REMARK ID 447 MODEL 1 T1008
PFRMAT TS
TARGET T1008
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.626  -1.113   0.062  1.00  0.880          N  
ATOM      2  CA  THR A   1       1.908  -0.745  -0.533  1.00  0.910          C  
ATOM      3  C   THR A   1       2.195   0.756  -0.396  1.00  0.740          C  
ATOM      4  O   THR A   1       1.691   1.586  -1.167  1.00  0.660          O  
ATOM      5  CB  THR A   1       1.959  -1.178  -2.020  1.00  1.260          C  
ATOM      6  OG1 THR A   1       1.795  -2.606  -2.109  1.00  1.260          O  
ATOM      7  CG2 THR A   1       3.270  -0.790  -2.674  1.00  1.260          C  
ATOM      8 1H   THR A   1       0.471  -2.097  -0.107  1.00  1.060          H  
ATOM      9 2H   THR A   1       0.644  -0.940   1.056  1.00  1.060          H  
ATOM     10 3H   THR A   1      -0.142  -0.593  -0.354  1.00  1.060          H  
ATOM     11  HA  THR A   1       2.694  -1.283  -0.004  1.00  1.090          H  
ATOM     12  HB  THR A   1       1.181  -0.702  -2.541  1.00  1.510          H  
ATOM     13  HG1 THR A   1       1.578  -2.884  -3.065  1.00  1.510          H  
ATOM     14 1HG2 THR A   1       3.255  -1.112  -3.719  1.00  1.510          H  
ATOM     15 2HG2 THR A   1       3.390   0.269  -2.637  1.00  1.510          H  
ATOM     16 3HG2 THR A   1       4.100  -1.272  -2.160  1.00  1.510          H  
ATOM     17  N   ASP A   2       3.090   1.096   0.538  1.00  0.740          N  
ATOM     18  CA  ASP A   2       3.459   2.494   0.785  1.00  0.620          C  
ATOM     19  C   ASP A   2       4.069   3.154  -0.445  1.00  0.510          C  
ATOM     20  O   ASP A   2       3.999   4.378  -0.588  1.00  0.400          O  
ATOM     21  CB  ASP A   2       4.397   2.617   1.982  1.00  0.920          C  
ATOM     22  CG  ASP A   2       3.673   2.386   3.337  1.00  0.920          C  
ATOM     23  OD1 ASP A   2       2.447   2.397   3.375  1.00  0.920          O  
ATOM     24  OD2 ASP A   2       4.345   2.198   4.313  1.00  0.920          O  
ATOM     25  H   ASP A   2       3.489   0.379   1.130  1.00  0.890          H  
ATOM     26  HA  ASP A   2       2.550   3.043   1.035  1.00  0.740          H  
ATOM     27 1HB  ASP A   2       5.209   1.895   1.887  1.00  1.100          H  
ATOM     28 2HB  ASP A   2       4.846   3.611   1.991  1.00  1.100          H  
ATOM     29  N   GLU A   3       4.676   2.362  -1.334  1.00  0.540          N  
ATOM     30  CA  GLU A   3       5.234   2.910  -2.554  1.00  0.470          C  
ATOM     31  C   GLU A   3       4.127   3.540  -3.410  1.00  0.360          C  
ATOM     32  O   GLU A   3       4.392   4.491  -4.138  1.00  0.350          O  
ATOM     33  CB  GLU A   3       5.951   1.855  -3.382  1.00  0.690          C  
ATOM     34  CG  GLU A   3       7.195   1.267  -2.775  1.00  0.690          C  
ATOM     35  CD  GLU A   3       7.836   0.219  -3.677  1.00  0.690          C  
ATOM     36  OE1 GLU A   3       7.385   0.043  -4.803  1.00  0.690          O  
ATOM     37  OE2 GLU A   3       8.769  -0.407  -3.238  1.00  0.690          O  
ATOM     38  H   GLU A   3       4.773   1.371  -1.159  1.00  0.650          H  
ATOM     39  HA  GLU A   3       5.949   3.691  -2.289  1.00  0.560          H  
ATOM     40 1HB  GLU A   3       5.277   1.061  -3.660  1.00  0.820          H  
ATOM     41 2HB  GLU A   3       6.276   2.329  -4.284  1.00  0.820          H  
