  1.00  0.620          C  
ATOM    176  C   GLY A  11       0.337  -7.295 -11.911  1.00  0.660          C  
ATOM    177  O   GLY A  11       0.370  -7.221 -13.144  1.00  0.720          O  
ATOM    178  H   GLY A  11       0.085  -7.911  -9.202  1.00  0.620          H  
ATOM    179 1HA  GLY A  11       0.381  -9.372 -11.361  1.00  0.740          H  
ATOM    180 2HA  GLY A  11      -1.209  -8.780 -11.768  1.00  0.740          H  
ATOM    181  N   ARG A  12       0.822  -6.329 -11.128  1.00  0.640          N  
ATOM    182  CA  ARG A  12       1.458  -5.163 -11.734  1.00  0.670          C  
ATOM    183  C   ARG A  12       2.911  -5.416 -12.075  1.00  0.720          C  
ATOM    184  O   ARG A  12       3.617  -6.165 -11.393  1.00  0.710          O  
ATOM    185  CB  ARG A  12       1.372  -3.956 -10.818  1.00  0.930          C  
ATOM    186  CG  ARG A  12      -0.035  -3.483 -10.487  1.00  0.930          C  
ATOM    187  CD  ARG A  12      -0.665  -2.652 -11.580  1.00  0.930          C  
ATOM    188  NE  ARG A  12      -1.033  -3.462 -12.744  1.00  0.930          N  
ATOM    189  CZ  ARG A  12      -2.151  -4.220 -12.869  1.00  0.930          C  
ATOM    190  NH1 ARG A  12      -3.046  -4.263 -11.903  1.00  0.930          N  
ATOM    191  NH2 ARG A  12      -2.339  -4.934 -13.967  1.00  0.930          N  
ATOM    192  H   ARG A  12       0.775  -6.410 -10.108  1.00  0.770          H  
ATOM    193  HA  ARG A  12       0.967  -4.954 -12.671  1.00  0.800          H  
ATOM    194 1HB  ARG A  12       1.861  -4.196  -9.877  1.00  1.110          H  
ATOM    195 2HB  ARG A  12       1.913  -3.123 -11.269  1.00  1.110          H  
ATOM    196 1HG  ARG A  12      -0.667  -4.354 -10.298  1.00  1.110          H  
ATOM    197 2HG  ARG A  12       0.027  -2.902  -9.592  1.00  1.110          H  
ATOM    198 1HD  ARG A  12      -1.555  -2.154 -11.203  1.00  1.110          H  
ATOM    199 2HD  ARG A  12       0.053  -1.899 -11.909  1.00  1.110          H  
ATOM    200  HE  ARG A  12      -0.354  -3.470 -13.518  1.00  1.110          H  
ATOM    201 1HH1 ARG A  12      -2.906  -3.734 -11.056  1.00  1.110          H  
ATOM    202 2HH1 ARG A  12      -3.869  -4.840 -11.999  1.00  1.110          H  
ATOM    203 1HH2 ARG A  12      -1.651  -4.927 -14.708  1.00  1.110          H  
ATOM    204 2HH2 ARG A  12      -3.162  -5.506 -14.062  1.00  1.110          H  
ATOM    205  N   SER A  13       3.363  -4.790 -13.152  1.00  0.790          N  
ATOM    206  CA  SER A  13       4.761  -4.911 -13.539  1.00  0.850          C  
ATOM    207  C   SER A  13       5.621  -3.973 -12.720  1.00  0.830          C  
ATOM    208  O   SER A  13       5.111  -3.037 -12.090  1.00  0.770          O  
ATOM    209  CB  SER A  13       4.951  -4.609 -15.013  1.00  1.170          C  
ATOM    210  OG  SER A  13       4.742  -3.253 -15.293  1.00  1.170          O  
ATOM    211  H   SER A  13       2.721  -4.199 -13.693  1.00  0.950          H  
ATOM    212  HA  SER A  13       5.088  -5.934 -13.347  1.00  1.020          H  
ATOM    213 1HB  SER A  13       5.960  -4.889 -15.317  1.00  1.400          H  
ATOM    214 2HB  SER A  13       4.255  -5.210 -15.594  1.00  1.400          H  
ATOM    215  HG  SER A  13       4.855  -3.171 -16.252  1.00  1.400          H  
ATOM    216  N   ASP A  14       6.938  -4.182 -12.767  1.00  0.890          N  
ATOM    217  CA  ASP A  14       7.853  -3.304 -12.055  1.00  0.880          C  
ATOM    218  C   ASP A  14       7.761  -1.890 -12.587  1.00  0.900          C  
ATOM    219  O   ASP A  14       7.819  -0.924 -11.822  1.00  0.840          O  
ATOM    220  CB  ASP A  14       9.295  -3.778 -12.223  1.00  1.240          C  
ATOM    221  CG  ASP A  14       9.629  -5.068 -11.485  1.00  1.240          C  
ATOM    222  OD1 ASP A  14       8.872  -5.490 -10.647  1.00  1.240          O  
ATOM    223  OD2 ASP A  14      10.654  -5.624 -11.778  1.00  1.240          O  
ATOM    224  H   ASP A  14       7.307  -4.966 -13.289  1.00  1.070          H  
ATOM    225  HA  ASP A  14       7.586  -3.302 -10.998  1.00  1.060          H  
ATOM    226 1HB  ASP A  14       9.500  -3.924 -13.291  1.00  1.480          H  
ATOM    227 2HB  ASP A  14       9.968  -2.997 -11.876  1.00  1.480          H  
ATOM    228  N   GLU A  15       7.594  -1.766 -13.901  1.00  0.970          N  
ATOM    229  CA  GLU A  15       7.514  -0.469 -14.536  1.00  1.000          C  
ATOM    230  C   GLU A  15       6.256   0.253 -14.104  1.00  0.900          C  
ATOM    231  O   GLU A  15       6.310   1.445 -13.799  1.00  0.850          O  
ATOM    232  CB  GLU A  15       7.569  -0.643 -16.051  1.00  1.390          C  
ATOM    233  CG  GLU A  15       8.927  -1.162 -16.551  1.00  1.390          C  
ATOM    234  CD  GLU A  15       9.118  -2.648 -16.313  1.00  1.390          C  
ATOM    235  OE1 GLU A  15       8.149  -3.307 -15.980  1.00  1.390          O  
ATOM    236  OE2 GLU A  15      10.220  -3.116 -16.441  1.00  1.390          O  
ATOM    237  H   GLU A  15       7.560  -2.609 -14.481  1.00  1.160          H  
ATOM    238  HA  GLU A  15       8.373   0.124 -14.223  1.00  1.200          H  
ATOM    239 1HB  GLU A  15       6.792  -1.340 -16.367  1.00  1.670          H  
ATOM    240 2HB  GLU A  15       7.369   0.313 -16.534  1.00  1.670          H  
ATOM    241 1HG  GLU A  15       9.014  -0.961 -17.618  1.00  1.670          H  
ATOM    242 2HG  GLU A  15       9.719  -0.615 -16.040  1.00  1.670          H  
ATOM    243  N   GLN A  16       5.133  -0.463 -14.027  1.00  0.870          N  
ATOM    244  CA  GLN A  16       3.903   0.170 -13.590  1.00  0.800          C  
ATOM    245  C   GLN A  16       4.018   0.661 -12.160  1.00  0.690          C  
ATOM    246  O   GLN A  16       3.569   1.766 -11.856  1.00  0.610          O  
ATOM    247  CB  GLN A  16       2.721  -0.787 -13.700  1.00  1.150          C  
ATOM    248  CG  GLN A  16       2.293  -1.085 -15.112  1.00  1.150          C  
ATOM    249  CD  GLN A  16       1.195  -2.107 -15.161  1.00  1.150          C  
ATOM    250  OE1 GLN A  16       1.221  -3.154 -14.475  1.00  1.150          O  
ATOM    251  NE2 GLN A  16       0.188  -1.815 -15.982  1.00  1.150          N  
ATOM    252  H   GLN A  16       5.141  -1.440 -14.326  1.00  1.040          H  
ATOM    253  HA  GLN A  16       3.714   1.030 -14.229  1.00  0.960          H  
ATOM    254 1HB  GLN A  16       2.988  -1.731 -13.221  1.00  1.380          H  
ATOM    255 2HB  GLN A  16       1.868  -0.377 -13.161  1.00  1.380          H  
ATOM    256 1HG  GLN A  16       1.915  -0.165 -15.553  1.00  1.380          H  
ATOM    257 2HG  GLN A  16       3.135  -1.440 -15.686  1.00  1.380          H  
ATOM    258 1HE2 GLN A  16      -0.589  -2.437 -16.084  1.00  1.380          H  
ATOM    259 2HE2 GLN A  16       0.204  -0.965 -16.514  1.00  1.380          H  
ATOM    260  N   LEU A  17       4.634  -0.132 -11.285  1.00  0.680          N  
ATOM    261  CA  LEU A  17       4.759   0.280  -9.899  1.00  0.600          C  
ATOM    262  C   LEU A  17       5.669   1.504  -9.775  1.00  0.630          C  
ATOM    263  O   LEU A  17       5.359   2.429  -9.015  1.00  0.600          O  
ATOM    264  CB  LEU A  17       5.254  -0.916  -9.077  1.00  0.870          C  
ATOM    265  CG  LEU A  17       4.220  -2.118  -8.960  1.00  0.870          C  
ATOM    266  CD1 LEU A  17       4.897  -3.321  -8.341  1.00  0.870          C  
ATOM    267  CD2 LEU A  17       3.017  -1.720  -8.111  1.00  0.870          C  
ATOM    268  H   LEU A  17       4.967  -1.056 -11.583  1.00  0.820          H  
ATOM    269  HA  LEU A  17       3.781   0.575  -9.543  1.00  0.720          H  
ATOM    270 1HB  LEU A  17       6.162  -1.302  -9.550  1.00  1.050          H  
ATOM    271 2HB  LEU A  17       5.500  -0.576  -8.073  1.00  1.050          H  
ATOM    272  HG  LEU A  17       3.886  -2.398  -9.956  1.00  1.050          H  
ATOM    273 1HD1 LEU A  17       4.184  -4.151  -8.287  1.00  1.050          H  
ATOM    274 2HD1 LEU A  17       5.744  -3.618  -8.965  1.00  1.050          H  
ATOM    275 3HD1 LEU A  17       5.246  -3.076  -7.341  1.00  1.050          H  
ATOM    276 1HD2 LEU A  17       2.329  -2.562  -8.042  1.00  1.050          H  
ATOM    277 2HD2 LEU A  17       3.364  -1.456  -7.115  1.00  1.050          H  
ATOM    278 3HD2 LEU A  17       2.497  -0.883  -8.546  1.00  1.050          H  
ATOM    279  N   LYS A  18       6.765   1.546 -10.546  1.00  0.690          N  
ATOM    280  CA  LYS A  18       7.652   2.705 -10.521  1.00  0.720          C  
ATOM    281  C   LYS A  18       6.921   3.943 -11.029  1.00  0.740          C  
ATOM    282  O   LYS A  18       7.054   5.035 -10.457  1.00  0.710          O  
ATOM    283  CB  LYS A  18       8.896   2.452 -11.372  1.00  1.000          C  
ATOM    284  CG  LYS A  18       9.881   1.446 -10.782  1.00  1.000          C  
ATOM    285  CD  LYS A  18      11.047   1.196 -11.734  1.00  1.000          C  
ATOM    286  CE  LYS A  18      12.018   0.163 -11.177  1.00  1.000          C  
ATOM    287  NZ  LYS A  18      13.136  -0.123 -12.128  1.00  1.000          N  
ATOM    288  H   LYS A  18       7.007   0.739 -11.132  1.00  0.830          H  
ATOM    289  HA  LYS A  18       7.955   2.890  -9.491  1.00  0.860          H  
ATOM    290 1HB  LYS A  18       8.584   2.075 -12.349  1.00  1.200          H  
ATOM    291 2HB  LYS A  18       9.421   3.390 -11.536  1.00  1.200          H  
ATOM    292 1HG  LYS A  18      10.268   1.840  -9.843  1.00  1.200          H  
ATOM    293 2HG  LYS A  18       9.374   0.512 -10.572  1.00  1.200          H  
ATOM    294 1HD  LYS A  18      10.656   0.832 -12.688  1.00  1.200          H  
ATOM    295 2HD  LYS A  18      11.581   2.129 -11.911  1.00  1.200          H  
ATOM    296 1HE  LYS A  18      12.435   0.533 -10.242  1.00  1.200          H  
ATOM    297 2HE  LYS A  18      11.476  -0.765 -10.980  1.00  1.200          H  
ATOM    298 1HZ  LYS A  18      13.756  -0.812 -11.724  1.00  1.200          H  
ATOM    299 2HZ  LYS A  18      12.757  -0.480 -12.997  1.00  1.200          H  
ATOM    300 3HZ  LYS A  18      13.652   0.726 -12.311  1.00  1.200          H  
ATOM    301  N   ASN A  19       6.117   3.766 -12.089  1.00  0.770          N  
ATOM    302  CA  ASN A  19       5.368   4.866 -12.656  1.00  0.800          C  
ATOM    303  C   ASN A  19       4.351   5.373 -11.654  1.00  0.710          C  
ATOM    304  O   ASN A  19       4.223   6.581 -11.481  1.00  0.680          O  
ATOM    305  CB  ASN A  19       4.670   4.437 -13.928  1.00  1.110          C  
ATOM    306  CG  ASN A  19       5.613   4.233 -15.077  1.00  1.110          C  
ATOM    307  OD1 ASN A  19       6.733   4.756 -15.107  1.00  1.110          O  
ATOM    308  ND2 ASN A  19       5.176   3.465 -16.039  1.00  1.110          N  
ATOM    309  H   ASN A  19       6.077   2.850 -12.544  1.00  0.920          H  
ATOM    310  HA  ASN A  19       6.054   5.682 -12.877  1.00  0.960          H  
ATOM    311 1HB  ASN A  19       4.140   3.506 -13.746  1.00  1.330          H  
ATOM    312 2HB  ASN A  19       3.927   5.187 -14.205  1.00  1.330          H  
ATOM    313 1HD2 ASN A  19       5.755   3.282 -16.831  1.00  1.330          H  
ATOM    314 2HD2 ASN A  19       4.267   3.058 -15.982  1.00  1.330          H  
ATOM    315  N   LEU A  20       3.675   4.470 -10.933  1.00  0.660          N  
ATOM    316  CA  LEU A  20       2.698   4.909  -9.950  1.00  0.570          C  
ATOM    317  C   LEU A  20       3.346   5.714  -8.847  1.00  0.490          C  
ATOM    318  O   LEU A  20       2.799   6.737  -8.443  1.00  0.480          O  
ATOM    319  CB  LEU A  20       1.955   3.718  -9.346  1.00  0.830          C  
ATOM    320  CG  LEU A  20       0.951   2.981 -10.253  1.00  0.830          C  
ATOM    321  CD1 LEU A  20       0.526   1.724  -9.558  1.00  0.830          C  
ATOM    322  CD2 LEU A  20      -0.270   3.863 -10.517  1.00  0.830          C  
ATOM    323  H   LEU A  20       3.794   3.471 -11.128  1.00  0.790          H  
ATOM    324  HA  LEU A  20       1.989   5.560 -10.453  1.00  0.680          H  
ATOM    325 1HB  LEU A  20       2.708   2.989  -9.060  1.00  1.000          H  
ATOM    326 2HB  LEU A  20       1.432   4.047  -8.449  1.00  1.000          H  
ATOM    327  HG  LEU A  20       1.420   2.724 -11.196  1.00  1.000          H  
ATOM    328 1HD1 LEU A  20      -0.184   1.181 -10.180  1.00  1.000          H  
ATOM    329 2HD1 LEU A  20       1.394   1.099  -9.375  1.00  1.000          H  
ATOM    330 3HD1 LEU A  20       0.061   1.996  -8.616  1.00  1.000          H  
ATOM    331 1HD2 LEU A  20      -0.973   3.318 -11.145  1.00  1.000          H  
ATOM    332 2HD2 LEU A  20      -0.750   4.117  -9.573  1.00  1.000          H  
ATOM    333 3HD2 LEU A  20       0.017   4.779 -11.032  1.00  1.000          H  
ATOM    334  N   VAL A  21       4.530   5.306  -8.383  1.00  0.460          N  
ATOM    335  CA  VAL A  21       5.185   6.090  -7.348  1.00  0.390          C  
ATOM    336  C   VAL A  21       5.471   7.483  -7.864  1.00  0.430          C  
ATOM    337  O   VAL A  21       5.236   8.468  -7.154  1.00  0.360          O  
ATOM    338  CB  VAL A  21       6.497   5.435  -6.871  1.00  0.570          C  
ATOM    339  CG1 VAL A  21       7.287   6.407  -5.955  1.00  0.570          C  
ATOM    340  CG2 VAL A  21       6.162   4.163  -6.110  1.00  0.570          C  
ATOM    341  H   VAL A  21       4.930   4.421  -8.721  1.00  0.550          H  
ATOM    342  HA  VAL A  21       4.513   6.166  -6.498  1.00  0.470          H  
ATOM    343  HB  VAL A  21       7.121   5.193  -7.736  1.00  0.690          H  
ATOM    344 1HG1 VAL A  21       8.203   5.922  -5.627  1.00  0.690          H  
ATOM    345 2HG1 VAL A  21       7.549   7.316  -6.496  1.00  0.690          H  
ATOM    346 3HG1 VAL A  21       6.703   6.674  -5.098  1.00  0.690          H  
ATOM    347 1HG2 VAL A  21       7.080   3.684  -5.776  1.00  0.690          H  
ATOM    348 2HG2 VAL A  21       5.541   4.388  -5.249  1.00  0.690          H  
ATOM    349 3HG2 VAL A  21       5.630   3.493  -6.765  1.00  0.690          H  
ATOM    350  N   SER A  22       5.997   7.577  -9.088  1.00  0.530          N  
ATOM    351  CA  SER A  22       6.303   8.865  -9.689  1.00  0.570          C  
ATOM    352  C   SER A  22       5.056   9.734  -9.857  1.00  0.580          C  
ATOM    353  O   SER A  22       5.073  10.917  -9.495  1.00  0.570          O  
ATOM    354  CB  SER A  22       6.968   8.664 -11.034  1.00  0.780          C  
ATOM    355  OG  SER A  22       7.274   9.892 -11.635  1.00  0.780          O  
ATOM    356  H   SER A  22       6.211   6.719  -9.611  1.00  0.640          H  
ATOM    357  HA  SER A  22       6.999   9.388  -9.034  1.00  0.680          H  
ATOM    358 1HB  SER A  22       7.875   8.075 -10.905  1.00  0.940          H  
ATOM    359 2HB  SER A  22       6.305   8.097 -11.682  1.00  0.940          H  
ATOM    360  HG  SER A  22       7.687   9.676 -12.472  1.00  0.940          H  
ATOM    361  N   GLU A  23       3.964   9.157 -10.389  1.00  0.600          N  
ATOM    362  CA  GLU A  23       2.729   9.905 -10.612  1.00  0.630          C  
ATOM    363  C   GLU A  23       2.152  10.426  -9.310  1.00  0.550          C  
ATOM    364  O   GLU A  23       1.672  11.565  -9.260  1.00  0.560          O  
ATOM    365  CB  GLU A  23       1.673   9.030 -11.300  1.00  0.870          C  
ATOM    366  CG  GLU A  23       1.945   8.681 -12.770  1.00  0.870          C  
ATOM    367  CD  GLU A  23       0.913   7.732 -13.325  1.00  0.870          C  
ATOM    368  OE1 GLU A  23       0.080   7.296 -12.564  1.00  0.870          O  
ATOM    369  OE2 GLU A  23       0.957   7.442 -14.496  1.00  0.870          O  
ATOM    370  H   GLU A  23       4.012   8.179 -10.676  1.00  0.720          H  
ATOM    371  HA  GLU A  23       2.955  10.755 -11.254  1.00  0.760          H  
ATOM    372 1HB  GLU A  23       1.590   8.088 -10.754  1.00  1.040          H  
ATOM    373 2HB  GLU A  23       0.704   9.522 -11.245  1.00  1.040          H  
ATOM    374 1HG  GLU A  23       1.934   9.598 -13.357  1.00  1.040          H  
ATOM    375 2HG  GLU A  23       2.933   8.241 -12.861  1.00  1.040          H  
ATOM    376  N   VAL A  24       2.197   9.596  -8.264  1.00  0.480          N  
ATOM    377  CA  VAL A  24       1.708   9.983  -6.961  1.00  0.410          C  
ATOM    378  C   VAL A  24       2.581  11.056  -6.362  1.00  0.340          C  
ATOM    379  O   VAL A  24       2.062  12.031  -5.821  1.00  0.330          O  
ATOM    380  CB  VAL A  24       1.634   8.786  -6.004  1.00  0.600          C  
ATOM    381  CG1 VAL A  24       1.324   9.266  -4.599  1.00  0.600          C  
ATOM    382  CG2 VAL A  24       0.536   7.819  -6.448  1.00  0.600          C  
ATOM    383  H   VAL A  24       2.564   8.648  -8.396  1.00  0.580          H  
ATOM    384  HA  VAL A  24       0.703  10.383  -7.081  1.00  0.490          H  
ATOM    385  HB  VAL A  24       2.591   8.274  -6.009  1.00  0.720          H  
ATOM    386 1HG1 VAL A  24       1.293   8.404  -3.961  1.00  0.720          H  
ATOM    387 2HG1 VAL A  24       2.092   9.944  -4.233  1.00  0.720          H  
ATOM    388 3HG1 VAL A  24       0.362   9.777  -4.586  1.00  0.720          H  
ATOM    389 1HG2 VAL A  24       0.502   6.971  -5.766  1.00  0.720          H  
ATOM    390 2HG2 VAL A  24      -0.424   8.334  -6.439  1.00  0.720          H  
ATOM    391 3HG2 VAL A  24       0.735   7.464  -7.452  1.00  0.720          H  
ATOM    392  N   THR A  25       3.901  10.871  -6.420  1.00  0.320          N  
ATOM    393  CA  THR A  25       4.819  11.825  -5.838  1.00  0.280          C  
ATOM    394  C   THR A  25       4.610  13.178  -6.485  1.00  0.310          C  
ATOM    395  O   THR A  25       4.534  14.197  -5.795  1.00  0.280          O  
ATOM    396  CB  THR A  25       6.284  11.377  -6.016  1.00  0.410          C  
ATOM    397  OG1 THR A  25       6.471  10.105  -5.369  1.00  0.410          O  
ATOM    398  CG2 THR A  25       7.222  12.411  -5.362  1.00  0.410          C  
ATOM    399  H   THR A  25       4.285  10.034  -6.858  1.00  0.380          H  
ATOM    400  HA  THR A  25       4.603  11.909  -4.781  1.00  0.340          H  
ATOM    401  HB  THR A  25       6.516  11.277  -7.078  1.00  0.490          H  
ATOM    402  HG1 THR A  25       5.983   9.422  -5.880  1.00  0.490          H  
ATOM    403 1HG2 THR A  25       8.252  12.084  -5.473  1.00  0.490          H  
ATOM    404 2HG2 THR A  25       7.101  13.386  -5.833  1.00  0.490          H  
ATOM    405 3HG2 THR A  25       6.982  12.490  -4.315  1.00  0.490          H  
ATOM    406  N   ASP A  26       4.507  13.197  -7.818  1.00  0.360          N  
ATOM    407  CA  ASP A  26       4.289  14.428  -8.554  1.00  0.400          C  
ATOM    408  C   ASP A  26       2.965  15.070  -8.163  1.00  0.420          C  
ATOM    409  O   ASP A  26       2.915  16.278  -7.918  1.00  0.420          O  
ATOM    410  CB  ASP A  26       4.331  14.144 -10.057  1.00  0.540          C  
ATOM    411  CG  ASP A  26       4.207  15.378 -10.933  1.00  0.540          C  
ATOM    412  OD1 ASP A  26       5.026  16.272 -10.846  1.00  0.540          O  
ATOM    413  OD2 ASP A  26       3.276  15.456 -11.713  1.00  0.540          O  
ATOM    414  H   ASP A  26       4.610  12.328  -8.348  1.00  0.430          H  
ATOM    415  HA  ASP A  26       5.094  15.121  -8.308  1.00  0.480          H  
ATOM    416 1HB  ASP A  26       5.263  13.631 -10.296  1.00  0.650          H  
ATOM    417 2HB  ASP A  26       3.520  13.453 -10.306  1.00  0.650          H  
ATOM    418  N   ALA A  27       1.889  14.277  -8.063  1.00  0.450          N  
ATOM    419  CA  ALA A  27       0.608  14.838  -7.683  1.00  0.490          C  
ATOM    420  C   ALA A  27       0.680  15.491  -6.308  1.00  0.450          C  
ATOM    421  O   ALA A  27       0.137  16.590  -6.117  1.00  0.500          O  
ATOM    422  CB  ALA A  27      -0.447  13.747  -7.677  1.00  0.670          C  
ATOM    423  H   ALA A  27       1.943  13.284  -8.307  1.00  0.540          H  
ATOM    424  HA  ALA A  27       0.342  15.600  -8.413  1.00  0.590          H  
ATOM    425 1HB  ALA A  27      -1.413  14.171  -7.413  1.00  0.800          H  
ATOM    426 2HB  ALA A  27      -0.499  13.295  -8.669  1.00  0.800          H  
ATOM    427 3HB  ALA A  27      -0.170  12.985  -6.947  1.00  0.800          H  
ATOM    428  N   VAL A  28       1.385  14.847  -5.365  1.00  0.370          N  
ATOM    429  CA  VAL A  28       1.517  15.395  -4.028  1.00  0.350          C  
ATOM    430  C   VAL A  28       2.348  16.659  -4.045  1.00  0.350          C  
ATOM    431  O   VAL A  28       1.969  17.644  -3.412  1.00  0.380          O  
ATOM    432  CB  VAL A  28       2.137  14.382  -3.043  1.00  0.500          C  
ATOM    433  CG1 VAL A  28       2.433  15.070  -1.670  1.00  0.500          C  
ATOM    434  CG2 VAL A  28       1.189  13.221  -2.830  1.00  0.500          C  
ATOM    435  H   VAL A  28       1.780  13.925  -5.586  1.00  0.440          H  
ATOM    436  HA  VAL A  28       0.520  15.642  -3.665  1.00  0.420          H  
ATOM    437  HB  VAL A  28       3.062  14.011  -3.463  1.00  0.600          H  
ATOM    438 1HG1 VAL A  28       2.870  14.341  -1.003  1.00  0.600          H  
ATOM    439 2HG1 VAL A  28       3.127  15.898  -1.786  1.00  0.600          H  
ATOM    440 3HG1 VAL A  28       1.504  15.443  -1.240  1.00  0.600          H  
ATOM    441 1HG2 VAL A  28       1.646  12.508  -2.146  1.00  0.600          H  
ATOM    442 2HG2 VAL A  28       0.255  13.586  -2.406  1.00  0.600          H  
ATOM    443 3HG2 VAL A  28       0.983  12.733  -3.771  1.00  0.600          H  
ATOM    444  N   GLU A  29       3.503  16.649  -4.717  1.00  0.310          N  
ATOM    445  CA  GLU A  29       4.335  17.845  -4.732  1.00  0.330          C  
ATOM    446  C   GLU A  29       3.588  19.022  -5.350  1.00  0.420          C  
ATOM    447  O   GLU A  29       3.533  20.109  -4.768  1.00  0.440          O  
ATOM    448  CB  GLU A  29       5.640  17.622  -5.503  1.00  0.450          C  
ATOM    449  CG  GLU A  29       6.588  18.851  -5.485  1.00  0.450          C  
ATOM    450  CD  GLU A  29       7.879  18.647  -6.244  1.00  0.450          C  
ATOM    451  OE1 GLU A  29       8.063  17.594  -6.813  1.00  0.450          O  
ATOM    452  OE2 GLU A  29       8.677  19.552  -6.270  1.00  0.450          O  
ATOM    453  H   GLU A  29       3.803  15.806  -5.217  1.00  0.370          H  
ATOM    454  HA  GLU A  29       4.590  18.100  -3.703  1.00  0.400          H  
ATOM    455 1HB  GLU A  29       6.173  16.771  -5.079  1.00  0.540          H  
ATOM    456 2HB  GLU A  29       5.408  17.376  -6.543  1.00  0.540          H  
ATOM    457 1HG  GLU A  29       6.069  19.708  -5.913  1.00  0.540          H  
ATOM    458 2HG  GLU A  29       6.818  19.091  -4.442  1.00  0.540          H  
ATOM    459  N   LYS A  30       2.938  18.810  -6.498  1.00  0.460          N  
ATOM    460  CA  LYS A  30       2.207  19.905  -7.123  1.00  0.520          C  
ATOM    461  C   LYS A  30       1.066  20.423  -6.243  1.00  0.550          C  
ATOM    462  O   LYS A  30       0.836  21.634  -6.180  1.00  0.570          O  
ATOM    463  CB  LYS A  30       1.649  19.493  -8.488  1.00  0.700          C  
ATOM    464  CG  LYS A  30       2.682  19.357  -9.625  1.00  0.700          C  
ATOM    465  CD  LYS A  30       1.961  19.070 -10.948  1.00  0.700          C  
ATOM    466  CE  LYS A  30       2.873  19.174 -12.201  1.00  0.700          C  
ATOM    467  NZ  LYS A  30       3.792  17.999 -12.385  1.00  0.700          N  
ATOM    468  H   LYS A  30       2.982  17.892  -6.955  1.00  0.550          H  
ATOM    469  HA  LYS A  30       2.903  20.728  -7.275  1.00  0.620          H  
ATOM    470 1HB  LYS A  30       1.157  18.521  -8.384  1.00  0.840          H  
ATOM    471 2HB  LYS A  30       0.892  20.210  -8.797  1.00  0.840          H  
ATOM    472 1HG  LYS A  30       3.263  20.274  -9.710  1.00  0.840          H  
ATOM    473 2HG  LYS A  30       3.361  18.529  -9.397  1.00  0.840          H  
ATOM    474 1HD  LYS A  30       1.570  18.047 -10.907  1.00  0.840          H  
ATOM    475 2HD  LYS A  30       1.123  19.752 -11.065  1.00  0.840          H  
ATOM    476 1HE  LYS A  30       2.236  19.254 -13.079  1.00  0.840          H  
ATOM    477 2HE  LYS A  30       3.477  20.078 -12.122  1.00  0.840          H  
ATOM    478 1HZ  LYS A  30       4.339  18.118 -13.212  1.00  0.840          H  
ATOM    479 2HZ  LYS A  30       4.432  17.843 -11.606  1.00  0.840          H  
ATOM    480 3HZ  LYS A  30       3.265  17.121 -12.463  1.00  0.840          H  
ATOM    481  N   THR A  31       0.358  19.510  -5.572  1.00  0.560          N  
ATOM    482  CA  THR A  31      -0.759  19.840  -4.699  1.00  0.610          C  
ATOM    483  C   THR A  31      -0.358  20.536  -3.395  1.00  0.600          C  
ATOM    484  O   THR A  31      -1.020  21.487  -2.967  1.00  0.660          O  
ATOM    485  CB  THR A  31      -1.555  18.561  -4.338  1.00  0.830          C  
ATOM    486  OG1 THR A  31      -2.062  17.960  -5.534  1.00  0.830          O  
ATOM    487  CG2 THR A  31      -2.732  18.895  -3.418  1.00  0.830          C  
ATOM    488  H   THR A  31       0.562  18.518  -5.701  1.00  0.670          H  
ATOM    489  HA  THR A  31      -1.419  20.510  -5.245  1.00  0.730          H  
ATOM    490  HB  THR A  31      -0.894  17.851  -3.840  1.00  1.000          H  
ATOM    491  HG1 THR A  31      -1.313  17.550  -6.018  1.00  1.000          H  
ATOM    492 1HG2 THR A  31      -3.274  17.981  -3.191  1.00  1.000          H  
ATOM    493 2HG2 THR A  31      -2.380  19.337  -2.489  1.00  1.000          H  
ATOM    494 3HG2 THR A  31      -3.395  19.596  -3.922  1.00  1.000          H  
ATOM    495  N   THR A  32       0.689  20.034  -2.731  1.00  0.520          N  
ATOM    496  CA  THR A  32       1.052  20.523  -1.405  1.00  0.520          C  
ATOM    497  C   THR A  32       2.315  21.376  -1.272  1.00  0.480          C  
ATOM    498  O   THR A  32       2.464  22.082  -0.274  1.00  0.510          O  
ATOM    499  CB  THR A  32       1.316  19.324  -0.479  1.00  0.730          C  
ATOM    500  OG1 THR A  32       2.459  18.596  -0.979  1.00  0.730          O  
ATOM    501  CG2 THR A  32       0.125  18.377  -0.412  1.00  0.730          C  
ATOM    502  H   THR A  32       1.195  19.250  -3.127  1.00  0.620          H  
ATOM    503  HA  THR A  32       0.216  21.106  -1.025  1.00  0.620          H  
ATOM    504  HB  THR A  32       1.537  19.694   0.520  1.00  0.870          H  
ATOM    505  HG1 THR A  32       2.208  18.147  -1.816  1.00  0.870          H  
ATOM    506 1HG2 THR A  32       0.361  17.546   0.252  1.00  0.870          H  
ATOM    507 2HG2 THR A  32      -0.744  18.913  -0.034  1.00  0.870          H  
ATOM    508 3HG2 THR A  32      -0.091  17.991  -1.408  1.00  0.870          H  
ATOM    509  N   GLY A  33       3.255  21.307  -2.216  1.00  0.420          N  
ATOM    510  CA  GLY A  33       4.511  22.032  -2.070  1.00  0.370          C  
ATOM    511  C   GLY A  33       5.521  21.295  -1.177  1.00  0.300          C  
ATOM    512  O   GLY A  33       6.603  21.815  -0.893  1.00  0.270          O  
ATOM    513  H   GLY A  33       3.141  20.758  -3.067  1.00  0.500          H  
ATOM    514 1HA  GLY A  33       4.944  22.176  -3.061  1.00  0.440          H  
ATOM    515 2HA  GLY A  33       4.313  23.021  -1.663  1.00  0.440          H  
ATOM    516  N   ALA A  34       5.165  20.090  -0.721  1.00  0.300          N  
ATOM    517  CA  ALA A  34       6.022  19.313   0.161  1.00  0.260          C  
ATOM    518  C   ALA A  34       7.340  19.012  -0.514  1.00  0.180          C  
ATOM    519  O   ALA A  34       7.389  18.733  -1.709  1.00  0.130          O  
ATOM    520  CB  ALA A  34       5.336  18.013   0.554  1.00  0.380          C  
ATOM    521  H   ALA A  34       4.253  19.714  -0.977  1.00  0.360          H  
ATOM    522  HA  ALA A  34       6.221  19.904   1.054  1.00  0.310          H  
ATOM    523 1HB  ALA A  34       5.983  17.444   1.222  1.00  0.460          H  
ATOM    524 2HB  ALA A  34       4.395  18.237   1.055  1.00  0.460          H  
ATOM    525 3HB  ALA A  34       5.136  17.432  -0.334  1.00  0.460          H  
ATOM    526  N   ASN A  35       8.422  19.013   0.256  1.00  0.200          N  
ATOM    527  CA  ASN A  35       9.714  18.690  -0.320  1.00  0.160          C  
ATOM    528  C   ASN A  35       9.592  17.341  -0.986  1.00  0.130          C  
ATOM    529  O   ASN A  35       9.129  16.387  -0.375  1.00  0.170          O  
ATOM    530  CB  ASN A  35      10.817  18.668   0.726  1.00  0.240          C  
ATOM    531  CG  ASN A  35      12.232  18.561   0.117  1.00  0.240          C  
ATOM    532  OD1 ASN A  35      12.551  17.690  -0.728  1.00  0.240          O  
ATOM    533  ND2 ASN A  35      13.092  19.459   0.550  1.00  0.240          N  
ATOM    534  H   ASN A  35       8.345  19.258   1.232  1.00  0.240          H  
ATOM    535  HA  ASN A  35       9.958  19.425  -1.090  1.00  0.190          H  
ATOM    536 1HB  ASN A  35      10.763  19.576   1.327  1.00  0.290          H  
ATOM    537 2HB  ASN A  35      10.666  17.828   1.394  1.00  0.290          H  
ATOM    538 1HD2 ASN A  35      14.034  19.459   0.206  1.00  0.290          H  
ATOM    539 2HD2 ASN A  35      12.811  20.144   1.226  1.00  0.290          H  
ATOM    540  N   ARG A  36      10.033  17.226  -2.229  1.00  0.120          N  
ATOM    541  CA  ARG A  36       9.924  15.956  -2.931  1.00  0.170          C  
ATOM    542  C   ARG A  36      10.507  14.792  -2.128  1.00  0.240          C  
ATOM    543  O   ARG A  36       9.980  13.681  -2.154  1.00  0.240          O  
ATOM    544  CB  ARG A  36      10.606  16.018  -4.285  1.00  0.220          C  
ATOM    545  CG  ARG A  36      10.433  14.759  -5.135  1.00  0.220          C  
ATOM    546  CD  ARG A  36      11.094  14.874  -6.451  1.00  0.220          C  
ATOM    547  NE  ARG A  36      10.489  15.922  -7.259  1.00  0.220          N  
ATOM    548  CZ  ARG A  36      10.949  16.399  -8.421  1.00  0.220          C  
ATOM    549  NH1 ARG A  36      12.053  15.934  -8.986  1.00  0.220          N  
ATOM    550  NH2 ARG A  36      10.245  17.354  -8.974  1.00  0.220          N  
ATOM    551  H   ARG A  36      10.405  18.037  -2.703  1.00  0.140          H  
ATOM    552  HA  ARG A  36       8.874  15.766  -3.105  1.00  0.200          H  
ATOM    553 1HB  ARG A  36      10.205  16.864  -4.847  1.00  0.260          H  
ATOM    554 2HB  ARG A  36      11.674  16.187  -4.152  1.00  0.260          H  
ATOM    555 1HG  ARG A  36      10.857  13.896  -4.625  1.00  0.260          H  
ATOM    556 2HG  ARG A  36       9.370  14.595  -5.306  1.00  0.260          H  
ATOM    557 1HD  ARG A  36      12.146  15.112  -6.304  1.00  0.260          H  
ATOM    558 2HD  ARG A  36      10.999  13.929  -6.986  1.00  0.260          H  
ATOM    559  HE  ARG A  36       9.621  16.367  -6.918  1.00  0.260          H  
ATOM    560 1HH1 ARG A  36      12.579  15.197  -8.543  1.00  0.260          H  
ATOM    561 2HH1 ARG A  36      12.371  16.317  -9.865  1.00  0.260          H  
ATOM    562 1HH2 ARG A  36       9.398  17.666  -8.465  1.00  0.260          H  
ATOM    563 2HH2 ARG A  36      10.520  17.770  -9.848  1.00  0.260          H  
ATOM    564  N   GLN A  37      11.615  15.023  -1.422  1.00  0.300          N  
ATOM    565  CA  GLN A  37      12.287  13.958  -0.680  1.00  0.400          C  
ATOM    566  C   GLN A  37      11.492  13.517   0.541  1.00  0.410          C  
ATOM    567  O   GLN A  37      11.791  12.494   1.159  1.00  0.490          O  
ATOM    568  CB  GLN A  37      13.683  14.401  -0.240  1.00  0.520          C  
ATOM    569  CG  GLN A  37      14.658  14.604  -1.386  1.00  0.520          C  
ATOM    570  CD  GLN A  37      16.023  15.050  -0.909  1.00  0.520          C  
ATOM    571  OE1 GLN A  37      16.163  15.588   0.193  1.00  0.520          O  
ATOM    572  NE2 GLN A  37      17.040  14.828  -1.731  1.00  0.520          N  
ATOM    573  H   GLN A  37      12.011  15.966  -1.391  1.00  0.360          H  
ATOM    574  HA  GLN A  37      12.387  13.097  -1.339  1.00  0.480          H  
ATOM    575 1HB  GLN A  37      13.605  15.339   0.309  1.00  0.620          H  
ATOM    576 2HB  GLN A  37      14.105  13.659   0.436  1.00  0.620          H  
ATOM    577 1HG  GLN A  37      14.769  13.665  -1.924  1.00  0.620          H  
ATOM    578 2HG  GLN A  37      14.260  15.370  -2.051  1.00  0.620          H  
ATOM    579 1HE2 GLN A  37      17.966  15.102  -1.467  1.00  0.620          H  
ATOM    580 2HE2 GLN A  37      16.886  14.388  -2.617  1.00  0.620          H  
ATOM    581  N   ALA A  38      10.532  14.340   0.936  1.00  0.350          N  
ATOM    582  CA  ALA A  38       9.687  14.101   2.076  1.00  0.400          C  
ATOM    583  C   ALA A  38       8.459  13.275   1.696  1.00  0.340          C  
ATOM    584  O   ALA A  38       7.662  12.937   2.564  1.00  0.380          O  
ATOM    585  CB  ALA A  38       9.259  15.433   2.677  1.00  0.540          C  
ATOM    586  H   ALA A  38      10.307  15.149   0.362  1.00  0.420          H  
ATOM    587  HA  ALA A  38      10.264  13.544   2.808  1.00  0.480          H  
ATOM    588 1HB  ALA A  38       8.665  15.280   3.541  1.00  0.650          H  
ATOM    589 2HB  ALA A  38      10.146  15.997   2.953  1.00  0.650          H  
ATOM    590 3HB  ALA A  38       8.685  15.992   1.949  1.00  0.650          H  
ATOM    591  N   ILE A  39       8.275  12.979   0.408  1.00  0.250          N  
ATOM    592  CA  ILE A  39       7.072  12.279  -0.024  1.00  0.190          C  
ATOM    593  C   ILE A  39       7.379  10.811  -0.270  1.00  0.210          C  
ATOM    594  O   ILE A  39       8.286  10.472  -1.030  1.00  0.250          O  
ATOM    595  CB  ILE A  39       6.513  12.900  -1.322  1.00  0.290          C  
ATOM    596  CG1 ILE A  39       6.187  14.404  -1.098  1.00  0.290          C  
ATOM    597  CG2 ILE A  39       5.208  12.119  -1.762  1.00  0.290          C  
ATOM    598  CD1 ILE A  39       5.931  15.181  -2.394  1.00  0.290          C  
ATOM    599  H   ILE A  39       8.970  13.244  -0.300  1.00  0.300          H  
ATOM    600  HA  ILE A  39       6.316  12.347   0.760  1.00  0.230          H  
ATOM    601  HB  ILE A  39       7.273  12.845  -2.097  1.00  0.350          H  
ATOM    602 1HG1 ILE A  39       5.319  14.485  -0.460  1.00  0.350          H  
ATOM    603 2HG1 ILE A  39       7.030  14.875  -0.592  1.00  0.350          H  
ATOM    604 1HG2 ILE A  39       4.813  12.544  -2.659  1.00  0.350          H  
ATOM    605 2HG2 ILE A  39       5.437  11.070  -1.946  1.00  0.350          H  
ATOM    606 3HG2 ILE A  39       4.458  12.189  -0.972  1.00  0.350          H  
ATOM    607 1HD1 ILE A  39       5.732  16.222  -2.169  1.00  0.350          H  
ATOM    608 2HD1 ILE A  39       6.798  15.120  -3.025  1.00  0.350          H  
ATOM    609 3HD1 ILE A  39       5.103  14.777  -2.928  1.00  0.350          H  
ATOM    610  N   HIS A  40       6.618   9.933   0.368  1.00  0.220          N  
ATOM    611  CA  HIS A  40       6.837   8.502   0.208  1.00  0.250          C  
ATOM    612  C   HIS A  40       5.572   7.772  -0.197  1.00  0.190          C  
ATOM    613  O   HIS A  40       4.481   8.053   0.306  1.00  0.170          O  
ATOM    614  CB  HIS A  40       7.414   7.895   1.478  1.00  0.340          C  
ATOM    615  CG  HIS A  40       7.646   6.436   1.382  1.00  0.340          C  
ATOM    616  ND1 HIS A  40       8.535   5.891   0.488  1.00  0.340          N  
ATOM    617  CD2 HIS A  40       7.132   5.403   2.082  1.00  0.340          C  
ATOM    618  CE1 HIS A  40       8.553   4.577   0.637  1.00  0.340          C  
ATOM    619  NE2 HIS A  40       7.716   4.258   1.598  1.00  0.340          N  
ATOM    620  H   HIS A  40       5.885  10.280   1.000  1.00  0.260          H  
ATOM    621  HA  HIS A  40       7.563   8.336  -0.587  1.00  0.300          H  
ATOM    622 1HB  HIS A  40       8.354   8.388   1.727  1.00  0.410          H  
ATOM    623 2HB  HIS A  40       6.733   8.068   2.281  1.00  0.410          H  
ATOM    624  HD2 HIS A  40       6.398   5.467   2.884  1.00  0.410          H  
ATOM    625  HE1 HIS A  40       9.162   3.878   0.064  1.00  0.410          H  
ATOM    626  HE2 HIS A  40       7.539   3.317   1.925  1.00  0.410          H  
ATOM    627  N   VAL A  41       5.709   6.866  -1.161  1.00  0.200          N  
ATOM    628  CA  VAL A  41       4.552   6.139  -1.654  1.00  0.150          C  
ATOM    629  C   VAL A  41       4.740   4.640  -1.445  1.00  0.210          C  
ATOM    630  O   VAL A  41       5.740   4.049  -1.859  1.00  0.280          O  
ATOM    631  CB  VAL A  41       4.346   6.448  -3.150  1.00  0.230          C  
ATOM    632  CG1 VAL A  41       3.082   5.723  -3.693  1.00  0.230          C  
ATOM    633  CG2 VAL A  41       4.301   7.977  -3.364  1.00  0.230          C  
ATOM    634  H   VAL A  41       6.630   6.678  -1.546  1.00  0.240          H  
ATOM    635  HA  VAL A  41       3.667   6.451  -1.099  1.00  0.180          H  
ATOM    636  HB  VAL A  41       5.171   6.048  -3.689  1.00  0.280          H  
ATOM    637 1HG1 VAL A  41       2.965   5.925  -4.752  1.00  0.280          H  
ATOM    638 2HG1 VAL A  41       3.176   4.655  -3.547  1.00  0.280          H  
ATOM    639 3HG1 VAL A  41       2.199   6.080  -3.162  1.00  0.280          H  
ATOM    640 1HG2 VAL A  41       4.197   8.192  -4.421  1.00  0.280          H  
ATOM    641 2HG2 VAL A  41       3.469   8.398  -2.817  1.00  0.280          H  
ATOM    642 3HG2 VAL A  41       5.224   8.433  -3.011  1.00  0.280          H  
ATOM    643  N   VAL A  42       3.762   4.043  -0.795  1.00  0.180          N  
ATOM    644  CA  VAL A  42       3.738   2.632  -0.473  1.00  0.220          C  
ATOM    645  C   VAL A  42       2.707   1.909  -1.317  1.00  0.180          C  
ATOM    646  O   VAL A  42       1.513   2.195  -1.209  1.00  0.130          O  
ATOM    647  CB  VAL A  42       3.340   2.462   1.010  1.00  0.290          C  
ATOM    648  CG1 VAL A  42       3.277   0.972   1.392  1.00  0.290          C  
ATOM    649  CG2 VAL A  42       4.309   3.236   1.888  1.00  0.290          C  
ATOM    650  H   VAL A  42       2.979   4.626  -0.502  1.00  0.220          H  
ATOM    651  HA  VAL A  42       4.725   2.207  -0.657  1.00  0.260          H  
ATOM    652  HB  VAL A  42       2.342   2.871   1.154  1.00  0.350          H  
ATOM    653 1HG1 VAL A  42       2.971   0.881   2.435  1.00  0.350          H  
ATOM    654 2HG1 VAL A  42       2.551   0.452   0.766  1.00  0.350          H  
ATOM    655 3HG1 VAL A  42       4.257   0.517   1.261  1.00  0.350          H  
ATOM    656 1HG2 VAL A  42       4.009   3.138   2.931  1.00  0.350          H  
ATOM    657 2HG2 VAL A  42       5.302   2.834   1.753  1.00  0.350          H  
ATOM    658 3HG2 VAL A  42       4.297   4.290   1.608  1.00  0.350          H  
ATOM    659  N   ILE A  43       3.142   0.950  -2.129  1.00  0.230          N  
ATOM    660  CA  ILE A  43       2.172   0.258  -2.962  1.00  0.200          C  
ATOM    661  C   ILE A  43       2.134  -1.213  -2.595  1.00  0.230          C  
ATOM    662  O   ILE A  43       3.157  -1.899  -2.630  1.00  0.330          O  
ATOM    663  CB  ILE A  43       2.483   0.389  -4.469  1.00  0.290          C  
ATOM    664  CG1 ILE A  43       2.559   1.884  -4.892  1.00  0.290          C  
ATOM    665  CG2 ILE A  43       1.340  -0.292  -5.236  1.00  0.290          C  
ATOM    666  CD1 ILE A  43       3.060   2.123  -6.299  1.00  0.290          C  
ATOM    667  H   ILE A  43       4.131   0.732  -2.173  1.00  0.280          H  
ATOM    668  HA  ILE A  43       1.183   0.661  -2.774  1.00  0.240          H  
ATOM    669  HB  ILE A  43       3.434  -0.087  -4.708  1.00  0.350          H  
ATOM    670 1HG1 ILE A  43       1.599   2.331  -4.816  1.00  0.350          H  
ATOM    671 2HG1 ILE A  43       3.235   2.394  -4.215  1.00  0.350          H  
ATOM    672 1HG2 ILE A  43       1.509  -0.215  -6.283  1.00  0.350          H  
ATOM    673 2HG2 ILE A  43       1.270  -1.347  -4.977  1.00  0.350          H  
ATOM    674 3HG2 ILE A  43       0.398   0.196  -4.990  1.00  0.350          H  
ATOM    675 1HD1 ILE A  43       3.093   3.198  -6.483  1.00  0.350          H  
ATOM    676 2HD1 ILE A  43       4.063   1.705  -6.411  1.00  0.350          H  
ATOM    677 3HD1 ILE A  43       2.406   1.665  -7.025  1.00  0.350          H  
ATOM    678  N   GLU A  44       0.946  -1.698  -2.268  1.00  0.140          N  
ATOM    679  CA  GLU A  44       0.762  -3.097  -1.912  1.00  0.150          C  
ATOM    680  C   GLU A  44      -0.224  -3.748  -2.861  1.00  0.160          C  
ATOM    681  O   GLU A  44      -1.115  -3.077  -3.393  1.00  0.170          O  
ATOM    682  CB  GLU A  44       0.282  -3.245  -0.469  1.00  0.210          C  
ATOM    683  CG  GLU A  44       1.286  -2.771   0.591  1.00  0.210          C  
ATOM    684  CD  GLU A  44       0.788  -2.968   2.008  1.00  0.210          C  
ATOM    685  OE1 GLU A  44      -0.362  -3.346   2.169  1.00  0.210          O  
ATOM    686  OE2 GLU A  44       1.528  -2.726   2.925  1.00  0.210          O  
ATOM    687  H   GLU A  44       0.145  -1.056  -2.265  1.00  0.170          H  
ATOM    688  HA  GLU A  44       1.716  -3.615  -2.012  1.00  0.180          H  
ATOM    689 1HB  GLU A  44      -0.634  -2.676  -0.340  1.00  0.250          H  
ATOM    690 2HB  GLU A  44       0.046  -4.291  -0.270  1.00  0.250          H  
ATOM    691 1HG  GLU A  44       2.221  -3.314   0.459  1.00  0.250          H  
ATOM    692 2HG  GLU A  44       1.488  -1.716   0.426  1.00  0.250          H  
ATOM    693  N   GLU A  45      -0.063  -5.052  -3.067  1.00  0.160          N  
ATOM    694  CA  GLU A  45      -0.978  -5.791  -3.918  1.00  0.160          C  
ATOM    695  C   GLU A  45      -1.864  -6.755  -3.125  1.00  0.160          C  
ATOM    696  O   GLU A  45      -1.413  -7.389  -2.169  1.00  0.240          O  
ATOM    697  CB  GLU A  45      -0.205  -6.535  -5.000  1.00  0.220          C  
ATOM    698  CG  GLU A  45       0.495  -5.609  -6.046  1.00  0.220          C  
ATOM    699  CD  GLU A  45       1.191  -6.374  -7.187  1.00  0.220          C  
ATOM    700  OE1 GLU A  45       2.227  -6.934  -6.991  1.00  0.220          O  
ATOM    701  OE2 GLU A  45       0.612  -6.411  -8.263  1.00  0.220          O  
ATOM    702  H   GLU A  45       0.695  -5.541  -2.610  1.00  0.190          H  
ATOM    703  HA  GLU A  45      -1.615  -5.077  -4.417  1.00  0.190          H  
ATOM    704 1HB  GLU A  45       0.561  -7.155  -4.537  1.00  0.270          H  
ATOM    705 2HB  GLU A  45      -0.884  -7.190  -5.490  1.00  0.270          H  
ATOM    706 1HG  GLU A  45      -0.263  -4.954  -6.481  1.00  0.270          H  
ATOM    707 2HG  GLU A  45       1.222  -4.980  -5.533  1.00  0.270          H  
ATOM    708  N   MET A  46      -3.117  -6.884  -3.561  1.00  0.130          N  
ATOM    709  CA  MET A  46      -4.113  -7.761  -2.966  1.00  0.170          C  
ATOM    710  C   MET A  46      -4.363  -8.998  -3.821  1.00  0.170          C  
ATOM    711  O   MET A  46      -4.510  -8.913  -5.046  1.00  0.130          O  
ATOM    712  CB  MET A  46      -5.431  -6.999  -2.814  1.00  0.220          C  
ATOM    713  CG  MET A  46      -5.382  -5.768  -1.910  1.00  0.220          C  
ATOM    714  SD  MET A  46      -6.969  -4.863  -1.853  1.00  0.220          S  
ATOM    715  CE  MET A  46      -6.983  -3.982  -3.429  1.00  0.220          C  
ATOM    716  H   MET A  46      -3.396  -6.289  -4.332  1.00  0.160          H  
ATOM    717  HA  MET A  46      -3.754  -8.087  -1.990  1.00  0.200          H  
ATOM    718 1HB  MET A  46      -5.743  -6.670  -3.787  1.00  0.270          H  
ATOM    719 2HB  MET A  46      -6.200  -7.667  -2.431  1.00  0.270          H  
ATOM    720 1HG  MET A  46      -5.109  -6.062  -0.900  1.00  0.270          H  
ATOM    721 2HG  MET A  46      -4.612  -5.087  -2.287  1.00  0.270          H  
ATOM    722 1HE  MET A  46      -7.895  -3.388  -3.508  1.00  0.270          H  
ATOM    723 2HE  MET A  46      -6.124  -3.331  -3.488  1.00  0.270          H  
ATOM    724 3HE  MET A  46      -6.946  -4.680  -4.245  1.00  0.270          H  
ATOM    725  N   LYS A  47      -4.449 -10.157  -3.176  1.00  0.320          N  
ATOM    726  CA  LYS A  47      -4.691 -11.396  -3.917  1.00  0.400          C  
ATOM    727  C   LYS A  47      -5.912 -12.176  -3.460  1.00  0.530          C  
ATOM    728  O   LYS A  47      -6.089 -13.338  -3.825  1.00  1.550          O  
ATOM    729  CB  LYS A  47      -3.443 -12.281  -3.891  1.00  0.530          C  
ATOM    730  CG  LYS A  47      -3.015 -12.794  -2.525  1.00  0.530          C  
ATOM    731  CD  LYS A  47      -1.732 -13.615  -2.649  1.00  0.530          C  
ATOM    732  CE  LYS A  47      -1.282 -14.182  -1.309  1.00  0.530          C  
ATOM    733  NZ  LYS A  47      -0.017 -14.962  -1.437  1.00  0.530          N  
ATOM    734  H   LYS A  47      -4.314 -10.182  -2.175  1.00  0.380          H  
ATOM    735  HA  LYS A  47      -4.864 -11.134  -4.960  1.00  0.480          H  
ATOM    736 1HB  LYS A  47      -3.600 -13.144  -4.539  1.00  0.630          H  
ATOM    737 2HB  LYS A  47      -2.603 -11.720  -4.312  1.00  0.630          H  
ATOM    738 1HG  LYS A  47      -2.841 -11.954  -1.854  1.00  0.630          H  
ATOM    739 2HG  LYS A  47      -3.799 -13.424  -2.108  1.00  0.630          H  
ATOM    740 1HD  LYS A  47      -1.902 -14.438  -3.346  1.00  0.630          H  
ATOM    741 2HD  LYS A  47      -0.937 -12.984  -3.059  1.00  0.630          H  
ATOM    742 1HE  LYS A  47      -1.123 -13.362  -0.611  1.00  0.630          H  
ATOM    743 2HE  LYS A  47      -2.062 -14.835  -0.917  1.00  0.630          H  
ATOM    744 1HZ  LYS A  47       0.253 -15.322  -0.532  1.00  0.630          H  
ATOM    745 2HZ  LYS A  47      -0.157 -15.732  -2.077  1.00  0.630          H  
ATOM    746 3HZ  LYS A  47       0.715 -14.360  -1.793  1.00  0.630          H  
ATOM    747  N   GLN A  48      -6.732 -11.574  -2.643  1.00  0.660          N  
ATOM    748  CA  GLN A  48      -7.913 -12.259  -2.213  1.00  1.200          C  
ATOM    749  C   GLN A  48      -9.150 -11.394  -2.417  1.00  1.150          C  
ATOM    750  O   GLN A  48      -9.377 -10.479  -1.629  1.00  1.100          O  
ATOM    751  CB  GLN A  48      -7.801 -12.650  -0.737  1.00  1.460          C  
ATOM    752  CG  GLN A  48      -6.688 -13.639  -0.449  1.00  1.460          C  
ATOM    753  CD  GLN A  48      -6.650 -14.074   0.993  1.00  1.460          C  
ATOM    754  OE1 GLN A  48      -6.599 -13.249   1.911  1.00  1.460          O  
ATOM    755  NE2 GLN A  48      -6.672 -15.383   1.205  1.00  1.460          N  
ATOM    756  H   GLN A  48      -6.540 -10.623  -2.362  1.00  0.790          H  
ATOM    757  HA  GLN A  48      -8.015 -13.183  -2.772  1.00  1.440          H  
ATOM    758 1HB  GLN A  48      -7.637 -11.760  -0.130  1.00  1.760          H  
ATOM    759 2HB  GLN A  48      -8.740 -13.105  -0.411  1.00  1.760          H  
ATOM    760 1HG  GLN A  48      -6.826 -14.518  -1.079  1.00  1.760          H  
ATOM    761 2HG  GLN A  48      -5.740 -13.167  -0.676  1.00  1.760          H  
ATOM    762 1HE2 GLN A  48      -6.648 -15.740   2.140  1.00  1.760          H  
ATOM    763 2HE2 GLN A  48      -6.715 -16.014   0.429  1.00  1.760          H  
ATOM    764  N   PRO A  49      -9.976 -11.636  -3.437  1.00  1.300          N  
ATOM    765  CA  PRO A  49     -11.219 -10.918  -3.652  1.00  1.380          C  
ATOM    766  C   PRO A  49     -12.208 -11.038  -2.458  1.00  1.530          C  
ATOM    767  O   PRO A  49     -13.077 -10.176  -2.287  1.00  1.460          O  
ATOM    768  CB  PRO A  49     -11.781 -11.610  -4.902  1.00  2.070          C  
ATOM    769  CG  PRO A  49     -10.562 -12.180  -5.610  1.00  2.070          C  
ATOM    770  CD  PRO A  49      -9.630 -12.603  -4.490  1.00  2.070          C  
ATOM    771  HA  PRO A  49     -10.990  -9.865  -3.866  1.00  1.660          H  
ATOM    772 1HB  PRO A  49     -12.501 -12.392  -4.601  1.00  2.480          H  
ATOM    773 2HB  PRO A  49     -12.334 -10.883  -5.516  1.00  2.480          H  
ATOM    774 1HG  PRO A  49     -10.861 -13.029  -6.248  1.00  2.480          H  
ATOM    775 2HG  PRO A  49     -10.115 -11.425  -6.274  1.00  2.480          H  
ATOM    776 1HD  PRO A  49      -9.857 -13.636  -4.160  1.00  2.480          H  
ATOM    777 2HD  PRO A  49      -8.584 -12.482  -4.823  1.00  2.480          H  
ATOM    778  N   GLU A  50     -12.073 -12.082  -1.624  1.00  1.760          N  
ATOM    779  CA  GLU A  50     -12.973 -12.255  -0.487  1.00  1.980          C  
ATOM    780  C   GLU A  50     -12.758 -11.156   0.542  1.00  1.860          C  
ATOM    781  O   GLU A  50     -13.724 -10.587   1.081  1.00  1.950          O  
ATOM    782  CB  GLU A  50     -12.740 -13.626   0.150  1.00  2.680          C  
ATOM    783  CG  GLU A  50     -13.119 -14.807  -0.749  1.00  2.680          C  
ATOM    784  CD  GLU A  50     -12.068 -15.100  -1.789  1.00  2.680          C  
ATOM    785  OE1 GLU A  50     -11.003 -14.520  -1.695  1.00  2.680          O  
ATOM    786  OE2 GLU A  50     -12.319 -15.882  -2.669  1.00  2.680          O  
ATOM    787  H   GLU A  50     -11.394 -12.828  -1.793  1.00  2.110          H  
ATOM    788  HA  GLU A  50     -14.000 -12.199  -0.845  1.00  2.380          H  
ATOM    789 1HB  GLU A  50     -11.691 -13.727   0.427  1.00  3.220          H  
ATOM    790 2HB  GLU A  50     -13.328 -13.702   1.065  1.00  3.220          H  
ATOM    791 1HG  GLU A  50     -13.265 -15.693  -0.133  1.00  3.220          H  
ATOM    792 2HG  GLU A  50     -14.062 -14.581  -1.246  1.00  3.220          H  
ATOM    793  N   SER A  51     -11.490 -10.858   0.830  1.00  1.680          N  
ATOM    794  CA  SER A  51     -11.232  -9.800   1.767  1.00  1.610          C  
ATOM    795  C   SER A  51     -11.586  -8.479   1.085  1.00  1.390          C  
ATOM    796  O   SER A  51     -12.053  -7.565   1.744  1.00  1.300          O  
ATOM    797  CB  SER A  51      -9.789  -9.806   2.224  1.00  2.280          C  
ATOM    798  OG  SER A  51      -8.928  -9.468   1.184  1.00  2.280          O  
ATOM    799  H   SER A  51     -10.723 -11.338   0.373  1.00  2.020          H  
ATOM    800  HA  SER A  51     -11.875  -9.933   2.636  1.00  1.930          H  
ATOM    801 1HB  SER A  51      -9.666  -9.098   3.043  1.00  2.740          H  
ATOM    802 2HB  SER A  51      -9.533 -10.794   2.602  1.00  2.740          H  
ATOM    803  HG  SER A  51      -8.039  -9.523   1.548  1.00  2.740          H  
ATOM    804  N   TRP A  52     -11.525  -8.408  -0.264  1.00  1.350          N  
ATOM    805  CA  TRP A  52     -11.869  -7.161  -0.955  1.00  1.190          C  
ATOM    806  C   TRP A  52     -13.319  -6.758  -0.645  1.00  0.820          C  
ATOM    807  O   TRP A  52     -13.597  -5.582  -0.372  1.00  0.610          O  
ATOM    808  CB  TRP A  52     -11.617  -7.277  -2.455  1.00  1.730          C  
ATOM    809  CG  TRP A  52     -11.705  -5.999  -3.224  1.00  1.730          C  
ATOM    810  CD1 TRP A  52     -11.686  -4.711  -2.746  1.00  1.730          C  
ATOM    811  CD2 TRP A  52     -11.800  -5.892  -4.653  1.00  1.730          C  
ATOM    812  NE1 TRP A  52     -11.763  -3.831  -3.780  1.00  1.730          N  
ATOM    813  CE2 TRP A  52     -11.833  -4.535  -4.960  1.00  1.730          C  
ATOM    814  CE3 TRP A  52     -11.861  -6.831  -5.688  1.00  1.730          C  
ATOM    815  CZ2 TRP A  52     -11.920  -4.086  -6.264  1.00  1.730          C  
ATOM    816  CZ3 TRP A  52     -11.959  -6.377  -6.986  1.00  1.730          C  
ATOM    817  CH2 TRP A  52     -11.987  -5.035  -7.265  1.00  1.730          C  
ATOM    818  H   TRP A  52     -11.095  -9.189  -0.771  1.00  1.620          H  
ATOM    819  HA  TRP A  52     -11.216  -6.384  -0.580  1.00  1.430          H  
ATOM    820 1HB  TRP A  52     -10.633  -7.717  -2.620  1.00  2.080          H  
ATOM    821 2HB  TRP A  52     -12.348  -7.943  -2.884  1.00  2.080          H  
ATOM    822  HD1 TRP A  52     -11.617  -4.421  -1.699  1.00  2.080          H  
ATOM    823  HE1 TRP A  52     -11.771  -2.807  -3.700  1.00  2.080          H  
ATOM    824  HE3 TRP A  52     -11.836  -7.896  -5.475  1.00  2.080          H  
ATOM    825  HZ2 TRP A  52     -11.941  -3.032  -6.516  1.00  2.080          H  
ATOM    826  HZ3 TRP A  52     -12.010  -7.111  -7.787  1.00  2.080          H  
ATOM    827  HH2 TRP A  52     -12.061  -4.710  -8.301  1.00  2.080          H  
ATOM    828  N   GLN A  53     -14.255  -7.713  -0.715  1.00  0.770          N  
ATOM    829  CA  GLN A  53     -15.634  -7.362  -0.379  1.00  0.540          C  
ATOM    830  C   GLN A  53     -15.689  -6.906   1.082  1.00  0.270          C  
ATOM    831  O   GLN A  53     -16.346  -5.915   1.400  1.00  0.130          O  
ATOM    832  CB  GLN A  53     -16.574  -8.553  -0.535  1.00  0.850          C  
ATOM    833  CG  GLN A  53     -18.079  -8.215  -0.376  1.00  0.850          C  
ATOM    834  CD  GLN A  53     -18.604  -7.362  -1.521  1.00  0.850          C  
ATOM    835  OE1 GLN A  53     -18.347  -7.758  -2.666  1.00  0.850          O  
ATOM    836  NE2 GLN A  53     -19.322  -6.260  -1.266  1.00  0.850          N  
ATOM    837  H   GLN A  53     -13.981  -8.656  -1.024  1.00  0.920          H  
ATOM    838  HA  GLN A  53     -15.960  -6.544  -1.020  1.00  0.650          H  
ATOM    839 1HB  GLN A  53     -16.423  -9.001  -1.517  1.00  1.020          H  
ATOM    840 2HB  GLN A  53     -16.317  -9.310   0.208  1.00  1.020          H  
ATOM    841 1HG  GLN A  53     -18.648  -9.141  -0.351  1.00  1.020          H  
ATOM    842 2HG  GLN A  53     -18.236  -7.658   0.557  1.00  1.020          H  
ATOM    843 1HE2 GLN A  53     -19.689  -5.713  -2.063  1.00  1.020          H  
ATOM    844 2HE2 GLN A  53     -19.531  -5.953  -0.285  1.00  1.020          H  
ATOM    845  N   ALA A  54     -14.934  -7.574   1.970  1.00  0.350          N  
ATOM    846  CA  ALA A  54     -14.925  -7.170   3.376  1.00  0.430          C  
ATOM    847  C   ALA A  54     -14.433  -5.727   3.542  1.00  0.490          C  
ATOM    848  O   ALA A  54     -14.933  -5.007   4.407  1.00  0.560          O  
ATOM    849  CB  ALA A  54     -14.067  -8.106   4.207  1.00  0.570          C  
ATOM    850  H   ALA A  54     -14.425  -8.416   1.670  1.00  0.420          H  
ATOM    851  HA  ALA A  54     -15.950  -7.222   3.740  1.00  0.520          H  
ATOM    852 1HB  ALA A  54     -14.111  -7.803   5.252  1.00  0.680          H  
ATOM    853 2HB  ALA A  54     -14.441  -9.123   4.104  1.00  0.680          H  
ATOM    854 3HB  ALA A  54     -13.044  -8.065   3.873  1.00  0.680          H  
ATOM    855  N   ILE A  55     -13.456  -5.311   2.729  1.00  0.580          N  
ATOM    856  CA  ILE A  55     -12.930  -3.945   2.769  1.00  0.660          C  
ATOM    857  C   ILE A  55     -14.024  -2.988   2.337  1.00  0.420          C  
ATOM    858  O   ILE A  55     -14.282  -1.957   2.968  1.00  0.400          O  
ATOM    859  CB  ILE A  55     -11.698  -3.765   1.847  1.00  0.890          C  
ATOM    860  CG1 ILE A  55     -10.506  -4.589   2.399  1.00  0.890          C  
ATOM    861  CG2 ILE A  55     -11.339  -2.256   1.730  1.00  0.890          C  
ATOM    862  CD1 ILE A  55      -9.330  -4.746   1.428  1.00  0.890          C  
ATOM    863  H   ILE A  55     -13.061  -6.004   2.085  1.00  0.700          H  
ATOM    864  HA  ILE A  55     -12.638  -3.709   3.792  1.00  0.790          H  
ATOM    865  HB  ILE A  55     -11.931  -4.153   0.861  1.00  1.070          H  
ATOM    866 1HG1 ILE A  55     -10.141  -4.106   3.308  1.00  1.070          H  
ATOM    867 2HG1 ILE A  55     -10.864  -5.580   2.661  1.00  1.070          H  
ATOM    868 1HG2 ILE A  55     -10.488  -2.122   1.076  1.00  1.070          H  
ATOM    869 2HG2 ILE A  55     -12.172  -1.694   1.323  1.00  1.070          H  
ATOM    870 3HG2 ILE A  55     -11.093  -1.864   2.720  1.00  1.070          H  
ATOM    871 1HD1 ILE A  55      -8.553  -5.344   1.903  1.00  1.070          H  
ATOM    872 2HD1 ILE A  55      -9.656  -5.246   0.528  1.00  1.070          H  
ATOM    873 3HD1 ILE A  55      -8.921  -3.779   1.167  1.00  1.070          H  
ATOM    874  N   TRP A  56     -14.692  -3.317   1.248  1.00  0.320          N  
ATOM    875  CA  TRP A  56     -15.771  -2.475   0.793  1.00  0.190          C  
ATOM    876  C   TRP A  56     -16.787  -2.274   1.910  1.00  0.070          C  
ATOM    877  O   TRP A  56     -17.173  -1.152   2.254  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -16.461  -3.099  -0.394  1.00  0.320          C  
ATOM    879  CG  TRP A  56     -17.512  -2.271  -0.958  1.00  0.320          C  
ATOM    880  CD1 TRP A  56     -18.840  -2.333  -0.695  1.00  0.320          C  
ATOM    881  CD2 TRP A  56     -17.349  -1.267  -1.967  1.00  0.320          C  
ATOM    882  NE1 TRP A  56     -19.507  -1.435  -1.471  1.00  0.320          N  
ATOM    883  CE2 TRP A  56     -18.610  -0.778  -2.257  1.00  0.320          C  
ATOM    884  CE3 TRP A  56     -16.254  -0.778  -2.657  1.00  0.320          C  
ATOM    885  CZ2 TRP A  56     -18.804   0.182  -3.206  1.00  0.320          C  
ATOM    886  CZ3 TRP A  56     -16.451   0.176  -3.610  1.00  0.320          C  
ATOM    887  CH2 TRP A  56     -17.686   0.649  -3.877  1.00  0.320          C  
ATOM    888  H   TRP A  56     -14.426  -4.162   0.727  1.00  0.380          H  
ATOM    889  HA  TRP A  56     -15.365  -1.529   0.499  1.00  0.230          H  
ATOM    890 1HB  TRP A  56     -15.725  -3.319  -1.155  1.00  0.380          H  
ATOM    891 2HB  TRP A  56     -16.915  -4.044  -0.105  1.00  0.380          H  
ATOM    892  HD1 TRP A  56     -19.308  -3.019   0.021  1.00  0.380          H  
ATOM    893  HE1 TRP A  56     -20.525  -1.316  -1.473  1.00  0.380          H  
ATOM    894  HE3 TRP A  56     -15.257  -1.158  -2.454  1.00  0.380          H  
ATOM    895  HZ2 TRP A  56     -19.785   0.571  -3.446  1.00  0.380          H  
ATOM    896  HZ3 TRP A  56     -15.590   0.545  -4.153  1.00  0.380          H  
ATOM    897  HH2 TRP A  56     -17.801   1.415  -4.650  1.00  0.380          H  
ATOM    898  N   ASP A  57     -17.233  -3.380   2.495  1.00  0.190          N  
ATOM    899  CA  ASP A  57     -18.261  -3.317   3.508  1.00  0.460          C  
ATOM    900  C   ASP A  57     -17.787  -2.636   4.810  1.00  0.620          C  
ATOM    901  O   ASP A  57     -18.566  -1.946   5.467  1.00  0.800          O  
ATOM    902  CB  ASP A  57     -18.733  -4.739   3.830  1.00  0.540          C  
ATOM    903  CG  ASP A  57     -19.493  -5.494   2.656  1.00  0.540          C  
ATOM    904  OD1 ASP A  57     -19.847  -4.915   1.639  1.00  0.540          O  
ATOM    905  OD2 ASP A  57     -19.713  -6.663   2.834  1.00  0.540          O  
ATOM    906  H   ASP A  57     -16.885  -4.293   2.183  1.00  0.230          H  
ATOM    907  HA  ASP A  57     -19.098  -2.747   3.107  1.00  0.550          H  
ATOM    908 1HB  ASP A  57     -17.858  -5.335   4.103  1.00  0.640          H  
ATOM    909 2HB  ASP A  57     -19.383  -4.708   4.703  1.00  0.640          H  
ATOM    910  N   ALA A  58     -16.524  -2.853   5.206  1.00  0.630          N  
ATOM    911  CA  ALA A  58     -15.977  -2.314   6.455  1.00  0.840          C  
ATOM    912  C   ALA A  58     -15.322  -0.923   6.396  1.00  0.860          C  
ATOM    913  O   ALA A  58     -15.443  -0.150   7.348  1.00  1.030          O  
ATOM    914  CB  ALA A  58     -14.933  -3.281   6.980  1.00  1.090          C  
ATOM    915  H   ALA A  58     -15.932  -3.482   4.661  1.00  0.760          H  
ATOM    916  HA  ALA A  58     -16.801  -2.258   7.163  1.00  1.010          H  
ATOM    917 1HB  ALA A  58     -14.563  -2.931   7.939  1.00  1.310          H  
ATOM    918 2HB  ALA A  58     -15.379  -4.268   7.094  1.00  1.310          H  
ATOM    919 3HB  ALA A  58     -14.109  -3.338   6.268  1.00  1.310          H  
ATOM    920  N   GLU A  59     -14.579  -0.617   5.336  1.00  0.700          N  
ATOM    921  CA  GLU A  59     -13.814   0.626   5.273  1.00  0.730          C  
ATOM    922  C   GLU A  59     -14.329   1.664   4.279  1.00  0.480          C  
ATOM    923  O   GLU A  59     -14.190   2.865   4.513  1.00  0.510          O  
ATOM    924  CB  GLU A  59     -12.361   0.302   4.912  1.00  1.010          C  
ATOM    925  CG  GLU A  59     -11.631  -0.587   5.922  1.00  1.010          C  
ATOM    926  CD  GLU A  59     -10.188  -0.860   5.543  1.00  1.010          C  
ATOM    927  OE1 GLU A  59      -9.766  -0.391   4.512  1.00  1.010          O  
ATOM    928  OE2 GLU A  59      -9.515  -1.535   6.287  1.00  1.010          O  
ATOM    929  H   GLU A  59     -14.510  -1.263   4.563  1.00  0.840          H  
ATOM    930  HA  GLU A  59     -13.830   1.079   6.263  1.00  0.880          H  
ATOM    931 1HB  GLU A  59     -12.342  -0.202   3.948  1.00  1.210          H  
ATOM    932 2HB  GLU A  59     -11.798   1.228   4.807  1.00  1.210          H  
ATOM    933 1HG  GLU A  59     -11.661  -0.109   6.900  1.00  1.210          H  
ATOM    934 2HG  GLU A  59     -12.162  -1.536   5.996  1.00  1.210          H  
ATOM    935  N   ILE A  60     -14.899   1.215   3.168  1.00  0.240          N  
ATOM    936  CA  ILE A  60     -15.313   2.151   2.128  1.00  0.060          C  
ATOM    937  C   ILE A  60     -16.763   2.572   2.227  1.00  0.340          C  
ATOM    938  O   ILE A  60     -17.077   3.742   2.438  1.00  0.460          O  
ATOM    939  CB  ILE A  60     -15.108   1.500   0.741  1.00  0.160          C  
ATOM    940  CG1 ILE A  60     -13.584   1.235   0.510  1.00  0.160          C  
ATOM    941  CG2 ILE A  60     -15.737   2.317  -0.397  1.00  0.160          C  
ATOM    942  CD1 ILE A  60     -13.240   0.361  -0.712  1.00  0.160          C  
ATOM    943  H   ILE A  60     -14.981   0.202   3.038  1.00  0.290          H  
ATOM    944  HA  ILE A  60     -14.693   3.042   2.201  1.00  0.070          H  
ATOM    945  HB  ILE A  60     -15.598   0.559   0.754  1.00  0.190          H  
ATOM    946 1HG1 ILE A  60     -13.084   2.195   0.399  1.00  0.190          H  
ATOM    947 2HG1 ILE A  60     -13.182   0.740   1.398  1.00  0.190          H  
ATOM    948 1HG2 ILE A  60     -15.601   1.786  -1.306  1.00  0.190          H  
ATOM    949 2HG2 ILE A  60     -16.797   2.457  -0.249  1.00  0.190          H  
ATOM    950 3HG2 ILE A  60     -15.266   3.274  -0.467  1.00  0.190          H  
ATOM    951 1HD1 ILE A  60     -12.159   0.242  -0.767  1.00  0.190          H  
ATOM    952 2HD1 ILE A  60     -13.690  -0.615  -0.619  1.00  0.190          H  
ATOM    953 3HD1 ILE A  60     -13.585   0.825  -1.628  1.00  0.190          H  
ATOM    954  N   ALA A  61     -17.661   1.611   2.114  1.00  0.470          N  
ATOM    955  CA  ALA A  61     -19.066   1.933   2.040  1.00  0.740          C  
ATOM    956  C   ALA A  61     -19.602   2.683   3.268  1.00  0.890          C  
ATOM    957  O   ALA A  61     -20.317   3.674   3.072  1.00  1.030          O  
ATOM    958  CB  ALA A  61     -19.867   0.662   1.787  1.00  0.930          C  
ATOM    959  H   ALA A  61     -17.355   0.643   2.029  1.00  0.560          H  
ATOM    960  HA  ALA A  61     -19.203   2.583   1.180  1.00  0.890          H  
ATOM    961 1HB  ALA A  61     -20.918   0.915   1.661  1.00  1.110          H  
ATOM    962 2HB  ALA A  61     -19.496   0.192   0.878  1.00  1.110          H  
ATOM    963 3HB  ALA A  61     -19.770  -0.041   2.603  1.00  1.110          H  
ATOM    964  N   PRO A  62     -19.214   2.362   4.537  1.00  0.910          N  
ATOM    965  CA  PRO A  62     -19.725   3.019   5.728  1.00  1.120          C  
ATOM    966  C   PRO A  62     -19.492   4.515   5.740  1.00  1.090          C  
ATOM    967  O   PRO A  62     -20.175   5.234   6.471  1.00  1.280          O  
ATOM    968  CB  PRO A  62     -18.948   2.339   6.857  1.00  1.680          C  
ATOM    969  CG  PRO A  62     -18.575   1.007   6.307  1.00  1.680          C  
ATOM    970  CD  PRO A  62     -18.271   1.257   4.858  1.00  1.680          C  
ATOM    971  HA  PRO A  62     -20.799   2.802   5.814  1.00  1.340          H  
ATOM    972 1HB  PRO A  62     -18.067   2.944   7.120  1.00  2.020          H  
ATOM    973 2HB  PRO A  62     -19.572   2.270   7.757  1.00  2.020          H  
ATOM    974 1HG  PRO A  62     -17.727   0.601   6.855  1.00  2.020          H  
ATOM    975 2HG  PRO A  62     -19.397   0.289   6.437  1.00  2.020          H  
ATOM    976 1HD  PRO A  62     -17.233   1.586   4.791  1.00  2.020          H  
ATOM    977 2HD  PRO A  62     -18.455   0.345   4.299  1.00  2.020          H  
ATOM    978  N   GLN A  63     -18.493   4.988   4.997  1.00  0.860          N  
ATOM    979  CA  GLN A  63     -18.244   6.402   4.961  1.00  0.830          C  
ATOM    980  C   GLN A  63     -17.834   6.772   3.557  1.00  0.640          C  
ATOM    981  O   GLN A  63     -16.903   7.550   3.373  1.00  0.500          O  
ATOM    982  CB  GLN A  63     -17.133   6.801   5.946  1.00  1.170          C  
ATOM    983  CG  GLN A  63     -17.406   6.517   7.411  1.00  1.170          C  
ATOM    984  CD  GLN A  63     -16.308   7.050   8.317  1.00  1.170          C  
ATOM    985  OE1 GLN A  63     -15.118   6.967   8.000  1.00  1.170          O  
ATOM    986  NE2 GLN A  63     -16.705   7.607   9.455  1.00  1.170          N  
ATOM    987  H   GLN A  63     -17.948   4.389   4.369  1.00  1.030          H  
ATOM    988  HA  GLN A  63     -19.161   6.938   5.202  1.00  1.000          H  
ATOM    989 1HB  GLN A  63     -16.200   6.311   5.664  1.00  1.410          H  
ATOM    990 2HB  GLN A  63     -16.981   7.854   5.884  1.00  1.410          H  
ATOM    991 1HG  GLN A  63     -18.351   6.981   7.692  1.00  1.410          H  
ATOM    992 2HG  GLN A  63     -17.462   5.442   7.556  1.00  1.410          H  
ATOM    993 1HE2 GLN A  63     -16.029   7.978  10.095  1.00  1.410          H  
ATOM    994 2HE2 GLN A  63     -17.680   7.655   9.677  1.00  1.410          H  
ATOM    995  N   MET A  64     -18.583   6.337   2.552  1.00  0.690          N  
ATOM    996  CA  MET A  64     -18.152   6.655   1.199  1.00  0.620          C  
ATOM    997  C   MET A  64     -18.095   8.157   0.949  1.00  0.640          C  
ATOM    998  O   MET A  64     -17.191   8.655   0.276  1.00  0.530          O  
ATOM    999  CB  MET A  64     -19.020   5.957   0.169  1.00  0.900          C  
ATOM   1000  CG  MET A  64     -18.510   6.149  -1.248  1.00  0.900          C  
ATOM   1001  SD  MET A  64     -19.401   5.239  -2.488  1.00  0.900          S  
ATOM   1002  CE  MET A  64     -18.800   3.586  -2.213  1.00  0.900          C  
ATOM   1003  H   MET A  64     -19.372   5.700   2.714  1.00  0.830          H  
ATOM   1004  HA  MET A  64     -17.147   6.259   1.081  1.00  0.740          H  
ATOM   1005 1HB  MET A  64     -19.064   4.905   0.408  1.00  1.080          H  
ATOM   1006 2HB  MET A  64     -20.039   6.356   0.225  1.00  1.080          H  
ATOM   1007 1HG  MET A  64     -18.598   7.194  -1.483  1.00  1.080          H  
ATOM   1008 2HG  MET A  64     -17.462   5.874  -1.303  1.00  1.080          H  
ATOM   1009 1HE  MET A  64     -19.277   2.931  -2.926  1.00  1.080          H  
ATOM   1010 2HE  MET A  64     -17.724   3.556  -2.357  1.00  1.080          H  
ATOM   1011 3HE  MET A  64     -19.043   3.256  -1.210  1.00  1.080          H  
ATOM   1012  N   GLU A  65     -19.045   8.895   1.499  1.00  0.800          N  
ATOM   1013  CA  GLU A  65     -19.102  10.340   1.323  1.00  0.830          C  
ATOM   1014  C   GLU A  65     -17.920  11.079   1.963  1.00  0.630          C  
ATOM   1015  O   GLU A  65     -17.679  12.247   1.661  1.00  0.590          O  
ATOM   1016  CB  GLU A  65     -20.429  10.871   1.861  1.00  1.150          C  
ATOM   1017  CG  GLU A  65     -21.646  10.363   1.074  1.00  1.150          C  
ATOM   1018  CD  GLU A  65     -22.071   8.987   1.495  1.00  1.150          C  
ATOM   1019  OE1 GLU A  65     -21.519   8.502   2.461  1.00  1.150          O  
ATOM   1020  OE2 GLU A  65     -22.915   8.413   0.855  1.00  1.150          O  
ATOM   1021  H   GLU A  65     -19.780   8.438   2.049  1.00  0.960          H  
ATOM   1022  HA  GLU A  65     -19.071  10.543   0.253  1.00  1.000          H  
ATOM   1023 1HB  GLU A  65     -20.542  10.584   2.906  1.00  1.380          H  
ATOM   1024 2HB  GLU A  65     -20.430  11.960   1.818  1.00  1.380          H  
ATOM   1025 1HG  GLU A  65     -22.477  11.052   1.219  1.00  1.380          H  
ATOM   1026 2HG  GLU A  65     -21.398  10.351   0.014  1.00  1.380          H  
ATOM   1027  N   ALA A  66     -17.231  10.434   2.910  1.00  0.550          N  
ATOM   1028  CA  ALA A  66     -16.107  11.035   3.607  1.00  0.450          C  
ATOM   1029  C   ALA A  66     -14.791  10.801   2.879  1.00  0.220          C  
ATOM   1030  O   ALA A  66     -13.739  11.261   3.332  1.00  0.280          O  
ATOM   1031  CB  ALA A  66     -15.991  10.469   5.005  1.00  0.670          C  
ATOM   1032  H   ALA A  66     -17.437   9.455   3.105  1.00  0.660          H  
ATOM   1033  HA  ALA A  66     -16.283  12.108   3.662  1.00  0.540          H  
ATOM   1034 1HB  ALA A  66     -15.163  10.946   5.525  1.00  0.800          H  