ATOM     42 1HG  GLU A   3       7.912   2.067  -2.594  1.00  0.820          H  
ATOM     43 2HG  GLU A   3       6.944   0.816  -1.818  1.00  0.820          H  
ATOM     44  N   LEU A   4       2.893   2.981  -3.385  1.00  0.340          N  
ATOM     45  CA  LEU A   4       1.802   3.555  -4.165  1.00  0.290          C  
ATOM     46  C   LEU A   4       1.474   4.906  -3.631  1.00  0.280          C  
ATOM     47  O   LEU A   4       1.292   5.854  -4.396  1.00  0.250          O  
ATOM     48  CB  LEU A   4       0.526   2.700  -4.141  1.00  0.430          C  
ATOM     49  CG  LEU A   4      -0.750   3.346  -4.842  1.00  0.430          C  
ATOM     50  CD1 LEU A   4      -0.495   3.662  -6.263  1.00  0.430          C  
ATOM     51  CD2 LEU A   4      -1.883   2.399  -4.762  1.00  0.430          C  
ATOM     52  H   LEU A   4       2.678   2.196  -2.774  1.00  0.410          H  
ATOM     53  HA  LEU A   4       2.139   3.652  -5.192  1.00  0.350          H  
ATOM     54 1HB  LEU A   4       0.739   1.758  -4.638  1.00  0.510          H  
ATOM     55 2HB  LEU A   4       0.267   2.488  -3.103  1.00  0.510          H  
ATOM     56  HG  LEU A   4      -1.013   4.260  -4.329  1.00  0.510          H  
ATOM     57 1HD1 LEU A   4      -1.395   4.091  -6.699  1.00  0.510          H  
ATOM     58 2HD1 LEU A   4       0.315   4.374  -6.353  1.00  0.510          H  
ATOM     59 3HD1 LEU A   4      -0.238   2.771  -6.780  1.00  0.510          H  
ATOM     60 1HD2 LEU A   4      -2.745   2.821  -5.209  1.00  0.510          H  
ATOM     61 2HD2 LEU A   4      -1.629   1.499  -5.281  1.00  0.510          H  
ATOM     62 3HD2 LEU A   4      -2.092   2.179  -3.719  1.00  0.510          H  
ATOM     63  N   LEU A   5       1.426   5.000  -2.314  1.00  0.370          N  
ATOM     64  CA  LEU A   5       1.086   6.262  -1.696  1.00  0.410          C  
ATOM     65  C   LEU A   5       2.120   7.295  -2.104  1.00  0.410          C  
ATOM     66  O   LEU A   5       1.754   8.397  -2.528  1.00  0.460          O  
ATOM     67  CB  LEU A   5       1.072   6.107  -0.166  1.00  0.560          C  
ATOM     68  CG  LEU A   5       0.596   7.307   0.744  1.00  0.560          C  
ATOM     69  CD1 LEU A   5       1.709   8.370   0.957  1.00  0.560          C  
ATOM     70  CD2 LEU A   5      -0.641   7.956   0.158  1.00  0.560          C  
ATOM     71  H   LEU A   5       1.573   4.141  -1.770  1.00  0.440          H  
ATOM     72  HA  LEU A   5       0.109   6.567  -2.058  1.00  0.490          H  
ATOM     73 1HB  LEU A   5       0.443   5.252   0.077  1.00  0.670          H  
ATOM     74 2HB  LEU A   5       2.084   5.863   0.151  1.00  0.670          H  
ATOM     75  HG  LEU A   5       0.369   6.900   1.703  1.00  0.670          H  
ATOM     76 1HD1 LEU A   5       1.330   9.128   1.632  1.00  0.670          H  
ATOM     77 2HD1 LEU A   5       2.589   7.900   1.401  1.00  0.670          H  
ATOM     78 3HD1 LEU A   5       1.999   8.847   0.034  1.00  0.670          H  
ATOM     79 1HD2 LEU A   5      -0.971   8.744   0.826  1.00  0.670          H  
ATOM     80 2HD2 LEU A   5      -0.422   8.388  -0.814  1.00  0.670          H  
ATOM     81 3HD2 LEU A   5      -1.423   7.217   0.060  1.00  0.670          H  
ATOM     82  N   GLU A   6       3.408   6.955  -1.987  1.00  0.390          N  
ATOM     83  CA  GLU A   6       4.455   7.901  -2.351  1.00  0.420          C  
ATOM     84  C   GLU A   6       4.434   8.259  -3.840  1.00  0.370          C  
ATOM     85  O   GLU A   6       4.609   9.431  -4.189  1.00  0.400          O  
ATOM     86  CB  GLU A   6       5.813   7.338  -1.941  1.00  0.580          C  
ATOM     87  CG  GLU A   6       6.036   7.341  -0.434  1.00  0.580          C  
ATOM     88  CD  GLU A   6       6.214   8.740   0.086  1.00  0.580          C  
ATOM     89  OE1 GLU A   6       7.149   9.371  -0.337  1.00  0.580          O  
ATOM     90  OE2 GLU A   6       5.403   9.212   0.842  1.00  0.580          O  
ATOM     91  H   GLU A   6       3.656   6.033  -1.612  1.00  0.470          H  
ATOM     92  HA  GLU A   6       4.288   8.816  -1.784  1.00  0.500          H  
ATOM     93 1HB  GLU A   6       5.895   6.308  -2.294  1.00  0.690          H  
ATOM     94 2HB  GLU A   6       6.607   7.915  -2.413  1.00  0.690          H  
ATOM     95 1HG  GLU A   6       5.171   6.885   0.054  1.00  0.690          H  
ATOM     96 2HG  GLU A   6       6.914   6.743  -0.196  1.00  0.690          H  
ATOM     97  N   ARG A   7       4.178   7.291  -4.727  1.00  0.320          N  
ATOM     98  CA  ARG A   7       4.109   7.601  -6.149  1.00  0.330          C  
ATOM     99  C   ARG A   7       2.968   8.574  -6.449  1.00  0.260          C  
ATOM    100  O   ARG A   7       3.144   9.540  -7.208  1.00  0.290          O  
ATOM    101  CB  ARG A   7       3.961   6.325  -6.983  1.00  0.460          C  
ATOM    102  CG  ARG A   7       5.249   5.475  -7.143  1.00  0.460          C  
ATOM    103  CD  ARG A   7       5.113   4.376  -8.191  1.00  0.460          C  
ATOM    104  NE  ARG A   7       4.270   3.209  -7.754  1.00  0.460          N  
ATOM    105  CZ  ARG A   7       4.746   2.093  -7.112  1.00  0.460          C  
ATOM    106  NH1 ARG A   7       6.036   1.990  -6.840  1.00  0.460          N  
ATOM    107  NH2 ARG A   7       3.933   1.081  -6.769  1.00  0.460          N  
ATOM    108  H   ARG A   7       4.073   6.320  -4.417  1.00  0.380          H  
ATOM    109  HA  ARG A   7       5.048   8.081  -6.435  1.00  0.400          H  
ATOM    110 1HB  ARG A   7       3.195   5.690  -6.533  1.00  0.550          H  
ATOM    111 2HB  ARG A   7       3.627   6.592  -7.963  1.00  0.550          H  
ATOM    112 1HG  ARG A   7       6.058   6.133  -7.457  1.00  0.550          H  
ATOM    113 2HG  ARG A   7       5.517   5.017  -6.203  1.00  0.550          H  
ATOM    114 1HD  ARG A   7       4.647   4.807  -9.077  1.00  0.550          H  
ATOM    115 2HD  ARG A   7       6.098   4.012  -8.464  1.00  0.550          H  
ATOM    116  HE  ARG A   7       3.287   3.228  -7.959  1.00  0.550          H  
ATOM    117 1HH1 ARG A   7       6.669   2.729  -7.088  1.00  0.550          H  
ATOM    118 2HH1 ARG A   7       6.411   1.149  -6.361  1.00  0.550          H  
ATOM    119 1HH2 ARG A   7       2.916   1.086  -6.973  1.00  0.550          H  
ATOM    120 2HH2 ARG A   7       4.323   0.263  -6.319  1.00  0.550          H  
ATOM    121  N   LEU A   8       1.804   8.345  -5.826  1.00  0.220          N  
ATOM    122  CA  LEU A   8       0.674   9.228  -6.039  1.00  0.210          C  
ATOM    123  C   LEU A   8       0.959  10.591  -5.454  1.00  0.250          C  
ATOM    124  O   LEU A   8       0.740  11.600  -6.124  1.00  0.270          O  