ATOM   1035 2HB  ALA A  66     -16.913  10.640   5.554  1.00  0.800          H  
ATOM   1036 3HB  ALA A  66     -15.798   9.409   4.920  1.00  0.800          H  
ATOM   1037  N   LEU A  67     -14.821  10.056   1.782  1.00  0.090          N  
ATOM   1038  CA  LEU A  67     -13.589   9.733   1.100  1.00  0.160          C  
ATOM   1039  C   LEU A  67     -13.115  10.885   0.248  1.00  0.310          C  
ATOM   1040  O   LEU A  67     -13.915  11.633  -0.311  1.00  0.350          O  
ATOM   1041  CB  LEU A  67     -13.789   8.507   0.205  1.00  0.200          C  
ATOM   1042  CG  LEU A  67     -14.194   7.190   0.898  1.00  0.200          C  
ATOM   1043  CD1 LEU A  67     -14.478   6.160  -0.172  1.00  0.200          C  
ATOM   1044  CD2 LEU A  67     -13.106   6.689   1.841  1.00  0.200          C  
ATOM   1045  H   LEU A  67     -15.708   9.702   1.410  1.00  0.110          H  
ATOM   1046  HA  LEU A  67     -12.822   9.530   1.842  1.00  0.190          H  
ATOM   1047 1HB  LEU A  67     -14.574   8.744  -0.517  1.00  0.240          H  
ATOM   1048 2HB  LEU A  67     -12.869   8.324  -0.345  1.00  0.240          H  
ATOM   1049  HG  LEU A  67     -15.101   7.355   1.469  1.00  0.240          H  
ATOM   1050 1HD1 LEU A  67     -14.791   5.251   0.314  1.00  0.240          H  
ATOM   1051 2HD1 LEU A  67     -15.272   6.530  -0.815  1.00  0.240          H  
ATOM   1052 3HD1 LEU A  67     -13.580   5.981  -0.765  1.00  0.240          H  
ATOM   1053 1HD2 LEU A  67     -13.440   5.755   2.304  1.00  0.240          H  
ATOM   1054 2HD2 LEU A  67     -12.188   6.510   1.283  1.00  0.240          H  
ATOM   1055 3HD2 LEU A  67     -12.921   7.421   2.622  1.00  0.240          H  
ATOM   1056  N   ILE A  68     -11.791  10.984   0.091  1.00  0.480          N  
ATOM   1057  CA  ILE A  68     -11.208  11.989  -0.795  1.00  0.650          C  
ATOM   1058  C   ILE A  68     -11.672  11.750  -2.229  1.00  0.770          C  
ATOM   1059  O   ILE A  68     -11.787  12.684  -3.023  1.00  0.890          O  
ATOM   1060  CB  ILE A  68      -9.659  12.005  -0.695  1.00  0.840          C  
ATOM   1061  CG1 ILE A  68      -9.118  13.315  -1.343  1.00  0.840          C  
ATOM   1062  CG2 ILE A  68      -9.035  10.752  -1.366  1.00  0.840          C  
ATOM   1063  CD1 ILE A  68      -7.651  13.624  -1.047  1.00  0.840          C  
ATOM   1064  H   ILE A  68     -11.192  10.360   0.613  1.00  0.580          H  
ATOM   1065  HA  ILE A  68     -11.572  12.968  -0.485  1.00  0.780          H  
ATOM   1066  HB  ILE A  68      -9.381  12.018   0.358  1.00  1.010          H  
ATOM   1067 1HG1 ILE A  68      -9.241  13.246  -2.426  1.00  1.010          H  
ATOM   1068 2HG1 ILE A  68      -9.720  14.150  -0.983  1.00  1.010          H  
ATOM   1069 1HG2 ILE A  68      -7.958  10.771  -1.260  1.00  1.010          H  
ATOM   1070 2HG2 ILE A  68      -9.416   9.852  -0.893  1.00  1.010          H  
ATOM   1071 3HG2 ILE A  68      -9.275  10.737  -2.423  1.00  1.010          H  
ATOM   1072 1HD1 ILE A  68      -7.378  14.559  -1.537  1.00  1.010          H  
ATOM   1073 2HD1 ILE A  68      -7.511  13.727   0.030  1.00  1.010          H  
ATOM   1074 3HD1 ILE A  68      -7.011  12.833  -1.419  1.00  1.010          H  
ATOM   1075  N   LYS A  69     -11.914  10.485  -2.560  1.00  0.790          N  
ATOM   1076  CA  LYS A  69     -12.432  10.100  -3.846  1.00  0.940          C  
ATOM   1077  C   LYS A  69     -13.255   8.843  -3.660  1.00  0.880          C  
ATOM   1078  O   LYS A  69     -12.852   7.935  -2.928  1.00  0.800          O  
ATOM   1079  CB  LYS A  69     -11.297   9.866  -4.845  1.00  1.260          C  
ATOM   1080  CG  LYS A  69     -10.387   8.680  -4.516  1.00  1.260          C  
ATOM   1081  CD  LYS A  69      -9.224   8.584  -5.491  1.00  1.260          C  
ATOM   1082  CE  LYS A  69      -8.333   7.393  -5.167  1.00  1.260          C  
ATOM   1083  NZ  LYS A  69      -7.180   7.283  -6.109  1.00  1.260          N  
ATOM   1084  H   LYS A  69     -11.744   9.763  -1.877  1.00  0.950          H  
ATOM   1085  HA  LYS A  69     -13.088  10.887  -4.220  1.00  1.130          H  
ATOM   1086 1HB  LYS A  69     -11.722   9.689  -5.834  1.00  1.510          H  
ATOM   1087 2HB  LYS A  69     -10.680  10.762  -4.906  1.00  1.510          H  
ATOM   1088 1HG  LYS A  69     -10.013   8.761  -3.502  1.00  1.510          H  
ATOM   1089 2HG  LYS A  69     -10.961   7.757  -4.597  1.00  1.510          H  
ATOM   1090 1HD  LYS A  69      -9.613   8.476  -6.504  1.00  1.510          H  
ATOM   1091 2HD  LYS A  69      -8.631   9.497  -5.441  1.00  1.510          H  
ATOM   1092 1HE  LYS A  69      -7.953   7.500  -4.153  1.00  1.510          H  
ATOM   1093 2HE  LYS A  69      -8.926   6.480  -5.227  1.00  1.510          H  
ATOM   1094 1HZ  LYS A  69      -6.616   6.482  -5.859  1.00  1.510          H  
ATOM   1095 2HZ  LYS A  69      -7.522   7.171  -7.053  1.00  1.510          H  
ATOM   1096 3HZ  LYS A  69      -6.616   8.120  -6.054  1.00  1.510          H  
ATOM   1097  N   LYS A  70     -14.385   8.765  -4.340  1.00  0.970          N  
ATOM   1098  CA  LYS A  70     -15.169   7.552  -4.284  1.00  0.980          C  
ATOM   1099  C   LYS A  70     -14.385   6.589  -5.159  1.00  1.180          C  
ATOM   1100  O   LYS A  70     -13.839   7.026  -6.169  1.00  1.340          O  
ATOM   1101  CB  LYS A  70     -16.592   7.802  -4.778  1.00  1.370          C  
ATOM   1102  CG  LYS A  70     -17.377   8.736  -3.865  1.00  1.370          C  
ATOM   1103  CD  LYS A  70     -18.830   8.880  -4.313  1.00  1.370          C  
ATOM   1104  CE  LYS A  70     -19.623   9.804  -3.381  1.00  1.370          C  
ATOM   1105  NZ  LYS A  70     -21.042   9.970  -3.837  1.00  1.370          N  
ATOM   1106  H   LYS A  70     -14.678   9.546  -4.911  1.00  1.160          H  
ATOM   1107  HA  LYS A  70     -15.196   7.194  -3.258  1.00  1.180          H  
ATOM   1108 1HB  LYS A  70     -16.559   8.248  -5.772  1.00  1.640          H  
ATOM   1109 2HB  LYS A  70     -17.140   6.867  -4.859  1.00  1.640          H  
ATOM   1110 1HG  LYS A  70     -17.323   8.374  -2.848  1.00  1.640          H  
ATOM   1111 2HG  LYS A  70     -16.910   9.719  -3.886  1.00  1.640          H  
ATOM   1112 1HD  LYS A  70     -18.861   9.283  -5.325  1.00  1.640          H  
ATOM   1113 2HD  LYS A  70     -19.304   7.898  -4.317  1.00  1.640          H  
ATOM   1114 1HE  LYS A  70     -19.622   9.383  -2.373  1.00  1.640          H  
ATOM   1115 2HE  LYS A  70     -19.143  10.781  -3.354  1.00  1.640          H  
ATOM   1116 1HZ  LYS A  70     -21.534  10.584  -3.200  1.00  1.640          H  
ATOM   1117 2HZ  LYS A  70     -21.057  10.371  -4.766  1.00  1.640          H  
ATOM   1118 3HZ  LYS A  70     -21.500   9.069  -3.851  1.00  1.640          H  
ATOM   1119  N   PRO A  71     -14.320   5.294  -4.850  1.00  1.180          N  
ATOM   1120  CA  PRO A  71     -13.520   4.319  -5.583  1.00  1.400          C  
ATOM   1121  C   PRO A  71     -13.971   4.242  -7.021  1.00  1.660          C  
ATOM   1122  O   PRO A  71     -15.168   4.301  -7.275  1.00  1.660          O  
ATOM   1123  CB  PRO A  71     -13.832   3.026  -4.831  1.00  2.100          C  
ATOM   1124  CG  PRO A  71     -15.131   3.303  -4.116  1.00  2.100          C  
ATOM   1125  CD  PRO A  71     -15.108   4.746  -3.764  1.00  2.100          C  
ATOM   1126  HA  PRO A  71     -12.456   4.588  -5.513  1.00  1.680          H  
ATOM   1127 1HB  PRO A  71     -13.953   2.209  -5.549  1.00  2.520          H  
ATOM   1128 2HB  PRO A  71     -13.007   2.754  -4.160  1.00  2.520          H  
ATOM   1129 1HG  PRO A  71     -15.977   3.046  -4.781  1.00  2.520          H  
ATOM   1130 2HG  PRO A  71     -15.204   2.679  -3.251  1.00  2.520          H  
ATOM   1131 1HD  PRO A  71     -16.134   5.122  -3.766  1.00  2.520          H  
ATOM   1132 2HD  PRO A  71     -14.603   4.900  -2.803  1.00  2.520          H  
ATOM   1133  N   GLY A  72     -13.050   4.023  -7.966  1.00  1.910          N  
ATOM   1134  CA  GLY A  72     -13.412   3.905  -9.390  1.00  2.170          C  
ATOM   1135  C   GLY A  72     -13.979   2.526  -9.760  1.00  2.300          C  
ATOM   1136  O   GLY A  72     -13.593   1.934 -10.769  1.00  2.650          O  
ATOM   1137  H   GLY A  72     -12.077   3.967  -7.703  1.00  2.290          H  
ATOM   1138 1HA  GLY A  72     -14.147   4.672  -9.634  1.00  2.600          H  
ATOM   1139 2HA  GLY A  72     -12.534   4.109 -10.000  1.00  2.600          H  
ATOM   1140  N   TYR A  73     -14.837   2.006  -8.898  1.00  2.020          N  
ATOM   1141  CA  TYR A  73     -15.442   0.695  -9.020  1.00  2.090          C  
ATOM   1142  C   TYR A  73     -16.632   0.556  -8.086  1.00  1.860          C  
ATOM   1143  O   TYR A  73     -16.889   1.409  -7.238  1.00  1.620          O  
ATOM   1144  CB  TYR A  73     -14.421  -0.426  -8.775  1.00  2.900          C  
ATOM   1145  CG  TYR A  73     -13.782  -0.473  -7.405  1.00  2.900          C  
ATOM   1146  CD1 TYR A  73     -14.343  -1.245  -6.401  1.00  2.900          C  
ATOM   1147  CD2 TYR A  73     -12.611   0.226  -7.166  1.00  2.900          C  
ATOM   1148  CE1 TYR A  73     -13.733  -1.315  -5.170  1.00  2.900          C  
ATOM   1149  CE2 TYR A  73     -12.007   0.152  -5.929  1.00  2.900          C  
ATOM   1150  CZ  TYR A  73     -12.567  -0.619  -4.935  1.00  2.900          C  
ATOM   1151  OH  TYR A  73     -11.957  -0.718  -3.705  1.00  2.900          O  
ATOM   1152  H   TYR A  73     -15.119   2.623  -8.138  1.00  2.420          H  
ATOM   1153  HA  TYR A  73     -15.817   0.588 -10.037  1.00  2.510          H  
ATOM   1154 1HB  TYR A  73     -14.903  -1.389  -8.944  1.00  3.480          H  
ATOM   1155 2HB  TYR A  73     -13.621  -0.347  -9.511  1.00  3.480          H  
ATOM   1156  HD1 TYR A  73     -15.257  -1.806  -6.588  1.00  3.480          H  
ATOM   1157  HD2 TYR A  73     -12.167   0.828  -7.957  1.00  3.480          H  
ATOM   1158  HE1 TYR A  73     -14.157  -1.927  -4.386  1.00  3.480          H  
ATOM   1159  HE2 TYR A  73     -11.081   0.697  -5.742  1.00  3.480          H  
ATOM   1160  HH  TYR A  73     -11.150  -0.188  -3.704  1.00  3.480          H  
ATOM   1161  N   SER A  74     -17.353  -0.543  -8.229  1.00  1.960          N  
ATOM   1162  CA  SER A  74     -18.449  -0.832  -7.323  1.00  1.810          C  
ATOM   1163  C   SER A  74     -18.536  -2.299  -6.993  1.00  1.800          C  
ATOM   1164  O   SER A  74     -18.546  -3.158  -7.876  1.00  1.980          O  
ATOM   1165  CB  SER A  74     -19.773  -0.410  -7.897  1.00  2.590          C  
ATOM   1166  OG  SER A  74     -20.810  -0.777  -7.020  1.00  2.590          O  
ATOM   1167  H   SER A  74     -17.125  -1.202  -8.960  1.00  2.350          H  
ATOM   1168  HA  SER A  74     -18.283  -0.290  -6.400  1.00  2.170          H  
ATOM   1169 1HB  SER A  74     -19.780   0.668  -8.049  1.00  3.110          H  
ATOM   1170 2HB  SER A  74     -19.921  -0.886  -8.866  1.00  3.110          H  
ATOM   1171  HG  SER A  74     -21.630  -0.529  -7.470  1.00  3.110          H  
ATOM   1172  N   MET A  75     -18.597  -2.575  -5.696  1.00  1.580          N  
ATOM   1173  CA  MET A  75     -18.728  -3.917  -5.145  1.00  1.530          C  
ATOM   1174  C   MET A  75     -20.163  -4.109  -4.648  1.00  1.570          C  
ATOM   1175  O   MET A  75     -20.417  -4.943  -3.771  1.00  1.450          O  
ATOM   1176  CB  MET A  75     -17.771  -4.121  -3.986  1.00  2.160          C  
ATOM   1177  CG  MET A  75     -16.290  -3.904  -4.298  1.00  2.160          C  
ATOM   1178  SD  MET A  75     -15.548  -5.069  -5.422  1.00  2.160          S  
ATOM   1179  CE  MET A  75     -15.352  -6.493  -4.332  1.00  2.160          C  
ATOM   1180  H   MET A  75     -18.563  -1.792  -5.053  1.00  1.900          H  
ATOM   1181  HA  MET A  75     -18.536  -4.652  -5.926  1.00  1.840          H  
ATOM   1182 1HB  MET A  75     -18.072  -3.504  -3.216  1.00  2.590          H  
ATOM   1183 2HB  MET A  75     -17.878  -5.134  -3.621  1.00  2.590          H  
ATOM   1184 1HG  MET A  75     -16.195  -2.923  -4.726  1.00  2.590          H  
ATOM   1185 2HG  MET A  75     -15.719  -3.926  -3.377  1.00  2.590          H  
ATOM   1186 1HE  MET A  75     -14.884  -7.308  -4.881  1.00  2.590          H  
ATOM   1187 2HE  MET A  75     -14.719  -6.220  -3.487  1.00  2.590          H  
ATOM   1188 3HE  MET A  75     -16.316  -6.822  -3.966  1.00  2.590          H  
ATOM   1189  N   ASN A  76     -21.085  -3.264  -5.130  1.00  1.750          N  
ATOM   1190  CA  ASN A  76     -22.486  -3.353  -4.734  1.00  1.870          C  
ATOM   1191  C   ASN A  76     -23.297  -4.093  -5.792  1.00  2.200          C  
ATOM   1192  O   ASN A  76     -24.048  -3.472  -6.546  1.00  1.960          O  
ATOM   1193  OXT ASN A  76     -23.243  -5.319  -5.866  1.00  2.810          O  
ATOM   1194  CB  ASN A  76     -23.092  -1.979  -4.507  1.00  2.450          C  
ATOM   1195  CG  ASN A  76     -22.504  -1.233  -3.341  1.00  2.450          C  
ATOM   1196  OD1 ASN A  76     -22.164  -1.794  -2.286  1.00  2.450          O  
ATOM   1197  ND2 ASN A  76     -22.407   0.063  -3.498  1.00  2.450          N  
ATOM   1198  H   ASN A  76     -20.818  -2.560  -5.817  1.00  2.100          H  
ATOM   1199  HA  ASN A  76     -22.556  -3.926  -3.809  1.00  2.240          H  
ATOM   1200 1HB  ASN A  76     -22.957  -1.378  -5.405  1.00  2.940          H  
ATOM   1201 2HB  ASN A  76     -24.165  -2.084  -4.347  1.00  2.940          H  
ATOM   1202 1HD2 ASN A  76     -22.048   0.633  -2.759  1.00  2.940          H  
ATOM   1203 2HD2 ASN A  76     -22.704   0.485  -4.355  1.00  2.940          H  
TER    1204
ENDMDL

REMARK ID 700680 MODEL 4 SAV_ydcecterm_chimera.pdb
PFRMAT TS
TARGET SAV_ydcecterm_chimera.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.885  14.693   5.844  1.00  0.550          N  
ATOM      2  CA  MET A   1       6.478  13.588   5.093  1.00  0.490          C  
ATOM      3  C   MET A   1       5.398  12.614   4.627  1.00  0.460          C  
ATOM      4  O   MET A   1       4.998  11.751   5.404  1.00  0.490          O  
ATOM      5  CB  MET A   1       7.493  12.841   5.966  1.00  0.710          C  
ATOM      6  CG  MET A   1       8.718  13.670   6.411  1.00  0.710          C  
ATOM      7  SD  MET A   1       9.865  12.752   7.446  1.00  0.710          S  
ATOM      8  CE  MET A   1      10.655  11.703   6.235  1.00  0.710          C  
ATOM      9 1H   MET A   1       6.430  15.532   5.703  1.00  0.660          H  
ATOM     10 2H   MET A   1       4.939  14.851   5.528  1.00  0.660          H  
ATOM     11 3H   MET A   1       5.872  14.463   6.828  1.00  0.660          H  
ATOM     12  HA  MET A   1       6.984  13.989   4.231  1.00  0.590          H  
ATOM     13 1HB  MET A   1       6.997  12.473   6.864  1.00  0.850          H  
ATOM     14 2HB  MET A   1       7.842  11.973   5.416  1.00  0.850          H  
ATOM     15 1HG  MET A   1       9.261  13.995   5.542  1.00  0.850          H  
ATOM     16 2HG  MET A   1       8.399  14.552   6.960  1.00  0.850          H  
ATOM     17 1HE  MET A   1      11.393  11.072   6.728  1.00  0.850          H  
ATOM     18 2HE  MET A   1       9.913  11.081   5.761  1.00  0.850          H  
ATOM     19 3HE  MET A   1      11.150  12.317   5.487  1.00  0.850          H  
ATOM     20  N   PRO A   2       4.830  12.765   3.415  1.00  0.420          N  
ATOM     21  CA  PRO A   2       3.800  11.886   2.888  1.00  0.400          C  
ATOM     22  C   PRO A   2       4.254  10.435   2.870  1.00  0.370          C  
ATOM     23  O   PRO A   2       5.374  10.151   2.431  1.00  0.320          O  
ATOM     24  CB  PRO A   2       3.625  12.412   1.455  1.00  0.600          C  
ATOM     25  CG  PRO A   2       4.051  13.868   1.525  1.00  0.600          C  
ATOM     26  CD  PRO A   2       5.212  13.874   2.507  1.00  0.600          C  
ATOM     27  HA  PRO A   2       2.878  12.002   3.479  1.00  0.480          H  
ATOM     28 1HB  PRO A   2       4.247  11.822   0.770  1.00  0.720          H  
ATOM     29 2HB  PRO A   2       2.582  12.284   1.129  1.00  0.720          H  
ATOM     30 1HG  PRO A   2       4.338  14.220   0.524  1.00  0.720          H  
ATOM     31 2HG  PRO A   2       3.209  14.499   1.849  1.00  0.720          H  
ATOM     32 1HD  PRO A   2       6.160  13.643   1.990  1.00  0.720          H  
ATOM     33 2HD  PRO A   2       5.241  14.839   3.025  1.00  0.720          H  
ATOM     34  N   ILE A   3       3.386   9.538   3.333  1.00  0.390          N  
ATOM     35  CA  ILE A   3       3.682   8.114   3.333  1.00  0.360          C  
ATOM     36  C   ILE A   3       2.620   7.420   2.500  1.00  0.340          C  
ATOM     37  O   ILE A   3       1.427   7.558   2.780  1.00  0.390          O  
ATOM     38  CB  ILE A   3       3.698   7.500   4.751  1.00  0.520          C  
ATOM     39  CG1 ILE A   3       4.662   8.315   5.718  1.00  0.520          C  
ATOM     40  CG2 ILE A   3       4.125   5.995   4.650  1.00  0.520          C  
ATOM     41  CD1 ILE A   3       6.149   8.354   5.365  1.00  0.520          C  
ATOM     42  H   ILE A   3       2.492   9.852   3.685  1.00  0.470          H  
ATOM     43  HA  ILE A   3       4.645   7.943   2.860  1.00  0.430          H  
ATOM     44  HB  ILE A   3       2.700   7.557   5.180  1.00  0.620          H  
ATOM     45 1HG1 ILE A   3       4.307   9.343   5.750  1.00  0.620          H  
ATOM     46 2HG1 ILE A   3       4.571   7.893   6.717  1.00  0.620          H  
ATOM     47 1HG2 ILE A   3       4.122   5.551   5.642  1.00  0.620          H  
ATOM     48 2HG2 ILE A   3       3.426   5.444   4.016  1.00  0.620          H  
ATOM     49 3HG2 ILE A   3       5.123   5.915   4.219  1.00  0.620          H  
ATOM     50 1HD1 ILE A   3       6.675   8.956   6.107  1.00  0.620          H  
ATOM     51 2HD1 ILE A   3       6.564   7.354   5.361  1.00  0.620          H  
ATOM     52 3HD1 ILE A   3       6.280   8.812   4.393  1.00  0.620          H  
ATOM     53  N   VAL A   4       3.035   6.657   1.508  1.00  0.270          N  
ATOM     54  CA  VAL A   4       2.073   5.972   0.668  1.00  0.270          C  
ATOM     55  C   VAL A   4       2.136   4.467   0.855  1.00  0.240          C  
ATOM     56  O   VAL A   4       3.206   3.874   0.817  1.00  0.190          O  
ATOM     57  CB  VAL A   4       2.301   6.320  -0.810  1.00  0.380          C  
ATOM     58  CG1 VAL A   4       1.265   5.568  -1.683  1.00  0.380          C  
ATOM     59  CG2 VAL A   4       2.222   7.840  -0.980  1.00  0.380          C  
ATOM     60  H   VAL A   4       4.040   6.592   1.321  1.00  0.320          H  
ATOM     61  HA  VAL A   4       1.073   6.307   0.943  1.00  0.320          H  
ATOM     62  HB  VAL A   4       3.283   5.983  -1.112  1.00  0.450          H  
ATOM     63 1HG1 VAL A   4       1.404   5.793  -2.723  1.00  0.450          H  
ATOM     64 2HG1 VAL A   4       1.363   4.500  -1.548  1.00  0.450          H  
ATOM     65 3HG1 VAL A   4       0.261   5.875  -1.392  1.00  0.450          H  
ATOM     66 1HG2 VAL A   4       2.389   8.103  -2.014  1.00  0.450          H  
ATOM     67 2HG2 VAL A   4       1.237   8.186  -0.672  1.00  0.450          H  
ATOM     68 3HG2 VAL A   4       2.984   8.320  -0.362  1.00  0.450          H  
ATOM     69  N   ASN A   5       0.983   3.857   1.102  1.00  0.280          N  
ATOM     70  CA  ASN A   5       0.895   2.411   1.305  1.00  0.260          C  
ATOM     71  C   ASN A   5       0.192   1.729   0.129  1.00  0.270          C  
ATOM     72  O   ASN A   5      -0.992   1.957  -0.129  1.00  0.340          O  
ATOM     73  CB  ASN A   5       0.208   2.116   2.618  1.00  0.370          C  
ATOM     74  CG  ASN A   5       1.020   2.596   3.809  1.00  0.370          C  
ATOM     75  OD1 ASN A   5       2.086   2.053   4.123  1.00  0.370          O  
ATOM     76  ND2 ASN A   5       0.523   3.606   4.478  1.00  0.370          N  
ATOM     77  H   ASN A   5       0.143   4.420   1.136  1.00  0.340          H  
ATOM     78  HA  ASN A   5       1.905   2.000   1.347  1.00  0.310          H  
ATOM     79 1HB  ASN A   5      -0.771   2.594   2.637  1.00  0.450          H  
ATOM     80 2HB  ASN A   5       0.052   1.040   2.707  1.00  0.450          H  
ATOM     81 1HD2 ASN A   5       1.004   3.963   5.279  1.00  0.450          H  
ATOM     82 2HD2 ASN A   5      -0.341   4.018   4.193  1.00  0.450          H  
ATOM     83  N   VAL A   6       0.948   0.913  -0.595  1.00  0.210          N  
ATOM     84  CA  VAL A   6       0.489   0.241  -1.806  1.00  0.250          C  
ATOM     85  C   VAL A   6       0.327  -1.265  -1.585  1.00  0.240          C  
ATOM     86  O   VAL A   6       1.267  -1.927  -1.143  1.00  0.150          O  
ATOM     87  CB  VAL A   6       1.542   0.458  -2.918  1.00  0.330          C  
ATOM     88  CG1 VAL A   6       1.138  -0.242  -4.225  1.00  0.330          C  
ATOM     89  CG2 VAL A   6       1.790   1.956  -3.129  1.00  0.330          C  
ATOM     90  H   VAL A   6       1.918   0.766  -0.296  1.00  0.250          H  
ATOM     91  HA  VAL A   6      -0.469   0.667  -2.106  1.00  0.300          H  
ATOM     92  HB  VAL A   6       2.442   0.009  -2.593  1.00  0.400          H  
ATOM     93 1HG1 VAL A   6       1.922  -0.101  -4.971  1.00  0.400          H  
ATOM     94 2HG1 VAL A   6       1.006  -1.299  -4.048  1.00  0.400          H  
ATOM     95 3HG1 VAL A   6       0.205   0.180  -4.596  1.00  0.400          H  
ATOM     96 1HG2 VAL A   6       2.564   2.096  -3.884  1.00  0.400          H  
ATOM     97 2HG2 VAL A   6       0.871   2.438  -3.454  1.00  0.400          H  
ATOM     98 3HG2 VAL A   6       2.123   2.398  -2.193  1.00  0.400          H  
ATOM     99  N   LYS A   7      -0.855  -1.809  -1.880  1.00  0.320          N  
ATOM    100  CA  LYS A   7      -1.061  -3.251  -1.705  1.00  0.320          C  
ATOM    101  C   LYS A   7      -1.303  -3.958  -3.040  1.00  0.370          C  
ATOM    102  O   LYS A   7      -2.270  -3.671  -3.749  1.00  0.430          O  
ATOM    103  CB  LYS A   7      -2.215  -3.515  -0.744  1.00  0.450          C  
ATOM    104  CG  LYS A   7      -1.968  -3.022   0.671  1.00  0.450          C  
ATOM    105  CD  LYS A   7      -3.096  -3.437   1.617  1.00  0.450          C  
ATOM    106  CE  LYS A   7      -2.833  -2.928   3.031  1.00  0.450          C  
ATOM    107  NZ  LYS A   7      -3.863  -3.398   4.021  1.00  0.450          N  
ATOM    108  H   LYS A   7      -1.601  -1.215  -2.222  1.00  0.380          H  
ATOM    109  HA  LYS A   7      -0.157  -3.687  -1.274  1.00  0.380          H  
ATOM    110 1HB  LYS A   7      -3.127  -3.057  -1.122  1.00  0.540          H  
ATOM    111 2HB  LYS A   7      -2.381  -4.574  -0.681  1.00  0.540          H  
ATOM    112 1HG  LYS A   7      -1.022  -3.435   1.035  1.00  0.540          H  
ATOM    113 2HG  LYS A   7      -1.887  -1.935   0.666  1.00  0.540          H  
ATOM    114 1HD  LYS A   7      -4.047  -3.031   1.263  1.00  0.540          H  
ATOM    115 2HD  LYS A   7      -3.172  -4.525   1.640  1.00  0.540          H  
ATOM    116 1HE  LYS A   7      -1.850  -3.282   3.351  1.00  0.540          H  
ATOM    117 2HE  LYS A   7      -2.828  -1.838   3.020  1.00  0.540          H  
ATOM    118 1HZ  LYS A   7      -3.628  -3.040   4.931  1.00  0.540          H  
ATOM    119 2HZ  LYS A   7      -4.827  -3.085   3.796  1.00  0.540          H  
ATOM    120 3HZ  LYS A   7      -3.858  -4.402   4.050  1.00  0.540          H  
ATOM    121  N   LEU A   8      -0.402  -4.880  -3.368  1.00  0.360          N  
ATOM    122  CA  LEU A   8      -0.405  -5.645  -4.615  1.00  0.410          C  
ATOM    123  C   LEU A   8      -0.510  -7.132  -4.325  1.00  0.380          C  
ATOM    124  O   LEU A   8      -0.183  -7.538  -3.220  1.00  0.290          O  
ATOM    125  CB  LEU A   8       0.915  -5.417  -5.335  1.00  0.550          C  
ATOM    126  CG  LEU A   8       1.313  -3.969  -5.537  1.00  0.550          C  
ATOM    127  CD1 LEU A   8       2.650  -3.941  -6.114  1.00  0.550          C  
ATOM    128  CD2 LEU A   8       0.329  -3.227  -6.429  1.00  0.550          C  
ATOM    129  H   LEU A   8       0.367  -5.050  -2.709  1.00  0.430          H  
ATOM    130  HA  LEU A   8      -1.254  -5.346  -5.226  1.00  0.490          H  
ATOM    131 1HB  LEU A   8       1.704  -5.902  -4.752  1.00  0.660          H  
ATOM    132 2HB  LEU A   8       0.869  -5.902  -6.309  1.00  0.660          H  
ATOM    133  HG  LEU A   8       1.364  -3.490  -4.565  1.00  0.660          H  
ATOM    134 1HD1 LEU A   8       2.945  -2.930  -6.201  1.00  0.660          H  
ATOM    135 2HD1 LEU A   8       3.343  -4.469  -5.463  1.00  0.660          H  
ATOM    136 3HD1 LEU A   8       2.631  -4.406  -7.087  1.00  0.660          H  
ATOM    137 1HD2 LEU A   8       0.657  -2.195  -6.548  1.00  0.660          H  
ATOM    138 2HD2 LEU A   8       0.288  -3.705  -7.406  1.00  0.660          H  
ATOM    139 3HD2 LEU A   8      -0.664  -3.233  -5.981  1.00  0.660          H  
ATOM    140  N   LEU A   9      -0.925  -7.947  -5.290  1.00  0.460          N  
ATOM    141  CA  LEU A   9      -0.820  -9.395  -5.073  1.00  0.420          C  
ATOM    142  C   LEU A   9       0.610  -9.834  -5.392  1.00  0.420          C  
ATOM    143  O   LEU A   9       1.237  -9.282  -6.300  1.00  0.490          O  
ATOM    144  CB  LEU A   9      -1.821 -10.186  -5.933  1.00  0.600          C  
ATOM    145  CG  LEU A   9      -3.341  -9.971  -5.652  1.00  0.600          C  
ATOM    146  CD1 LEU A   9      -4.151 -10.724  -6.700  1.00  0.600          C  
ATOM    147  CD2 LEU A   9      -3.698 -10.509  -4.248  1.00  0.600          C  
ATOM    148  H   LEU A   9      -1.245  -7.576  -6.175  1.00  0.550          H  
ATOM    149  HA  LEU A   9      -1.001  -9.618  -4.025  1.00  0.500          H  
ATOM    150 1HB  LEU A   9      -1.640  -9.939  -6.977  1.00  0.720          H  
ATOM    151 2HB  LEU A   9      -1.608 -11.249  -5.800  1.00  0.720          H  
ATOM    152  HG  LEU A   9      -3.585  -8.911  -5.714  1.00  0.720          H  
ATOM    153 1HD1 LEU A   9      -5.215 -10.579  -6.512  1.00  0.720          H  
ATOM    154 2HD1 LEU A   9      -3.907 -10.346  -7.692  1.00  0.720          H  
ATOM    155 3HD1 LEU A   9      -3.920 -11.784  -6.654  1.00  0.720          H  
ATOM    156 1HD2 LEU A   9      -4.762 -10.366  -4.063  1.00  0.720          H  
ATOM    157 2HD2 LEU A   9      -3.459 -11.564  -4.184  1.00  0.720          H  
ATOM    158 3HD2 LEU A   9      -3.148  -9.988  -3.506  1.00  0.720          H  
ATOM    159  N   GLU A  10       1.084 -10.850  -4.673  1.00  0.350          N  
ATOM    160  CA  GLU A  10       2.424 -11.429  -4.829  1.00  0.380          C  
ATOM    161  C   GLU A  10       2.779 -11.879  -6.234  1.00  0.470          C  
ATOM    162  O   GLU A  10       1.994 -12.547  -6.911  1.00  0.490          O  
ATOM    163  CB  GLU A  10       2.615 -12.620  -3.877  1.00  0.520          C  
ATOM    164  CG  GLU A  10       4.039 -13.258  -3.918  1.00  0.520          C  
ATOM    165  CD  GLU A  10       4.217 -14.385  -2.939  1.00  0.520          C  
ATOM    166  OE1 GLU A  10       3.589 -15.407  -3.113  1.00  0.520          O  
ATOM    167  OE2 GLU A  10       4.966 -14.225  -1.987  1.00  0.520          O  
ATOM    168  H   GLU A  10       0.483 -11.219  -3.929  1.00  0.420          H  
ATOM    169  HA  GLU A  10       3.143 -10.666  -4.568  1.00  0.460          H  
ATOM    170 1HB  GLU A  10       2.421 -12.297  -2.851  1.00  0.620          H  
ATOM    171 2HB  GLU A  10       1.888 -13.396  -4.113  1.00  0.620          H  
ATOM    172 1HG  GLU A  10       4.230 -13.656  -4.911  1.00  0.620          H  
ATOM    173 2HG  GLU A  10       4.779 -12.481  -3.715  1.00  0.620          H  
ATOM    174  N   GLY A  11       4.007 -11.534  -6.643  1.00  0.550          N  
ATOM    175  CA  GLY A  11       4.526 -11.900  -7.955  1.00  0.650          C  
ATOM    176  C   GLY A  11       5.133 -10.735  -8.736  1.00  0.640          C  
ATOM    177  O   GLY A  11       5.260 -10.821  -9.961  1.00  0.690          O  
ATOM    178  H   GLY A  11       4.574 -10.964  -6.009  1.00  0.660          H  
ATOM    179 1HA  GLY A  11       5.281 -12.676  -7.829  1.00  0.780          H  
ATOM    180 2HA  GLY A  11       3.722 -12.341  -8.541  1.00  0.780          H  
ATOM    181  N   ARG A  12       5.478  -9.638  -8.054  1.00  0.570          N  
ATOM    182  CA  ARG A  12       6.077  -8.504  -8.752  1.00  0.540          C  
ATOM    183  C   ARG A  12       7.581  -8.621  -8.845  1.00  0.540          C  
ATOM    184  O   ARG A  12       8.239  -9.199  -7.978  1.00  0.540          O  
ATOM    185  CB  ARG A  12       5.725  -7.195  -8.060  1.00  0.770          C  
ATOM    186  CG  ARG A  12       4.224  -6.894  -7.975  1.00  0.770          C  
ATOM    187  CD  ARG A  12       3.617  -6.384  -9.265  1.00  0.770          C  
ATOM    188  NE  ARG A  12       3.556  -7.429 -10.286  1.00  0.770          N  
ATOM    189  CZ  ARG A  12       2.628  -8.423 -10.361  1.00  0.770          C  
ATOM    190  NH1 ARG A  12       1.653  -8.501  -9.476  1.00  0.770          N  
ATOM    191  NH2 ARG A  12       2.714  -9.330 -11.318  1.00  0.770          N  
ATOM    192  H   ARG A  12       5.356  -9.599  -7.037  1.00  0.680          H  
ATOM    193  HA  ARG A  12       5.725  -8.498  -9.771  1.00  0.650          H  
ATOM    194 1HB  ARG A  12       6.112  -7.216  -7.042  1.00  0.920          H  
ATOM    195 2HB  ARG A  12       6.211  -6.367  -8.580  1.00  0.920          H  
ATOM    196 1HG  ARG A  12       3.698  -7.802  -7.676  1.00  0.920          H  
ATOM    197 2HG  ARG A  12       4.086  -6.151  -7.210  1.00  0.920          H  
ATOM    198 1HD  ARG A  12       2.611  -6.012  -9.084  1.00  0.920          H  
ATOM    199 2HD  ARG A  12       4.237  -5.572  -9.653  1.00  0.920          H  
ATOM    200  HE  ARG A  12       4.318  -7.417 -10.982  1.00  0.920          H  
ATOM    201 1HH1 ARG A  12       1.587  -7.826  -8.730  1.00  0.920          H  
ATOM    202 2HH1 ARG A  12       0.980  -9.253  -9.522  1.00  0.920          H  
ATOM    203 1HH2 ARG A  12       3.472  -9.289 -11.987  1.00  0.920          H  
ATOM    204 2HH2 ARG A  12       2.042 -10.079 -11.364  1.00  0.920          H  
ATOM    205  N   SER A  13       8.136  -8.077  -9.919  1.00  0.540          N  
ATOM    206  CA  SER A  13       9.584  -8.065 -10.053  1.00  0.530          C  
ATOM    207  C   SER A  13      10.171  -6.903  -9.278  1.00  0.480          C  
ATOM    208  O   SER A  13       9.461  -5.946  -8.938  1.00  0.380          O  
ATOM    209  CB  SER A  13      10.004  -7.962 -11.506  1.00  0.750          C  
ATOM    210  OG  SER A  13       9.708  -6.701 -12.039  1.00  0.750          O  
ATOM    211  H   SER A  13       7.532  -7.642 -10.627  1.00  0.650          H  
ATOM    212  HA  SER A  13       9.982  -8.993  -9.639  1.00  0.640          H  
ATOM    213 1HB  SER A  13      11.075  -8.148 -11.591  1.00  0.900          H  
ATOM    214 2HB  SER A  13       9.492  -8.728 -12.083  1.00  0.900          H  
ATOM    215  HG  SER A  13       9.979  -6.748 -12.968  1.00  0.900          H  
ATOM    216  N   ASP A  14      11.484  -6.947  -9.049  1.00  0.580          N  
ATOM    217  CA  ASP A  14      12.156  -5.856  -8.361  1.00  0.560          C  
ATOM    218  C   ASP A  14      12.038  -4.573  -9.154  1.00  0.540          C  
ATOM    219  O   ASP A  14      11.865  -3.492  -8.585  1.00  0.510          O  
ATOM    220  CB  ASP A  14      13.642  -6.163  -8.184  1.00  0.790          C  
ATOM    221  CG  ASP A  14      13.949  -7.262  -7.176  1.00  0.790          C  
ATOM    222  OD1 ASP A  14      13.089  -7.639  -6.421  1.00  0.790          O  
ATOM    223  OD2 ASP A  14      15.062  -7.718  -7.178  1.00  0.790          O  
ATOM    224  H   ASP A  14      12.019  -7.754  -9.341  1.00  0.700          H  
ATOM    225  HA  ASP A  14      11.689  -5.714  -7.387  1.00  0.670          H  
ATOM    226 1HB  ASP A  14      14.063  -6.453  -9.154  1.00  0.950          H  
ATOM    227 2HB  ASP A  14      14.158  -5.256  -7.875  1.00  0.950          H  
ATOM    228  N   GLU A  15      12.108  -4.695 -10.478  1.00  0.590          N  
ATOM    229  CA  GLU A  15      12.029  -3.549 -11.358  1.00  0.610          C  
ATOM    230  C   GLU A  15      10.656  -2.909 -11.277  1.00  0.560          C  
ATOM    231  O   GLU A  15      10.555  -1.682 -11.220  1.00  0.530          O  
ATOM    232  CB  GLU A  15      12.365  -3.979 -12.782  1.00  0.850          C  
ATOM    233  CG  GLU A  15      13.832  -4.406 -12.958  1.00  0.850          C  
ATOM    234  CD  GLU A  15      14.124  -5.797 -12.419  1.00  0.850          C  
ATOM    235  OE1 GLU A  15      13.186  -6.500 -12.086  1.00  0.850          O  
ATOM    236  OE2 GLU A  15      15.273  -6.144 -12.321  1.00  0.850          O  
ATOM    237  H   GLU A  15      12.259  -5.624 -10.883  1.00  0.710          H  
ATOM    238  HA  GLU A  15      12.766  -2.814 -11.035  1.00  0.730          H  
ATOM    239 1HB  GLU A  15      11.725  -4.813 -13.072  1.00  1.020          H  
ATOM    240 2HB  GLU A  15      12.164  -3.156 -13.468  1.00  1.020          H  
ATOM    241 1HG  GLU A  15      14.082  -4.381 -14.019  1.00  1.020          H  
ATOM    242 2HG  GLU A  15      14.468  -3.686 -12.446  1.00  1.020          H  
ATOM    243  N   GLN A  16       9.600  -3.726 -11.228  1.00  0.550          N  
ATOM    244  CA  GLN A  16       8.263  -3.171 -11.113  1.00  0.500          C  
ATOM    245  C   GLN A  16       8.101  -2.419  -9.806  1.00  0.450          C  
ATOM    246  O   GLN A  16       7.510  -1.339  -9.789  1.00  0.420          O  
ATOM    247  CB  GLN A  16       7.197  -4.262 -11.205  1.00  0.720          C  
ATOM    248  CG  GLN A  16       7.030  -4.861 -12.582  1.00  0.720          C  
ATOM    249  CD  GLN A  16       6.032  -5.996 -12.592  1.00  0.720          C  
ATOM    250  OE1 GLN A  16       6.048  -6.919 -11.746  1.00  0.720          O  
ATOM    251  NE2 GLN A  16       5.129  -5.936 -13.569  1.00  0.720          N  
ATOM    252  H   GLN A  16       9.743  -4.733 -11.321  1.00  0.660          H  
ATOM    253  HA  GLN A  16       8.111  -2.468 -11.930  1.00  0.600          H  
ATOM    254 1HB  GLN A  16       7.461  -5.069 -10.519  1.00  0.860          H  
ATOM    255 2HB  GLN A  16       6.236  -3.863 -10.883  1.00  0.860          H  
ATOM    256 1HG  GLN A  16       6.659  -4.082 -13.246  1.00  0.860          H  
ATOM    257 2HG  GLN A  16       7.980  -5.219 -12.944  1.00  0.860          H  
ATOM    258 1HE2 GLN A  16       4.427  -6.641 -13.667  1.00  0.860          H  
ATOM    259 2HE2 GLN A  16       5.151  -5.178 -14.226  1.00  0.860          H  