ATOM    125  CB  LEU A   8      -0.580   8.649  -5.375  1.00  0.300          C  
ATOM    126  CG  LEU A   8      -1.119   7.369  -5.997  1.00  0.300          C  
ATOM    127  CD1 LEU A   8      -2.204   6.796  -5.109  1.00  0.300          C  
ATOM    128  CD2 LEU A   8      -1.655   7.646  -7.349  1.00  0.300          C  
ATOM    129  H   LEU A   8       1.699   7.518  -5.230  1.00  0.260          H  
ATOM    130  HA  LEU A   8       0.530   9.357  -7.104  1.00  0.250          H  
ATOM    131 1HB  LEU A   8      -0.339   8.429  -4.331  1.00  0.360          H  
ATOM    132 2HB  LEU A   8      -1.366   9.401  -5.399  1.00  0.360          H  
ATOM    133  HG  LEU A   8      -0.316   6.655  -6.074  1.00  0.360          H  
ATOM    134 1HD1 LEU A   8      -2.569   5.871  -5.524  1.00  0.360          H  
ATOM    135 2HD1 LEU A   8      -1.783   6.606  -4.131  1.00  0.360          H  
ATOM    136 3HD1 LEU A   8      -3.024   7.497  -5.028  1.00  0.360          H  
ATOM    137 1HD2 LEU A   8      -2.007   6.735  -7.780  1.00  0.360          H  
ATOM    138 2HD2 LEU A   8      -2.468   8.355  -7.260  1.00  0.360          H  
ATOM    139 3HD2 LEU A   8      -0.892   8.046  -7.988  1.00  0.360          H  
ATOM    140  N   ARG A   9       1.562  10.640  -4.261  1.00  0.350          N  
ATOM    141  CA  ARG A   9       1.870  11.915  -3.646  1.00  0.480          C  
ATOM    142  C   ARG A   9       2.737  12.756  -4.561  1.00  0.480          C  
ATOM    143  O   ARG A   9       2.445  13.938  -4.762  1.00  0.500          O  
ATOM    144  CB  ARG A   9       2.574  11.733  -2.303  1.00  0.620          C  
ATOM    145  CG  ARG A   9       2.914  13.045  -1.588  1.00  0.620          C  
ATOM    146  CD  ARG A   9       3.563  12.849  -0.249  1.00  0.620          C  
ATOM    147  NE  ARG A   9       4.901  12.230  -0.288  1.00  0.620          N  
ATOM    148  CZ  ARG A   9       6.067  12.870  -0.605  1.00  0.620          C  
ATOM    149  NH1 ARG A   9       6.104  14.151  -0.955  1.00  0.620          N  
ATOM    150  NH2 ARG A   9       7.202  12.193  -0.558  1.00  0.620          N  
ATOM    151  H   ARG A   9       1.744   9.779  -3.739  1.00  0.420          H  
ATOM    152  HA  ARG A   9       0.936  12.446  -3.471  1.00  0.580          H  
ATOM    153 1HB  ARG A   9       1.951  11.131  -1.641  1.00  0.740          H  
ATOM    154 2HB  ARG A   9       3.506  11.188  -2.455  1.00  0.740          H  
ATOM    155 1HG  ARG A   9       3.598  13.623  -2.209  1.00  0.740          H  
ATOM    156 2HG  ARG A   9       2.002  13.622  -1.438  1.00  0.740          H  
ATOM    157 1HD  ARG A   9       3.644  13.813   0.252  1.00  0.740          H  
ATOM    158 2HD  ARG A   9       2.928  12.196   0.332  1.00  0.740          H  
ATOM    159  HE  ARG A   9       4.980  11.232   0.015  1.00  0.740          H  
ATOM    160 1HH1 ARG A   9       5.260  14.733  -1.029  1.00  0.740          H  
ATOM    161 2HH1 ARG A   9       6.984  14.584  -1.185  1.00  0.740          H  
ATOM    162 1HH2 ARG A   9       7.192  11.192  -0.301  1.00  0.740          H  
ATOM    163 2HH2 ARG A   9       8.071  12.639  -0.786  1.00  0.740          H  
ATOM    164  N   GLN A  10       3.779  12.150  -5.141  1.00  0.530          N  
ATOM    165  CA  GLN A  10       4.674  12.892  -6.010  1.00  0.650          C  
ATOM    166  C   GLN A  10       3.940  13.443  -7.227  1.00  0.500          C  
ATOM    167  O   GLN A  10       4.118  14.615  -7.580  1.00  0.540          O  
ATOM    168  CB  GLN A  10       5.809  11.975  -6.471  1.00  0.860          C  
ATOM    169  CG  GLN A  10       6.802  11.591  -5.382  1.00  0.860          C  
ATOM    170  CD  GLN A  10       7.770  10.514  -5.850  1.00  0.860          C  
ATOM    171  OE1 GLN A  10       7.539   9.858  -6.872  1.00  0.860          O  
ATOM    172  NE2 GLN A  10       8.852  10.322  -5.111  1.00  0.860          N  
ATOM    173  H   GLN A  10       3.974  11.165  -4.926  1.00  0.640          H  
ATOM    174  HA  GLN A  10       5.086  13.731  -5.447  1.00  0.780          H  
ATOM    175 1HB  GLN A  10       5.376  11.050  -6.860  1.00  1.030          H  
ATOM    176 2HB  GLN A  10       6.355  12.448  -7.284  1.00  1.030          H  
ATOM    177 1HG  GLN A  10       7.379  12.476  -5.116  1.00  1.030          H  
ATOM    178 2HG  GLN A  10       6.267  11.227  -4.510  1.00  1.030          H  
ATOM    179 1HE2 GLN A  10       9.517   9.623  -5.373  1.00  1.030          H  
ATOM    180 2HE2 GLN A  10       9.005  10.868  -4.288  1.00  1.030          H  
ATOM    181  N   LEU A  11       3.066  12.632  -7.841  1.00  0.390          N  
ATOM    182  CA  LEU A  11       2.323  13.122  -8.991  1.00  0.370          C  
ATOM    183  C   LEU A  11       1.352  14.233  -8.619  1.00  0.260          C  
ATOM    184  O   LEU A  11       1.231  15.216  -9.352  1.00  0.310          O  
ATOM    185  CB  LEU A  11       1.538  12.025  -9.692  1.00  0.530          C  
ATOM    186  CG  LEU A  11       0.721  12.524 -10.918  1.00  0.530          C  
ATOM    187  CD1 LEU A  11       1.636  13.112 -12.024  1.00  0.530          C  
ATOM    188  CD2 LEU A  11      -0.050  11.453 -11.445  1.00  0.530          C  
ATOM    189  H   LEU A  11       2.973  11.653  -7.537  1.00  0.470          H  
ATOM    190  HA  LEU A  11       3.053  13.526  -9.684  1.00  0.440          H  
ATOM    191 1HB  LEU A  11       2.235  11.260 -10.025  1.00  0.630          H  
ATOM    192 2HB  LEU A  11       0.848  11.575  -8.970  1.00  0.630          H  
ATOM    193  HG  LEU A  11       0.047  13.289 -10.583  1.00  0.630          H  
ATOM    194 1HD1 LEU A  11       1.021  13.451 -12.855  1.00  0.630          H  
ATOM    195 2HD1 LEU A  11       2.211  13.958 -11.658  1.00  0.630          H  
ATOM    196 3HD1 LEU A  11       2.320  12.344 -12.379  1.00  0.630          H  
ATOM    197 1HD2 LEU A  11      -0.651  11.833 -12.252  1.00  0.630          H  
ATOM    198 2HD2 LEU A  11       0.608  10.703 -11.806  1.00  0.630          H  
ATOM    199 3HD2 LEU A  11      -0.681  11.058 -10.670  1.00  0.630          H  
ATOM    200  N   PHE A  12       0.632  14.077  -7.505  1.00  0.230          N  
ATOM    201  CA  PHE A  12      -0.313  15.100  -7.093  1.00  0.360          C  
ATOM    202  C   PHE A  12       0.389  16.421  -6.896  1.00  0.380          C  
ATOM    203  O   PHE A  12      -0.118  17.462  -7.324  1.00  0.440          O  
ATOM    204  CB  PHE A  12      -1.002  14.717  -5.779  1.00  0.450          C  
ATOM    205  CG  PHE A  12      -2.284  13.940  -5.889  1.00  0.450          C  
ATOM    206  CD1 PHE A  12      -2.356  12.613  -6.304  1.00  0.450          C  
ATOM    207  CD2 PHE A  12      -3.455  14.579  -5.522  1.00  0.450          C  