ATOM    260  N   LEU A  17       8.640  -2.966  -8.718  1.00  0.440          N  
ATOM    261  CA  LEU A  17       8.510  -2.307  -7.433  1.00  0.400          C  
ATOM    262  C   LEU A  17       9.273  -0.977  -7.434  1.00  0.430          C  
ATOM    263  O   LEU A  17       8.771   0.023  -6.913  1.00  0.430          O  
ATOM    264  CB  LEU A  17       8.988  -3.269  -6.337  1.00  0.580          C  
ATOM    265  CG  LEU A  17       8.084  -4.573  -6.141  1.00  0.580          C  
ATOM    266  CD1 LEU A  17       8.771  -5.533  -5.193  1.00  0.580          C  
ATOM    267  CD2 LEU A  17       6.712  -4.213  -5.599  1.00  0.580          C  
ATOM    268  H   LEU A  17       9.092  -3.886  -8.789  1.00  0.530          H  
ATOM    269  HA  LEU A  17       7.465  -2.074  -7.272  1.00  0.480          H  
ATOM    270 1HB  LEU A  17       9.999  -3.599  -6.590  1.00  0.690          H  
ATOM    271 2HB  LEU A  17       9.024  -2.732  -5.391  1.00  0.690          H  
ATOM    272  HG  LEU A  17       7.971  -5.073  -7.101  1.00  0.690          H  
ATOM    273 1HD1 LEU A  17       8.162  -6.436  -5.084  1.00  0.690          H  
ATOM    274 2HD1 LEU A  17       9.747  -5.808  -5.602  1.00  0.690          H  
ATOM    275 3HD1 LEU A  17       8.902  -5.063  -4.220  1.00  0.690          H  
ATOM    276 1HD2 LEU A  17       6.123  -5.122  -5.474  1.00  0.690          H  
ATOM    277 2HD2 LEU A  17       6.834  -3.726  -4.635  1.00  0.690          H  
ATOM    278 3HD2 LEU A  17       6.191  -3.554  -6.275  1.00  0.690          H  
ATOM    279  N   LYS A  18      10.464  -0.943  -8.052  1.00  0.450          N  
ATOM    280  CA  LYS A  18      11.224   0.300  -8.140  1.00  0.460          C  
ATOM    281  C   LYS A  18      10.458   1.334  -8.958  1.00  0.460          C  
ATOM    282  O   LYS A  18      10.400   2.517  -8.587  1.00  0.440          O  
ATOM    283  CB  LYS A  18      12.595   0.055  -8.770  1.00  0.640          C  
ATOM    284  CG  LYS A  18      13.578  -0.707  -7.889  1.00  0.640          C  
ATOM    285  CD  LYS A  18      14.886  -0.974  -8.627  1.00  0.640          C  
ATOM    286  CE  LYS A  18      15.864  -1.769  -7.770  1.00  0.640          C  
ATOM    287  NZ  LYS A  18      17.127  -2.077  -8.507  1.00  0.640          N  
ATOM    288  H   LYS A  18      10.863  -1.811  -8.426  1.00  0.540          H  
ATOM    289  HA  LYS A  18      11.360   0.697  -7.134  1.00  0.550          H  
ATOM    290 1HB  LYS A  18      12.463  -0.518  -9.690  1.00  0.770          H  
ATOM    291 2HB  LYS A  18      13.045   1.007  -9.042  1.00  0.770          H  
ATOM    292 1HG  LYS A  18      13.789  -0.113  -6.999  1.00  0.770          H  
ATOM    293 2HG  LYS A  18      13.140  -1.645  -7.572  1.00  0.770          H  
ATOM    294 1HD  LYS A  18      14.674  -1.541  -9.536  1.00  0.770          H  
ATOM    295 2HD  LYS A  18      15.347  -0.028  -8.909  1.00  0.770          H  
ATOM    296 1HE  LYS A  18      16.105  -1.194  -6.879  1.00  0.770          H  
ATOM    297 2HE  LYS A  18      15.392  -2.707  -7.471  1.00  0.770          H  
ATOM    298 1HZ  LYS A  18      17.748  -2.605  -7.908  1.00  0.770          H  
ATOM    299 2HZ  LYS A  18      16.912  -2.624  -9.333  1.00  0.770          H  
ATOM    300 3HZ  LYS A  18      17.579  -1.216  -8.782  1.00  0.770          H  
ATOM    301  N   ASN A  19       9.834   0.882 -10.055  1.00  0.480          N  
ATOM    302  CA  ASN A  19       9.070   1.772 -10.904  1.00  0.480          C  
ATOM    303  C   ASN A  19       7.874   2.317 -10.146  1.00  0.440          C  
ATOM    304  O   ASN A  19       7.607   3.513 -10.217  1.00  0.430          O  
ATOM    305  CB  ASN A  19       8.614   1.050 -12.155  1.00  0.670          C  
ATOM    306  CG  ASN A  19       9.735   0.775 -13.119  1.00  0.670          C  
ATOM    307  OD1 ASN A  19      10.787   1.425 -13.101  1.00  0.670          O  
ATOM    308  ND2 ASN A  19       9.530  -0.195 -13.973  1.00  0.670          N  
ATOM    309  H   ASN A  19       9.954  -0.096 -10.333  1.00  0.580          H  
ATOM    310  HA  ASN A  19       9.699   2.615 -11.185  1.00  0.580          H  
ATOM    311 1HB  ASN A  19       8.159   0.104 -11.875  1.00  0.810          H  
ATOM    312 2HB  ASN A  19       7.849   1.644 -12.657  1.00  0.810          H  
ATOM    313 1HD2 ASN A  19      10.237  -0.432 -14.636  1.00  0.810          H  
ATOM    314 2HD2 ASN A  19       8.670  -0.701 -13.959  1.00  0.810          H  
ATOM    315  N   LEU A  20       7.187   1.475  -9.365  1.00  0.410          N  
ATOM    316  CA  LEU A  20       6.040   1.954  -8.611  1.00  0.370          C  
ATOM    317  C   LEU A  20       6.436   2.994  -7.588  1.00  0.310          C  
ATOM    318  O   LEU A  20       5.740   3.998  -7.444  1.00  0.290          O  
ATOM    319  CB  LEU A  20       5.334   0.795  -7.913  1.00  0.530          C  
ATOM    320  CG  LEU A  20       4.550  -0.183  -8.802  1.00  0.530          C  
ATOM    321  CD1 LEU A  20       4.160  -1.358  -7.972  1.00  0.530          C  
ATOM    322  CD2 LEU A  20       3.293   0.493  -9.353  1.00  0.530          C  
ATOM    323  H   LEU A  20       7.429   0.480  -9.357  1.00  0.490          H  
ATOM    324  HA  LEU A  20       5.356   2.426  -9.308  1.00  0.440          H  
ATOM    325 1HB  LEU A  20       6.103   0.213  -7.416  1.00  0.640          H  
ATOM    326 2HB  LEU A  20       4.658   1.195  -7.158  1.00  0.640          H  
ATOM    327  HG  LEU A  20       5.173  -0.520  -9.626  1.00  0.640          H  
ATOM    328 1HD1 LEU A  20       3.601  -2.069  -8.580  1.00  0.640          H  
ATOM    329 2HD1 LEU A  20       5.050  -1.841  -7.584  1.00  0.640          H  
ATOM    330 3HD1 LEU A  20       3.541  -1.007  -7.151  1.00  0.640          H  
ATOM    331 1HD2 LEU A  20       2.744  -0.221  -9.965  1.00  0.640          H  
ATOM    332 2HD2 LEU A  20       2.662   0.823  -8.528  1.00  0.640          H  
ATOM    333 3HD2 LEU A  20       3.553   1.352  -9.972  1.00  0.640          H  
ATOM    334  N   VAL A  21       7.569   2.808  -6.908  1.00  0.300          N  
ATOM    335  CA  VAL A  21       7.983   3.814  -5.944  1.00  0.250          C  
ATOM    336  C   VAL A  21       8.219   5.132  -6.653  1.00  0.260          C  
ATOM    337  O   VAL A  21       7.803   6.186  -6.157  1.00  0.220          O  
ATOM    338  CB  VAL A  21       9.254   3.395  -5.180  1.00  0.370          C  
ATOM    339  CG1 VAL A  21       9.798   4.582  -4.343  1.00  0.370          C  
ATOM    340  CG2 VAL A  21       8.915   2.222  -4.264  1.00  0.370          C  
ATOM    341  H   VAL A  21       8.099   1.936  -7.032  1.00  0.360          H  
ATOM    342  HA  VAL A  21       7.183   3.949  -5.223  1.00  0.300          H  
ATOM    343  HB  VAL A  21      10.027   3.093  -5.894  1.00  0.440          H  
ATOM    344 1HG1 VAL A  21      10.690   4.264  -3.808  1.00  0.440          H  
ATOM    345 2HG1 VAL A  21      10.059   5.420  -4.989  1.00  0.440          H  
ATOM    346 3HG1 VAL A  21       9.061   4.911  -3.635  1.00  0.440          H  
ATOM    347 1HG2 VAL A  21       9.807   1.909  -3.726  1.00  0.440          H  
ATOM    348 2HG2 VAL A  21       8.150   2.505  -3.552  1.00  0.440          H  
ATOM    349 3HG2 VAL A  21       8.554   1.401  -4.859  1.00  0.440          H  
ATOM    350  N   SER A  22       8.911   5.088  -7.796  1.00  0.320          N  
ATOM    351  CA  SER A  22       9.187   6.290  -8.567  1.00  0.330          C  
ATOM    352  C   SER A  22       7.907   6.969  -9.057  1.00  0.320          C  
ATOM    353  O   SER A  22       7.758   8.190  -8.910  1.00  0.280          O  
ATOM    354  CB  SER A  22      10.067   5.953  -9.752  1.00  0.460          C  
ATOM    355  OG  SER A  22      10.346   7.096 -10.514  1.00  0.460          O  
ATOM    356  H   SER A  22       9.275   4.188  -8.132  1.00  0.380          H  
ATOM    357  HA  SER A  22       9.723   6.988  -7.927  1.00  0.400          H  
ATOM    358 1HB  SER A  22      10.994   5.505  -9.398  1.00  0.550          H  
ATOM    359 2HB  SER A  22       9.567   5.213 -10.373  1.00  0.550          H  
ATOM    360  HG  SER A  22      10.898   6.796 -11.238  1.00  0.550          H  
ATOM    361  N   GLU A  23       6.969   6.191  -9.626  1.00  0.360          N  
ATOM    362  CA  GLU A  23       5.723   6.747 -10.148  1.00  0.390          C  
ATOM    363  C   GLU A  23       4.906   7.402  -9.052  1.00  0.340          C  
ATOM    364  O   GLU A  23       4.324   8.472  -9.271  1.00  0.350          O  
ATOM    365  CB  GLU A  23       4.868   5.656 -10.807  1.00  0.530          C  
ATOM    366  CG  GLU A  23       5.392   5.107 -12.141  1.00  0.530          C  
ATOM    367  CD  GLU A  23       4.551   3.962 -12.647  1.00  0.530          C  
ATOM    368  OE1 GLU A  23       3.657   3.561 -11.939  1.00  0.530          O  
ATOM    369  OE2 GLU A  23       4.801   3.490 -13.730  1.00  0.530          O  
ATOM    370  H   GLU A  23       7.150   5.192  -9.729  1.00  0.430          H  
ATOM    371  HA  GLU A  23       5.969   7.501 -10.893  1.00  0.470          H  
ATOM    372 1HB  GLU A  23       4.789   4.812 -10.119  1.00  0.640          H  
ATOM    373 2HB  GLU A  23       3.862   6.035 -10.971  1.00  0.640          H  
ATOM    374 1HG  GLU A  23       5.379   5.907 -12.878  1.00  0.640          H  
ATOM    375 2HG  GLU A  23       6.420   4.782 -12.022  1.00  0.640          H  
ATOM    376  N   VAL A  24       4.861   6.763  -7.879  1.00  0.280          N  
ATOM    377  CA  VAL A  24       4.140   7.296  -6.748  1.00  0.250          C  
ATOM    378  C   VAL A  24       4.811   8.541  -6.223  1.00  0.200          C  
ATOM    379  O   VAL A  24       4.128   9.524  -5.942  1.00  0.220          O  
ATOM    380  CB  VAL A  24       4.016   6.263  -5.622  1.00  0.360          C  
ATOM    381  CG1 VAL A  24       3.445   6.918  -4.380  1.00  0.360          C  
ATOM    382  CG2 VAL A  24       3.089   5.126  -6.048  1.00  0.360          C  
ATOM    383  H   VAL A  24       5.330   5.857  -7.786  1.00  0.340          H  
ATOM    384  HA  VAL A  24       3.136   7.558  -7.078  1.00  0.300          H  
ATOM    385  HB  VAL A  24       5.000   5.864  -5.401  1.00  0.430          H  
ATOM    386 1HG1 VAL A  24       3.386   6.167  -3.617  1.00  0.430          H  
ATOM    387 2HG1 VAL A  24       4.084   7.725  -4.027  1.00  0.430          H  
ATOM    388 3HG1 VAL A  24       2.453   7.316  -4.593  1.00  0.430          H  
ATOM    389 1HG2 VAL A  24       3.018   4.396  -5.242  1.00  0.430          H  
ATOM    390 2HG2 VAL A  24       2.101   5.527  -6.264  1.00  0.430          H  
ATOM    391 3HG2 VAL A  24       3.476   4.643  -6.937  1.00  0.430          H  
ATOM    392  N   THR A  25       6.133   8.500  -6.055  1.00  0.160          N  
ATOM    393  CA  THR A  25       6.853   9.635  -5.520  1.00  0.100          C  
ATOM    394  C   THR A  25       6.633  10.836  -6.416  1.00  0.150          C  
ATOM    395  O   THR A  25       6.354  11.936  -5.934  1.00  0.150          O  
ATOM    396  CB  THR A  25       8.362   9.338  -5.395  1.00  0.160          C  
ATOM    397  OG1 THR A  25       8.554   8.217  -4.516  1.00  0.160          O  
ATOM    398  CG2 THR A  25       9.077  10.566  -4.798  1.00  0.160          C  
ATOM    399  H   THR A  25       6.658   7.655  -6.281  1.00  0.190          H  
ATOM    400  HA  THR A  25       6.459   9.860  -4.537  1.00  0.120          H  
ATOM    401  HB  THR A  25       8.776   9.100  -6.377  1.00  0.200          H  
ATOM    402  HG1 THR A  25       8.232   7.406  -4.968  1.00  0.200          H  
ATOM    403 1HG2 THR A  25      10.137  10.349  -4.694  1.00  0.200          H  
ATOM    404 2HG2 THR A  25       8.949  11.433  -5.444  1.00  0.200          H  
ATOM    405 3HG2 THR A  25       8.658  10.780  -3.829  1.00  0.200          H  
ATOM    406  N   ASP A  26       6.746  10.632  -7.733  1.00  0.220          N  
ATOM    407  CA  ASP A  26       6.539  11.699  -8.693  1.00  0.270          C  
ATOM    408  C   ASP A  26       5.119  12.240  -8.610  1.00  0.300          C  
ATOM    409  O   ASP A  26       4.926  13.458  -8.574  1.00  0.300          O  
ATOM    410  CB  ASP A  26       6.840  11.190 -10.104  1.00  0.360          C  
ATOM    411  CG  ASP A  26       6.735  12.247 -11.188  1.00  0.360          C  
ATOM    412  OD1 ASP A  26       7.439  13.237 -11.144  1.00  0.360          O  
ATOM    413  OD2 ASP A  26       5.934  12.090 -12.090  1.00  0.360          O  
ATOM    414  H   ASP A  26       7.011   9.708  -8.085  1.00  0.260          H  
ATOM    415  HA  ASP A  26       7.230  12.509  -8.461  1.00  0.320          H  
ATOM    416 1HB  ASP A  26       7.844  10.761 -10.123  1.00  0.430          H  
ATOM    417 2HB  ASP A  26       6.148  10.376 -10.339  1.00  0.430          H  
ATOM    418  N   ALA A  27       4.113  11.355  -8.540  1.00  0.320          N  
ATOM    419  CA  ALA A  27       2.743  11.818  -8.451  1.00  0.370          C  
ATOM    420  C   ALA A  27       2.530  12.678  -7.210  1.00  0.340          C  
ATOM    421  O   ALA A  27       1.863  13.721  -7.288  1.00  0.380          O  
ATOM    422  CB  ALA A  27       1.802  10.628  -8.415  1.00  0.500          C  
ATOM    423  H   ALA A  27       4.294  10.349  -8.605  1.00  0.380          H  
ATOM    424  HA  ALA A  27       2.533  12.425  -9.330  1.00  0.440          H  
ATOM    425 1HB  ALA A  27       0.772  10.975  -8.371  1.00  0.600          H  
ATOM    426 2HB  ALA A  27       1.952  10.027  -9.314  1.00  0.600          H  
ATOM    427 3HB  ALA A  27       2.023  10.023  -7.535  1.00  0.600          H  
ATOM    428  N   VAL A  28       3.127  12.272  -6.080  1.00  0.290          N  
ATOM    429  CA  VAL A  28       2.990  13.028  -4.849  1.00  0.280          C  
ATOM    430  C   VAL A  28       3.692  14.363  -4.963  1.00  0.260          C  
ATOM    431  O   VAL A  28       3.127  15.382  -4.568  1.00  0.310          O  
ATOM    432  CB  VAL A  28       3.536  12.257  -3.629  1.00  0.400          C  
ATOM    433  CG1 VAL A  28       3.543  13.173  -2.363  1.00  0.400          C  
ATOM    434  CG2 VAL A  28       2.678  11.041  -3.359  1.00  0.400          C  
ATOM    435  H   VAL A  28       3.636  11.380  -6.082  1.00  0.350          H  
ATOM    436  HA  VAL A  28       1.929  13.208  -4.680  1.00  0.340          H  
ATOM    437  HB  VAL A  28       4.547  11.937  -3.845  1.00  0.480          H  
ATOM    438 1HG1 VAL A  28       3.934  12.609  -1.529  1.00  0.480          H  
ATOM    439 2HG1 VAL A  28       4.168  14.051  -2.516  1.00  0.480          H  
ATOM    440 3HG1 VAL A  28       2.528  13.497  -2.138  1.00  0.480          H  
ATOM    441 1HG2 VAL A  28       3.085  10.499  -2.507  1.00  0.480          H  
ATOM    442 2HG2 VAL A  28       1.659  11.355  -3.140  1.00  0.480          H  
ATOM    443 3HG2 VAL A  28       2.668  10.394  -4.224  1.00  0.480          H  
ATOM    444  N   GLU A  29       4.936  14.385  -5.452  1.00  0.190          N  
ATOM    445  CA  GLU A  29       5.648  15.652  -5.553  1.00  0.160          C  
ATOM    446  C   GLU A  29       4.904  16.625  -6.463  1.00  0.220          C  
ATOM    447  O   GLU A  29       4.659  17.775  -6.090  1.00  0.270          O  
ATOM    448  CB  GLU A  29       7.075  15.462  -6.081  1.00  0.240          C  
ATOM    449  CG  GLU A  29       7.895  16.779  -6.143  1.00  0.240          C  
ATOM    450  CD  GLU A  29       9.309  16.606  -6.661  1.00  0.240          C  
ATOM    451  OE1 GLU A  29       9.679  15.502  -6.999  1.00  0.240          O  
ATOM    452  OE2 GLU A  29      10.014  17.583  -6.737  1.00  0.240          O  
ATOM    453  H   GLU A  29       5.389  13.516  -5.751  1.00  0.230          H  
ATOM    454  HA  GLU A  29       5.712  16.091  -4.557  1.00  0.190          H  
ATOM    455 1HB  GLU A  29       7.608  14.756  -5.441  1.00  0.280          H  
ATOM    456 2HB  GLU A  29       7.036  15.028  -7.083  1.00  0.280          H  
ATOM    457 1HG  GLU A  29       7.379  17.489  -6.787  1.00  0.280          H  
ATOM    458 2HG  GLU A  29       7.932  17.209  -5.137  1.00  0.280          H  
ATOM    459  N   LYS A  30       4.463  16.163  -7.639  1.00  0.260          N  
ATOM    460  CA  LYS A  30       3.744  17.056  -8.538  1.00  0.340          C  
ATOM    461  C   LYS A  30       2.437  17.571  -7.927  1.00  0.420          C  
ATOM    462  O   LYS A  30       2.091  18.743  -8.106  1.00  0.490          O  
ATOM    463  CB  LYS A  30       3.443  16.373  -9.875  1.00  0.440          C  
ATOM    464  CG  LYS A  30       4.648  16.178 -10.819  1.00  0.440          C  
ATOM    465  CD  LYS A  30       4.172  15.602 -12.159  1.00  0.440          C  
ATOM    466  CE  LYS A  30       5.258  15.610 -13.270  1.00  0.440          C  
ATOM    467  NZ  LYS A  30       6.298  14.538 -13.113  1.00  0.440          N  
ATOM    468  H   LYS A  30       4.662  15.196  -7.919  1.00  0.310          H  
ATOM    469  HA  LYS A  30       4.378  17.919  -8.732  1.00  0.410          H  
ATOM    470 1HB  LYS A  30       3.029  15.379  -9.674  1.00  0.530          H  
ATOM    471 2HB  LYS A  30       2.681  16.941 -10.405  1.00  0.530          H  
ATOM    472 1HG  LYS A  30       5.148  17.131 -10.983  1.00  0.530          H  
ATOM    473 2HG  LYS A  30       5.356  15.482 -10.359  1.00  0.530          H  
ATOM    474 1HD  LYS A  30       3.873  14.561 -11.994  1.00  0.530          H  
ATOM    475 2HD  LYS A  30       3.306  16.157 -12.510  1.00  0.530          H  
ATOM    476 1HE  LYS A  30       4.762  15.471 -14.230  1.00  0.530          H  
ATOM    477 2HE  LYS A  30       5.755  16.580 -13.269  1.00  0.530          H  
ATOM    478 1HZ  LYS A  30       6.955  14.586 -13.863  1.00  0.530          H  
ATOM    479 2HZ  LYS A  30       6.819  14.585 -12.237  1.00  0.530          H  
ATOM    480 3HZ  LYS A  30       5.875  13.602 -13.108  1.00  0.530          H  
ATOM    481  N   THR A  31       1.720  16.699  -7.213  1.00  0.400          N  
ATOM    482  CA  THR A  31       0.456  17.028  -6.572  1.00  0.470          C  
ATOM    483  C   THR A  31       0.582  17.959  -5.361  1.00  0.480          C  
ATOM    484  O   THR A  31      -0.223  18.881  -5.197  1.00  0.540          O  
ATOM    485  CB  THR A  31      -0.264  15.735  -6.112  1.00  0.630          C  
ATOM    486  OG1 THR A  31      -0.521  14.901  -7.246  1.00  0.630          O  
ATOM    487  CG2 THR A  31      -1.595  16.067  -5.434  1.00  0.630          C  
ATOM    488  H   THR A  31       2.032  15.730  -7.142  1.00  0.480          H  
ATOM    489  HA  THR A  31      -0.171  17.524  -7.310  1.00  0.560          H  
ATOM    490  HB  THR A  31       0.375  15.194  -5.414  1.00  0.760          H  
ATOM    491  HG1 THR A  31       0.329  14.511  -7.544  1.00  0.760          H  
ATOM    492 1HG2 THR A  31      -2.078  15.141  -5.132  1.00  0.760          H  
ATOM    493 2HG2 THR A  31      -1.435  16.685  -4.554  1.00  0.760          H  
ATOM    494 3HG2 THR A  31      -2.235  16.598  -6.136  1.00  0.760          H  
ATOM    495  N   THR A  32       1.554  17.689  -4.483  1.00  0.430          N  
ATOM    496  CA  THR A  32       1.662  18.412  -3.219  1.00  0.460          C  
ATOM    497  C   THR A  32       2.809  19.410  -3.054  1.00  0.430          C  
ATOM    498  O   THR A  32       2.739  20.271  -2.175  1.00  0.470          O  
ATOM    499  CB  THR A  32       1.881  17.406  -2.077  1.00  0.630          C  
ATOM    500  OG1 THR A  32       3.148  16.743  -2.285  1.00  0.630          O  
ATOM    501  CG2 THR A  32       0.782  16.354  -2.017  1.00  0.630          C  
ATOM    502  H   THR A  32       2.184  16.916  -4.667  1.00  0.520          H  
ATOM    503  HA  THR A  32       0.728  18.950  -3.064  1.00  0.550          H  
ATOM    504  HB  THR A  32       1.913  17.948  -1.134  1.00  0.760          H  
ATOM    505  HG1 THR A  32       3.069  16.146  -3.061  1.00  0.760          H  
ATOM    506 1HG2 THR A  32       0.984  15.668  -1.197  1.00  0.760          H  
ATOM    507 2HG2 THR A  32      -0.178  16.842  -1.858  1.00  0.760          H  
ATOM    508 3HG2 THR A  32       0.757  15.799  -2.954  1.00  0.760          H  
ATOM    509  N   GLY A  33       3.888  19.305  -3.832  1.00  0.350          N  
ATOM    510  CA  GLY A  33       5.039  20.177  -3.635  1.00  0.330          C  
ATOM    511  C   GLY A  33       5.961  19.697  -2.503  1.00  0.330          C  
ATOM    512  O   GLY A  33       6.939  20.368  -2.164  1.00  0.340          O  
ATOM    513  H   GLY A  33       3.954  18.625  -4.589  1.00  0.420          H  
ATOM    514 1HA  GLY A  33       5.604  20.219  -4.567  1.00  0.400          H  
ATOM    515 2HA  GLY A  33       4.695  21.187  -3.425  1.00  0.400          H  
ATOM    516  N   ALA A  34       5.644  18.544  -1.904  1.00  0.340          N  
ATOM    517  CA  ALA A  34       6.420  18.007  -0.798  1.00  0.370          C  
ATOM    518  C   ALA A  34       7.848  17.745  -1.224  1.00  0.320          C  
ATOM    519  O   ALA A  34       8.103  17.293  -2.337  1.00  0.240          O  
ATOM    520  CB  ALA A  34       5.789  16.719  -0.287  1.00  0.510          C  
ATOM    521  H   ALA A  34       4.817  18.037  -2.217  1.00  0.410          H  
ATOM    522  HA  ALA A  34       6.434  18.746   0.003  1.00  0.440          H  
ATOM    523 1HB  ALA A  34       6.371  16.331   0.550  1.00  0.610          H  
ATOM    524 2HB  ALA A  34       4.768  16.921   0.037  1.00  0.610          H  
ATOM    525 3HB  ALA A  34       5.771  15.990  -1.080  1.00  0.610          H  
ATOM    526  N   ASN A  35       8.793  17.977  -0.321  1.00  0.390          N  
ATOM    527  CA  ASN A  35      10.184  17.707  -0.644  1.00  0.390          C  
ATOM    528  C   ASN A  35      10.290  16.265  -1.078  1.00  0.340          C  
ATOM    529  O   ASN A  35       9.814  15.372  -0.390  1.00  0.330          O  
ATOM    530  CB  ASN A  35      11.105  17.971   0.538  1.00  0.550          C  
ATOM    531  CG  ASN A  35      12.604  17.915   0.171  1.00  0.550          C  
ATOM    532  OD1 ASN A  35      13.126  16.951  -0.438  1.00  0.550          O  
ATOM    533  ND2 ASN A  35      13.307  18.962   0.548  1.00  0.550          N  
ATOM    534  H   ASN A  35       8.546  18.360   0.579  1.00  0.470          H  
ATOM    535  HA  ASN A  35      10.484  18.336  -1.486  1.00  0.470          H  
ATOM    536 1HB  ASN A  35      10.884  18.955   0.953  1.00  0.660          H  
ATOM    537 2HB  ASN A  35      10.914  17.244   1.315  1.00  0.660          H  
ATOM    538 1HD2 ASN A  35      14.289  19.005   0.353  1.00  0.660          H  
ATOM    539 2HD2 ASN A  35      12.864  19.718   1.036  1.00  0.660          H  
ATOM    540  N   ARG A  36      10.940  16.009  -2.199  1.00  0.330          N  
ATOM    541  CA  ARG A  36      11.060  14.642  -2.682  1.00  0.310          C  
ATOM    542  C   ARG A  36      11.591  13.683  -1.613  1.00  0.310          C  
ATOM    543  O   ARG A  36      11.163  12.533  -1.526  1.00  0.280          O  
ATOM    544  CB  ARG A  36      11.948  14.576  -3.908  1.00  0.440          C  
ATOM    545  CG  ARG A  36      12.025  13.196  -4.555  1.00  0.440          C  
ATOM    546  CD  ARG A  36      12.868  13.193  -5.767  1.00  0.440          C  
ATOM    547  NE  ARG A  36      12.298  14.038  -6.810  1.00  0.440          N  
ATOM    548  CZ  ARG A  36      12.884  14.389  -7.959  1.00  0.440          C  
ATOM    549  NH1 ARG A  36      14.098  13.974  -8.284  1.00  0.440          N  
ATOM    550  NH2 ARG A  36      12.190  15.168  -8.751  1.00  0.440          N  
ATOM    551  H   ARG A  36      11.320  16.772  -2.742  1.00  0.400          H  
ATOM    552  HA  ARG A  36      10.072  14.312  -2.980  1.00  0.370          H  
ATOM    553 1HB  ARG A  36      11.574  15.279  -4.654  1.00  0.530          H  
ATOM    554 2HB  ARG A  36      12.960  14.880  -3.645  1.00  0.530          H  
ATOM    555 1HG  ARG A  36      12.441  12.473  -3.855  1.00  0.530          H  
ATOM    556 2HG  ARG A  36      11.022  12.889  -4.843  1.00  0.530          H  
ATOM    557 1HD  ARG A  36      13.857  13.571  -5.516  1.00  0.530          H  
ATOM    558 2HD  ARG A  36      12.946  12.176  -6.150  1.00  0.530          H  
ATOM    559  HE  ARG A  36      11.350  14.426  -6.667  1.00  0.530          H  
ATOM    560 1HH1 ARG A  36      14.614  13.372  -7.659  1.00  0.530          H  
ATOM    561 2HH1 ARG A  36      14.513  14.258  -9.160  1.00  0.530          H  
ATOM    562 1HH2 ARG A  36      11.251  15.456  -8.422  1.00  0.530          H  
ATOM    563 2HH2 ARG A  36      12.558  15.481  -9.633  1.00  0.530          H  
ATOM    564  N   GLN A  37      12.532  14.136  -0.782  1.00  0.360          N  
ATOM    565  CA  GLN A  37      13.148  13.252   0.208  1.00  0.380          C  
ATOM    566  C   GLN A  37      12.232  12.987   1.395  1.00  0.360          C  
ATOM    567  O   GLN A  37      12.531  12.167   2.262  1.00  0.370          O  
ATOM    568  CB  GLN A  37      14.462  13.853   0.711  1.00  0.520          C  
ATOM    569  CG  GLN A  37      15.546  13.941  -0.346  1.00  0.520          C  
ATOM    570  CD  GLN A  37      16.822  14.562   0.185  1.00  0.520          C  
ATOM    571  OE1 GLN A  37      16.807  15.274   1.194  1.00  0.520          O  
ATOM    572  NE2 GLN A  37      17.934  14.298  -0.489  1.00  0.520          N  
ATOM    573  H   GLN A  37      12.842  15.108  -0.839  1.00  0.430          H  
ATOM    574  HA  GLN A  37      13.359  12.296  -0.270  1.00  0.460          H  
ATOM    575 1HB  GLN A  37      14.273  14.858   1.088  1.00  0.630          H  
ATOM    576 2HB  GLN A  37      14.842  13.257   1.541  1.00  0.630          H  
ATOM    577 1HG  GLN A  37      15.772  12.939  -0.705  1.00  0.630          H  
ATOM    578 2HG  GLN A  37      15.183  14.558  -1.167  1.00  0.630          H  
ATOM    579 1HE2 GLN A  37      18.807  14.682  -0.183  1.00  0.630          H  
ATOM    580 2HE2 GLN A  37      17.905  13.716  -1.302  1.00  0.630          H  
ATOM    581  N   ALA A  38      11.142  13.733   1.464  1.00  0.360          N  
ATOM    582  CA  ALA A  38      10.154  13.613   2.506  1.00  0.370          C  
ATOM    583  C   ALA A  38       9.077  12.602   2.122  1.00  0.320          C  
ATOM    584  O   ALA A  38       8.190  12.321   2.921  1.00  0.320          O  
ATOM    585  CB  ALA A  38       9.530  14.977   2.770  1.00  0.510          C  
ATOM    586  H   ALA A  38      10.934  14.378   0.705  1.00  0.430          H  
ATOM    587  HA  ALA A  38      10.649  13.260   3.406  1.00  0.440          H  
ATOM    588 1HB  ALA A  38       8.818  14.921   3.549  1.00  0.620          H  
ATOM    589 2HB  ALA A  38      10.313  15.673   3.053  1.00  0.620          H  
ATOM    590 3HB  ALA A  38       9.036  15.326   1.873  1.00  0.620          H  
ATOM    591  N   ILE A  39       9.129  12.073   0.897  1.00  0.280          N  
ATOM    592  CA  ILE A  39       8.076  11.183   0.423  1.00  0.230          C  
ATOM    593  C   ILE A  39       8.540   9.738   0.453  1.00  0.220          C  
ATOM    594  O   ILE A  39       9.566   9.393  -0.134  1.00  0.210          O  
ATOM    595  CB  ILE A  39       7.679  11.535  -1.029  1.00  0.340          C  
ATOM    596  CG1 ILE A  39       7.191  13.008  -1.114  1.00  0.340          C  
ATOM    597  CG2 ILE A  39       6.532  10.550  -1.514  1.00  0.340          C  
ATOM    598  CD1 ILE A  39       7.088  13.541  -2.551  1.00  0.340          C  
ATOM    599  H   ILE A  39       9.902  12.295   0.261  1.00  0.340          H  
ATOM    600  HA  ILE A  39       7.206  11.281   1.072  1.00  0.280          H  
ATOM    601  HB  ILE A  39       8.554  11.447  -1.666  1.00  0.410          H  
ATOM    602 1HG1 ILE A  39       6.225  13.086  -0.638  1.00  0.410          H  
ATOM    603 2HG1 ILE A  39       7.891  13.644  -0.574  1.00  0.410          H  
ATOM    604 1HG2 ILE A  39       6.249  10.786  -2.517  1.00  0.410          H  
ATOM    605 2HG2 ILE A  39       6.879   9.519  -1.485  1.00  0.410          H  
ATOM    606 3HG2 ILE A  39       5.664  10.655  -0.863  1.00  0.410          H  
ATOM    607 1HD1 ILE A  39       6.762  14.574  -2.542  1.00  0.410          H  
ATOM    608 2HD1 ILE A  39       8.052  13.484  -3.022  1.00  0.410          H  
ATOM    609 3HD1 ILE A  39       6.400  12.968  -3.128  1.00  0.410          H  
ATOM    610  N   HIS A  40       7.774   8.885   1.119  1.00  0.230          N  
ATOM    611  CA  HIS A  40       8.139   7.477   1.211  1.00  0.220          C  
ATOM    612  C   HIS A  40       7.014   6.601   0.721  1.00  0.170          C  
ATOM    613  O   HIS A  40       5.840   6.895   0.959  1.00  0.180          O  
ATOM    614  CB  HIS A  40       8.497   7.112   2.641  1.00  0.310          C  
ATOM    615  CG  HIS A  40       9.673   7.854   3.119  1.00  0.310          C  
ATOM    616  ND1 HIS A  40      10.953   7.366   2.997  1.00  0.310          N  
ATOM    617  CD2 HIS A  40       9.784   9.074   3.683  1.00  0.310          C  
ATOM    618  CE1 HIS A  40      11.803   8.254   3.474  1.00  0.310          C  
ATOM    619  NE2 HIS A  40      11.119   9.296   3.897  1.00  0.310          N  
ATOM    620  H   HIS A  40       6.934   9.242   1.588  1.00  0.280          H  
ATOM    621  HA  HIS A  40       9.007   7.278   0.585  1.00  0.260          H  
ATOM    622 1HB  HIS A  40       7.665   7.320   3.277  1.00  0.370          H  
ATOM    623 2HB  HIS A  40       8.705   6.045   2.707  1.00  0.370          H  
ATOM    624  HD2 HIS A  40       8.963   9.759   3.915  1.00  0.370          H  
ATOM    625  HE1 HIS A  40      12.885   8.148   3.510  1.00  0.370          H  
ATOM    626  HE2 HIS A  40      11.513  10.133   4.307  1.00  0.370          H  
ATOM    627  N   VAL A  41       7.377   5.533   0.018  1.00  0.130          N  
ATOM    628  CA  VAL A  41       6.389   4.621  -0.526  1.00  0.070          C  
ATOM    629  C   VAL A  41       6.687   3.206  -0.047  1.00  0.090          C  
ATOM    630  O   VAL A  41       7.805   2.705  -0.181  1.00  0.140          O  
ATOM    631  CB  VAL A  41       6.414   4.679  -2.068  1.00  0.120          C  
ATOM    632  CG1 VAL A  41       5.322   3.746  -2.671  1.00  0.120          C  
ATOM    633  CG2 VAL A  41       6.280   6.145  -2.537  1.00  0.120          C  
ATOM    634  H   VAL A  41       8.363   5.352  -0.132  1.00  0.160          H  
ATOM    635  HA  VAL A  41       5.398   4.904  -0.171  1.00  0.080          H  
ATOM    636  HB  VAL A  41       7.350   4.298  -2.401  1.00  0.150          H  
ATOM    637 1HG1 VAL A  41       5.368   3.773  -3.754  1.00  0.150          H  
ATOM    638 2HG1 VAL A  41       5.477   2.726  -2.339  1.00  0.150          H  
ATOM    639 3HG1 VAL A  41       4.336   4.081  -2.347  1.00  0.150          H  
ATOM    640 1HG2 VAL A  41       6.338   6.186  -3.617  1.00  0.150          H  
ATOM    641 2HG2 VAL A  41       5.337   6.551  -2.201  1.00  0.150          H  
ATOM    642 3HG2 VAL A  41       7.089   6.746  -2.129  1.00  0.150          H  
ATOM    643  N   VAL A  42       5.679   2.580   0.522  1.00  0.090          N  
ATOM    644  CA  VAL A  42       5.763   1.239   1.054  1.00  0.100          C  
ATOM    645  C   VAL A  42       4.916   0.298   0.221  1.00  0.020          C  
ATOM    646  O   VAL A  42       3.707   0.501   0.099  1.00  0.080          O  
ATOM    647  CB  VAL A  42       5.232   1.242   2.503  1.00  0.140          C  
ATOM    648  CG1 VAL A  42       5.277  -0.172   3.097  1.00  0.140          C  
ATOM    649  CG2 VAL A  42       6.044   2.248   3.338  1.00  0.140          C  
ATOM    650  H   VAL A  42       4.789   3.070   0.589  1.00  0.110          H  
ATOM    651  HA  VAL A  42       6.801   0.908   1.033  1.00  0.120          H  
ATOM    652  HB  VAL A  42       4.187   1.555   2.497  1.00  0.160          H  
ATOM    653 1HG1 VAL A  42       4.879  -0.147   4.112  1.00  0.160          H  
ATOM    654 2HG1 VAL A  42       4.669  -0.855   2.498  1.00  0.160          H  
ATOM    655 3HG1 VAL A  42       6.304  -0.529   3.120  1.00  0.160          H  
ATOM    656 1HG2 VAL A  42       5.654   2.269   4.354  1.00  0.160          H  
ATOM    657 2HG2 VAL A  42       7.089   1.949   3.350  1.00  0.160          H  
ATOM    658 3HG2 VAL A  42       5.957   3.244   2.901  1.00  0.160          H  
ATOM    659  N   ILE A  43       5.533  -0.738  -0.342  1.00  0.060          N  
ATOM    660  CA  ILE A  43       4.752  -1.644  -1.172  1.00  0.100          C  
ATOM    661  C   ILE A  43       4.720  -3.033  -0.551  1.00  0.110          C  
ATOM    662  O   ILE A  43       5.764  -3.633  -0.288  1.00  0.140          O  
ATOM    663  CB  ILE A  43       5.314  -1.743  -2.607  1.00  0.120          C  
ATOM    664  CG1 ILE A  43       5.379  -0.332  -3.268  1.00  0.120          C  
ATOM    665  CG2 ILE A  43       4.350  -2.634  -3.421  1.00  0.120          C  
ATOM    666  CD1 ILE A  43       6.127  -0.282  -4.575  1.00  0.120          C  
ATOM    667  H   ILE A  43       6.527  -0.868  -0.200  1.00  0.070          H  
ATOM    668  HA  ILE A  43       3.728  -1.291  -1.224  1.00  0.120          H  
ATOM    669  HB  ILE A  43       6.315  -2.172  -2.601  1.00  0.150          H  
ATOM    670 1HG1 ILE A  43       4.398   0.024  -3.456  1.00  0.150          H  
ATOM    671 2HG1 ILE A  43       5.873   0.349  -2.583  1.00  0.150          H  
ATOM    672 1HG2 ILE A  43       4.687  -2.717  -4.425  1.00  0.150          H  
ATOM    673 2HG2 ILE A  43       4.290  -3.634  -2.992  1.00  0.150          H  
ATOM    674 3HG2 ILE A  43       3.357  -2.190  -3.417  1.00  0.150          H  
ATOM    675 1HD1 ILE A  43       6.125   0.744  -4.941  1.00  0.150          H  
ATOM    676 2HD1 ILE A  43       7.159  -0.610  -4.428  1.00  0.150          H  
ATOM    677 3HD1 ILE A  43       5.659  -0.917  -5.308  1.00  0.150          H  
ATOM    678  N   GLU A  44       3.515  -3.538  -0.334  1.00  0.110          N  
ATOM    679  CA  GLU A  44       3.319  -4.855   0.247  1.00  0.130          C  
ATOM    680  C   GLU A  44       2.737  -5.825  -0.771  1.00  0.130          C  
ATOM    681  O   GLU A  44       1.922  -5.440  -1.616  1.00  0.230          O  
ATOM    682  CB  GLU A  44       2.374  -4.778   1.452  1.00  0.170          C  
ATOM    683  CG  GLU A  44       2.893  -3.963   2.639  1.00  0.170          C  
ATOM    684  CD  GLU A  44       1.930  -3.971   3.816  1.00  0.170          C  
ATOM    685  OE1 GLU A  44       0.856  -4.513   3.672  1.00  0.170          O  
ATOM    686  OE2 GLU A  44       2.273  -3.456   4.855  1.00  0.170          O  
ATOM    687  H   GLU A  44       2.700  -2.971  -0.587  1.00  0.130          H  
ATOM    688  HA  GLU A  44       4.283  -5.242   0.575  1.00  0.160          H  
ATOM    689 1HB  GLU A  44       1.429  -4.332   1.135  1.00  0.210          H  
ATOM    690 2HB  GLU A  44       2.155  -5.787   1.805  1.00  0.210          H  
ATOM    691 1HG  GLU A  44       3.853  -4.369   2.956  1.00  0.210          H  
ATOM    692 2HG  GLU A  44       3.054  -2.935   2.312  1.00  0.210          H  
ATOM    693  N   GLU A  45       3.133  -7.092  -0.665  1.00  0.110          N  
ATOM    694  CA  GLU A  45       2.578  -8.149  -1.501  1.00  0.110          C  
ATOM    695  C   GLU A  45       1.662  -9.052  -0.686  1.00  0.160          C  
ATOM    696  O   GLU A  45       2.044  -9.564   0.367  1.00  0.490          O  
ATOM    697  CB  GLU A  45       3.674  -8.967  -2.170  1.00  0.150          C  
ATOM    698  CG  GLU A  45       4.468  -8.231  -3.275  1.00  0.150          C  
ATOM    699  CD  GLU A  45       5.471  -9.156  -3.955  1.00  0.150          C  
ATOM    700  OE1 GLU A  45       5.255  -9.507  -5.120  1.00  0.150          O  
ATOM    701  OE2 GLU A  45       6.432  -9.516  -3.323  1.00  0.150          O  
ATOM    702  H   GLU A  45       3.823  -7.331   0.035  1.00  0.130          H  
ATOM    703  HA  GLU A  45       1.990  -7.692  -2.289  1.00  0.130          H  
ATOM    704 1HB  GLU A  45       4.393  -9.276  -1.415  1.00  0.180          H  
ATOM    705 2HB  GLU A  45       3.242  -9.860  -2.560  1.00  0.180          H  
ATOM    706 1HG  GLU A  45       3.764  -7.853  -4.024  1.00  0.180          H  
ATOM    707 2HG  GLU A  45       4.987  -7.376  -2.838  1.00  0.180          H  
ATOM    708  N   MET A  46       0.457  -9.249  -1.191  1.00  0.220          N  
ATOM    709  CA  MET A  46      -0.566 -10.032  -0.533  1.00  0.250          C  
ATOM    710  C   MET A  46      -0.698 -11.440  -1.072  1.00  0.270          C  
ATOM    711  O   MET A  46      -0.500 -11.711  -2.268  1.00  0.250          O  
ATOM    712  CB  MET A  46      -1.910  -9.346  -0.707  1.00  0.340          C  
ATOM    713  CG  MET A  46      -2.013  -7.958  -0.137  1.00  0.340          C  
ATOM    714  SD  MET A  46      -3.625  -7.215  -0.450  1.00  0.340          S  
ATOM    715  CE  MET A  46      -3.576  -6.853  -2.216  1.00  0.340          C  
ATOM    716  H   MET A  46       0.238  -8.779  -2.062  1.00  0.260          H  
ATOM    717  HA  MET A  46      -0.320 -10.100   0.526  1.00  0.300          H  
ATOM    718 1HB  MET A  46      -2.092  -9.259  -1.747  1.00  0.410          H  
ATOM    719 2HB  MET A  46      -2.701  -9.963  -0.278  1.00  0.410          H  
ATOM    720 1HG  MET A  46      -1.836  -7.980   0.936  1.00  0.410          H  
ATOM    721 2HG  MET A  46      -1.248  -7.324  -0.597  1.00  0.410          H  
ATOM    722 1HE  MET A  46      -4.506  -6.370  -2.515  1.00  0.410          H  
ATOM    723 2HE  MET A  46      -2.754  -6.201  -2.424  1.00  0.410          H  
ATOM    724 3HE  MET A  46      -3.453  -7.762  -2.785  1.00  0.410          H  
ATOM    725  N   LYS A  47      -1.079 -12.333  -0.174  1.00  0.310          N  
ATOM    726  CA  LYS A  47      -1.367 -13.705  -0.513  1.00  0.330          C  
ATOM    727  C   LYS A  47      -2.113 -14.340   0.661  1.00  0.420          C  
ATOM    728  O   LYS A  47      -1.862 -13.950   1.801  1.00  0.450          O  
ATOM    729  CB  LYS A  47      -0.065 -14.444  -0.807  1.00  0.450          C  
ATOM    730  CG  LYS A  47       0.886 -14.539   0.367  1.00  0.450          C  
ATOM    731  CD  LYS A  47       2.158 -15.160  -0.098  1.00  0.450          C  
ATOM    732  CE  LYS A  47       3.216 -15.263   0.970  1.00  0.450          C  
ATOM    733  NZ  LYS A  47       4.482 -15.829   0.402  1.00  0.450          N  
ATOM    734  H   LYS A  47      -1.195 -12.042   0.789  1.00  0.370          H  
ATOM    735  HA  LYS A  47      -1.986 -13.686  -1.401  1.00  0.400          H  
ATOM    736 1HB  LYS A  47      -0.275 -15.448  -1.135  1.00  0.540          H  
ATOM    737 2HB  LYS A  47       0.465 -13.952  -1.623  1.00  0.540          H  
ATOM    738 1HG  LYS A  47       1.089 -13.543   0.762  1.00  0.540          H  
ATOM    739 2HG  LYS A  47       0.450 -15.152   1.155  1.00  0.540          H  
ATOM    740 1HD  LYS A  47       1.965 -16.142  -0.522  1.00  0.540          H  
ATOM    741 2HD  LYS A  47       2.542 -14.527  -0.875  1.00  0.540          H  
ATOM    742 1HE  LYS A  47       3.420 -14.270   1.367  1.00  0.540          H  
ATOM    743 2HE  LYS A  47       2.866 -15.904   1.777  1.00  0.540          H  
ATOM    744 1HZ  LYS A  47       5.191 -15.884   1.111  1.00  0.540          H  
ATOM    745 2HZ  LYS A  47       4.307 -16.747   0.027  1.00  0.540          H  
ATOM    746 3HZ  LYS A  47       4.807 -15.208  -0.372  1.00  0.540          H  
ATOM    747  N   GLN A  48      -3.012 -15.301   0.417  1.00  0.490          N  
ATOM    748  CA  GLN A  48      -3.360 -15.778  -0.916  1.00  0.470          C  
ATOM    749  C   GLN A  48      -4.455 -14.863  -1.461  1.00  0.490          C  
ATOM    750  O   GLN A  48      -5.198 -14.292  -0.662  1.00  0.520          O  
ATOM    751  CB  GLN A  48      -3.826 -17.234  -0.852  1.00  0.670          C  
ATOM    752  CG  GLN A  48      -2.776 -18.193  -0.324  1.00  0.670          C  
ATOM    753  CD  GLN A  48      -1.516 -18.168  -1.160  1.00  0.670          C  
ATOM    754  OE1 GLN A  48      -1.574 -18.117  -2.390  1.00  0.670          O  
ATOM    755  NE2 GLN A  48      -0.368 -18.215  -0.502  1.00  0.670          N  
ATOM    756  H   GLN A  48      -3.488 -15.705   1.212  1.00  0.590          H  
ATOM    757  HA  GLN A  48      -2.490 -15.758  -1.547  1.00  0.560          H  
ATOM    758 1HB  GLN A  48      -4.702 -17.308  -0.209  1.00  0.800          H  
ATOM    759 2HB  GLN A  48      -4.124 -17.581  -1.838  1.00  0.800          H  
ATOM    760 1HG  GLN A  48      -2.513 -17.911   0.694  1.00  0.800          H  
ATOM    761 2HG  GLN A  48      -3.179 -19.206  -0.341  1.00  0.800          H  
ATOM    762 1HE2 GLN A  48       0.500 -18.211  -1.007  1.00  0.800          H  
ATOM    763 2HE2 GLN A  48      -0.366 -18.262   0.498  1.00  0.800          H  
ATOM    764  N   PRO A  49      -4.584 -14.673  -2.791  1.00  0.480          N  
ATOM    765  CA  PRO A  49      -5.626 -13.871  -3.420  1.00  0.520          C  
ATOM    766  C   PRO A  49      -7.019 -14.208  -2.899  1.00  0.610          C  
ATOM    767  O   PRO A  49      -7.831 -13.312  -2.692  1.00  0.610          O  
ATOM    768  CB  PRO A  49      -5.477 -14.259  -4.895  1.00  0.780          C  
ATOM    769  CG  PRO A  49      -4.007 -14.587  -5.050  1.00  0.780          C  
ATOM    770  CD  PRO A  49      -3.632 -15.292  -3.758  1.00  0.780          C  
ATOM    771  HA  PRO A  49      -5.407 -12.806  -3.262  1.00  0.620          H  
ATOM    772 1HB  PRO A  49      -6.133 -15.119  -5.126  1.00  0.940          H  
ATOM    773 2HB  PRO A  49      -5.801 -13.427  -5.535  1.00  0.940          H  
ATOM    774 1HG  PRO A  49      -3.859 -15.230  -5.933  1.00  0.940          H  
ATOM    775 2HG  PRO A  49      -3.419 -13.681  -5.222  1.00  0.940          H  
ATOM    776 1HD  PRO A  49      -3.798 -16.383  -3.843  1.00  0.940          H  
ATOM    777 2HD  PRO A  49      -2.589 -15.040  -3.539  1.00  0.940          H  
ATOM    778  N   GLU A  50      -7.267 -15.486  -2.595  1.00  0.680          N  
ATOM    779  CA  GLU A  50      -8.547 -15.964  -2.074  1.00  0.790          C  
ATOM    780  C   GLU A  50      -8.991 -15.306  -0.761  1.00  0.740          C  
ATOM    781  O   GLU A  50     -10.164 -15.370  -0.391  1.00  0.780          O  
ATOM    782  CB  GLU A  50      -8.506 -17.483  -1.894  1.00  1.060          C  
ATOM    783  CG  GLU A  50      -8.425 -18.297  -3.204  1.00  1.060          C  
ATOM    784  CD  GLU A  50      -7.028 -18.474  -3.753  1.00  1.060          C  
ATOM    785  OE1 GLU A  50      -6.140 -17.768  -3.332  1.00  1.060          O  
ATOM    786  OE2 GLU A  50      -6.852 -19.316  -4.597  1.00  1.060          O  
ATOM    787  H   GLU A  50      -6.563 -16.205  -2.791  1.00  0.820          H  
ATOM    788  HA  GLU A  50      -9.306 -15.743  -2.823  1.00  0.950          H  
ATOM    789 1HB  GLU A  50      -7.642 -17.749  -1.282  1.00  1.270          H  
ATOM    790 2HB  GLU A  50      -9.397 -17.807  -1.356  1.00  1.270          H  
ATOM    791 1HG  GLU A  50      -8.855 -19.282  -3.026  1.00  1.270          H  
ATOM    792 2HG  GLU A  50      -9.037 -17.799  -3.955  1.00  1.270          H  
ATOM    793  N   SER A  51      -8.053 -14.699  -0.043  1.00  0.660          N  
ATOM    794  CA  SER A  51      -8.307 -14.061   1.239  1.00  0.640          C  
ATOM    795  C   SER A  51      -8.936 -12.685   1.094  1.00  0.520          C  
ATOM    796  O   SER A  51      -9.359 -12.098   2.097  1.00  0.490          O  
ATOM    797  CB  SER A  51      -7.018 -13.909   2.024  1.00  0.900          C  
ATOM    798  OG  SER A  51      -6.175 -12.952   1.435  1.00  0.900          O  
ATOM    799  H   SER A  51      -7.105 -14.664  -0.417  1.00  0.790          H  
ATOM    800  HA  SER A  51      -8.991 -14.693   1.804  1.00  0.770          H  
ATOM    801 1HB  SER A  51      -7.252 -13.611   3.044  1.00  1.080          H  
ATOM    802 2HB  SER A  51      -6.503 -14.867   2.069  1.00  1.080          H  
ATOM    803  HG  SER A  51      -5.755 -13.391   0.670  1.00  1.080          H  
ATOM    804  N   TRP A  52      -9.011 -12.178  -0.145  1.00  0.460          N  
ATOM    805  CA  TRP A  52      -9.483 -10.834  -0.462  1.00  0.360          C  
ATOM    806  C   TRP A  52     -10.821 -10.459   0.163  1.00  0.370          C  
ATOM    807  O   TRP A  52     -11.063  -9.277   0.419  1.00  0.360          O  
ATOM    808  CB  TRP A  52      -9.597 -10.645  -1.969  1.00  0.540          C  
ATOM    809  CG  TRP A  52     -10.759 -11.337  -2.598  1.00  0.540          C  
ATOM    810  CD1 TRP A  52     -10.852 -12.596  -3.113  1.00  0.540          C  
ATOM    811  CD2 TRP A  52     -12.031 -10.724  -2.824  1.00  0.540          C  
ATOM    812  NE1 TRP A  52     -12.095 -12.797  -3.627  1.00  0.540          N  
ATOM    813  CE2 TRP A  52     -12.825 -11.660  -3.466  1.00  0.540          C  
ATOM    814  CE3 TRP A  52     -12.550  -9.462  -2.542  1.00  0.540          C  
ATOM    815  CZ2 TRP A  52     -14.099 -11.376  -3.836  1.00  0.540          C  
ATOM    816  CZ3 TRP A  52     -13.812  -9.189  -2.907  1.00  0.540          C  
ATOM    817  CH2 TRP A  52     -14.564 -10.116  -3.545  1.00  0.540          C  
ATOM    818  H   TRP A  52      -8.657 -12.745  -0.922  1.00  0.550          H  
ATOM    819  HA  TRP A  52      -8.735 -10.134  -0.094  1.00  0.430          H  
ATOM    820 1HB  TRP A  52      -9.667  -9.586  -2.195  1.00  0.650          H  
ATOM    821 2HB  TRP A  52      -8.692 -11.011  -2.443  1.00  0.650          H  
ATOM    822  HD1 TRP A  52     -10.073 -13.332  -3.123  1.00  0.650          H  
ATOM    823  HE1 TRP A  52     -12.416 -13.646  -4.069  1.00  0.650          H  
ATOM    824  HE3 TRP A  52     -11.949  -8.708  -2.037  1.00  0.650          H  
ATOM    825  HZ2 TRP A  52     -14.734 -12.098  -4.350  1.00  0.650          H  
ATOM    826  HZ3 TRP A  52     -14.197  -8.203  -2.683  1.00  0.650          H  
ATOM    827  HH2 TRP A  52     -15.558  -9.857  -3.837  1.00  0.650          H  
ATOM    828  N   GLN A  53     -11.694 -11.421   0.467  1.00  0.350          N  
ATOM    829  CA  GLN A  53     -12.973 -11.054   1.056  1.00  0.360          C  
ATOM    830  C   GLN A  53     -12.749 -10.346   2.403  1.00  0.310          C  
ATOM    831  O   GLN A  53     -13.609  -9.593   2.855  1.00  0.250          O  
ATOM    832  CB  GLN A  53     -13.881 -12.266   1.195  1.00  0.500          C  
ATOM    833  CG  GLN A  53     -14.374 -12.804  -0.150  1.00  0.500          C  
ATOM    834  CD  GLN A  53     -15.243 -14.024   0.005  1.00  0.500          C  
ATOM    835  OE1 GLN A  53     -15.258 -14.641   1.073  1.00  0.500          O  
ATOM    836  NE2 GLN A  53     -15.970 -14.389  -1.041  1.00  0.500          N  
ATOM    837  H   GLN A  53     -11.491 -12.392   0.257  1.00  0.420          H  
ATOM    838  HA  GLN A  53     -13.466 -10.354   0.383  1.00  0.430          H  
ATOM    839 1HB  GLN A  53     -13.341 -13.064   1.705  1.00  0.600          H  
ATOM    840 2HB  GLN A  53     -14.749 -12.007   1.804  1.00  0.600          H  
ATOM    841 1HG  GLN A  53     -14.956 -12.027  -0.650  1.00  0.600          H  
ATOM    842 2HG  GLN A  53     -13.513 -13.070  -0.763  1.00  0.600          H  
ATOM    843 1HE2 GLN A  53     -16.562 -15.195  -0.981  1.00  0.600          H  
ATOM    844 2HE2 GLN A  53     -15.936 -13.863  -1.892  1.00  0.600          H  
ATOM    845  N   ALA A  54     -11.607 -10.609   3.059  1.00  0.380          N  
ATOM    846  CA  ALA A  54     -11.263  -9.956   4.310  1.00  0.390          C  
ATOM    847  C   ALA A  54     -11.131  -8.447   4.109  1.00  0.340          C  
ATOM    848  O   ALA A  54     -11.460  -7.672   5.007  1.00  0.320          O  
ATOM    849  CB  ALA A  54      -9.963 -10.514   4.851  1.00  0.540          C  
ATOM    850  H   ALA A  54     -10.921 -11.253   2.650  1.00  0.460          H  
ATOM    851  HA  ALA A  54     -12.065 -10.140   5.023  1.00  0.470          H  
ATOM    852 1HB  ALA A  54      -9.722 -10.030   5.796  1.00  0.650          H  
ATOM    853 2HB  ALA A  54     -10.066 -11.586   5.005  1.00  0.650          H  
ATOM    854 3HB  ALA A  54      -9.164 -10.328   4.131  1.00  0.650          H  
ATOM    855  N   ILE A  55     -10.623  -8.038   2.937  1.00  0.340          N  
ATOM    856  CA  ILE A  55     -10.411  -6.647   2.572  1.00  0.310          C  
ATOM    857  C   ILE A  55     -11.781  -6.068   2.314  1.00  0.180          C  
ATOM    858  O   ILE A  55     -12.118  -4.956   2.734  1.00  0.130          O  
ATOM    859  CB  ILE A  55      -9.523  -6.527   1.318  1.00  0.450          C  
ATOM    860  CG1 ILE A  55      -8.116  -7.068   1.652  1.00  0.450          C  
ATOM    861  CG2 ILE A  55      -9.460  -5.054   0.868  1.00  0.450          C  
ATOM    862  CD1 ILE A  55      -7.220  -7.288   0.454  1.00  0.450          C  
ATOM    863  H   ILE A  55     -10.407  -8.720   2.214  1.00  0.410          H  
ATOM    864  HA  ILE A  55      -9.944  -6.115   3.400  1.00  0.370          H  
ATOM    865  HB  ILE A  55      -9.933  -7.128   0.514  1.00  0.540          H  
ATOM    866 1HG1 ILE A  55      -7.624  -6.371   2.331  1.00  0.540          H  
ATOM    867 2HG1 ILE A  55      -8.228  -8.025   2.161  1.00  0.540          H  
ATOM    868 1HG2 ILE A  55      -8.842  -4.952  -0.013  1.00  0.540          H  
ATOM    869 2HG2 ILE A  55     -10.452  -4.694   0.636  1.00  0.540          H  
ATOM    870 3HG2 ILE A  55      -9.038  -4.451   1.670  1.00  0.540          H  
ATOM    871 1HD1 ILE A  55      -6.271  -7.685   0.800  1.00  0.540          H  
ATOM    872 2HD1 ILE A  55      -7.681  -8.001  -0.223  1.00  0.540          H  
ATOM    873 3HD1 ILE A  55      -7.046  -6.357  -0.071  1.00  0.540          H  
ATOM    874  N   TRP A  56     -12.590  -6.831   1.592  1.00  0.160          N  
ATOM    875  CA  TRP A  56     -13.938  -6.389   1.317  1.00  0.210          C  
ATOM    876  C   TRP A  56     -14.631  -5.980   2.619  1.00  0.140          C  
ATOM    877  O   TRP A  56     -15.206  -4.891   2.731  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -14.759  -7.480   0.663  1.00  0.270          C  
ATOM    879  CG  TRP A  56     -16.052  -7.009   0.391  1.00  0.270          C  
ATOM    880  CD1 TRP A  56     -17.163  -7.193   1.125  1.00  0.270          C  
ATOM    881  CD2 TRP A  56     -16.421  -6.219  -0.706  1.00  0.270          C  
ATOM    882  NE1 TRP A  56     -18.202  -6.561   0.543  1.00  0.270          N  
ATOM    883  CE2 TRP A  56     -17.770  -5.956  -0.577  1.00  0.270          C  
ATOM    884  CE3 TRP A  56     -15.730  -5.716  -1.771  1.00  0.270          C  
ATOM    885  CZ2 TRP A  56     -18.436  -5.210  -1.474  1.00  0.270          C  
ATOM    886  CZ3 TRP A  56     -16.390  -4.978  -2.672  1.00  0.270          C  
ATOM    887  CH2 TRP A  56     -17.707  -4.723  -2.543  1.00  0.270          C  
ATOM    888  H   TRP A  56     -12.241  -7.732   1.250  1.00  0.190          H  
ATOM    889  HA  TRP A  56     -13.900  -5.546   0.652  1.00  0.250          H  
ATOM    890 1HB  TRP A  56     -14.285  -7.820  -0.249  1.00  0.330          H  
ATOM    891 2HB  TRP A  56     -14.865  -8.322   1.318  1.00  0.330          H  
ATOM    892  HD1 TRP A  56     -17.220  -7.764   2.061  1.00  0.330          H  
ATOM    893  HE1 TRP A  56     -19.148  -6.564   0.941  1.00  0.330          H  
ATOM    894  HE3 TRP A  56     -14.667  -5.908  -1.896  1.00  0.330          H  
ATOM    895  HZ2 TRP A  56     -19.502  -4.995  -1.379  1.00  0.330          H  
ATOM    896  HZ3 TRP A  56     -15.823  -4.602  -3.502  1.00  0.330          H  
ATOM    897  HH2 TRP A  56     -18.203  -4.120  -3.299  1.00  0.330          H  
ATOM    898  N   ASP A  57     -14.587  -6.867   3.616  1.00  0.150          N  
ATOM    899  CA  ASP A  57     -15.230  -6.598   4.893  1.00  0.260          C  
ATOM    900  C   ASP A  57     -14.520  -5.553   5.763  1.00  0.370          C  
ATOM    901  O   ASP A  57     -15.178  -4.799   6.479  1.00  0.530          O  
ATOM    902  CB  ASP A  57     -15.315  -7.882   5.720  1.00  0.320          C  
ATOM    903  CG  ASP A  57     -16.308  -8.921   5.208  1.00  0.320          C  
ATOM    904  OD1 ASP A  57     -17.157  -8.604   4.411  1.00  0.320          O  
ATOM    905  OD2 ASP A  57     -16.208 -10.039   5.643  1.00  0.320          O  
ATOM    906  H   ASP A  57     -14.137  -7.777   3.457  1.00  0.180          H  
ATOM    907  HA  ASP A  57     -16.239  -6.241   4.687  1.00  0.310          H  
ATOM    908 1HB  ASP A  57     -14.322  -8.344   5.740  1.00  0.380          H  
ATOM    909 2HB  ASP A  57     -15.572  -7.629   6.747  1.00  0.380          H  
ATOM    910  N   ALA A  58     -13.184  -5.533   5.755  1.00  0.340          N  
ATOM    911  CA  ALA A  58     -12.424  -4.626   6.612  1.00  0.470          C  
ATOM    912  C   ALA A  58     -12.160  -3.220   6.060  1.00  0.370          C  
ATOM    913  O   ALA A  58     -12.161  -2.253   6.824  1.00  0.440          O  
ATOM    914  CB  ALA A  58     -11.078  -5.256   6.914  1.00  0.610          C  
ATOM    915  H   ALA A  58     -12.663  -6.210   5.195  1.00  0.410          H  
ATOM    916  HA  ALA A  58     -12.983  -4.516   7.539  1.00  0.560          H  
ATOM    917 1HB  ALA A  58     -10.524  -4.620   7.599  1.00  0.730          H  
ATOM    918 2HB  ALA A  58     -11.230  -6.237   7.362  1.00  0.730          H  
ATOM    919 3HB  ALA A  58     -10.519  -5.367   5.985  1.00  0.730          H  
ATOM    920  N   GLU A  59     -11.873  -3.094   4.766  1.00  0.210          N  
ATOM    921  CA  GLU A  59     -11.475  -1.810   4.199  1.00  0.160          C  
ATOM    922  C   GLU A  59     -12.466  -1.184   3.222  1.00  0.110          C  
ATOM    923  O   GLU A  59     -12.562   0.041   3.142  1.00  0.110          O  
ATOM    924  CB  GLU A  59     -10.136  -1.967   3.466  1.00  0.240          C  
ATOM    925  CG  GLU A  59      -8.955  -2.401   4.343  1.00  0.240          C  
ATOM    926  CD  GLU A  59      -7.633  -2.500   3.568  1.00  0.240          C  
ATOM    927  OE1 GLU A  59      -7.646  -2.269   2.385  1.00  0.240          O  
ATOM    928  OE2 GLU A  59      -6.619  -2.804   4.177  1.00  0.240          O  
ATOM    929  H   GLU A  59     -11.908  -3.903   4.160  1.00  0.250          H  
ATOM    930  HA  GLU A  59     -11.337  -1.109   5.022  1.00  0.190          H  
ATOM    931 1HB  GLU A  59     -10.258  -2.703   2.677  1.00  0.290          H  
ATOM    932 2HB  GLU A  59      -9.873  -1.024   2.990  1.00  0.290          H  
ATOM    933 1HG  GLU A  59      -8.841  -1.690   5.159  1.00  0.290          H  
ATOM    934 2HG  GLU A  59      -9.186  -3.375   4.775  1.00  0.290          H  
ATOM    935  N   ILE A  60     -13.180  -2.005   2.464  1.00  0.100          N  
ATOM    936  CA  ILE A  60     -14.044  -1.472   1.415  1.00  0.090          C  
ATOM    937  C   ILE A  60     -15.483  -1.232   1.831  1.00  0.090          C  
ATOM    938  O   ILE A  60     -15.962  -0.101   1.849  1.00  0.100          O  
ATOM    939  CB  ILE A  60     -14.050  -2.455   0.232  1.00  0.130          C  
ATOM    940  CG1 ILE A  60     -12.619  -2.542  -0.366  1.00  0.130          C  
ATOM    941  CG2 ILE A  60     -15.088  -2.083  -0.823  1.00  0.130          C  
ATOM    942  CD1 ILE A  60     -12.403  -3.680  -1.369  1.00  0.130          C  
ATOM    943  H   ILE A  60     -13.052  -3.014   2.583  1.00  0.120          H  
ATOM    944  HA  ILE A  60     -13.626  -0.522   1.084  1.00  0.110          H  
ATOM    945  HB  ILE A  60     -14.296  -3.423   0.609  1.00  0.160          H  
ATOM    946 1HG1 ILE A  60     -12.395  -1.598  -0.859  1.00  0.160          H  
ATOM    947 2HG1 ILE A  60     -11.909  -2.677   0.450  1.00  0.160          H  
ATOM    948 1HG2 ILE A  60     -15.053  -2.812  -1.588  1.00  0.160          H  
ATOM    949 2HG2 ILE A  60     -16.094  -2.062  -0.423  1.00  0.160          H  
ATOM    950 3HG2 ILE A  60     -14.858  -1.125  -1.237  1.00  0.160          H  
ATOM    951 1HD1 ILE A  60     -11.371  -3.649  -1.717  1.00  0.160          H  
ATOM    952 2HD1 ILE A  60     -12.582  -4.634  -0.896  1.00  0.160          H  
ATOM    953 3HD1 ILE A  60     -13.061  -3.576  -2.222  1.00  0.160          H  
ATOM    954  N   ALA A  61     -16.177  -2.289   2.216  1.00  0.110          N  
ATOM    955  CA  ALA A  61     -17.586  -2.161   2.504  1.00  0.180          C  
ATOM    956  C   ALA A  61     -17.904  -1.166   3.637  1.00  0.250          C  
ATOM    957  O   ALA A  61     -18.831  -0.366   3.464  1.00  0.330          O  
ATOM    958  CB  ALA A  61     -18.178  -3.531   2.799  1.00  0.220          C  
ATOM    959  H   ALA A  61     -15.727  -3.205   2.262  1.00  0.130          H  
ATOM    960  HA  ALA A  61     -18.065  -1.786   1.603  1.00  0.220          H  
ATOM    961 1HB  ALA A  61     -19.253  -3.440   2.945  1.00  0.270          H  
ATOM    962 2HB  ALA A  61     -17.981  -4.183   1.953  1.00  0.270          H  
ATOM    963 3HB  ALA A  61     -17.739  -3.971   3.683  1.00  0.270          H  
ATOM    964  N   PRO A  62     -17.122  -1.076   4.758  1.00  0.260          N  
ATOM    965  CA  PRO A  62     -17.393  -0.178   5.869  1.00  0.370          C  
ATOM    966  C   PRO A  62     -17.480   1.281   5.464  1.00  0.420          C  
ATOM    967  O   PRO A  62     -18.069   2.083   6.191  1.00  0.530          O  
ATOM    968  CB  PRO A  62     -16.200  -0.413   6.800  1.00  0.550          C  
ATOM    969  CG  PRO A  62     -15.741  -1.798   6.486  1.00  0.550          C  
ATOM    970  CD  PRO A  62     -15.931  -1.942   5.006  1.00  0.550          C  
ATOM    971  HA  PRO A  62     -18.329  -0.493   6.355  1.00  0.440          H  
ATOM    972 1HB  PRO A  62     -15.421   0.340   6.604  1.00  0.670          H  
ATOM    973 2HB  PRO A  62     -16.507  -0.292   7.847  1.00  0.670          H  
ATOM    974 1HG  PRO A  62     -14.694  -1.929   6.788  1.00  0.670          H  
ATOM    975 2HG  PRO A  62     -16.319  -2.541   7.052  1.00  0.670          H  
ATOM    976 1HD  PRO A  62     -15.040  -1.541   4.531  1.00  0.670          H  
ATOM    977 2HD  PRO A  62     -16.095  -2.994   4.773  1.00  0.670          H  
ATOM    978  N   GLN A  63     -16.843   1.649   4.351  1.00  0.360          N  
ATOM    979  CA  GLN A  63     -16.909   3.015   3.905  1.00  0.420          C  
ATOM    980  C   GLN A  63     -16.988   3.016   2.397  1.00  0.380          C  
ATOM    981  O   GLN A  63     -16.317   3.812   1.746  1.00  0.380          O  
ATOM    982  CB  GLN A  63     -15.679   3.821   4.355  1.00  0.560          C  
ATOM    983  CG  GLN A  63     -15.479   3.944   5.852  1.00  0.560          C  
ATOM    984  CD  GLN A  63     -14.319   4.860   6.208  1.00  0.560          C  
ATOM    985  OE1 GLN A  63     -13.268   4.851   5.561  1.00  0.560          O  
ATOM    986  NE2 GLN A  63     -14.508   5.665   7.247  1.00  0.560          N  
ATOM    987  H   GLN A  63     -16.379   0.970   3.739  1.00  0.430          H  
ATOM    988  HA  GLN A  63     -17.814   3.480   4.295  1.00  0.500          H  
ATOM    989 1HB  GLN A  63     -14.778   3.386   3.919  1.00  0.680          H  
ATOM    990 2HB  GLN A  63     -15.768   4.824   3.991  1.00  0.680          H  
ATOM    991 1HG  GLN A  63     -16.391   4.340   6.299  1.00  0.680          H  
ATOM    992 2HG  GLN A  63     -15.263   2.959   6.259  1.00  0.680          H  
ATOM    993 1HE2 GLN A  63     -13.783   6.295   7.533  1.00  0.680          H  
ATOM    994 2HE2 GLN A  63     -15.376   5.643   7.747  1.00  0.680          H  
ATOM    995  N   MET A  64     -17.887   2.230   1.817  1.00  0.390          N  
ATOM    996  CA  MET A  64     -17.929   2.195   0.361  1.00  0.400          C  
ATOM    997  C   MET A  64     -18.243   3.558  -0.236  1.00  0.490          C  
ATOM    998  O   MET A  64     -17.689   3.945  -1.267  1.00  0.470          O  
ATOM    999  CB  MET A  64     -18.925   1.169  -0.133  1.00  0.560          C  
ATOM   1000  CG  MET A  64     -18.856   0.960  -1.643  1.00  0.560          C  
ATOM   1001  SD  MET A  64     -19.954  -0.304  -2.252  1.00  0.560          S  
ATOM   1002  CE  MET A  64     -19.182  -1.782  -1.627  1.00  0.560          C  
ATOM   1003  H   MET A  64     -18.456   1.578   2.371  1.00  0.470          H  
ATOM   1004  HA  MET A  64     -16.945   1.893   0.012  1.00  0.480          H  
ATOM   1005 1HB  MET A  64     -18.738   0.240   0.381  1.00  0.670          H  
ATOM   1006 2HB  MET A  64     -19.939   1.493   0.125  1.00  0.670          H  
ATOM   1007 1HG  MET A  64     -19.100   1.888  -2.150  1.00  0.670          H  
ATOM   1008 2HG  MET A  64     -17.840   0.688  -1.909  1.00  0.670          H  
ATOM   1009 1HE  MET A  64     -19.764  -2.638  -1.954  1.00  0.670          H  
ATOM   1010 2HE  MET A  64     -18.174  -1.856  -2.017  1.00  0.670          H  
ATOM   1011 3HE  MET A  64     -19.153  -1.769  -0.548  1.00  0.670          H  
ATOM   1012  N   GLU A  65     -19.126   4.302   0.417  1.00  0.580          N  
ATOM   1013  CA  GLU A  65     -19.532   5.620  -0.047  1.00  0.680          C  
ATOM   1014  C   GLU A  65     -18.392   6.640  -0.050  1.00  0.680          C  
ATOM   1015  O   GLU A  65     -18.497   7.684  -0.692  1.00  0.760          O  
ATOM   1016  CB  GLU A  65     -20.706   6.125   0.790  1.00  0.910          C  
ATOM   1017  CG  GLU A  65     -21.982   5.287   0.611  1.00  0.910          C  
ATOM   1018  CD  GLU A  65     -21.974   4.045   1.448  1.00  0.910          C  
ATOM   1019  OE1 GLU A  65     -21.067   3.917   2.242  1.00  0.910          O  
ATOM   1020  OE2 GLU A  65     -22.840   3.224   1.290  1.00  0.910          O  
ATOM   1021  H   GLU A  65     -19.559   3.930   1.270  1.00  0.700          H  
ATOM   1022  HA  GLU A  65     -19.877   5.522  -1.068  1.00  0.820          H  
ATOM   1023 1HB  GLU A  65     -20.431   6.127   1.844  1.00  1.090          H  
ATOM   1024 2HB  GLU A  65     -20.936   7.153   0.509  1.00  1.090          H  
ATOM   1025 1HG  GLU A  65     -22.846   5.893   0.882  1.00  1.090          H  
ATOM   1026 2HG  GLU A  65     -22.077   5.011  -0.438  1.00  1.090          H  
ATOM   1027  N   ALA A  66     -17.334   6.382   0.724  1.00  0.610          N  
ATOM   1028  CA  ALA A  66     -16.198   7.280   0.827  1.00  0.630          C  
ATOM   1029  C   ALA A  66     -15.139   7.006  -0.235  1.00  0.530          C  
ATOM   1030  O   ALA A  66     -14.124   7.707  -0.290  1.00  0.550          O  
ATOM   1031  CB  ALA A  66     -15.556   7.152   2.193  1.00  0.870          C  
ATOM   1032  H   ALA A  66     -17.270   5.486   1.208  1.00  0.730          H  
ATOM   1033  HA  ALA A  66     -16.564   8.296   0.690  1.00  0.760          H  
ATOM   1034 1HB  ALA A  66     -14.725   7.849   2.273  1.00  1.050          H  
ATOM   1035 2HB  ALA A  66     -16.289   7.366   2.968  1.00  1.050          H  
ATOM   1036 3HB  ALA A  66     -15.187   6.139   2.300  1.00  1.050          H  
ATOM   1037  N   LEU A  67     -15.329   5.975  -1.050  1.00  0.440          N  
ATOM   1038  CA  LEU A  67     -14.307   5.623  -2.012  1.00  0.330          C  
ATOM   1039  C   LEU A  67     -14.365   6.493  -3.244  1.00  0.430          C  
ATOM   1040  O   LEU A  67     -15.438   6.858  -3.719  1.00  0.680          O  
ATOM   1041  CB  LEU A  67     -14.481   4.161  -2.429  1.00  0.510          C  
ATOM   1042  CG  LEU A  67     -14.351   3.107  -1.309  1.00  0.510          C  
ATOM   1043  CD1 LEU A  67     -14.705   1.762  -1.877  1.00  0.510          C  
ATOM   1044  CD2 LEU A  67     -12.940   3.078  -0.727  1.00  0.510          C  
ATOM   1045  H   LEU A  67     -16.189   5.419  -1.006  1.00  0.530          H  
ATOM   1046  HA  LEU A  67     -13.334   5.766  -1.553  1.00  0.400          H  
ATOM   1047 1HB  LEU A  67     -15.478   4.053  -2.861  1.00  0.610          H  
ATOM   1048 2HB  LEU A  67     -13.751   3.927  -3.202  1.00  0.610          H  
ATOM   1049  HG  LEU A  67     -15.056   3.341  -0.514  1.00  0.610          H  
ATOM   1050 1HD1 LEU A  67     -14.639   1.038  -1.080  1.00  0.610          H  
ATOM   1051 2HD1 LEU A  67     -15.722   1.800  -2.264  1.00  0.610          H  
ATOM   1052 3HD1 LEU A  67     -14.013   1.504  -2.680  1.00  0.610          H  
ATOM   1053 1HD2 LEU A  67     -12.895   2.316   0.056  1.00  0.610          H  
ATOM   1054 2HD2 LEU A  67     -12.224   2.835  -1.512  1.00  0.610          H  
ATOM   1055 3HD2 LEU A  67     -12.691   4.041  -0.293  1.00  0.610          H  
ATOM   1056  N   ILE A  68     -13.193   6.761  -3.818  1.00  0.270          N  
ATOM   1057  CA  ILE A  68     -13.127   7.492  -5.075  1.00  0.380          C  
ATOM   1058  C   ILE A  68     -13.777   6.634  -6.143  1.00  0.670          C  
ATOM   1059  O   ILE A  68     -14.552   7.119  -6.968  1.00  0.900          O  
ATOM   1060  CB  ILE A  68     -11.677   7.843  -5.465  1.00  0.490          C  
ATOM   1061  CG1 ILE A  68     -11.110   8.861  -4.442  1.00  0.490          C  
ATOM   1062  CG2 ILE A  68     -11.661   8.444  -6.894  1.00  0.490          C  
ATOM   1063  CD1 ILE A  68      -9.608   9.074  -4.522  1.00  0.490          C  
ATOM   1064  H   ILE A  68     -12.346   6.453  -3.360  1.00  0.320          H  
ATOM   1065  HA  ILE A  68     -13.698   8.416  -4.979  1.00  0.460          H  
ATOM   1066  HB  ILE A  68     -11.059   6.949  -5.438  1.00  0.590          H  
ATOM   1067 1HG1 ILE A  68     -11.601   9.820  -4.599  1.00  0.590          H  
ATOM   1068 2HG1 ILE A  68     -11.349   8.516  -3.438  1.00  0.590          H  
ATOM   1069 1HG2 ILE A  68     -10.650   8.696  -7.187  1.00  0.590          H  
ATOM   1070 2HG2 ILE A  68     -12.056   7.740  -7.606  1.00  0.590          H  
ATOM   1071 3HG2 ILE A  68     -12.277   9.343  -6.912  1.00  0.590          H  
ATOM   1072 1HD1 ILE A  68      -9.309   9.799  -3.763  1.00  0.590          H  
ATOM   1073 2HD1 ILE A  68      -9.094   8.130  -4.339  1.00  0.590          H  
ATOM   1074 3HD1 ILE A  68      -9.326   9.452  -5.497  1.00  0.590          H  
ATOM   1075  N   LYS A  69     -13.420   5.354  -6.141  1.00  0.760          N  
ATOM   1076  CA  LYS A  69     -13.976   4.413  -7.085  1.00  1.130          C  
ATOM   1077  C   LYS A  69     -14.621   3.286  -6.307  1.00  1.020          C  
ATOM   1078  O   LYS A  69     -13.964   2.616  -5.506  1.00  0.980          O  
ATOM   1079  CB  LYS A  69     -12.890   3.824  -7.996  1.00  1.430          C  
ATOM   1080  CG  LYS A  69     -12.053   4.832  -8.802  1.00  1.430          C  
ATOM   1081  CD  LYS A  69     -12.868   5.552  -9.878  1.00  1.430          C  
ATOM   1082  CE  LYS A  69     -11.986   6.464 -10.729  1.00  1.430          C  
ATOM   1083  NZ  LYS A  69     -12.777   7.210 -11.759  1.00  1.430          N  
ATOM   1084  H   LYS A  69     -12.771   5.034  -5.441  1.00  0.910          H  
ATOM   1085  HA  LYS A  69     -14.749   4.899  -7.679  1.00  1.360          H  
ATOM   1086 1HB  LYS A  69     -12.198   3.239  -7.391  1.00  1.720          H  
ATOM   1087 2HB  LYS A  69     -13.356   3.135  -8.704  1.00  1.720          H  
ATOM   1088 1HG  LYS A  69     -11.623   5.556  -8.124  1.00  1.720          H  
ATOM   1089 2HG  LYS A  69     -11.237   4.299  -9.286  1.00  1.720          H  
ATOM   1090 1HD  LYS A  69     -13.355   4.820 -10.523  1.00  1.720          H  
ATOM   1091 2HD  LYS A  69     -13.636   6.164  -9.404  1.00  1.720          H  
ATOM   1092 1HE  LYS A  69     -11.489   7.182 -10.079  1.00  1.720          H  
ATOM   1093 2HE  LYS A  69     -11.231   5.861 -11.233  1.00  1.720          H  
ATOM   1094 1HZ  LYS A  69     -12.158   7.801 -12.298  1.00  1.720          H  
ATOM   1095 2HZ  LYS A  69     -13.235   6.554 -12.377  1.00  1.720          H  
ATOM   1096 3HZ  LYS A  69     -13.473   7.782 -11.300  1.00  1.720          H  
ATOM   1097  N   LYS A  70     -15.905   3.073  -6.544  1.00  0.950          N  
ATOM   1098  CA  LYS A  70     -16.604   2.007  -5.863  1.00  0.780          C  
ATOM   1099  C   LYS A  70     -16.332   0.720  -6.631  1.00  0.670          C  
ATOM   1100  O   LYS A  70     -16.112   0.788  -7.841  1.00  0.740          O  
ATOM   1101  CB  LYS A  70     -18.106   2.264  -5.803  1.00  1.160          C  
ATOM   1102  CG  LYS A  70     -18.528   3.434  -4.945  1.00  1.160          C  
ATOM   1103  CD  LYS A  70     -20.051   3.546  -4.932  1.00  1.160          C  
ATOM   1104  CE  LYS A  70     -20.528   4.680  -4.054  1.00  1.160          C  
ATOM   1105  NZ  LYS A  70     -22.019   4.821  -4.082  1.00  1.160          N  
ATOM   1106  H   LYS A  70     -16.389   3.661  -7.209  1.00  1.140          H  
ATOM   1107  HA  LYS A  70     -16.227   1.964  -4.851  1.00  0.940          H  
ATOM   1108 1HB  LYS A  70     -18.482   2.435  -6.811  1.00  1.390          H  
ATOM   1109 2HB  LYS A  70     -18.610   1.375  -5.418  1.00  1.390          H  
ATOM   1110 1HG  LYS A  70     -18.158   3.294  -3.926  1.00  1.390          H  
ATOM   1111 2HG  LYS A  70     -18.095   4.353  -5.341  1.00  1.390          H  
ATOM   1112 1HD  LYS A  70     -20.413   3.707  -5.948  1.00  1.390          H  
ATOM   1113 2HD  LYS A  70     -20.474   2.612  -4.557  1.00  1.390          H  
ATOM   1114 1HE  LYS A  70     -20.212   4.479  -3.037  1.00  1.390          H  
ATOM   1115 2HE  LYS A  70     -20.075   5.612  -4.389  1.00  1.390          H  
ATOM   1116 1HZ  LYS A  70     -22.293   5.583  -3.476  1.00  1.390          H  
ATOM   1117 2HZ  LYS A  70     -22.327   5.014  -5.026  1.00  1.390          H  
ATOM   1118 3HZ  LYS A  70     -22.445   3.963  -3.757  1.00  1.390          H  
ATOM   1119  N   PRO A  71     -16.297  -0.446  -5.980  1.00  0.530          N  