ATOM    208  CE1 PHE A  12      -3.570  11.978  -6.361  1.00  0.450          C  
ATOM    209  CE2 PHE A  12      -4.651  13.945  -5.580  1.00  0.450          C  
ATOM    210  CZ  PHE A  12      -4.710  12.667  -5.998  1.00  0.450          C  
ATOM    211  H   PHE A  12       0.750  13.231  -6.945  1.00  0.280          H  
ATOM    212  HA  PHE A  12      -1.065  15.214  -7.873  1.00  0.430          H  
ATOM    213 1HB  PHE A  12      -0.302  14.121  -5.190  1.00  0.540          H  
ATOM    214 2HB  PHE A  12      -1.202  15.620  -5.210  1.00  0.540          H  
ATOM    215  HD1 PHE A  12      -1.461  12.084  -6.593  1.00  0.540          H  
ATOM    216  HD2 PHE A  12      -3.411  15.616  -5.183  1.00  0.540          H  
ATOM    217  HE1 PHE A  12      -3.632  10.943  -6.694  1.00  0.540          H  
ATOM    218  HE2 PHE A  12      -5.566  14.467  -5.298  1.00  0.540          H  
ATOM    219  HZ  PHE A  12      -5.653  12.212  -6.042  1.00  0.540          H  
ATOM    220  N   GLU A  13       1.557  16.397  -6.248  1.00  0.400          N  
ATOM    221  CA  GLU A  13       2.283  17.629  -6.019  1.00  0.500          C  
ATOM    222  C   GLU A  13       2.703  18.270  -7.338  1.00  0.400          C  
ATOM    223  O   GLU A  13       2.506  19.475  -7.512  1.00  0.430          O  
ATOM    224  CB  GLU A  13       3.506  17.352  -5.141  1.00  0.660          C  
ATOM    225  CG  GLU A  13       3.165  17.003  -3.682  1.00  0.660          C  
ATOM    226  CD  GLU A  13       4.362  16.551  -2.889  1.00  0.660          C  
ATOM    227  OE1 GLU A  13       5.435  16.514  -3.451  1.00  0.660          O  
ATOM    228  OE2 GLU A  13       4.201  16.216  -1.728  1.00  0.660          O  
ATOM    229  H   GLU A  13       1.918  15.511  -5.877  1.00  0.480          H  
ATOM    230  HA  GLU A  13       1.629  18.321  -5.494  1.00  0.600          H  
ATOM    231 1HB  GLU A  13       4.060  16.508  -5.559  1.00  0.790          H  
ATOM    232 2HB  GLU A  13       4.168  18.219  -5.148  1.00  0.790          H  
ATOM    233 1HG  GLU A  13       2.742  17.885  -3.204  1.00  0.790          H  
ATOM    234 2HG  GLU A  13       2.408  16.224  -3.667  1.00  0.790          H  
ATOM    235  N   GLU A  14       3.194  17.474  -8.302  1.00  0.340          N  
ATOM    236  CA  GLU A  14       3.598  18.042  -9.586  1.00  0.340          C  
ATOM    237  C   GLU A  14       2.429  18.667 -10.328  1.00  0.280          C  
ATOM    238  O   GLU A  14       2.527  19.791 -10.832  1.00  0.350          O  
ATOM    239  CB  GLU A  14       4.223  16.982 -10.503  1.00  0.480          C  
ATOM    240  CG  GLU A  14       4.694  17.544 -11.869  1.00  0.480          C  
ATOM    241  CD  GLU A  14       5.307  16.517 -12.788  1.00  0.480          C  
ATOM    242  OE1 GLU A  14       5.336  15.365 -12.442  1.00  0.480          O  
ATOM    243  OE2 GLU A  14       5.741  16.896 -13.847  1.00  0.480          O  
ATOM    244  H   GLU A  14       3.350  16.476  -8.108  1.00  0.410          H  
ATOM    245  HA  GLU A  14       4.337  18.822  -9.394  1.00  0.410          H  
ATOM    246 1HB  GLU A  14       5.077  16.525 -10.002  1.00  0.570          H  
ATOM    247 2HB  GLU A  14       3.494  16.189 -10.689  1.00  0.570          H  
ATOM    248 1HG  GLU A  14       3.842  17.980 -12.382  1.00  0.570          H  
ATOM    249 2HG  GLU A  14       5.415  18.341 -11.688  1.00  0.570          H  