ATOM   1120  CA  PRO A  71     -16.199  -1.745  -6.604  1.00  0.400          C  
ATOM   1121  C   PRO A  71     -17.378  -1.987  -7.524  1.00  0.410          C  
ATOM   1122  O   PRO A  71     -18.505  -1.631  -7.189  1.00  0.490          O  
ATOM   1123  CB  PRO A  71     -16.264  -2.685  -5.413  1.00  0.600          C  
ATOM   1124  CG  PRO A  71     -15.806  -1.863  -4.255  1.00  0.600          C  
ATOM   1125  CD  PRO A  71     -16.275  -0.483  -4.524  1.00  0.600          C  
ATOM   1126  HA  PRO A  71     -15.243  -1.826  -7.145  1.00  0.480          H  
ATOM   1127 1HB  PRO A  71     -17.290  -3.078  -5.293  1.00  0.720          H  
ATOM   1128 2HB  PRO A  71     -15.619  -3.543  -5.590  1.00  0.720          H  
ATOM   1129 1HG  PRO A  71     -16.272  -2.242  -3.364  1.00  0.720          H  
ATOM   1130 2HG  PRO A  71     -14.717  -1.940  -4.115  1.00  0.720          H  
ATOM   1131 1HD  PRO A  71     -17.273  -0.302  -4.104  1.00  0.720          H  
ATOM   1132 2HD  PRO A  71     -15.505   0.168  -4.118  1.00  0.720          H  
ATOM   1133  N   GLY A  72     -17.151  -2.692  -8.625  1.00  0.430          N  
ATOM   1134  CA  GLY A  72     -18.227  -3.042  -9.557  1.00  0.450          C  
ATOM   1135  C   GLY A  72     -18.897  -4.372  -9.202  1.00  0.360          C  
ATOM   1136  O   GLY A  72     -19.370  -5.096 -10.078  1.00  0.080          O  
ATOM   1137  H   GLY A  72     -16.206  -2.971  -8.845  1.00  0.520          H  
ATOM   1138 1HA  GLY A  72     -18.974  -2.248  -9.556  1.00  0.540          H  
ATOM   1139 2HA  GLY A  72     -17.823  -3.096 -10.566  1.00  0.540          H  
ATOM   1140  N   TYR A  73     -18.881  -4.713  -7.926  1.00  0.610          N  
ATOM   1141  CA  TYR A  73     -19.413  -5.964  -7.424  1.00  0.570          C  
ATOM   1142  C   TYR A  73     -19.724  -5.831  -5.947  1.00  0.710          C  
ATOM   1143  O   TYR A  73     -19.303  -4.881  -5.295  1.00  1.110          O  
ATOM   1144  CB  TYR A  73     -18.425  -7.104  -7.645  1.00  0.810          C  
ATOM   1145  CG  TYR A  73     -17.164  -6.908  -6.891  1.00  0.810          C  
ATOM   1146  CD1 TYR A  73     -17.053  -7.413  -5.621  1.00  0.810          C  
ATOM   1147  CD2 TYR A  73     -16.115  -6.212  -7.461  1.00  0.810          C  
ATOM   1148  CE1 TYR A  73     -15.929  -7.226  -4.924  1.00  0.810          C  
ATOM   1149  CE2 TYR A  73     -14.961  -6.025  -6.748  1.00  0.810          C  
ATOM   1150  CZ  TYR A  73     -14.864  -6.529  -5.477  1.00  0.810          C  
ATOM   1151  OH  TYR A  73     -13.713  -6.336  -4.746  1.00  0.810          O  
ATOM   1152  H   TYR A  73     -18.495  -4.046  -7.271  1.00  0.730          H  
ATOM   1153  HA  TYR A  73     -20.344  -6.188  -7.946  1.00  0.680          H  
ATOM   1154 1HB  TYR A  73     -18.871  -8.048  -7.330  1.00  0.980          H  
ATOM   1155 2HB  TYR A  73     -18.186  -7.187  -8.705  1.00  0.980          H  
ATOM   1156  HD1 TYR A  73     -17.879  -7.956  -5.167  1.00  0.980          H  
ATOM   1157  HD2 TYR A  73     -16.208  -5.812  -8.470  1.00  0.980          H  
ATOM   1158  HE1 TYR A  73     -15.875  -7.615  -3.927  1.00  0.980          H  
ATOM   1159  HE2 TYR A  73     -14.128  -5.477  -7.187  1.00  0.980          H  
ATOM   1160  HH  TYR A  73     -13.062  -5.879  -5.287  1.00  0.980          H  
ATOM   1161  N   SER A  74     -20.423  -6.809  -5.403  1.00  0.420          N  
ATOM   1162  CA  SER A  74     -20.686  -6.831  -3.975  1.00  0.470          C  
ATOM   1163  C   SER A  74     -20.692  -8.232  -3.438  1.00  0.560          C  
ATOM   1164  O   SER A  74     -21.218  -9.148  -4.068  1.00  0.590          O  
ATOM   1165  CB  SER A  74     -22.002  -6.192  -3.626  1.00  0.640          C  
ATOM   1166  OG  SER A  74     -22.247  -6.339  -2.244  1.00  0.640          O  
ATOM   1167  H   SER A  74     -20.769  -7.561  -5.984  1.00  0.500          H  
ATOM   1168  HA  SER A  74     -19.893  -6.289  -3.481  1.00  0.560          H  
ATOM   1169 1HB  SER A  74     -21.976  -5.134  -3.886  1.00  0.770          H  
ATOM   1170 2HB  SER A  74     -22.803  -6.659  -4.196  1.00  0.770          H  
ATOM   1171  HG  SER A  74     -23.117  -5.933  -2.084  1.00  0.770          H  
ATOM   1172  N   MET A  75     -20.100  -8.395  -2.258  1.00  0.580          N  
ATOM   1173  CA  MET A  75     -20.037  -9.678  -1.569  1.00  0.660          C  
ATOM   1174  C   MET A  75     -21.026  -9.728  -0.424  1.00  0.730          C  
ATOM   1175  O   MET A  75     -20.944 -10.611   0.432  1.00  0.850          O  
ATOM   1176  CB  MET A  75     -18.652  -9.935  -0.998  1.00  0.890          C  
ATOM   1177  CG  MET A  75     -17.545 -10.116  -1.973  1.00  0.890          C  
ATOM   1178  SD  MET A  75     -17.713 -11.622  -2.984  1.00  0.890          S  
ATOM   1179  CE  MET A  75     -18.282 -11.008  -4.570  1.00  0.890          C  
ATOM   1180  H   MET A  75     -19.706  -7.577  -1.809  1.00  0.700          H  
ATOM   1181  HA  MET A  75     -20.303 -10.471  -2.265  1.00  0.790          H  
ATOM   1182 1HB  MET A  75     -18.390  -9.131  -0.352  1.00  1.070          H  
ATOM   1183 2HB  MET A  75     -18.681 -10.834  -0.384  1.00  1.070          H  
ATOM   1184 1HG  MET A  75     -17.517  -9.250  -2.633  1.00  1.070          H  
ATOM   1185 2HG  MET A  75     -16.602 -10.161  -1.428  1.00  1.070          H  
ATOM   1186 1HE  MET A  75     -18.415 -11.843  -5.253  1.00  1.070          H  
ATOM   1187 2HE  MET A  75     -19.220 -10.503  -4.455  1.00  1.070          H  
ATOM   1188 3HE  MET A  75     -17.551 -10.323  -4.984  1.00  1.070          H  
ATOM   1189  N   ASN A  76     -21.946  -8.770  -0.401  1.00  0.700          N  
ATOM   1190  CA  ASN A  76     -22.963  -8.683   0.632  1.00  0.810          C  
ATOM   1191  C   ASN A  76     -24.350  -8.715   0.028  1.00  0.650          C  
ATOM   1192  O   ASN A  76     -24.862  -7.680  -0.398  1.00  1.020          O  
ATOM   1193  OXT ASN A  76     -25.068  -9.676   0.294  1.00  1.220          O  
ATOM   1194  CB  ASN A  76     -22.783  -7.431   1.461  1.00  1.030          C  
ATOM   1195  CG  ASN A  76     -21.580  -7.486   2.324  1.00  1.030          C  
ATOM   1196  OD1 ASN A  76     -20.506  -6.975   1.990  1.00  1.030          O  
ATOM   1197  ND2 ASN A  76     -21.735  -8.106   3.470  1.00  1.030          N  
ATOM   1198  H   ASN A  76     -21.945  -8.072  -1.144  1.00  0.840          H  
ATOM   1199  HA  ASN A  76     -22.874  -9.553   1.285  1.00  0.970          H  
ATOM   1200 1HB  ASN A  76     -22.701  -6.568   0.799  1.00  1.230          H  
ATOM   1201 2HB  ASN A  76     -23.661  -7.282   2.088  1.00  1.230          H  
ATOM   1202 1HD2 ASN A  76     -20.966  -8.182   4.108  1.00  1.230          H  
ATOM   1203 2HD2 ASN A  76     -22.622  -8.506   3.705  1.00  1.230          H  
TER    1204
ENDMDL

REMARK ID 700680 MODEL 5 SAV_ydcecterm_chimera.pdb
PFRMAT TS
TARGET SAV_ydcecterm_chimera.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.765  14.354   6.720  1.00  2.130          N  
ATOM      2  CA  MET A   1       7.078  13.508   5.570  1.00  1.970          C  
ATOM      3  C   MET A   1       5.880  12.669   5.136  1.00  1.870          C  
ATOM      4  O   MET A   1       5.532  11.715   5.832  1.00  1.960          O  
ATOM      5  CB  MET A   1       8.236  12.557   5.868  1.00  2.820          C  
ATOM      6  CG  MET A   1       9.605  13.208   6.096  1.00  2.820          C  
ATOM      7  SD  MET A   1      10.907  11.988   6.403  1.00  2.820          S  
ATOM      8  CE  MET A   1      11.180  11.278   4.759  1.00  2.820          C  
ATOM      9 1H   MET A   1       7.469  15.072   6.814  1.00  2.560          H  
ATOM     10 2H   MET A   1       5.862  14.788   6.585  1.00  2.560          H  
ATOM     11 3H   MET A   1       6.744  13.790   7.559  1.00  2.560          H  
ATOM     12  HA  MET A   1       7.397  14.142   4.758  1.00  2.360          H  
ATOM     13 1HB  MET A   1       8.001  11.964   6.749  1.00  3.390          H  
ATOM     14 2HB  MET A   1       8.322  11.864   5.031  1.00  3.390          H  
ATOM     15 1HG  MET A   1       9.882  13.776   5.221  1.00  3.390          H  
ATOM     16 2HG  MET A   1       9.565  13.885   6.946  1.00  3.390          H  
ATOM     17 1HE  MET A   1      11.953  10.512   4.821  1.00  3.390          H  
ATOM     18 2HE  MET A   1      10.262  10.828   4.382  1.00  3.390          H  
ATOM     19 3HE  MET A   1      11.507  12.049   4.076  1.00  3.390          H  
ATOM     20  N   PRO A   2       5.198  13.011   4.034  1.00  1.710          N  
ATOM     21  CA  PRO A   2       4.075  12.263   3.517  1.00  1.640          C  
ATOM     22  C   PRO A   2       4.536  10.820   3.401  1.00  1.490          C  
ATOM     23  O   PRO A   2       5.666  10.544   2.953  1.00  1.340          O  
ATOM     24  CB  PRO A   2       3.820  12.963   2.196  1.00  2.460          C  
ATOM     25  CG  PRO A   2       4.303  14.415   2.473  1.00  2.460          C  
ATOM     26  CD  PRO A   2       5.505  14.253   3.309  1.00  2.460          C  
ATOM     27  HA  PRO A   2       3.220  12.352   4.203  1.00  1.970          H  
ATOM     28 1HB  PRO A   2       4.387  12.455   1.404  1.00  2.950          H  
ATOM     29 2HB  PRO A   2       2.754  12.892   1.930  1.00  2.950          H  
ATOM     30 1HG  PRO A   2       4.548  14.964   1.575  1.00  2.950          H  
ATOM     31 2HG  PRO A   2       3.509  14.985   2.976  1.00  2.950          H  
ATOM     32 1HD  PRO A   2       6.391  14.134   2.667  1.00  2.950          H  
ATOM     33 2HD  PRO A   2       5.579  15.119   3.982  1.00  2.950          H  
ATOM     34  N   ILE A   3       3.662   9.919   3.842  1.00  1.560          N  
ATOM     35  CA  ILE A   3       4.005   8.517   3.929  1.00  1.440          C  
ATOM     36  C   ILE A   3       4.137   7.860   2.599  1.00  1.360          C  
ATOM     37  O   ILE A   3       2.907   7.970   2.717  1.00  1.510          O  
ATOM     38  CB  ILE A   3       2.996   7.772   4.861  1.00  2.060          C  
ATOM     39  CG1 ILE A   3       3.151   8.343   6.299  1.00  2.060          C  
ATOM     40  CG2 ILE A   3       3.245   6.227   4.837  1.00  2.060          C  
ATOM     41  CD1 ILE A   3       2.056   7.930   7.275  1.00  2.060          C  
ATOM     42  H   ILE A   3       2.753  10.226   4.153  1.00  1.870          H  
ATOM     43  HA  ILE A   3       4.979   8.452   4.411  1.00  1.730          H  
ATOM     44  HB  ILE A   3       1.964   7.981   4.560  1.00  2.480          H  
ATOM     45 1HG1 ILE A   3       4.109   8.018   6.699  1.00  2.480          H  
ATOM     46 2HG1 ILE A   3       3.160   9.431   6.243  1.00  2.480          H  
ATOM     47 1HG2 ILE A   3       2.546   5.736   5.494  1.00  2.480          H  
ATOM     48 2HG2 ILE A   3       3.112   5.821   3.841  1.00  2.480          H  
ATOM     49 3HG2 ILE A   3       4.259   6.017   5.168  1.00  2.480          H  
ATOM     50 1HD1 ILE A   3       2.253   8.387   8.245  1.00  2.480          H  
ATOM     51 2HD1 ILE A   3       1.091   8.275   6.902  1.00  2.480          H  
ATOM     52 3HD1 ILE A   3       2.032   6.854   7.391  1.00  2.480          H  
ATOM     53  N   VAL A   4       3.877   7.238   1.455  1.00  1.140          N  
ATOM     54  CA  VAL A   4       2.606   6.726   0.944  1.00  1.090          C  
ATOM     55  C   VAL A   4       2.728   5.225   0.768  1.00  1.020          C  
ATOM     56  O   VAL A   4       3.645   4.731   0.115  1.00  0.870          O  
ATOM     57  CB  VAL A   4       2.253   7.401  -0.389  1.00  1.550          C  
ATOM     58  CG1 VAL A   4       0.930   6.832  -0.925  1.00  1.550          C  
ATOM     59  CG2 VAL A   4       2.183   8.932  -0.171  1.00  1.550          C  
ATOM     60  H   VAL A   4       4.725   7.061   0.911  1.00  1.370          H  
ATOM     61  HA  VAL A   4       1.765   6.872   1.625  1.00  1.310          H  
ATOM     62  HB  VAL A   4       3.019   7.180  -1.113  1.00  1.860          H  
ATOM     63 1HG1 VAL A   4       0.674   7.295  -1.868  1.00  1.860          H  
ATOM     64 2HG1 VAL A   4       1.016   5.764  -1.073  1.00  1.860          H  
ATOM     65 3HG1 VAL A   4       0.135   7.031  -0.208  1.00  1.860          H  
ATOM     66 1HG2 VAL A   4       1.944   9.436  -1.091  1.00  1.860          H  
ATOM     67 2HG2 VAL A   4       1.417   9.150   0.571  1.00  1.860          H  
ATOM     68 3HG2 VAL A   4       3.145   9.292   0.193  1.00  1.860          H  
ATOM     69  N   ASN A   5       1.798   4.501   1.380  1.00  1.130          N  
ATOM     70  CA  ASN A   5       1.740   3.048   1.294  1.00  1.070          C  
ATOM     71  C   ASN A   5       0.705   2.636   0.246  1.00  1.020          C  
ATOM     72  O   ASN A   5      -0.493   2.860   0.430  1.00  1.200          O  
ATOM     73  CB  ASN A   5       1.393   2.450   2.641  1.00  1.520          C  
ATOM     74  CG  ASN A   5       2.427   2.740   3.703  1.00  1.520          C  
ATOM     75  OD1 ASN A   5       3.641   2.712   3.473  1.00  1.520          O  
ATOM     76  ND2 ASN A   5       1.949   3.014   4.889  1.00  1.520          N  
ATOM     77  H   ASN A   5       1.090   4.994   1.908  1.00  1.360          H  
ATOM     78  HA  ASN A   5       2.709   2.667   0.963  1.00  1.280          H  
ATOM     79 1HB  ASN A   5       0.432   2.840   2.973  1.00  1.830          H  
ATOM     80 2HB  ASN A   5       1.290   1.371   2.537  1.00  1.830          H  
ATOM     81 1HD2 ASN A   5       2.573   3.212   5.646  1.00  1.830          H  
ATOM     82 2HD2 ASN A   5       0.960   3.022   5.042  1.00  1.830          H  
ATOM     83  N   VAL A   6       1.165   2.062  -0.855  1.00  0.810          N  
ATOM     84  CA  VAL A   6       0.307   1.691  -1.973  1.00  0.800          C  
ATOM     85  C   VAL A   6       0.127   0.176  -2.059  1.00  0.740          C  
ATOM     86  O   VAL A   6       1.109  -0.565  -2.114  1.00  0.540          O  
ATOM     87  CB  VAL A   6       0.950   2.190  -3.284  1.00  1.120          C  
ATOM     88  CG1 VAL A   6       0.106   1.798  -4.513  1.00  1.120          C  
ATOM     89  CG2 VAL A   6       1.174   3.701  -3.213  1.00  1.120          C  
ATOM     90  H   VAL A   6       2.172   1.894  -0.933  1.00  0.970          H  
ATOM     91  HA  VAL A   6      -0.668   2.160  -1.839  1.00  0.960          H  
ATOM     92  HB  VAL A   6       1.885   1.716  -3.381  1.00  1.350          H  
ATOM     93 1HG1 VAL A   6       0.608   2.137  -5.422  1.00  1.350          H  
ATOM     94 2HG1 VAL A   6      -0.010   0.718  -4.557  1.00  1.350          H  
ATOM     95 3HG1 VAL A   6      -0.876   2.261  -4.447  1.00  1.350          H  
ATOM     96 1HG2 VAL A   6       1.664   4.041  -4.125  1.00  1.350          H  
ATOM     97 2HG2 VAL A   6       0.219   4.208  -3.101  1.00  1.350          H  
ATOM     98 3HG2 VAL A   6       1.810   3.930  -2.359  1.00  1.350          H  
ATOM     99  N   LYS A   7      -1.124  -0.289  -2.083  1.00  0.940          N  
ATOM    100  CA  LYS A   7      -1.362  -1.728  -2.172  1.00  0.910          C  
ATOM    101  C   LYS A   7      -2.026  -2.086  -3.504  1.00  0.980          C  
ATOM    102  O   LYS A   7      -3.149  -1.664  -3.791  1.00  1.190          O  
ATOM    103  CB  LYS A   7      -2.235  -2.185  -1.001  1.00  1.290          C  
ATOM    104  CG  LYS A   7      -1.703  -1.834   0.402  1.00  1.290          C  
ATOM    105  CD  LYS A   7      -0.414  -2.584   0.741  1.00  1.290          C  
ATOM    106  CE  LYS A   7       0.029  -2.319   2.182  1.00  1.290          C  
ATOM    107  NZ  LYS A   7       1.323  -2.993   2.501  1.00  1.290          N  
ATOM    108  H   LYS A   7      -1.896   0.362  -2.031  1.00  1.130          H  
ATOM    109  HA  LYS A   7      -0.410  -2.256  -2.139  1.00  1.090          H  
ATOM    110 1HB  LYS A   7      -3.238  -1.773  -1.103  1.00  1.540          H  
ATOM    111 2HB  LYS A   7      -2.321  -3.258  -1.032  1.00  1.540          H  
ATOM    112 1HG  LYS A   7      -1.513  -0.761   0.461  1.00  1.540          H  
ATOM    113 2HG  LYS A   7      -2.461  -2.088   1.141  1.00  1.540          H  
ATOM    114 1HD  LYS A   7      -0.560  -3.656   0.599  1.00  1.540          H  
ATOM    115 2HD  LYS A   7       0.388  -2.254   0.078  1.00  1.540          H  
ATOM    116 1HE  LYS A   7       0.145  -1.245   2.325  1.00  1.540          H  
ATOM    117 2HE  LYS A   7      -0.737  -2.687   2.864  1.00  1.540          H  
ATOM    118 1HZ  LYS A   7       1.601  -2.806   3.449  1.00  1.540          H  
ATOM    119 2HZ  LYS A   7       1.240  -4.002   2.379  1.00  1.540          H  
ATOM    120 3HZ  LYS A   7       2.049  -2.650   1.874  1.00  1.540          H  
ATOM    121  N   LEU A   8      -1.311  -2.871  -4.310  1.00  0.830          N  
ATOM    122  CA  LEU A   8      -1.732  -3.299  -5.648  1.00  0.950          C  
ATOM    123  C   LEU A   8      -1.898  -4.801  -5.713  1.00  0.940          C  
ATOM    124  O   LEU A   8      -1.340  -5.490  -4.879  1.00  0.850          O  
ATOM    125  CB  LEU A   8      -0.658  -2.986  -6.680  1.00  1.280          C  
ATOM    126  CG  LEU A   8      -0.141  -1.586  -6.778  1.00  1.280          C  
ATOM    127  CD1 LEU A   8       0.961  -1.609  -7.787  1.00  1.280          C  
ATOM    128  CD2 LEU A   8      -1.235  -0.602  -7.166  1.00  1.280          C  
ATOM    129  H   LEU A   8      -0.390  -3.179  -3.974  1.00  1.000          H  
ATOM    130  HA  LEU A   8      -2.680  -2.828  -5.899  1.00  1.140          H  
ATOM    131 1HB  LEU A   8       0.196  -3.621  -6.457  1.00  1.540          H  
ATOM    132 2HB  LEU A   8      -1.031  -3.276  -7.662  1.00  1.540          H  
ATOM    133  HG  LEU A   8       0.281  -1.295  -5.821  1.00  1.540          H  
ATOM    134 1HD1 LEU A   8       1.384  -0.643  -7.859  1.00  1.540          H  
ATOM    135 2HD1 LEU A   8       1.730  -2.319  -7.473  1.00  1.540          H  
ATOM    136 3HD1 LEU A   8       0.565  -1.911  -8.754  1.00  1.540          H  
ATOM    137 1HD2 LEU A   8      -0.813   0.400  -7.237  1.00  1.540          H  
ATOM    138 2HD2 LEU A   8      -1.660  -0.883  -8.129  1.00  1.540          H  
ATOM    139 3HD2 LEU A   8      -2.020  -0.603  -6.408  1.00  1.540          H  
ATOM    140  N   LEU A   9      -2.615  -5.320  -6.704  1.00  1.040          N  
ATOM    141  CA  LEU A   9      -2.569  -6.773  -6.925  1.00  1.070          C  
ATOM    142  C   LEU A   9      -1.332  -7.136  -7.771  1.00  1.010          C  
ATOM    143  O   LEU A   9      -0.933  -6.383  -8.660  1.00  1.100          O  
ATOM    144  CB  LEU A   9      -3.863  -7.297  -7.568  1.00  1.490          C  
ATOM    145  CG  LEU A   9      -5.155  -7.216  -6.699  1.00  1.490          C  
ATOM    146  CD1 LEU A   9      -6.363  -7.580  -7.546  1.00  1.490          C  
ATOM    147  CD2 LEU A   9      -5.039  -8.234  -5.523  1.00  1.490          C  
ATOM    148  H   LEU A   9      -3.121  -4.718  -7.341  1.00  1.250          H  
ATOM    149  HA  LEU A   9      -2.441  -7.268  -5.966  1.00  1.280          H  
ATOM    150 1HB  LEU A   9      -4.041  -6.735  -8.482  1.00  1.780          H  
ATOM    151 2HB  LEU A   9      -3.710  -8.344  -7.840  1.00  1.780          H  
ATOM    152  HG  LEU A   9      -5.286  -6.207  -6.309  1.00  1.780          H  
ATOM    153 1HD1 LEU A   9      -7.267  -7.538  -6.933  1.00  1.780          H  
ATOM    154 2HD1 LEU A   9      -6.456  -6.876  -8.372  1.00  1.780          H  
ATOM    155 3HD1 LEU A   9      -6.246  -8.580  -7.944  1.00  1.780          H  
ATOM    156 1HD2 LEU A   9      -5.934  -8.201  -4.925  1.00  1.780          H  
ATOM    157 2HD2 LEU A   9      -4.913  -9.243  -5.917  1.00  1.780          H  
ATOM    158 3HD2 LEU A   9      -4.203  -8.001  -4.901  1.00  1.780          H  
ATOM    159  N   GLU A  10      -0.782  -8.329  -7.511  1.00  0.920          N  
ATOM    160  CA  GLU A  10       0.438  -8.929  -8.125  1.00  0.970          C  
ATOM    161  C   GLU A  10       0.663  -9.011  -9.657  1.00  1.290          C  
ATOM    162  O   GLU A  10      -0.206  -9.455 -10.408  1.00  1.440          O  
ATOM    163  CB  GLU A  10       0.572 -10.362  -7.588  1.00  1.340          C  
ATOM    164  CG  GLU A  10       1.853 -11.106  -7.998  1.00  1.340          C  
ATOM    165  CD  GLU A  10       1.944 -12.479  -7.414  1.00  1.340          C  
ATOM    166  OE1 GLU A  10       0.950 -12.973  -6.948  1.00  1.340          O  
ATOM    167  OE2 GLU A  10       3.013 -13.038  -7.431  1.00  1.340          O  
ATOM    168  H   GLU A  10      -1.194  -8.858  -6.735  1.00  1.100          H  
ATOM    169  HA  GLU A  10       1.268  -8.371  -7.756  1.00  1.160          H  
ATOM    170 1HB  GLU A  10       0.541 -10.338  -6.497  1.00  1.610          H  
ATOM    171 2HB  GLU A  10      -0.281 -10.952  -7.921  1.00  1.610          H  
ATOM    172 1HG  GLU A  10       1.884 -11.215  -9.078  1.00  1.610          H  
ATOM    173 2HG  GLU A  10       2.718 -10.517  -7.689  1.00  1.610          H  
ATOM    174  N   GLY A  11       1.925  -8.674 -10.097  1.00  1.400          N  
ATOM    175  CA  GLY A  11       2.336  -8.767 -11.514  1.00  1.710          C  
ATOM    176  C   GLY A  11       2.907  -7.517 -12.237  1.00  1.770          C  
ATOM    177  O   GLY A  11       2.928  -7.509 -13.473  1.00  1.970          O  
ATOM    178  H   GLY A  11       2.602  -8.336  -9.398  1.00  1.680          H  
ATOM    179 1HA  GLY A  11       3.075  -9.563 -11.588  1.00  2.050          H  
ATOM    180 2HA  GLY A  11       1.480  -9.121 -12.082  1.00  2.050          H  
ATOM    181  N   ARG A  12       3.341  -6.466 -11.520  1.00  1.590          N  
ATOM    182  CA  ARG A  12       3.896  -5.289 -12.208  1.00  1.640          C  
ATOM    183  C   ARG A  12       5.394  -5.368 -12.482  1.00  1.760          C  
ATOM    184  O   ARG A  12       6.160  -5.998 -11.745  1.00  1.720          O  
ATOM    185  CB  ARG A  12       3.617  -4.005 -11.420  1.00  2.280          C  
ATOM    186  CG  ARG A  12       2.120  -3.656 -11.185  1.00  2.280          C  
ATOM    187  CD  ARG A  12       1.432  -3.074 -12.391  1.00  2.280          C  
ATOM    188  NE  ARG A  12       1.240  -4.076 -13.428  1.00  2.280          N  
ATOM    189  CZ  ARG A  12       0.248  -5.006 -13.477  1.00  2.280          C  
ATOM    190  NH1 ARG A  12      -0.698  -5.055 -12.556  1.00  2.280          N  
ATOM    191  NH2 ARG A  12       0.241  -5.888 -14.458  1.00  2.280          N  
ATOM    192  H   ARG A  12       3.306  -6.459 -10.495  1.00  1.910          H  
ATOM    193  HA  ARG A  12       3.434  -5.221 -13.181  1.00  1.970          H  
ATOM    194 1HB  ARG A  12       4.089  -4.084 -10.449  1.00  2.730          H  
ATOM    195 2HB  ARG A  12       4.080  -3.163 -11.932  1.00  2.730          H  
ATOM    196 1HG  ARG A  12       1.594  -4.561 -10.880  1.00  2.730          H  
ATOM    197 2HG  ARG A  12       2.062  -2.926 -10.383  1.00  2.730          H  
ATOM    198 1HD  ARG A  12       0.464  -2.667 -12.111  1.00  2.730          H  
ATOM    199 2HD  ARG A  12       2.049  -2.280 -12.803  1.00  2.730          H  
ATOM    200  HE  ARG A  12       1.960  -4.092 -14.169  1.00  2.730          H  
ATOM    201 1HH1 ARG A  12      -0.710  -4.405 -11.786  1.00  2.730          H  
ATOM    202 2HH1 ARG A  12      -1.414  -5.766 -12.610  1.00  2.730          H  
ATOM    203 1HH2 ARG A  12       0.980  -5.878 -15.148  1.00  2.730          H  
ATOM    204 2HH2 ARG A  12      -0.476  -6.595 -14.500  1.00  2.730          H  
ATOM    205  N   SER A  13       5.809  -4.707 -13.562  1.00  1.920          N  
ATOM    206  CA  SER A  13       7.222  -4.614 -13.913  1.00  2.040          C  
ATOM    207  C   SER A  13       7.929  -3.528 -13.120  1.00  1.920          C  
ATOM    208  O   SER A  13       7.290  -2.644 -12.529  1.00  1.740          O  
ATOM    209  CB  SER A  13       7.393  -4.324 -15.391  1.00  2.810          C  
ATOM    210  OG  SER A  13       6.985  -3.018 -15.705  1.00  2.810          O  
ATOM    211  H   SER A  13       5.112  -4.242 -14.154  1.00  2.300          H  
ATOM    212  HA  SER A  13       7.694  -5.571 -13.684  1.00  2.450          H  
ATOM    213 1HB  SER A  13       8.433  -4.462 -15.675  1.00  3.370          H  
ATOM    214 2HB  SER A  13       6.799  -5.034 -15.965  1.00  3.370          H  
ATOM    215  HG  SER A  13       7.053  -2.954 -16.669  1.00  3.370          H  
ATOM    216  N   ASP A  14       9.265  -3.550 -13.167  1.00  2.030          N  
ATOM    217  CA  ASP A  14      10.066  -2.552 -12.471  1.00  1.950          C  
ATOM    218  C   ASP A  14       9.777  -1.143 -12.958  1.00  1.930          C  
ATOM    219  O   ASP A  14       9.769  -0.200 -12.167  1.00  1.770          O  
ATOM    220  CB  ASP A  14      11.553  -2.828 -12.679  1.00  2.760          C  
ATOM    221  CG  ASP A  14      12.069  -4.069 -11.963  1.00  2.760          C  
ATOM    222  OD1 ASP A  14      11.391  -4.598 -11.115  1.00  2.760          O  
ATOM    223  OD2 ASP A  14      13.146  -4.484 -12.294  1.00  2.760          O  
ATOM    224  H   ASP A  14       9.730  -4.304 -13.653  1.00  2.440          H  
ATOM    225  HA  ASP A  14       9.831  -2.606 -11.407  1.00  2.340          H  
ATOM    226 1HB  ASP A  14      11.755  -2.932 -13.744  1.00  3.310          H  
ATOM    227 2HB  ASP A  14      12.123  -1.967 -12.330  1.00  3.310          H  
ATOM    228  N   GLU A  15       9.537  -0.997 -14.263  1.00  2.090          N  
ATOM    229  CA  GLU A  15       9.253   0.317 -14.813  1.00  2.110          C  
ATOM    230  C   GLU A  15       7.854   0.784 -14.435  1.00  1.930          C  
ATOM    231  O   GLU A  15       7.641   1.947 -14.123  1.00  1.840          O  
ATOM    232  CB  GLU A  15       9.425   0.319 -16.331  1.00  2.950          C  
ATOM    233  CG  GLU A  15      10.874   0.149 -16.793  1.00  2.950          C  
ATOM    234  CD  GLU A  15      11.772   1.285 -16.334  1.00  2.950          C  
ATOM    235  OE1 GLU A  15      11.409   2.416 -16.521  1.00  2.950          O  
ATOM    236  OE2 GLU A  15      12.812   1.015 -15.773  1.00  2.950          O  
ATOM    237  H   GLU A  15       9.574  -1.809 -14.859  1.00  2.510          H  
ATOM    238  HA  GLU A  15       9.963   1.025 -14.390  1.00  2.530          H  
ATOM    239 1HB  GLU A  15       8.836  -0.490 -16.762  1.00  3.540          H  
ATOM    240 2HB  GLU A  15       9.046   1.256 -16.740  1.00  3.540          H  
ATOM    241 1HG  GLU A  15      11.261  -0.787 -16.392  1.00  3.540          H  
ATOM    242 2HG  GLU A  15      10.896   0.086 -17.880  1.00  3.540          H  
ATOM    243  N   GLN A  16       6.881  -0.123 -14.402  1.00  1.890          N  
ATOM    244  CA  GLN A  16       5.519   0.291 -14.050  1.00  1.760          C  
ATOM    245  C   GLN A  16       5.421   0.848 -12.635  1.00  1.510          C  
ATOM    246  O   GLN A  16       4.735   1.848 -12.384  1.00  1.400          O  
ATOM    247  CB  GLN A  16       4.547  -0.877 -14.219  1.00  2.520          C  
ATOM    248  CG  GLN A  16       4.283  -1.237 -15.662  1.00  2.520          C  
ATOM    249  CD  GLN A  16       3.444  -2.492 -15.839  1.00  2.520          C  
ATOM    250  OE1 GLN A  16       3.624  -3.540 -15.175  1.00  2.520          O  
ATOM    251  NE2 GLN A  16       2.487  -2.396 -16.759  1.00  2.520          N  
ATOM    252  H   GLN A  16       7.075  -1.084 -14.685  1.00  2.270          H  
ATOM    253  HA  GLN A  16       5.220   1.080 -14.738  1.00  2.110          H  
ATOM    254 1HB  GLN A  16       4.960  -1.755 -13.721  1.00  3.020          H  
ATOM    255 2HB  GLN A  16       3.601  -0.637 -13.742  1.00  3.020          H  
ATOM    256 1HG  GLN A  16       3.736  -0.411 -16.112  1.00  3.020          H  
ATOM    257 2HG  GLN A  16       5.222  -1.364 -16.179  1.00  3.020          H  
ATOM    258 1HE2 GLN A  16       1.884  -3.170 -16.954  1.00  3.020          H  
ATOM    259 2HE2 GLN A  16       2.368  -1.542 -17.274  1.00  3.020          H  
ATOM    260  N   LEU A  17       6.149   0.270 -11.719  1.00  1.420          N  
ATOM    261  CA  LEU A  17       6.052   0.757 -10.366  1.00  1.190          C  
ATOM    262  C   LEU A  17       6.556   2.205 -10.234  1.00  1.170          C  
ATOM    263  O   LEU A  17       6.253   2.865  -9.238  1.00  0.990          O  
ATOM    264  CB  LEU A  17       6.827  -0.192  -9.448  1.00  1.760          C  
ATOM    265  CG  LEU A  17       6.234  -1.652  -9.320  1.00  1.760          C  
ATOM    266  CD1 LEU A  17       7.194  -2.507  -8.529  1.00  1.760          C  
ATOM    267  CD2 LEU A  17       4.874  -1.634  -8.631  1.00  1.760          C  
ATOM    268  H   LEU A  17       6.702  -0.565 -11.956  1.00  1.700          H  
ATOM    269  HA  LEU A  17       5.006   0.760 -10.083  1.00  1.430          H  
ATOM    270 1HB  LEU A  17       7.842  -0.280  -9.845  1.00  2.110          H  
ATOM    271 2HB  LEU A  17       6.880   0.245  -8.454  1.00  2.110          H  
ATOM    272  HG  LEU A  17       6.130  -2.091 -10.313  1.00  2.110          H  
ATOM    273 1HD1 LEU A  17       6.798  -3.522  -8.456  1.00  2.110          H  
ATOM    274 2HD1 LEU A  17       8.159  -2.532  -9.040  1.00  2.110          H  
ATOM    275 3HD1 LEU A  17       7.318  -2.091  -7.530  1.00  2.110          H  
ATOM    276 1HD2 LEU A  17       4.497  -2.654  -8.544  1.00  2.110          H  
ATOM    277 2HD2 LEU A  17       5.001  -1.213  -7.647  1.00  2.110          H  
ATOM    278 3HD2 LEU A  17       4.159  -1.048  -9.190  1.00  2.110          H  
ATOM    279  N   LYS A  18       7.377   2.684 -11.194  1.00  1.370          N  
ATOM    280  CA  LYS A  18       7.981   4.030 -11.168  1.00  1.370          C  
ATOM    281  C   LYS A  18       7.017   5.197 -11.499  1.00  1.320          C  
ATOM    282  O   LYS A  18       7.604   5.754 -10.586  1.00  1.190          O  
ATOM    283  CB  LYS A  18       9.171   4.097 -12.132  1.00  1.920          C  
ATOM    284  CG  LYS A  18      10.376   3.281 -11.706  1.00  1.920          C  
ATOM    285  CD  LYS A  18      11.494   3.346 -12.758  1.00  1.920          C  
ATOM    286  CE  LYS A  18      12.689   2.484 -12.360  1.00  1.920          C  
ATOM    287  NZ  LYS A  18      13.756   2.461 -13.429  1.00  1.920          N  
ATOM    288  H   LYS A  18       7.529   2.141 -12.043  1.00  1.640          H  
ATOM    289  HA  LYS A  18       8.358   4.199 -10.161  1.00  1.640          H  
ATOM    290 1HB  LYS A  18       8.877   3.763 -13.120  1.00  2.300          H  
ATOM    291 2HB  LYS A  18       9.491   5.132 -12.230  1.00  2.300          H  
ATOM    292 1HG  LYS A  18      10.743   3.655 -10.752  1.00  2.300          H  
ATOM    293 2HG  LYS A  18      10.066   2.247 -11.575  1.00  2.300          H  
ATOM    294 1HD  LYS A  18      11.110   2.998 -13.720  1.00  2.300          H  
ATOM    295 2HD  LYS A  18      11.821   4.375 -12.873  1.00  2.300          H  
ATOM    296 1HE  LYS A  18      13.116   2.883 -11.443  1.00  2.300          H  
ATOM    297 2HE  LYS A  18      12.349   1.460 -12.179  1.00  2.300          H  
ATOM    298 1HZ  LYS A  18      14.524   1.887 -13.125  1.00  2.300          H  
ATOM    299 2HZ  LYS A  18      13.368   2.056 -14.311  1.00  2.300          H  
ATOM    300 3HZ  LYS A  18      14.086   3.394 -13.609  1.00  2.300          H  
ATOM    301  N   ASN A  19       6.615   4.314 -12.388  1.00  1.450          N  
ATOM    302  CA  ASN A  19       5.686   5.379 -12.775  1.00  1.480          C  
ATOM    303  C   ASN A  19       4.644   5.749 -11.662  1.00  1.280          C  
ATOM    304  O   ASN A  19       4.351   6.933 -11.462  1.00  1.220          O  
ATOM    305  CB  ASN A  19       4.970   4.996 -14.055  1.00  2.060          C  
ATOM    306  CG  ASN A  19       5.872   5.072 -15.261  1.00  2.060          C  
ATOM    307  OD1 ASN A  19       6.890   5.774 -15.266  1.00  2.060          O  
ATOM    308  ND2 ASN A  19       5.517   4.353 -16.288  1.00  2.060          N  
ATOM    309  H   ASN A  19       6.099   3.900 -13.154  1.00  1.740          H  
ATOM    310  HA  ASN A  19       6.271   6.278 -12.970  1.00  1.780          H  
ATOM    311 1HB  ASN A  19       4.582   3.977 -13.967  1.00  2.470          H  
ATOM    312 2HB  ASN A  19       4.117   5.658 -14.206  1.00  2.470          H  
ATOM    313 1HD2 ASN A  19       6.076   4.359 -17.118  1.00  2.470          H  
ATOM    314 2HD2 ASN A  19       4.687   3.795 -16.253  1.00  2.470          H  
ATOM    315  N   LEU A  20       4.155   4.747 -10.909  1.00  1.180          N  
ATOM    316  CA  LEU A  20       3.219   5.004  -9.812  1.00  1.010          C  
ATOM    317  C   LEU A  20       3.878   5.856  -8.725  1.00  0.800          C  
ATOM    318  O   LEU A  20       3.242   6.763  -8.181  1.00  0.750          O  
ATOM    319  CB  LEU A  20       2.756   3.680  -9.219  1.00  1.480          C  
ATOM    320  CG  LEU A  20       1.848   2.803 -10.090  1.00  1.480          C  
ATOM    321  CD1 LEU A  20       1.705   1.467  -9.421  1.00  1.480          C  
ATOM    322  CD2 LEU A  20       0.469   3.452 -10.253  1.00  1.480          C  
ATOM    323  H   LEU A  20       4.418   3.782 -11.155  1.00  1.420          H  
ATOM    324  HA  LEU A  20       2.372   5.562 -10.203  1.00  1.210          H  
ATOM    325 1HB  LEU A  20       3.643   3.098  -9.027  1.00  1.780          H  
ATOM    326 2HB  LEU A  20       2.251   3.871  -8.272  1.00  1.780          H  
ATOM    327  HG  LEU A  20       2.306   2.655 -11.071  1.00  1.780          H  
ATOM    328 1HD1 LEU A  20       1.069   0.822 -10.026  1.00  1.780          H  
ATOM    329 2HD1 LEU A  20       2.684   1.009  -9.313  1.00  1.780          H  
ATOM    330 3HD1 LEU A  20       1.256   1.607  -8.439  1.00  1.780          H  
ATOM    331 1HD2 LEU A  20      -0.163   2.806 -10.860  1.00  1.780          H  
ATOM    332 2HD2 LEU A  20       0.009   3.590  -9.274  1.00  1.780          H  
ATOM    333 3HD2 LEU A  20       0.553   4.422 -10.747  1.00  1.780          H  
ATOM    334  N   VAL A  21       5.166   5.603  -8.433  1.00  0.730          N  
ATOM    335  CA  VAL A  21       5.859   6.415  -7.437  1.00  0.570          C  
ATOM    336  C   VAL A  21       5.886   7.862  -7.870  1.00  0.600          C  
ATOM    337  O   VAL A  21       5.592   8.747  -7.062  1.00  0.460          O  
ATOM    338  CB  VAL A  21       7.314   5.940  -7.199  1.00  0.860          C  
ATOM    339  CG1 VAL A  21       8.097   6.975  -6.339  1.00  0.860          C  
ATOM    340  CG2 VAL A  21       7.291   4.588  -6.503  1.00  0.860          C  
ATOM    341  H   VAL A  21       5.631   4.797  -8.871  1.00  0.880          H  
ATOM    342  HA  VAL A  21       5.317   6.342  -6.498  1.00  0.680          H  
ATOM    343  HB  VAL A  21       7.826   5.846  -8.150  1.00  1.030          H  
ATOM    344 1HG1 VAL A  21       9.112   6.613  -6.189  1.00  1.030          H  