ATOM    250  N   LEU A  15       1.326  17.929 -10.430  1.00  0.240          N  
ATOM    251  CA  LEU A  15       0.180  18.406 -11.181  1.00  0.360          C  
ATOM    252  C   LEU A  15      -0.425  19.652 -10.529  1.00  0.420          C  
ATOM    253  O   LEU A  15      -0.897  20.566 -11.225  1.00  0.520          O  
ATOM    254  CB  LEU A  15      -0.868  17.306 -11.300  1.00  0.460          C  
ATOM    255  CG  LEU A  15      -0.550  16.049 -12.133  1.00  0.460          C  
ATOM    256  CD1 LEU A  15      -1.689  15.028 -11.930  1.00  0.460          C  
ATOM    257  CD2 LEU A  15      -0.402  16.388 -13.604  1.00  0.460          C  
ATOM    258  H   LEU A  15       1.298  17.004  -9.985  1.00  0.290          H  
ATOM    259  HA  LEU A  15       0.514  18.686 -12.170  1.00  0.430          H  
ATOM    260 1HB  LEU A  15      -1.105  16.970 -10.289  1.00  0.550          H  
ATOM    261 2HB  LEU A  15      -1.733  17.754 -11.757  1.00  0.550          H  
ATOM    262  HG  LEU A  15       0.371  15.615 -11.773  1.00  0.550          H  
ATOM    263 1HD1 LEU A  15      -1.471  14.124 -12.494  1.00  0.550          H  
ATOM    264 2HD1 LEU A  15      -1.773  14.785 -10.869  1.00  0.550          H  
ATOM    265 3HD1 LEU A  15      -2.618  15.434 -12.270  1.00  0.550          H  
ATOM    266 1HD2 LEU A  15      -0.177  15.477 -14.165  1.00  0.550          H  
ATOM    267 2HD2 LEU A  15      -1.321  16.825 -13.984  1.00  0.550          H  
ATOM    268 3HD2 LEU A  15       0.404  17.086 -13.728  1.00  0.550          H  
ATOM    269  N   HIS A  16      -0.405  19.701  -9.194  1.00  0.440          N  
ATOM    270  CA  HIS A  16      -0.908  20.858  -8.483  1.00  0.580          C  
ATOM    271  C   HIS A  16      -0.007  22.070  -8.762  1.00  0.560          C  
ATOM    272  O   HIS A  16      -0.493  23.162  -9.060  1.00  0.630          O  
ATOM    273  CB  HIS A  16      -1.025  20.592  -6.990  1.00  0.760          C  
ATOM    274  CG  HIS A  16      -1.690  21.707  -6.280  1.00  0.760          C  
ATOM    275  ND1 HIS A  16      -3.026  22.011  -6.476  1.00  0.760          N  
ATOM    276  CD2 HIS A  16      -1.226  22.597  -5.376  1.00  0.760          C  
ATOM    277  CE1 HIS A  16      -3.349  23.045  -5.717  1.00  0.760          C  
ATOM    278  NE2 HIS A  16      -2.275  23.418  -5.037  1.00  0.760          N  
ATOM    279  H   HIS A  16      -0.073  18.900  -8.648  1.00  0.530          H  
ATOM    280  HA  HIS A  16      -1.903  21.097  -8.847  1.00  0.700          H  
ATOM    281 1HB  HIS A  16      -1.597  19.678  -6.826  1.00  0.910          H  
ATOM    282 2HB  HIS A  16      -0.030  20.440  -6.567  1.00  0.910          H  
ATOM    283  HD1 HIS A  16      -3.548  21.768  -7.334  1.00  0.910          H  
ATOM    284  HD2 HIS A  16      -0.246  22.745  -4.923  1.00  0.910          H  
ATOM    285  HE1 HIS A  16      -4.364  23.441  -5.729  1.00  0.910          H  
ATOM    286  N   GLU A  17       1.324  21.888  -8.707  1.00  0.500          N  
ATOM    287  CA  GLU A  17       2.256  22.991  -8.982  1.00  0.540          C  
ATOM    288  C   GLU A  17       2.044  23.529 -10.399  1.00  0.540          C  
ATOM    289  O   GLU A  17       2.143  24.737 -10.634  1.00  0.560          O  
ATOM    290  CB  GLU A  17       3.712  22.544  -8.814  1.00  0.740          C  