ATOM    345 2HG1 VAL A  21       8.143   7.939  -6.848  1.00  1.030          H  
ATOM    346 3HG1 VAL A  21       7.637   7.119  -5.395  1.00  1.030          H  
ATOM    347 1HG2 VAL A  21       8.310   4.242  -6.347  1.00  1.030          H  
ATOM    348 2HG2 VAL A  21       6.790   4.648  -5.556  1.00  1.030          H  
ATOM    349 3HG2 VAL A  21       6.775   3.888  -7.123  1.00  1.030          H  
ATOM    350  N   SER A  22       6.227   8.124  -9.131  1.00  0.810          N  
ATOM    351  CA  SER A  22       6.258   9.492  -9.625  1.00  0.870          C  
ATOM    352  C   SER A  22       4.890  10.167  -9.538  1.00  0.880          C  
ATOM    353  O   SER A  22       4.800  11.309  -9.087  1.00  0.800          O  
ATOM    354  CB  SER A  22       6.731   9.524 -11.070  1.00  1.190          C  
ATOM    355  OG  SER A  22       8.071   9.122 -11.186  1.00  1.190          O  
ATOM    356  H   SER A  22       6.525   7.354  -9.736  1.00  0.970          H  
ATOM    357  HA  SER A  22       6.962  10.056  -9.015  1.00  1.040          H  
ATOM    358 1HB  SER A  22       6.101   8.864 -11.665  1.00  1.430          H  
ATOM    359 2HB  SER A  22       6.613  10.532 -11.467  1.00  1.430          H  
ATOM    360  HG  SER A  22       8.274   9.144 -12.126  1.00  1.430          H  
ATOM    361  N   GLU A  23       3.810   9.458  -9.908  1.00  1.010          N  
ATOM    362  CA  GLU A  23       2.482  10.069  -9.854  1.00  1.120          C  
ATOM    363  C   GLU A  23       2.110  10.454  -8.434  1.00  0.980          C  
ATOM    364  O   GLU A  23       1.577  11.545  -8.196  1.00  1.060          O  
ATOM    365  CB  GLU A  23       1.417   9.101 -10.386  1.00  1.520          C  
ATOM    366  CG  GLU A  23       1.456   8.834 -11.885  1.00  1.520          C  
ATOM    367  CD  GLU A  23       0.439   7.799 -12.308  1.00  1.520          C  
ATOM    368  OE1 GLU A  23      -0.177   7.220 -11.443  1.00  1.520          O  
ATOM    369  OE2 GLU A  23       0.280   7.592 -13.487  1.00  1.520          O  
ATOM    370  H   GLU A  23       3.928   8.513 -10.290  1.00  1.210          H  
ATOM    371  HA  GLU A  23       2.491  10.970 -10.467  1.00  1.340          H  
ATOM    372 1HB  GLU A  23       1.531   8.139  -9.882  1.00  1.830          H  
ATOM    373 2HB  GLU A  23       0.428   9.481 -10.138  1.00  1.830          H  
ATOM    374 1HG  GLU A  23       1.256   9.765 -12.412  1.00  1.830          H  
ATOM    375 2HG  GLU A  23       2.451   8.499 -12.162  1.00  1.830          H  
ATOM    376  N   VAL A  24       2.420   9.570  -7.490  1.00  0.820          N  
ATOM    377  CA  VAL A  24       2.144   9.811  -6.096  1.00  0.750          C  
ATOM    378  C   VAL A  24       3.010  10.928  -5.560  1.00  0.630          C  
ATOM    379  O   VAL A  24       2.525  11.783  -4.820  1.00  0.730          O  
ATOM    380  CB  VAL A  24       2.345   8.541  -5.263  1.00  1.080          C  
ATOM    381  CG1 VAL A  24       2.241   8.865  -3.795  1.00  1.080          C  
ATOM    382  CG2 VAL A  24       1.290   7.509  -5.614  1.00  1.080          C  
ATOM    383  H   VAL A  24       2.831   8.672  -7.775  1.00  0.980          H  
ATOM    384  HA  VAL A  24       1.100  10.111  -6.007  1.00  0.900          H  
ATOM    385  HB  VAL A  24       3.324   8.135  -5.476  1.00  1.290          H  
ATOM    386 1HG1 VAL A  24       2.393   7.955  -3.250  1.00  1.290          H  
ATOM    387 2HG1 VAL A  24       2.995   9.590  -3.493  1.00  1.290          H  
ATOM    388 3HG1 VAL A  24       1.253   9.269  -3.578  1.00  1.290          H  
ATOM    389 1HG2 VAL A  24       1.451   6.608  -5.023  1.00  1.290          H  
ATOM    390 2HG2 VAL A  24       0.302   7.913  -5.400  1.00  1.290          H  
ATOM    391 3HG2 VAL A  24       1.353   7.261  -6.670  1.00  1.290          H  
ATOM    392  N   THR A  25       4.296  10.897  -5.890  1.00  0.450          N  
ATOM    393  CA  THR A  25       5.228  11.876  -5.392  1.00  0.310          C  
ATOM    394  C   THR A  25       4.805  13.260  -5.837  1.00  0.450          C  
ATOM    395  O   THR A  25       4.756  14.178  -5.013  1.00  0.490          O  
ATOM    396  CB  THR A  25       6.665  11.570  -5.875  1.00  0.490          C  
ATOM    397  OG1 THR A  25       7.059  10.270  -5.397  1.00  0.490          O  
ATOM    398  CG2 THR A  25       7.645  12.619  -5.308  1.00  0.490          C  
ATOM    399  H   THR A  25       4.644  10.158  -6.493  1.00  0.540          H  
ATOM    400  HA  THR A  25       5.208  11.834  -4.319  1.00  0.370          H  
ATOM    401  HB  THR A  25       6.699  11.581  -6.965  1.00  0.590          H  
ATOM    402  HG1 THR A  25       6.517   9.594  -5.857  1.00  0.590          H  
ATOM    403 1HG2 THR A  25       8.654  12.389  -5.641  1.00  0.590          H  
ATOM    404 2HG2 THR A  25       7.374  13.617  -5.652  1.00  0.590          H  
ATOM    405 3HG2 THR A  25       7.610  12.593  -4.232  1.00  0.590          H  
ATOM    406  N   ASP A  26       4.468  13.411  -7.130  1.00  0.630          N  
ATOM    407  CA  ASP A  26       4.027  14.689  -7.656  1.00  0.770          C  
ATOM    408  C   ASP A  26       2.705  15.091  -7.026  1.00  0.910          C  
ATOM    409  O   ASP A  26       2.498  16.258  -6.697  1.00  0.960          O  
ATOM    410  CB  ASP A  26       3.813  14.633  -9.175  1.00  1.020          C  
ATOM    411  CG  ASP A  26       5.085  14.527 -10.051  1.00  1.020          C  
ATOM    412  OD1 ASP A  26       6.193  14.704  -9.567  1.00  1.020          O  
ATOM    413  OD2 ASP A  26       4.919  14.298 -11.228  1.00  1.020          O  
ATOM    414  H   ASP A  26       4.554  12.615  -7.769  1.00  0.760          H  
ATOM    415  HA  ASP A  26       4.775  15.446  -7.422  1.00  0.920          H  
ATOM    416 1HB  ASP A  26       3.183  13.763  -9.398  1.00  1.230          H  
ATOM    417 2HB  ASP A  26       3.254  15.515  -9.486  1.00  1.230          H  
ATOM    418  N   ALA A  27       1.790  14.128  -6.823  1.00  1.000          N  
ATOM    419  CA  ALA A  27       0.511  14.456  -6.224  1.00  1.190          C  
ATOM    420  C   ALA A  27       0.715  15.048  -4.852  1.00  1.150          C  
ATOM    421  O   ALA A  27       0.087  16.044  -4.506  1.00  1.300          O  
ATOM    422  CB  ALA A  27      -0.364  13.217  -6.125  1.00  1.590          C  
ATOM    423  H   ALA A  27       1.950  13.168  -7.142  1.00  1.200          H  
ATOM    424  HA  ALA A  27       0.020  15.198  -6.852  1.00  1.430          H  
ATOM    425 1HB  ALA A  27      -1.324  13.486  -5.689  1.00  1.910          H  
ATOM    426 2HB  ALA A  27      -0.515  12.803  -7.122  1.00  1.910          H  
ATOM    427 3HB  ALA A  27       0.126  12.477  -5.498  1.00  1.910          H  
ATOM    428  N   VAL A  28       1.646  14.496  -4.091  1.00  0.980          N  
ATOM    429  CA  VAL A  28       1.908  15.046  -2.792  1.00  1.020          C  
ATOM    430  C   VAL A  28       2.626  16.390  -2.889  1.00  0.970          C  
ATOM    431  O   VAL A  28       2.163  17.398  -2.340  1.00  1.110          O  
ATOM    432  CB  VAL A  28       2.746  14.077  -1.983  1.00  1.410          C  
ATOM    433  CG1 VAL A  28       3.155  14.714  -0.724  1.00  1.410          C  
ATOM    434  CG2 VAL A  28       1.957  12.813  -1.684  1.00  1.410          C  
ATOM    435  H   VAL A  28       2.114  13.641  -4.412  1.00  1.180          H  
ATOM    436  HA  VAL A  28       0.956  15.189  -2.284  1.00  1.220          H  
ATOM    437  HB  VAL A  28       3.623  13.816  -2.553  1.00  1.690          H  
ATOM    438 1HG1 VAL A  28       3.740  13.992  -0.237  1.00  1.690          H  
ATOM    439 2HG1 VAL A  28       3.746  15.610  -0.884  1.00  1.690          H  
ATOM    440 3HG1 VAL A  28       2.276  14.967  -0.128  1.00  1.690          H  
ATOM    441 1HG2 VAL A  28       2.579  12.124  -1.113  1.00  1.690          H  
ATOM    442 2HG2 VAL A  28       1.070  13.067  -1.108  1.00  1.690          H  
ATOM    443 3HG2 VAL A  28       1.655  12.337  -2.609  1.00  1.690          H  
ATOM    444  N   GLU A  29       3.715  16.461  -3.633  1.00  0.760          N  
ATOM    445  CA  GLU A  29       4.430  17.721  -3.693  1.00  0.710          C  
ATOM    446  C   GLU A  29       3.537  18.873  -4.139  1.00  0.900          C  
ATOM    447  O   GLU A  29       3.513  19.924  -3.504  1.00  0.990          O  
ATOM    448  CB  GLU A  29       5.624  17.642  -4.660  1.00  1.010          C  
ATOM    449  CG  GLU A  29       6.460  18.954  -4.744  1.00  1.010          C  
ATOM    450  CD  GLU A  29       7.615  18.905  -5.734  1.00  1.010          C  
ATOM    451  OE1 GLU A  29       7.935  17.845  -6.224  1.00  1.010          O  
ATOM    452  OE2 GLU A  29       8.140  19.955  -6.045  1.00  1.010          O  
ATOM    453  H   GLU A  29       4.071  15.633  -4.121  1.00  0.910          H  
ATOM    454  HA  GLU A  29       4.810  17.947  -2.697  1.00  0.850          H  
ATOM    455 1HB  GLU A  29       6.287  16.834  -4.357  1.00  1.220          H  
ATOM    456 2HB  GLU A  29       5.261  17.402  -5.662  1.00  1.220          H  
ATOM    457 1HG  GLU A  29       5.807  19.777  -5.022  1.00  1.220          H  
ATOM    458 2HG  GLU A  29       6.854  19.170  -3.745  1.00  1.220          H  
ATOM    459  N   LYS A  30       2.740  18.668  -5.186  1.00  1.010          N  
ATOM    460  CA  LYS A  30       1.955  19.748  -5.766  1.00  1.220          C  
ATOM    461  C   LYS A  30       0.549  19.908  -5.227  1.00  1.420          C  
ATOM    462  O   LYS A  30      -0.204  20.753  -5.716  1.00  1.550          O  
ATOM    463  CB  LYS A  30       1.929  19.581  -7.288  1.00  1.620          C  
ATOM    464  CG  LYS A  30       3.345  19.539  -7.944  1.00  1.620          C  
ATOM    465  CD  LYS A  30       4.163  20.835  -7.742  1.00  1.620          C  
ATOM    466  CE  LYS A  30       5.531  20.731  -8.416  1.00  1.620          C  
ATOM    467  NZ  LYS A  30       6.376  21.940  -8.166  1.00  1.620          N  
ATOM    468  H   LYS A  30       2.736  17.757  -5.655  1.00  1.210          H  
ATOM    469  HA  LYS A  30       2.463  20.680  -5.537  1.00  1.460          H  
ATOM    470 1HB  LYS A  30       1.420  18.646  -7.535  1.00  1.950          H  
ATOM    471 2HB  LYS A  30       1.365  20.396  -7.739  1.00  1.950          H  
ATOM    472 1HG  LYS A  30       3.906  18.702  -7.520  1.00  1.950          H  
ATOM    473 2HG  LYS A  30       3.230  19.362  -9.012  1.00  1.950          H  
ATOM    474 1HD  LYS A  30       3.618  21.688  -8.145  1.00  1.950          H  
ATOM    475 2HD  LYS A  30       4.345  21.002  -6.685  1.00  1.950          H  
ATOM    476 1HE  LYS A  30       6.045  19.857  -8.019  1.00  1.950          H  
ATOM    477 2HE  LYS A  30       5.401  20.606  -9.489  1.00  1.950          H  
ATOM    478 1HZ  LYS A  30       7.274  21.815  -8.612  1.00  1.950          H  
ATOM    479 2HZ  LYS A  30       5.921  22.759  -8.541  1.00  1.950          H  
ATOM    480 3HZ  LYS A  30       6.513  22.063  -7.166  1.00  1.950          H  
ATOM    481  N   THR A  31       0.187  19.112  -4.233  1.00  1.450          N  
ATOM    482  CA  THR A  31      -1.123  19.243  -3.627  1.00  1.670          C  
ATOM    483  C   THR A  31      -0.841  19.771  -2.239  1.00  1.680          C  
ATOM    484  O   THR A  31      -1.636  20.533  -1.692  1.00  1.880          O  
ATOM    485  CB  THR A  31      -1.939  17.933  -3.523  1.00  2.250          C  
ATOM    486  OG1 THR A  31      -2.100  17.367  -4.817  1.00  2.250          O  
ATOM    487  CG2 THR A  31      -3.325  18.214  -2.935  1.00  2.250          C  
ATOM    488  H   THR A  31       0.885  18.490  -3.821  1.00  1.740          H  
ATOM    489  HA  THR A  31      -1.714  19.980  -4.168  1.00  2.000          H  
ATOM    490  HB  THR A  31      -1.416  17.224  -2.882  1.00  2.700          H  
ATOM    491  HG1 THR A  31      -1.234  16.985  -5.057  1.00  2.700          H  
ATOM    492 1HG2 THR A  31      -3.884  17.284  -2.880  1.00  2.700          H  
ATOM    493 2HG2 THR A  31      -3.236  18.636  -1.938  1.00  2.700          H  
ATOM    494 3HG2 THR A  31      -3.852  18.917  -3.578  1.00  2.700          H  
ATOM    495  N   THR A  32       0.332  19.383  -1.687  1.00  1.520          N  
ATOM    496  CA  THR A  32       0.764  19.733  -0.322  1.00  1.590          C  
ATOM    497  C   THR A  32       1.919  20.765  -0.203  1.00  1.470          C  
ATOM    498  O   THR A  32       1.828  21.676   0.619  1.00  1.600          O  
ATOM    499  CB  THR A  32       1.213  18.458   0.457  1.00  2.200          C  
ATOM    500  OG1 THR A  32       0.121  17.539   0.552  1.00  2.200          O  
ATOM    501  CG2 THR A  32       1.703  18.803   1.870  1.00  2.200          C  
ATOM    502  H   THR A  32       0.930  18.747  -2.204  1.00  1.820          H  
ATOM    503  HA  THR A  32      -0.098  20.151   0.195  1.00  1.910          H  
ATOM    504  HB  THR A  32       2.029  17.984  -0.060  1.00  2.640          H  
ATOM    505  HG1 THR A  32      -0.094  17.208  -0.324  1.00  2.640          H  
ATOM    506 1HG2 THR A  32       2.003  17.886   2.374  1.00  2.640          H  
ATOM    507 2HG2 THR A  32       2.555  19.479   1.834  1.00  2.640          H  
ATOM    508 3HG2 THR A  32       0.894  19.275   2.424  1.00  2.640          H  
ATOM    509  N   GLY A  33       3.029  20.599  -0.957  1.00  1.240          N  
ATOM    510  CA  GLY A  33       4.220  21.498  -0.877  1.00  1.130          C  
ATOM    511  C   GLY A  33       5.452  20.964  -0.100  1.00  1.070          C  
ATOM    512  O   GLY A  33       6.416  21.697   0.150  1.00  1.040          O  
ATOM    513  H   GLY A  33       3.020  19.835  -1.646  1.00  1.490          H  
ATOM    514 1HA  GLY A  33       4.531  21.728  -1.896  1.00  1.360          H  
ATOM    515 2HA  GLY A  33       3.911  22.445  -0.438  1.00  1.360          H  
ATOM    516  N   ALA A  34       5.410  19.696   0.276  1.00  1.100          N  
ATOM    517  CA  ALA A  34       6.499  19.044   0.990  1.00  1.130          C  
ATOM    518  C   ALA A  34       7.763  19.021   0.143  1.00  1.000          C  
ATOM    519  O   ALA A  34       7.700  18.891  -1.078  1.00  0.870          O  
ATOM    520  CB  ALA A  34       6.091  17.624   1.365  1.00  1.570          C  
ATOM    521  H   ALA A  34       4.584  19.166   0.046  1.00  1.320          H  
ATOM    522  HA  ALA A  34       6.708  19.614   1.896  1.00  1.360          H  
ATOM    523 1HB  ALA A  34       6.898  17.144   1.909  1.00  1.880          H  
ATOM    524 2HB  ALA A  34       5.199  17.653   1.986  1.00  1.880          H  
ATOM    525 3HB  ALA A  34       5.885  17.065   0.469  1.00  1.880          H  
ATOM    526  N   ASN A  35       8.922  19.108   0.783  1.00  1.080          N  
ATOM    527  CA  ASN A  35      10.152  18.998   0.026  1.00  1.010          C  
ATOM    528  C   ASN A  35      10.033  17.699  -0.726  1.00  1.010          C  
ATOM    529  O   ASN A  35       9.630  16.693  -0.150  1.00  1.450          O  
ATOM    530  CB  ASN A  35      11.384  18.981   0.915  1.00  1.440          C  
ATOM    531  CG  ASN A  35      12.686  19.095   0.116  1.00  1.440          C  
ATOM    532  OD1 ASN A  35      12.954  18.311  -0.818  1.00  1.440          O  
ATOM    533  ND2 ASN A  35      13.503  20.060   0.477  1.00  1.440          N  
ATOM    534  H   ASN A  35       8.944  19.242   1.783  1.00  1.300          H  
ATOM    535  HA  ASN A  35      10.217  19.813  -0.697  1.00  1.210          H  
ATOM    536 1HB  ASN A  35      11.333  19.804   1.627  1.00  1.730          H  
ATOM    537 2HB  ASN A  35      11.409  18.054   1.486  1.00  1.730          H  
ATOM    538 1HD2 ASN A  35      14.376  20.183  -0.000  1.00  1.730          H  
ATOM    539 2HD2 ASN A  35      13.261  20.669   1.234  1.00  1.730          H  
ATOM    540  N   ARG A  36      10.392  17.681  -1.999  1.00  0.540          N  
ATOM    541  CA  ARG A  36      10.287  16.455  -2.779  1.00  0.400          C  
ATOM    542  C   ARG A  36      11.014  15.298  -2.075  1.00  0.730          C  
ATOM    543  O   ARG A  36      10.608  14.142  -2.169  1.00  0.690          O  
ATOM    544  CB  ARG A  36      10.818  16.661  -4.179  1.00  0.620          C  
ATOM    545  CG  ARG A  36      10.566  15.508  -5.118  1.00  0.620          C  
ATOM    546  CD  ARG A  36      10.998  15.839  -6.488  1.00  0.620          C  
ATOM    547  NE  ARG A  36      10.733  14.759  -7.418  1.00  0.620          N  
ATOM    548  CZ  ARG A  36       9.564  14.563  -8.086  1.00  0.620          C  
ATOM    549  NH1 ARG A  36       8.523  15.370  -7.939  1.00  0.620          N  
ATOM    550  NH2 ARG A  36       9.455  13.540  -8.912  1.00  0.620          N  
ATOM    551  H   ARG A  36      10.711  18.534  -2.438  1.00  0.650          H  
ATOM    552  HA  ARG A  36       9.237  16.205  -2.866  1.00  0.480          H  
ATOM    553 1HB  ARG A  36      10.351  17.547  -4.614  1.00  0.740          H  
ATOM    554 2HB  ARG A  36      11.892  16.835  -4.142  1.00  0.740          H  
ATOM    555 1HG  ARG A  36      11.114  14.626  -4.789  1.00  0.740          H  
ATOM    556 2HG  ARG A  36       9.496  15.287  -5.133  1.00  0.740          H  
ATOM    557 1HD  ARG A  36      10.479  16.736  -6.830  1.00  0.740          H  
ATOM    558 2HD  ARG A  36      12.071  16.026  -6.485  1.00  0.740          H  
ATOM    559  HE  ARG A  36      11.482  14.099  -7.585  1.00  0.740          H  
ATOM    560 1HH1 ARG A  36       8.546  16.190  -7.313  1.00  0.740          H  
ATOM    561 2HH1 ARG A  36       7.651  15.180  -8.476  1.00  0.740          H  
ATOM    562 1HH2 ARG A  36      10.230  12.909  -9.049  1.00  0.740          H  
ATOM    563 2HH2 ARG A  36       8.579  13.399  -9.417  1.00  0.740          H  
ATOM    564  N   GLN A  37      12.105  15.601  -1.366  1.00  1.060          N  
ATOM    565  CA  GLN A  37      12.883  14.599  -0.626  1.00  1.380          C  
ATOM    566  C   GLN A  37      12.133  14.027   0.596  1.00  1.510          C  
ATOM    567  O   GLN A  37      12.524  13.004   1.159  1.00  1.720          O  
ATOM    568  CB  GLN A  37      14.206  15.199  -0.144  1.00  1.800          C  
ATOM    569  CG  GLN A  37      15.184  15.540  -1.250  1.00  1.800          C  
ATOM    570  CD  GLN A  37      16.453  16.171  -0.710  1.00  1.800          C  
ATOM    571  OE1 GLN A  37      16.451  16.760   0.376  1.00  1.800          O  
ATOM    572  NE2 GLN A  37      17.543  16.051  -1.458  1.00  1.800          N  
ATOM    573  H   GLN A  37      12.413  16.574  -1.320  1.00  1.270          H  
ATOM    574  HA  GLN A  37      13.098  13.772  -1.301  1.00  1.660          H  
ATOM    575 1HB  GLN A  37      14.002  16.109   0.419  1.00  2.160          H  
ATOM    576 2HB  GLN A  37      14.696  14.500   0.532  1.00  2.160          H  
ATOM    577 1HG  GLN A  37      15.449  14.628  -1.781  1.00  2.160          H  
ATOM    578 2HG  GLN A  37      14.712  16.247  -1.931  1.00  2.160          H  
ATOM    579 1HE2 GLN A  37      18.409  16.450  -1.149  1.00  2.160          H  
ATOM    580 2HE2 GLN A  37      17.505  15.565  -2.332  1.00  2.160          H  
ATOM    581  N   ALA A  38      11.090  14.716   1.038  1.00  1.460          N  
ATOM    582  CA  ALA A  38      10.282  14.332   2.177  1.00  1.640          C  
ATOM    583  C   ALA A  38       9.242  13.317   1.751  1.00  1.480          C  
ATOM    584  O   ALA A  38       8.467  12.835   2.580  1.00  1.660          O  
ATOM    585  CB  ALA A  38       9.596  15.551   2.776  1.00  2.220          C  
ATOM    586  H   ALA A  38      10.793  15.531   0.517  1.00  1.750          H  
ATOM    587  HA  ALA A  38      10.931  13.883   2.919  1.00  1.970          H  
ATOM    588 1HB  ALA A  38       9.012  15.264   3.625  1.00  2.670          H  
ATOM    589 2HB  ALA A  38      10.349  16.272   3.082  1.00  2.670          H  
ATOM    590 3HB  ALA A  38       8.950  15.993   2.035  1.00  2.670          H  
ATOM    591  N   ILE A  39       9.190  13.019   0.445  1.00  1.160          N  
ATOM    592  CA  ILE A  39       8.152  12.147  -0.032  1.00  1.010          C  
ATOM    593  C   ILE A  39       8.718  10.813  -0.509  1.00  0.950          C  
ATOM    594  O   ILE A  39       9.549  10.752  -1.417  1.00  0.880          O  
ATOM    595  CB  ILE A  39       7.421  12.834  -1.190  1.00  1.470          C  
ATOM    596  CG1 ILE A  39       6.897  14.221  -0.741  1.00  1.470          C  
ATOM    597  CG2 ILE A  39       6.195  11.953  -1.585  1.00  1.470          C  
ATOM    598  CD1 ILE A  39       6.452  15.102  -1.900  1.00  1.470          C  
ATOM    599  H   ILE A  39       9.852  13.412  -0.232  1.00  1.390          H  
ATOM    600  HA  ILE A  39       7.447  11.951   0.778  1.00  1.210          H  
ATOM    601  HB  ILE A  39       8.099  12.980  -2.028  1.00  1.770          H  
ATOM    602 1HG1 ILE A  39       6.083  14.079  -0.058  1.00  1.770          H  
ATOM    603 2HG1 ILE A  39       7.689  14.761  -0.225  1.00  1.770          H  
ATOM    604 1HG2 ILE A  39       5.661  12.427  -2.363  1.00  1.770          H  
ATOM    605 2HG2 ILE A  39       6.525  10.972  -1.921  1.00  1.770          H  
ATOM    606 3HG2 ILE A  39       5.537  11.836  -0.725  1.00  1.770          H  
ATOM    607 1HD1 ILE A  39       6.118  16.061  -1.531  1.00  1.770          H  
ATOM    608 2HD1 ILE A  39       7.285  15.253  -2.563  1.00  1.770          H  
ATOM    609 3HD1 ILE A  39       5.664  14.650  -2.451  1.00  1.770          H  
ATOM    610  N   HIS A  40       8.234   9.741   0.089  1.00  0.980          N  
ATOM    611  CA  HIS A  40       8.665   8.402  -0.279  1.00  0.930          C  
ATOM    612  C   HIS A  40       7.452   7.527  -0.480  1.00  0.800          C  
ATOM    613  O   HIS A  40       6.514   7.558   0.326  1.00  0.870          O  
ATOM    614  CB  HIS A  40       9.600   7.791   0.760  1.00  1.320          C  
ATOM    615  CG  HIS A  40      10.040   6.412   0.382  1.00  1.320          C  
ATOM    616  ND1 HIS A  40      10.822   6.165  -0.723  1.00  1.320          N  
ATOM    617  CD2 HIS A  40       9.818   5.213   0.961  1.00  1.320          C  
ATOM    618  CE1 HIS A  40      11.057   4.867  -0.810  1.00  1.320          C  
ATOM    619  NE2 HIS A  40      10.464   4.270   0.199  1.00  1.320          N  
ATOM    620  H   HIS A  40       7.554   9.867   0.833  1.00  1.180          H  
ATOM    621  HA  HIS A  40       9.201   8.434  -1.228  1.00  1.120          H  
ATOM    622 1HB  HIS A  40      10.485   8.421   0.873  1.00  1.590          H  
ATOM    623 2HB  HIS A  40       9.099   7.747   1.725  1.00  1.590          H  
ATOM    624  HD2 HIS A  40       9.237   5.031   1.863  1.00  1.590          H  
ATOM    625  HE1 HIS A  40      11.646   4.376  -1.584  1.00  1.590          H  
ATOM    626  HE2 HIS A  40      10.478   3.276   0.383  1.00  1.590          H  
ATOM    627  N   VAL A  41       7.459   6.763  -1.559  1.00  0.660          N  
ATOM    628  CA  VAL A  41       6.319   5.928  -1.866  1.00  0.520          C  
ATOM    629  C   VAL A  41       6.727   4.464  -1.877  1.00  0.560          C  
ATOM    630  O   VAL A  41       7.704   4.068  -2.514  1.00  0.630          O  
ATOM    631  CB  VAL A  41       5.743   6.335  -3.229  1.00  0.780          C  
ATOM    632  CG1 VAL A  41       4.487   5.494  -3.571  1.00  0.780          C  
ATOM    633  CG2 VAL A  41       5.488   7.858  -3.244  1.00  0.780          C  
ATOM    634  H   VAL A  41       8.265   6.771  -2.177  1.00  0.790          H  
ATOM    635  HA  VAL A  41       5.552   6.066  -1.103  1.00  0.620          H  
ATOM    636  HB  VAL A  41       6.453   6.106  -3.959  1.00  0.940          H  
ATOM    637 1HG1 VAL A  41       4.111   5.772  -4.550  1.00  0.940          H  
ATOM    638 2HG1 VAL A  41       4.733   4.438  -3.578  1.00  0.940          H  
ATOM    639 3HG1 VAL A  41       3.714   5.675  -2.828  1.00  0.940          H  
ATOM    640 1HG2 VAL A  41       5.132   8.154  -4.217  1.00  0.940          H  
ATOM    641 2HG2 VAL A  41       4.760   8.113  -2.487  1.00  0.940          H  
ATOM    642 3HG2 VAL A  41       6.411   8.396  -3.043  1.00  0.940          H  
ATOM    643  N   VAL A  42       5.983   3.675  -1.131  1.00  0.610          N  
ATOM    644  CA  VAL A  42       6.220   2.256  -1.002  1.00  0.650          C  
ATOM    645  C   VAL A  42       5.113   1.487  -1.676  1.00  0.470          C  
ATOM    646  O   VAL A  42       3.949   1.623  -1.301  1.00  0.490          O  
ATOM    647  CB  VAL A  42       6.260   1.867   0.488  1.00  0.890          C  
ATOM    648  CG1 VAL A  42       6.478   0.357   0.644  1.00  0.890          C  
ATOM    649  CG2 VAL A  42       7.349   2.658   1.170  1.00  0.890          C  
ATOM    650  H   VAL A  42       5.189   4.097  -0.643  1.00  0.730          H  
ATOM    651  HA  VAL A  42       7.169   2.008  -1.475  1.00  0.780          H  
ATOM    652  HB  VAL A  42       5.299   2.110   0.950  1.00  1.070          H  
ATOM    653 1HG1 VAL A  42       6.493   0.101   1.704  1.00  1.070          H  
ATOM    654 2HG1 VAL A  42       5.671  -0.192   0.161  1.00  1.070          H  
ATOM    655 3HG1 VAL A  42       7.427   0.076   0.191  1.00  1.070          H  
ATOM    656 1HG2 VAL A  42       7.375   2.404   2.227  1.00  1.070          H  
ATOM    657 2HG2 VAL A  42       8.302   2.417   0.711  1.00  1.070          H  
ATOM    658 3HG2 VAL A  42       7.150   3.723   1.060  1.00  1.070          H  
ATOM    659  N   ILE A  43       5.463   0.665  -2.652  1.00  0.390          N  
ATOM    660  CA  ILE A  43       4.424  -0.070  -3.344  1.00  0.220          C  
ATOM    661  C   ILE A  43       4.594  -1.553  -3.105  1.00  0.310          C  
ATOM    662  O   ILE A  43       5.653  -2.118  -3.384  1.00  0.470          O  
ATOM    663  CB  ILE A  43       4.452   0.191  -4.859  1.00  0.380          C  
ATOM    664  CG1 ILE A  43       4.317   1.705  -5.156  1.00  0.380          C  
ATOM    665  CG2 ILE A  43       3.256  -0.551  -5.474  1.00  0.380          C  
ATOM    666  CD1 ILE A  43       4.581   2.075  -6.575  1.00  0.380          C  
ATOM    667  H   ILE A  43       6.439   0.577  -2.911  1.00  0.470          H  
ATOM    668  HA  ILE A  43       3.455   0.210  -2.947  1.00  0.260          H  
ATOM    669  HB  ILE A  43       5.385  -0.166  -5.295  1.00  0.450          H  
ATOM    670 1HG1 ILE A  43       3.337   2.035  -4.927  1.00  0.450          H  
ATOM    671 2HG1 ILE A  43       5.025   2.249  -4.539  1.00  0.450          H  
ATOM    672 1HG2 ILE A  43       3.227  -0.386  -6.522  1.00  0.450          H  
ATOM    673 2HG2 ILE A  43       3.327  -1.623  -5.297  1.00  0.450          H  
ATOM    674 3HG2 ILE A  43       2.337  -0.180  -5.029  1.00  0.450          H  
ATOM    675 1HD1 ILE A  43       4.476   3.154  -6.684  1.00  0.450          H  
ATOM    676 2HD1 ILE A  43       5.596   1.781  -6.849  1.00  0.450          H  
ATOM    677 3HD1 ILE A  43       3.887   1.589  -7.233  1.00  0.450          H  
ATOM    678  N   GLU A  44       3.542  -2.184  -2.611  1.00  0.270          N  
ATOM    679  CA  GLU A  44       3.570  -3.613  -2.361  1.00  0.320          C  
ATOM    680  C   GLU A  44       2.468  -4.286  -3.143  1.00  0.170          C  
ATOM    681  O   GLU A  44       1.412  -3.689  -3.385  1.00  0.310          O  
ATOM    682  CB  GLU A  44       3.416  -3.936  -0.872  1.00  0.430          C  
ATOM    683  CG  GLU A  44       4.553  -3.441   0.033  1.00  0.430          C  
ATOM    684  CD  GLU A  44       4.353  -3.848   1.487  1.00  0.430          C  
ATOM    685  OE1 GLU A  44       3.334  -4.459   1.771  1.00  0.430          O  
ATOM    686  OE2 GLU A  44       5.200  -3.580   2.302  1.00  0.430          O  
ATOM    687  H   GLU A  44       2.697  -1.640  -2.407  1.00  0.320          H  
ATOM    688  HA  GLU A  44       4.520  -4.016  -2.706  1.00  0.380          H  
ATOM    689 1HB  GLU A  44       2.491  -3.491  -0.511  1.00  0.510          H  
ATOM    690 2HB  GLU A  44       3.328  -5.015  -0.744  1.00  0.510          H  
ATOM    691 1HG  GLU A  44       5.501  -3.842  -0.328  1.00  0.510          H  
ATOM    692 2HG  GLU A  44       4.600  -2.358  -0.038  1.00  0.510          H  
ATOM    693  N   GLU A  45       2.722  -5.523  -3.542  1.00  0.190          N  
ATOM    694  CA  GLU A  45       1.724  -6.288  -4.246  1.00  0.300          C  
ATOM    695  C   GLU A  45       1.079  -7.332  -3.350  1.00  0.230          C  
ATOM    696  O   GLU A  45       1.742  -7.957  -2.524  1.00  0.160          O  
ATOM    697  CB  GLU A  45       2.324  -6.921  -5.473  1.00  0.380          C  
ATOM    698  CG  GLU A  45       2.767  -5.892  -6.530  1.00  0.380          C  
ATOM    699  CD  GLU A  45       3.226  -6.499  -7.831  1.00  0.380          C  
ATOM    700  OE1 GLU A  45       3.472  -7.677  -7.890  1.00  0.380          O  
ATOM    701  OE2 GLU A  45       3.292  -5.791  -8.788  1.00  0.380          O  
ATOM    702  H   GLU A  45       3.616  -5.944  -3.325  1.00  0.230          H  
ATOM    703  HA  GLU A  45       0.956  -5.605  -4.583  1.00  0.360          H  
ATOM    704 1HB  GLU A  45       3.183  -7.529  -5.196  1.00  0.450          H  
ATOM    705 2HB  GLU A  45       1.591  -7.565  -5.870  1.00  0.450          H  
ATOM    706 1HG  GLU A  45       1.921  -5.240  -6.739  1.00  0.450          H  
ATOM    707 2HG  GLU A  45       3.564  -5.275  -6.117  1.00  0.450          H  
ATOM    708  N   MET A  46      -0.210  -7.535  -3.544  1.00  0.470          N  
ATOM    709  CA  MET A  46      -0.993  -8.483  -2.791  1.00  0.550          C  
ATOM    710  C   MET A  46      -1.343  -9.731  -3.557  1.00  0.590          C  
ATOM    711  O   MET A  46      -1.486  -9.745  -4.789  1.00  0.640          O  
ATOM    712  CB  MET A  46      -2.298  -7.837  -2.365  1.00  0.740          C  
ATOM    713  CG  MET A  46      -2.168  -6.645  -1.469  1.00  0.740          C  
ATOM    714  SD  MET A  46      -3.755  -5.869  -1.128  1.00  0.740          S  
ATOM    715  CE  MET A  46      -4.078  -5.048  -2.688  1.00  0.740          C  
ATOM    716  H   MET A  46      -0.675  -6.957  -4.230  1.00  0.560          H  
ATOM    717  HA  MET A  46      -0.421  -8.779  -1.912  1.00  0.660          H  
ATOM    718 1HB  MET A  46      -2.804  -7.520  -3.244  1.00  0.890          H  
ATOM    719 2HB  MET A  46      -2.929  -8.577  -1.869  1.00  0.890          H  
ATOM    720 1HG  MET A  46      -1.710  -6.938  -0.527  1.00  0.890          H  
ATOM    721 2HG  MET A  46      -1.520  -5.906  -1.950  1.00  0.890          H  
ATOM    722 1HE  MET A  46      -5.002  -4.486  -2.614  1.00  0.890          H  
ATOM    723 2HE  MET A  46      -3.279  -4.382  -2.906  1.00  0.890          H  
ATOM    724 3HE  MET A  46      -4.154  -5.770  -3.491  1.00  0.890          H  
ATOM    725  N   LYS A  47      -1.568 -10.784  -2.802  1.00  0.680          N  
ATOM    726  CA  LYS A  47      -2.071 -12.007  -3.370  1.00  0.790          C  
ATOM    727  C   LYS A  47      -3.161 -12.490  -2.431  1.00  1.200          C  
ATOM    728  O   LYS A  47      -3.013 -12.286  -1.217  1.00  1.270          O  
ATOM    729  CB  LYS A  47      -0.941 -13.022  -3.525  1.00  1.060          C  
ATOM    730  CG  LYS A  47      -0.313 -13.489  -2.210  1.00  1.060          C  
ATOM    731  CD  LYS A  47       0.844 -14.452  -2.456  1.00  1.060          C  
ATOM    732  CE  LYS A  47       1.426 -14.967  -1.142  1.00  1.060          C  
ATOM    733  NZ  LYS A  47       2.567 -15.904  -1.363  1.00  1.060          N  
ATOM    734  H   LYS A  47      -1.414 -10.724  -1.804  1.00  0.820          H  
ATOM    735  HA  LYS A  47      -2.495 -11.784  -4.346  1.00  0.950          H  
ATOM    736 1HB  LYS A  47      -1.304 -13.879  -4.058  1.00  1.270          H  
ATOM    737 2HB  LYS A  47      -0.148 -12.582  -4.137  1.00  1.270          H  
ATOM    738 1HG  LYS A  47       0.051 -12.625  -1.656  1.00  1.270          H  
ATOM    739 2HG  LYS A  47      -1.064 -13.998  -1.606  1.00  1.270          H  
ATOM    740 1HD  LYS A  47       0.494 -15.295  -3.046  1.00  1.270          H  
ATOM    741 2HD  LYS A  47       1.627 -13.941  -3.017  1.00  1.270          H  
ATOM    742 1HE  LYS A  47       1.774 -14.121  -0.552  1.00  1.270          H  
ATOM    743 2HE  LYS A  47       0.645 -15.488  -0.587  1.00  1.270          H  
ATOM    744 1HZ  LYS A  47       2.920 -16.220  -0.470  1.00  1.270          H  
ATOM    745 2HZ  LYS A  47       2.253 -16.701  -1.900  1.00  1.270          H  
ATOM    746 3HZ  LYS A  47       3.304 -15.430  -1.866  1.00  1.270          H  
ATOM    747  N   GLN A  48      -4.261 -13.128  -2.941  1.00  1.590          N  
ATOM    748  CA  GLN A  48      -4.604 -13.471  -4.349  1.00  1.590          C  
ATOM    749  C   GLN A  48      -5.666 -12.530  -5.004  1.00  1.600          C  
ATOM    750  O   GLN A  48      -6.503 -11.956  -4.300  1.00  1.640          O  
ATOM    751  CB  GLN A  48      -5.181 -14.897  -4.382  1.00  2.230          C  
ATOM    752  CG  GLN A  48      -4.267 -16.006  -3.891  1.00  2.230          C  
ATOM    753  CD  GLN A  48      -3.072 -16.171  -4.766  1.00  2.230          C  
ATOM    754  OE1 GLN A  48      -3.189 -16.049  -5.986  1.00  2.230          O  
ATOM    755  NE2 GLN A  48      -1.931 -16.477  -4.178  1.00  2.230          N  
ATOM    756  H   GLN A  48      -4.936 -13.409  -2.247  1.00  1.910          H  
ATOM    757  HA  GLN A  48      -3.689 -13.467  -4.925  1.00  1.910          H  
ATOM    758 1HB  GLN A  48      -6.071 -14.927  -3.766  1.00  2.670          H  
ATOM    759 2HB  GLN A  48      -5.496 -15.160  -5.382  1.00  2.670          H  
ATOM    760 1HG  GLN A  48      -3.920 -15.762  -2.888  1.00  2.670          H  
ATOM    761 2HG  GLN A  48      -4.820 -16.946  -3.878  1.00  2.670          H  
ATOM    762 1HE2 GLN A  48      -1.104 -16.611  -4.730  1.00  2.670          H  
ATOM    763 2HE2 GLN A  48      -1.892 -16.580  -3.183  1.00  2.670          H  
ATOM    764  N   PRO A  49      -5.731 -12.437  -6.356  1.00  1.590          N  
ATOM    765  CA  PRO A  49      -6.737 -11.704  -7.130  1.00  1.630          C  
ATOM    766  C   PRO A  49      -8.193 -11.995  -6.744  1.00  1.780          C  
ATOM    767  O   PRO A  49      -9.042 -11.116  -6.880  1.00  1.820          O  
ATOM    768  CB  PRO A  49      -6.434 -12.155  -8.562  1.00  2.440          C  
ATOM    769  CG  PRO A  49      -4.945 -12.433  -8.559  1.00  2.440          C  
ATOM    770  CD  PRO A  49      -4.657 -13.040  -7.206  1.00  2.440          C  
ATOM    771  HA  PRO A  49      -6.540 -10.633  -7.023  1.00  1.960          H  
ATOM    772 1HB  PRO A  49      -7.043 -13.039  -8.815  1.00  2.930          H  
ATOM    773 2HB  PRO A  49      -6.718 -11.361  -9.268  1.00  2.930          H  
ATOM    774 1HG  PRO A  49      -4.684 -13.112  -9.388  1.00  2.930          H  
ATOM    775 2HG  PRO A  49      -4.384 -11.495  -8.731  1.00  2.930          H  
ATOM    776 1HD  PRO A  49      -4.726 -14.136  -7.257  1.00  2.930          H  
ATOM    777 2HD  PRO A  49      -3.655 -12.694  -6.908  1.00  2.930          H  
ATOM    778  N   GLU A  50      -8.510 -13.205  -6.254  1.00  1.880          N  
ATOM    779  CA  GLU A  50      -9.899 -13.419  -5.888  1.00  2.050          C  
ATOM    780  C   GLU A  50     -10.043 -13.814  -4.414  1.00  1.840          C  
ATOM    781  O   GLU A  50     -10.968 -14.541  -4.052  1.00  1.800          O  
ATOM    782  CB  GLU A  50     -10.524 -14.494  -6.788  1.00  2.800          C  
ATOM    783  CG  GLU A  50     -10.563 -14.124  -8.279  1.00  2.800          C  
ATOM    784  CD  GLU A  50     -11.277 -15.149  -9.146  1.00  2.800          C  
ATOM    785  OE1 GLU A  50     -11.693 -16.159  -8.631  1.00  2.800          O  
ATOM    786  OE2 GLU A  50     -11.405 -14.909 -10.325  1.00  2.800          O  
ATOM    787  H   GLU A  50      -7.857 -13.968  -6.138  1.00  2.260          H  
ATOM    788  HA  GLU A  50     -10.454 -12.495  -6.035  1.00  2.460          H  
ATOM    789 1HB  GLU A  50      -9.964 -15.423  -6.684  1.00  3.360          H  
ATOM    790 2HB  GLU A  50     -11.546 -14.689  -6.466  1.00  3.360          H  
ATOM    791 1HG  GLU A  50     -11.061 -13.161  -8.385  1.00  3.360          H  
ATOM    792 2HG  GLU A  50      -9.542 -14.010  -8.637  1.00  3.360          H  
ATOM    793  N   SER A  51      -9.226 -13.181  -3.541  1.00  1.750          N  
ATOM    794  CA  SER A  51      -9.303 -13.341  -2.061  1.00  1.620          C  
ATOM    795  C   SER A  51      -9.629 -11.997  -1.372  1.00  1.270          C  
ATOM    796  O   SER A  51      -9.681 -11.852  -0.135  1.00  1.150          O  
ATOM    797  CB  SER A  51      -8.022 -13.928  -1.497  1.00  2.320          C  
ATOM    798  OG  SER A  51      -7.806 -15.241  -1.963  1.00  2.320          O  
ATOM    799  H   SER A  51      -8.451 -12.622  -3.919  1.00  2.100          H  
ATOM    800  HA  SER A  51     -10.110 -14.039  -1.836  1.00  1.940          H  
ATOM    801 1HB  SER A  51      -7.184 -13.295  -1.787  1.00  2.780          H  
ATOM    802 2HB  SER A  51      -8.071 -13.929  -0.411  1.00  2.780          H  
ATOM    803  HG  SER A  51      -7.041 -15.567  -1.486  1.00  2.780          H  
ATOM    804  N   TRP A  52      -9.915 -11.045  -2.250  1.00  1.180          N  
ATOM    805  CA  TRP A  52     -10.236  -9.641  -2.036  1.00  0.960          C  
ATOM    806  C   TRP A  52     -11.400  -9.448  -1.093  1.00  0.750          C  
ATOM    807  O   TRP A  52     -11.521  -8.401  -0.465  1.00  0.590          O  
ATOM    808  CB  TRP A  52     -10.616  -8.972  -3.357  1.00  1.430          C  
ATOM    809  CG  TRP A  52     -10.686  -7.463  -3.280  1.00  1.430          C  
ATOM    810  CD1 TRP A  52     -11.782  -6.677  -3.110  1.00  1.430          C  
ATOM    811  CD2 TRP A  52      -9.582  -6.566  -3.440  1.00  1.430          C  
ATOM    812  NE1 TRP A  52     -11.429  -5.362  -3.138  1.00  1.430          N  
ATOM    813  CE2 TRP A  52     -10.087  -5.272  -3.332  1.00  1.430          C  
ATOM    814  CE3 TRP A  52      -8.235  -6.751  -3.674  1.00  1.430          C  
ATOM    815  CZ2 TRP A  52      -9.275  -4.164  -3.436  1.00  1.430          C  
ATOM    816  CZ3 TRP A  52      -7.427  -5.655  -3.787  1.00  1.430          C  
ATOM    817  CH2 TRP A  52      -7.924  -4.389  -3.666  1.00  1.430          C  
ATOM    818  H   TRP A  52      -9.864 -11.350  -3.213  1.00  1.420          H  
ATOM    819  HA  TRP A  52      -9.360  -9.146  -1.617  1.00  1.150          H  
ATOM    820 1HB  TRP A  52      -9.890  -9.243  -4.126  1.00  1.720          H  
ATOM    821 2HB  TRP A  52     -11.586  -9.338  -3.687  1.00  1.720          H  
ATOM    822  HD1 TRP A  52     -12.771  -7.039  -2.976  1.00  1.720          H  
ATOM    823  HE1 TRP A  52     -12.063  -4.568  -3.051  1.00  1.720          H  
ATOM    824  HE3 TRP A  52      -7.828  -7.752  -3.768  1.00  1.720          H  
ATOM    825  HZ2 TRP A  52      -9.664  -3.151  -3.352  1.00  1.720          H  
ATOM    826  HZ3 TRP A  52      -6.382  -5.827  -3.978  1.00  1.720          H  
ATOM    827  HH2 TRP A  52      -7.246  -3.542  -3.762  1.00  1.720          H  
ATOM    828  N   GLN A  53     -12.279 -10.443  -0.991  1.00  0.770          N  
ATOM    829  CA  GLN A  53     -13.458 -10.337  -0.145  1.00  0.600          C  
ATOM    830  C   GLN A  53     -13.038  -9.930   1.260  1.00  0.520          C  
ATOM    831  O   GLN A  53     -13.773  -9.208   1.920  1.00  0.380          O  
ATOM    832  CB  GLN A  53     -14.200 -11.674  -0.063  1.00  0.910          C  
ATOM    833  CG  GLN A  53     -15.606 -11.641   0.629  1.00  0.910          C  
ATOM    834  CD  GLN A  53     -16.713 -10.951  -0.211  1.00  0.910          C  
ATOM    835  OE1 GLN A  53     -16.833 -11.298  -1.393  1.00  0.910          O  
ATOM    836  NE2 GLN A  53     -17.517 -10.043   0.363  1.00  0.910          N  
ATOM    837  H   GLN A  53     -12.123 -11.289  -1.518  1.00  0.920          H  
ATOM    838  HA  GLN A  53     -14.118  -9.573  -0.544  1.00  0.720          H  
ATOM    839 1HB  GLN A  53     -14.333 -12.071  -1.069  1.00  1.090          H  
ATOM    840 2HB  GLN A  53     -13.587 -12.386   0.487  1.00  1.090          H  
ATOM    841 1HG  GLN A  53     -15.920 -12.663   0.820  1.00  1.090          H  
ATOM    842 2HG  GLN A  53     -15.528 -11.101   1.579  1.00  1.090          H  
ATOM    843 1HE2 GLN A  53     -18.280  -9.611  -0.190  1.00  1.090          H  
ATOM    844 2HE2 GLN A  53     -17.406  -9.778   1.367  1.00  1.090          H  
ATOM    845  N   ALA A  54     -11.873 -10.403   1.743  1.00  0.660          N  
ATOM    846  CA  ALA A  54     -11.428 -10.046   3.083  1.00  0.700          C  
ATOM    847  C   ALA A  54     -11.231  -8.536   3.235  1.00  0.620          C  
ATOM    848  O   ALA A  54     -11.514  -7.980   4.299  1.00  0.640          O  
ATOM    849  CB  ALA A  54     -10.129 -10.757   3.396  1.00  0.960          C  
ATOM    850  H   ALA A  54     -11.269 -11.007   1.170  1.00  0.790          H  
ATOM    851  HA  ALA A  54     -12.196 -10.361   3.789  1.00  0.840          H  
ATOM    852 1HB  ALA A  54      -9.811 -10.510   4.406  1.00  1.160          H  
ATOM    853 2HB  ALA A  54     -10.279 -11.832   3.311  1.00  1.160          H  
ATOM    854 3HB  ALA A  54      -9.365 -10.441   2.684  1.00  1.160          H  
ATOM    855  N   ILE A  55     -10.742  -7.885   2.173  1.00  0.590          N  
ATOM    856  CA  ILE A  55     -10.474  -6.459   2.128  1.00  0.540          C  
ATOM    857  C   ILE A  55     -11.808  -5.765   2.060  1.00  0.370          C  
ATOM    858  O   ILE A  55     -12.091  -4.800   2.774  1.00  0.410          O  
ATOM    859  CB  ILE A  55      -9.611  -6.106   0.893  1.00  0.780          C  
ATOM    860  CG1 ILE A  55      -8.215  -6.749   1.051  1.00  0.780          C  
ATOM    861  CG2 ILE A  55      -9.519  -4.585   0.724  1.00  0.780          C  
ATOM    862  CD1 ILE A  55      -7.374  -6.748  -0.206  1.00  0.780          C  
ATOM    863  H   ILE A  55     -10.588  -8.395   1.307  1.00  0.710          H  
ATOM    864  HA  ILE A  55      -9.956  -6.154   3.036  1.00  0.650          H  
ATOM    865  HB  ILE A  55     -10.063  -6.520  -0.002  1.00  0.930          H  
ATOM    866 1HG1 ILE A  55      -7.674  -6.208   1.830  1.00  0.930          H  
ATOM    867 2HG1 ILE A  55      -8.340  -7.782   1.371  1.00  0.930          H  
ATOM    868 1HG2 ILE A  55      -8.930  -4.336  -0.149  1.00  0.930          H  
ATOM    869 2HG2 ILE A  55     -10.506  -4.173   0.599  1.00  0.930          H  
ATOM    870 3HG2 ILE A  55      -9.054  -4.146   1.611  1.00  0.930          H  
ATOM    871 1HD1 ILE A  55      -6.417  -7.223   0.001  1.00  0.930          H  
ATOM    872 2HD1 ILE A  55      -7.891  -7.306  -0.971  1.00  0.930          H  
ATOM    873 3HD1 ILE A  55      -7.197  -5.737  -0.553  1.00  0.930          H  
ATOM    874  N   TRP A  56     -12.662  -6.261   1.192  1.00  0.270          N  
ATOM    875  CA  TRP A  56     -13.971  -5.678   1.087  1.00  0.190          C  
ATOM    876  C   TRP A  56     -14.660  -5.663   2.457  1.00  0.270          C  
ATOM    877  O   TRP A  56     -15.109  -4.621   2.944  1.00  0.380          O  
ATOM    878  CB  TRP A  56     -14.817  -6.443   0.090  1.00  0.300          C  
ATOM    879  CG  TRP A  56     -16.141  -5.929   0.043  1.00  0.300          C  
ATOM    880  CD1 TRP A  56     -17.209  -6.458   0.657  1.00  0.300          C  
ATOM    881  CD2 TRP A  56     -16.603  -4.750  -0.621  1.00  0.300          C  
ATOM    882  NE1 TRP A  56     -18.292  -5.707   0.424  1.00  0.300          N  
ATOM    883  CE2 TRP A  56     -17.947  -4.651  -0.358  1.00  0.300          C  
ATOM    884  CE3 TRP A  56     -15.996  -3.796  -1.399  1.00  0.300          C  
ATOM    885  CZ2 TRP A  56     -18.709  -3.615  -0.844  1.00  0.300          C  
ATOM    886  CZ3 TRP A  56     -16.759  -2.769  -1.891  1.00  0.300          C  
ATOM    887  CH2 TRP A  56     -18.068  -2.675  -1.623  1.00  0.300          C  
ATOM    888  H   TRP A  56     -12.386  -7.065   0.623  1.00  0.320          H  
ATOM    889  HA  TRP A  56     -13.866  -4.669   0.732  1.00  0.230          H  
ATOM    890 1HB  TRP A  56     -14.369  -6.387  -0.897  1.00  0.360          H  
ATOM    891 2HB  TRP A  56     -14.873  -7.487   0.375  1.00  0.360          H  
ATOM    892  HD1 TRP A  56     -17.199  -7.364   1.268  1.00  0.360          H  
ATOM    893  HE1 TRP A  56     -19.207  -5.918   0.811  1.00  0.360          H  
ATOM    894  HE3 TRP A  56     -14.935  -3.851  -1.628  1.00  0.360          H  
ATOM    895  HZ2 TRP A  56     -19.770  -3.523  -0.645  1.00  0.360          H  
ATOM    896  HZ3 TRP A  56     -16.272  -2.032  -2.511  1.00  0.360          H  
ATOM    897  HH2 TRP A  56     -18.633  -1.838  -2.041  1.00  0.360          H  
ATOM    898  N   ASP A  57     -14.723  -6.824   3.108  1.00  0.300          N  
ATOM    899  CA  ASP A  57     -15.397  -6.939   4.388  1.00  0.430          C  
ATOM    900  C   ASP A  57     -14.727  -6.151   5.518  1.00  0.620          C  
ATOM    901  O   ASP A  57     -15.417  -5.603   6.379  1.00  0.770          O  
ATOM    902  CB  ASP A  57     -15.447  -8.410   4.825  1.00  0.550          C  
ATOM    903  CG  ASP A  57     -16.387  -9.331   3.988  1.00  0.550          C  
ATOM    904  OD1 ASP A  57     -17.185  -8.853   3.209  1.00  0.550          O  
ATOM    905  OD2 ASP A  57     -16.298 -10.518   4.171  1.00  0.550          O  
ATOM    906  H   ASP A  57     -14.338  -7.665   2.676  1.00  0.360          H  
ATOM    907  HA  ASP A  57     -16.414  -6.567   4.265  1.00  0.520          H  
ATOM    908 1HB  ASP A  57     -14.434  -8.820   4.762  1.00  0.660          H  
ATOM    909 2HB  ASP A  57     -15.748  -8.460   5.869  1.00  0.660          H  
ATOM    910  N   ALA A  58     -13.387  -6.118   5.551  1.00  0.660          N  
ATOM    911  CA  ALA A  58     -12.652  -5.458   6.627  1.00  0.860          C  
ATOM    912  C   ALA A  58     -12.307  -3.977   6.431  1.00  0.890          C  
ATOM    913  O   ALA A  58     -12.303  -3.221   7.404  1.00  1.050          O  
ATOM    914  CB  ALA A  58     -11.347  -6.197   6.845  1.00  1.120          C  
ATOM    915  H   ALA A  58     -12.843  -6.631   4.851  1.00  0.790          H  
ATOM    916  HA  ALA A  58     -13.263  -5.536   7.524  1.00  1.030          H  
ATOM    917 1HB  ALA A  58     -10.818  -5.757   7.686  1.00  1.350          H  
ATOM    918 2HB  ALA A  58     -11.554  -7.246   7.047  1.00  1.350          H  
ATOM    919 3HB  ALA A  58     -10.735  -6.116   5.947  1.00  1.350          H  
ATOM    920  N   GLU A  59     -11.948  -3.568   5.216  1.00  0.730          N  
ATOM    921  CA  GLU A  59     -11.456  -2.216   4.975  1.00  0.750          C  
ATOM    922  C   GLU A  59     -12.362  -1.308   4.142  1.00  0.680          C  
ATOM    923  O   GLU A  59     -12.360  -0.092   4.347  1.00  0.780          O  
ATOM    924  CB  GLU A  59     -10.099  -2.305   4.266  1.00  1.040          C  
ATOM    925  CG  GLU A  59      -9.005  -3.014   5.062  1.00  1.040          C  
ATOM    926  CD  GLU A  59      -7.678  -3.071   4.331  1.00  1.040          C  
ATOM    927  OE1 GLU A  59      -7.610  -2.586   3.225  1.00  1.040          O  
ATOM    928  OE2 GLU A  59      -6.741  -3.598   4.882  1.00  1.040          O  
ATOM    929  H   GLU A  59     -11.982  -4.205   4.433  1.00  0.880          H  
ATOM    930  HA  GLU A  59     -11.310  -1.739   5.942  1.00  0.900          H  
ATOM    931 1HB  GLU A  59     -10.225  -2.841   3.326  1.00  1.250          H  
ATOM    932 2HB  GLU A  59      -9.749  -1.303   4.026  1.00  1.250          H  
ATOM    933 1HG  GLU A  59      -8.870  -2.501   6.013  1.00  1.250          H  
ATOM    934 2HG  GLU A  59      -9.335  -4.030   5.273  1.00  1.250          H  
ATOM    935  N   ILE A  60     -13.108  -1.869   3.191  1.00  0.530          N  
ATOM    936  CA  ILE A  60     -13.883  -1.014   2.293  1.00  0.550          C  
ATOM    937  C   ILE A  60     -15.331  -0.855   2.731  1.00  0.720          C  
ATOM    938  O   ILE A  60     -15.824   0.259   2.866  1.00  0.900          O  
ATOM    939  CB  ILE A  60     -13.864  -1.580   0.871  1.00  0.760          C  
ATOM    940  CG1 ILE A  60     -12.411  -1.633   0.343  1.00  0.760          C  
ATOM    941  CG2 ILE A  60     -14.709  -0.692  -0.025  1.00  0.760          C  
ATOM    942  CD1 ILE A  60     -12.235  -2.439  -0.948  1.00  0.760          C  
ATOM    943  H   ILE A  60     -13.068  -2.886   3.065  1.00  0.640          H  
ATOM    944  HA  ILE A  60     -13.424  -0.027   2.279  1.00  0.660          H  
ATOM    945  HB  ILE A  60     -14.271  -2.568   0.868  1.00  0.910          H  
ATOM    946 1HG1 ILE A  60     -12.066  -0.615   0.172  1.00  0.910          H  
ATOM    947 2HG1 ILE A  60     -11.779  -2.086   1.108  1.00  0.910          H  
ATOM    948 1HG2 ILE A  60     -14.700  -1.072  -1.024  1.00  0.910          H  
ATOM    949 2HG2 ILE A  60     -15.736  -0.655   0.324  1.00  0.910          H  
ATOM    950 3HG2 ILE A  60     -14.299   0.306  -0.030  1.00  0.910          H  
ATOM    951 1HD1 ILE A  60     -11.184  -2.425  -1.233  1.00  0.910          H  
ATOM    952 2HD1 ILE A  60     -12.546  -3.468  -0.787  1.00  0.910          H  
ATOM    953 3HD1 ILE A  60     -12.820  -2.013  -1.750  1.00  0.910          H  
ATOM    954  N   ALA A  61     -16.035  -1.964   2.897  1.00  0.680          N  
ATOM    955  CA  ALA A  61     -17.435  -1.913   3.255  1.00  0.870          C  
ATOM    956  C   ALA A  61     -17.754  -1.287   4.640  1.00  1.090          C  
ATOM    957  O   ALA A  61     -18.742  -0.557   4.733  1.00  1.290          O  
ATOM    958  CB  ALA A  61     -18.021  -3.313   3.184  1.00  1.140          C  
ATOM    959  H   ALA A  61     -15.581  -2.869   2.785  1.00  0.820          H  
ATOM    960  HA  ALA A  61     -17.924  -1.311   2.508  1.00  1.040          H  
ATOM    961 1HB  ALA A  61     -19.089  -3.273   3.374  1.00  1.370          H  
ATOM    962 2HB  ALA A  61     -17.843  -3.699   2.204  1.00  1.370          H  
ATOM    963 3HB  ALA A  61     -17.557  -3.973   3.904  1.00  1.370          H  
ATOM    964  N   PRO A  62     -16.978  -1.541   5.750  1.00  1.100          N  
ATOM    965  CA  PRO A  62     -17.237  -1.072   7.121  1.00  1.340          C  
ATOM    966  C   PRO A  62     -16.852   0.369   7.463  1.00  1.520          C  
ATOM    967  O   PRO A  62     -17.118   0.834   8.569  1.00  1.730          O  
ATOM    968  CB  PRO A  62     -16.426  -2.050   7.962  1.00  2.010          C  
ATOM    969  CG  PRO A  62     -15.272  -2.389   7.130  1.00  2.010          C  
ATOM    970  CD  PRO A  62     -15.766  -2.401   5.699  1.00  2.010          C  
ATOM    971  HA  PRO A  62     -18.307  -1.216   7.326  1.00  1.610          H  
ATOM    972 1HB  PRO A  62     -16.139  -1.582   8.915  1.00  2.410          H  
ATOM    973 2HB  PRO A  62     -17.038  -2.930   8.208  1.00  2.410          H  
ATOM    974 1HG  PRO A  62     -14.445  -1.676   7.295  1.00  2.410          H  
ATOM    975 2HG  PRO A  62     -14.902  -3.368   7.447  1.00  2.410          H  
ATOM    976 1HD  PRO A  62     -14.968  -1.943   5.164  1.00  2.410          H  
ATOM    977 2HD  PRO A  62     -15.976  -3.412   5.366  1.00  2.410          H  
ATOM    978  N   GLN A  63     -16.158   1.044   6.571  1.00  1.430          N  
ATOM    979  CA  GLN A  63     -15.840   2.439   6.796  1.00  1.590          C  
ATOM    980  C   GLN A  63     -15.950   3.075   5.438  1.00  1.490          C  
ATOM    981  O   GLN A  63     -15.169   3.943   5.066  1.00  1.450          O  
ATOM    982  CB  GLN A  63     -14.436   2.623   7.392  1.00  2.160          C  
ATOM    983  CG  GLN A  63     -13.310   2.099   6.508  1.00  2.160          C  
ATOM    984  CD  GLN A  63     -11.938   2.276   7.092  1.00  2.160          C  
ATOM    985  OE1 GLN A  63     -11.694   3.042   8.036  1.00  2.160          O  
ATOM    986  NE2 GLN A  63     -11.011   1.545   6.499  1.00  2.160          N  
ATOM    987  H   GLN A  63     -15.913   0.619   5.686  1.00  1.720          H  
ATOM    988  HA  GLN A  63     -16.586   2.893   7.452  1.00  1.910          H  
ATOM    989 1HB  GLN A  63     -14.263   3.675   7.600  1.00  2.590          H  
ATOM    990 2HB  GLN A  63     -14.384   2.090   8.339  1.00  2.590          H  
ATOM    991 1HG  GLN A  63     -13.470   1.027   6.379  1.00  2.590          H  
ATOM    992 2HG  GLN A  63     -13.298   2.576   5.536  1.00  2.590          H  
ATOM    993 1HE2 GLN A  63     -10.058   1.584   6.801  1.00  2.590          H  
ATOM    994 2HE2 GLN A  63     -11.300   0.936   5.721  1.00  2.590          H  
ATOM    995  N   MET A  64     -17.007   2.731   4.717  1.00  1.490          N  
ATOM    996  CA  MET A  64     -17.139   3.231   3.360  1.00  1.420          C  
ATOM    997  C   MET A  64     -17.281   4.741   3.361  1.00  1.570          C  
ATOM    998  O   MET A  64     -16.774   5.434   2.477  1.00  1.510          O  
ATOM    999  CB  MET A  64     -18.304   2.574   2.633  1.00  2.020          C  
ATOM   1000  CG  MET A  64     -18.277   2.830   1.124  1.00  2.020          C  
ATOM   1001  SD  MET A  64     -19.567   2.012   0.165  1.00  2.020          S  
ATOM   1002  CE  MET A  64     -19.106   0.288   0.327  1.00  2.020          C  
ATOM   1003  H   MET A  64     -17.677   2.066   5.091  1.00  1.790          H  
ATOM   1004  HA  MET A  64     -16.234   2.970   2.822  1.00  1.700          H  
ATOM   1005 1HB  MET A  64     -18.268   1.506   2.821  1.00  2.420          H  
ATOM   1006 2HB  MET A  64     -19.245   2.951   3.032  1.00  2.420          H  
ATOM   1007 1HG  MET A  64     -18.328   3.892   0.935  1.00  2.420          H  
ATOM   1008 2HG  MET A  64     -17.327   2.467   0.762  1.00  2.420          H  
ATOM   1009 1HE  MET A  64     -19.800  -0.331  -0.241  1.00  2.420          H  
ATOM   1010 2HE  MET A  64     -18.099   0.135  -0.042  1.00  2.420          H  
ATOM   1011 3HE  MET A  64     -19.163   0.011   1.359  1.00  2.420          H  
ATOM   1012  N   GLU A  65     -17.951   5.263   4.383  1.00  1.770          N  
ATOM   1013  CA  GLU A  65     -18.181   6.689   4.536  1.00  1.950          C  
ATOM   1014  C   GLU A  65     -16.887   7.476   4.750  1.00  1.890          C  
ATOM   1015  O   GLU A  65     -16.876   8.697   4.616  1.00  1.970          O  
ATOM   1016  CB  GLU A  65     -19.145   6.948   5.706  1.00  2.660          C  
ATOM   1017  CG  GLU A  65     -18.623   6.550   7.116  1.00  2.660          C  
ATOM   1018  CD  GLU A  65     -18.868   5.106   7.462  1.00  2.660          C  
ATOM   1019  OE1 GLU A  65     -19.122   4.332   6.561  1.00  2.660          O  
ATOM   1020  OE2 GLU A  65     -18.809   4.778   8.619  1.00  2.660          O  
ATOM   1021  H   GLU A  65     -18.349   4.636   5.087  1.00  2.120          H  
ATOM   1022  HA  GLU A  65     -18.645   7.057   3.627  1.00  2.340          H  
ATOM   1023 1HB  GLU A  65     -19.395   8.011   5.737  1.00  3.190          H  
ATOM   1024 2HB  GLU A  65     -20.073   6.405   5.533  1.00  3.190          H  
ATOM   1025 1HG  GLU A  65     -17.564   6.755   7.202  1.00  3.190          H  
ATOM   1026 2HG  GLU A  65     -19.132   7.173   7.850  1.00  3.190          H  
ATOM   1027  N   ALA A  66     -15.816   6.787   5.149  1.00  1.770          N  
ATOM   1028  CA  ALA A  66     -14.524   7.391   5.412  1.00  1.730          C  
ATOM   1029  C   ALA A  66     -13.621   7.439   4.171  1.00  1.510          C  
ATOM   1030  O   ALA A  66     -12.494   7.936   4.263  1.00  1.460          O  
ATOM   1031  CB  ALA A  66     -13.817   6.615   6.512  1.00  2.440          C  
ATOM   1032  H   ALA A  66     -15.872   5.771   5.218  1.00  2.120          H  
ATOM   1033  HA  ALA A  66     -14.697   8.413   5.743  1.00  2.080          H  
ATOM   1034 1HB  ALA A  66     -12.863   7.089   6.737  1.00  2.930          H  
ATOM   1035 2HB  ALA A  66     -14.439   6.602   7.404  1.00  2.930          H  
ATOM   1036 3HB  ALA A  66     -13.641   5.595   6.174  1.00  2.930          H  
ATOM   1037  N   LEU A  67     -14.087   6.890   3.031  1.00  1.380          N  
ATOM   1038  CA  LEU A  67     -13.292   6.792   1.789  1.00  1.170          C  
ATOM   1039  C   LEU A  67     -13.309   8.058   0.945  1.00  1.260          C  
ATOM   1040  O   LEU A  67     -14.259   8.834   1.002  1.00  1.500          O  
ATOM   1041  CB  LEU A  67     -13.794   5.626   0.939  1.00  1.720          C  
ATOM   1042  CG  LEU A  67     -13.730   4.217   1.589  1.00  1.720          C  
ATOM   1043  CD1 LEU A  67     -14.375   3.256   0.646  1.00  1.720          C  
ATOM   1044  CD2 LEU A  67     -12.297   3.780   1.899  1.00  1.720          C  
ATOM   1045  H   LEU A  67     -15.038   6.510   3.012  1.00  1.660          H  
ATOM   1046  HA  LEU A  67     -12.259   6.610   2.069  1.00  1.400          H  
ATOM   1047 1HB  LEU A  67     -14.839   5.820   0.696  1.00  2.070          H  
ATOM   1048 2HB  LEU A  67     -13.231   5.599   0.005  1.00  2.070          H  
ATOM   1049  HG  LEU A  67     -14.296   4.230   2.517  1.00  2.070          H  
ATOM   1050 1HD1 LEU A  67     -14.381   2.268   1.098  1.00  2.070          H  
ATOM   1051 2HD1 LEU A  67     -15.388   3.584   0.466  1.00  2.070          H  
ATOM   1052 3HD1 LEU A  67     -13.817   3.237  -0.291  1.00  2.070          H  
ATOM   1053 1HD2 LEU A  67     -12.319   2.780   2.348  1.00  2.070          H  
ATOM   1054 2HD2 LEU A  67     -11.714   3.752   0.980  1.00  2.070          H  
ATOM   1055 3HD2 LEU A  67     -11.838   4.469   2.602  1.00  2.070          H  
ATOM   1056  N   ILE A  68     -12.231   8.261   0.171  1.00  1.070          N  
ATOM   1057  CA  ILE A  68     -12.134   9.399  -0.742  1.00  1.140          C  
ATOM   1058  C   ILE A  68     -13.036   9.147  -1.921  1.00  1.260          C  
ATOM   1059  O   ILE A  68     -13.835  10.012  -2.279  1.00  1.540          O  
ATOM   1060  CB  ILE A  68     -10.686   9.637  -1.207  1.00  1.570          C  
ATOM   1061  CG1 ILE A  68      -9.825  10.048   0.013  1.00  1.570          C  
ATOM   1062  CG2 ILE A  68     -10.672  10.758  -2.279  1.00  1.570          C  
ATOM   1063  CD1 ILE A  68      -8.328  10.032  -0.229  1.00  1.570          C  
ATOM   1064  H   ILE A  68     -11.477   7.592   0.219  1.00  1.280          H  
ATOM   1065  HA  ILE A  68     -12.484  10.292  -0.227  1.00  1.370          H  
ATOM   1066  HB  ILE A  68     -10.273   8.723  -1.628  1.00  1.880          H  
ATOM   1067 1HG1 ILE A  68     -10.113  11.055   0.316  1.00  1.880          H  
ATOM   1068 2HG1 ILE A  68     -10.042   9.370   0.837  1.00  1.880          H  
ATOM   1069 1HG2 ILE A  68      -9.662  10.944  -2.620  1.00  1.880          H  
ATOM   1070 2HG2 ILE A  68     -11.273  10.480  -3.127  1.00  1.880          H  
ATOM   1071 3HG2 ILE A  68     -11.081  11.671  -1.845  1.00  1.880          H  
ATOM   1072 1HD1 ILE A  68      -7.815  10.329   0.687  1.00  1.880          H  
ATOM   1073 2HD1 ILE A  68      -8.014   9.024  -0.506  1.00  1.880          H  
ATOM   1074 3HD1 ILE A  68      -8.060  10.720  -1.021  1.00  1.880          H  
ATOM   1075  N   LYS A  69     -12.900   7.952  -2.499  1.00  1.100          N  
ATOM   1076  CA  LYS A  69     -13.725   7.513  -3.596  1.00  1.260          C  
ATOM   1077  C   LYS A  69     -14.361   6.227  -3.133  1.00  1.300          C  
ATOM   1078  O   LYS A  69     -13.663   5.245  -2.851  1.00  1.190          O  
ATOM   1079  CB  LYS A  69     -12.904   7.249  -4.866  1.00  1.700          C  
ATOM   1080  CG  LYS A  69     -12.052   8.418  -5.378  1.00  1.700          C  
ATOM   1081  CD  LYS A  69     -12.897   9.583  -5.895  1.00  1.700          C  
ATOM   1082  CE  LYS A  69     -12.024  10.685  -6.488  1.00  1.700          C  
ATOM   1083  NZ  LYS A  69     -12.834  11.853  -6.961  1.00  1.700          N  
ATOM   1084  H   LYS A  69     -12.208   7.322  -2.131  1.00  1.320          H  
ATOM   1085  HA  LYS A  69     -14.516   8.238  -3.789  1.00  1.510          H  
ATOM   1086 1HB  LYS A  69     -12.231   6.411  -4.685  1.00  2.040          H  
ATOM   1087 2HB  LYS A  69     -13.579   6.948  -5.668  1.00  2.040          H  
ATOM   1088 1HG  LYS A  69     -11.404   8.758  -4.584  1.00  2.040          H  
ATOM   1089 2HG  LYS A  69     -11.424   8.061  -6.192  1.00  2.040          H  
ATOM   1090 1HD  LYS A  69     -13.593   9.226  -6.655  1.00  2.040          H  
ATOM   1091 2HD  LYS A  69     -13.470  10.009  -5.070  1.00  2.040          H  
ATOM   1092 1HE  LYS A  69     -11.322  11.027  -5.729  1.00  2.040          H  
ATOM   1093 2HE  LYS A  69     -11.463  10.281  -7.331  1.00  2.040          H  
ATOM   1094 1HZ  LYS A  69     -12.219  12.558  -7.343  1.00  2.040          H  
ATOM   1095 2HZ  LYS A  69     -13.483  11.550  -7.675  1.00  2.040          H  
ATOM   1096 3HZ  LYS A  69     -13.349  12.242  -6.182  1.00  2.040          H  
ATOM   1097  N   LYS A  70     -15.680   6.248  -3.016  1.00  1.440          N  
ATOM   1098  CA  LYS A  70     -16.385   5.069  -2.591  1.00  1.470          C  
ATOM   1099  C   LYS A  70     -16.217   4.132  -3.761  1.00  1.480          C  
ATOM   1100  O   LYS A  70     -16.130   4.610  -4.893  1.00  1.550          O  
ATOM   1101  CB  LYS A  70     -17.851   5.376  -2.275  1.00  2.050          C  
ATOM   1102  CG  LYS A  70     -18.039   6.248  -1.047  1.00  2.050          C  
ATOM   1103  CD  LYS A  70     -19.513   6.444  -0.730  1.00  2.050          C  
ATOM   1104  CE  LYS A  70     -19.703   7.278   0.525  1.00  2.050          C  
ATOM   1105  NZ  LYS A  70     -21.147   7.503   0.835  1.00  2.050          N  
ATOM   1106  H   LYS A  70     -16.182   7.095  -3.248  1.00  1.730          H  
ATOM   1107  HA  LYS A  70     -15.895   4.661  -1.710  1.00  1.760          H  
ATOM   1108 1HB  LYS A  70     -18.299   5.894  -3.122  1.00  2.460          H  
ATOM   1109 2HB  LYS A  70     -18.417   4.459  -2.128  1.00  2.460          H  
ATOM   1110 1HG  LYS A  70     -17.533   5.793  -0.193  1.00  2.460          H  
ATOM   1111 2HG  LYS A  70     -17.582   7.219  -1.228  1.00  2.460          H  
ATOM   1112 1HD  LYS A  70     -20.006   6.939  -1.567  1.00  2.460          H  
ATOM   1113 2HD  LYS A  70     -19.982   5.469  -0.577  1.00  2.460          H  
ATOM   1114 1HE  LYS A  70     -19.238   6.758   1.359  1.00  2.460          H  
ATOM   1115 2HE  LYS A  70     -19.214   8.242   0.393  1.00  2.460          H  
ATOM   1116 1HZ  LYS A  70     -21.226   8.055   1.678  1.00  2.460          H  
ATOM   1117 2HZ  LYS A  70     -21.590   7.994   0.069  1.00  2.460          H  
ATOM   1118 3HZ  LYS A  70     -21.605   6.613   0.972  1.00  2.460          H  
ATOM   1119  N   PRO A  71     -16.136   2.821  -3.558  1.00  1.440          N  
ATOM   1120  CA  PRO A  71     -15.968   1.859  -4.614  1.00  1.480          C  
ATOM   1121  C   PRO A  71     -17.136   1.933  -5.556  1.00  1.620          C  
ATOM   1122  O   PRO A  71     -18.278   1.940  -5.109  1.00  1.630          O  
ATOM   1123  CB  PRO A  71     -16.007   0.531  -3.851  1.00  2.220          C  
ATOM   1124  CG  PRO A  71     -16.739   0.859  -2.579  1.00  2.220          C  
ATOM   1125  CD  PRO A  71     -16.315   2.243  -2.241  1.00  2.220          C  
ATOM   1126  HA  PRO A  71     -15.012   2.027  -5.132  1.00  1.780          H  
ATOM   1127 1HB  PRO A  71     -16.556  -0.221  -4.438  1.00  2.660          H  
ATOM   1128 2HB  PRO A  71     -14.992   0.145  -3.690  1.00  2.660          H  
ATOM   1129 1HG  PRO A  71     -17.829   0.783  -2.760  1.00  2.660          H  
ATOM   1130 2HG  PRO A  71     -16.520   0.154  -1.812  1.00  2.660          H  
ATOM   1131 1HD  PRO A  71     -17.100   2.720  -1.671  1.00  2.660          H  
ATOM   1132 2HD  PRO A  71     -15.368   2.216  -1.715  1.00  2.660          H  
ATOM   1133  N   GLY A  72     -16.897   1.829  -6.855  1.00  1.710          N  
ATOM   1134  CA  GLY A  72     -18.002   1.830  -7.819  1.00  1.850          C  
ATOM   1135  C   GLY A  72     -18.557   0.419  -8.010  1.00  1.750          C  
ATOM   1136  O   GLY A  72     -18.717  -0.051  -9.137  1.00  1.430          O  
ATOM   1137  H   GLY A  72     -15.945   1.798  -7.190  1.00  2.050          H  
ATOM   1138 1HA  GLY A  72     -18.793   2.493  -7.466  1.00  2.220          H  
ATOM   1139 2HA  GLY A  72     -17.653   2.223  -8.773  1.00  2.220          H  
ATOM   1140  N   TYR A  73     -18.760  -0.272  -6.899  1.00  2.010          N  
ATOM   1141  CA  TYR A  73     -19.179  -1.661  -6.888  1.00  1.940          C  
ATOM   1142  C   TYR A  73     -19.640  -2.104  -5.510  1.00  1.890          C  
ATOM   1143  O   TYR A  73     -19.460  -1.403  -4.514  1.00  2.160          O  
ATOM   1144  CB  TYR A  73     -18.056  -2.586  -7.388  1.00  2.740          C  
ATOM   1145  CG  TYR A  73     -16.796  -2.648  -6.531  1.00  2.740          C  
ATOM   1146  CD1 TYR A  73     -16.678  -3.630  -5.564  1.00  2.740          C  
ATOM   1147  CD2 TYR A  73     -15.759  -1.752  -6.728  1.00  2.740          C  
ATOM   1148  CE1 TYR A  73     -15.539  -3.724  -4.802  1.00  2.740          C  
ATOM   1149  CE2 TYR A  73     -14.610  -1.841  -5.951  1.00  2.740          C  
ATOM   1150  CZ  TYR A  73     -14.500  -2.830  -4.986  1.00  2.740          C  
ATOM   1151  OH  TYR A  73     -13.351  -2.930  -4.207  1.00  2.740          O  
ATOM   1152  H   TYR A  73     -18.649   0.249  -6.029  1.00  2.410          H  
ATOM   1153  HA  TYR A  73     -20.029  -1.764  -7.562  1.00  2.330          H  
ATOM   1154 1HB  TYR A  73     -18.445  -3.599  -7.474  1.00  3.290          H  
ATOM   1155 2HB  TYR A  73     -17.759  -2.284  -8.390  1.00  3.290          H  
ATOM   1156  HD1 TYR A  73     -17.488  -4.336  -5.414  1.00  3.290          H  
ATOM   1157  HD2 TYR A  73     -15.847  -0.979  -7.491  1.00  3.290          H  
ATOM   1158  HE1 TYR A  73     -15.457  -4.501  -4.054  1.00  3.290          H  
ATOM   1159  HE2 TYR A  73     -13.794  -1.136  -6.104  1.00  3.290          H  
ATOM   1160  HH  TYR A  73     -12.724  -2.251  -4.480  1.00  3.290          H  
ATOM   1161  N   SER A  74     -20.210  -3.300  -5.457  1.00  1.580          N  
ATOM   1162  CA  SER A  74     -20.563  -3.922  -4.194  1.00  1.490          C  
ATOM   1163  C   SER A  74     -20.415  -5.432  -4.244  1.00  1.440          C  
ATOM   1164  O   SER A  74     -20.936  -6.091  -5.140  1.00  1.630          O  
ATOM   1165  CB  SER A  74     -21.976  -3.615  -3.794  1.00  2.120          C  
ATOM   1166  OG  SER A  74     -22.287  -4.303  -2.611  1.00  2.120          O  
ATOM   1167  H   SER A  74     -20.371  -3.809  -6.315  1.00  1.900          H  
ATOM   1168  HA  SER A  74     -19.896  -3.542  -3.434  1.00  1.790          H  
ATOM   1169 1HB  SER A  74     -22.093  -2.542  -3.641  1.00  2.550          H  
ATOM   1170 2HB  SER A  74     -22.659  -3.917  -4.587  1.00  2.550          H  
ATOM   1171  HG  SER A  74     -23.234  -4.160  -2.468  1.00  2.550          H  
ATOM   1172  N   MET A  75     -19.691  -5.971  -3.269  1.00  1.200          N  
ATOM   1173  CA  MET A  75     -19.464  -7.398  -3.064  1.00  1.120          C  
ATOM   1174  C   MET A  75     -20.322  -7.883  -1.883  1.00  1.170          C  
ATOM   1175  O   MET A  75     -20.012  -8.908  -1.261  1.00  1.120          O  
ATOM   1176  CB  MET A  75     -17.990  -7.644  -2.826  1.00  1.600          C  
ATOM   1177  CG  MET A  75     -17.130  -7.346  -4.014  1.00  1.600          C  
ATOM   1178  SD  MET A  75     -15.381  -7.415  -3.652  1.00  1.600          S  
ATOM   1179  CE  MET A  75     -15.051  -9.115  -3.263  1.00  1.600          C  
ATOM   1180  H   MET A  75     -19.285  -5.327  -2.598  1.00  1.440          H  
ATOM   1181  HA  MET A  75     -19.781  -7.941  -3.953  1.00  1.340          H  
ATOM   1182 1HB  MET A  75     -17.656  -7.041  -2.029  1.00  1.920          H  
ATOM   1183 2HB  MET A  75     -17.845  -8.683  -2.541  1.00  1.920          H  
ATOM   1184 1HG  MET A  75     -17.350  -8.059  -4.806  1.00  1.920          H  
ATOM   1185 2HG  MET A  75     -17.364  -6.359  -4.377  1.00  1.920          H  
ATOM   1186 1HE  MET A  75     -13.999  -9.236  -3.038  1.00  1.920          H  
ATOM   1187 2HE  MET A  75     -15.631  -9.400  -2.409  1.00  1.920          H  
ATOM   1188 3HE  MET A  75     -15.316  -9.748  -4.109  1.00  1.920          H  
ATOM   1189  N   ASN A  76     -21.361  -7.078  -1.535  1.00  1.330          N  
ATOM   1190  CA  ASN A  76     -22.300  -7.331  -0.410  1.00  1.470          C  
ATOM   1191  C   ASN A  76     -23.610  -7.994  -0.834  1.00  1.720          C  
ATOM   1192  O   ASN A  76     -24.259  -7.523  -1.768  1.00  1.440          O  
ATOM   1193  OXT ASN A  76     -24.198  -8.667   0.013  1.00  2.210          O  
ATOM   1194  CB  ASN A  76     -22.677  -6.055   0.333  1.00  1.900          C  
ATOM   1195  CG  ASN A  76     -21.583  -5.430   1.095  1.00  1.900          C  
ATOM   1196  OD1 ASN A  76     -20.713  -6.114   1.638  1.00  1.900          O  
ATOM   1197  ND2 ASN A  76     -21.606  -4.123   1.182  1.00  1.900          N  
ATOM   1198  H   ASN A  76     -21.531  -6.240  -2.091  1.00  1.600          H  
ATOM   1199  HA  ASN A  76     -21.813  -8.011   0.290  1.00  1.760          H  
ATOM   1200 1HB  ASN A  76     -23.060  -5.330  -0.377  1.00  2.280          H  
ATOM   1201 2HB  ASN A  76     -23.488  -6.280   1.023  1.00  2.280          H  
ATOM   1202 1HD2 ASN A  76     -20.898  -3.641   1.700  1.00  2.280          H  
ATOM   1203 2HD2 ASN A  76     -22.337  -3.607   0.737  1.00  2.280          H  
TER    1204
ENDMDL