ATOM    291  CG  GLU A  17       4.155  22.310  -7.374  1.00  0.740          C  
ATOM    292  CD  GLU A  17       5.550  21.752  -7.290  1.00  0.740          C  
ATOM    293  OE1 GLU A  17       6.111  21.462  -8.321  1.00  0.740          O  
ATOM    294  OE2 GLU A  17       6.055  21.617  -6.201  1.00  0.740          O  
ATOM    295  H   GLU A  17       1.707  20.978  -8.431  1.00  0.600          H  
ATOM    296  HA  GLU A  17       2.060  23.793  -8.276  1.00  0.650          H  
ATOM    297 1HB  GLU A  17       3.862  21.610  -9.358  1.00  0.890          H  
ATOM    298 2HB  GLU A  17       4.373  23.289  -9.254  1.00  0.890          H  
ATOM    299 1HG  GLU A  17       4.129  23.262  -6.846  1.00  0.890          H  
ATOM    300 2HG  GLU A  17       3.461  21.643  -6.880  1.00  0.890          H  
ATOM    301  N   ARG A  18       1.683  22.640 -11.328  1.00  0.580          N  
ATOM    302  CA  ARG A  18       1.391  22.994 -12.715  1.00  0.670          C  
ATOM    303  C   ARG A  18       0.085  23.799 -12.884  1.00  0.690          C  
ATOM    304  O   ARG A  18      -0.203  24.272 -13.987  1.00  0.790          O  
ATOM    305  CB  ARG A  18       1.354  21.758 -13.609  1.00  0.900          C  
ATOM    306  CG  ARG A  18       2.717  21.095 -13.879  1.00  0.900          C  
ATOM    307  CD  ARG A  18       2.573  19.770 -14.559  1.00  0.900          C  
ATOM    308  NE  ARG A  18       1.916  19.888 -15.867  1.00  0.900          N  
ATOM    309  CZ  ARG A  18       1.421  18.854 -16.591  1.00  0.900          C  
ATOM    310  NH1 ARG A  18       1.540  17.611 -16.149  1.00  0.900          N  
ATOM    311  NH2 ARG A  18       0.812  19.108 -17.739  1.00  0.900          N  
ATOM    312  H   ARG A  18       1.688  21.650 -11.058  1.00  0.700          H  
ATOM    313  HA  ARG A  18       2.209  23.618 -13.070  1.00  0.800          H  
ATOM    314 1HB  ARG A  18       0.715  21.010 -13.155  1.00  1.080          H  
ATOM    315 2HB  ARG A  18       0.914  22.021 -14.567  1.00  1.080          H  
ATOM    316 1HG  ARG A  18       3.306  21.743 -14.525  1.00  1.080          H  
ATOM    317 2HG  ARG A  18       3.248  20.948 -12.940  1.00  1.080          H  
ATOM    318 1HD  ARG A  18       3.563  19.331 -14.704  1.00  1.080          H  
ATOM    319 2HD  ARG A  18       1.982  19.116 -13.929  1.00  1.080          H  
ATOM    320  HE  ARG A  18       1.804  20.820 -16.249  1.00  1.080          H  
ATOM    321 1HH1 ARG A  18       2.025  17.430 -15.279  1.00  1.080          H  
ATOM    322 2HH1 ARG A  18       1.140  16.817 -16.673  1.00  1.080          H  
ATOM    323 1HH2 ARG A  18       0.725  20.063 -18.062  1.00  1.080          H  
ATOM    324 2HH2 ARG A  18       0.430  18.358 -18.296  1.00  1.080          H  
ATOM    325  N   GLY A  19      -0.705  23.960 -11.811  1.00  0.670          N  
ATOM    326  CA  GLY A  19      -1.915  24.768 -11.857  1.00  0.750          C  
ATOM    327  C   GLY A  19      -3.286  24.086 -11.789  1.00  0.660          C  
ATOM    328  O   GLY A  19      -4.289  24.768 -12.023  1.00  0.730          O  
ATOM    329  H   GLY A  19      -0.441  23.555 -10.912  1.00  0.800          H  
ATOM    330 1HA  GLY A  19      -1.856  25.475 -11.030  1.00  0.900          H  
ATOM    331 2HA  GLY A  19      -1.881  25.376 -12.758  1.00  0.900          H  
ATOM    332  N   THR A  20      -3.390  22.791 -11.457  1.00  0.520          N  
ATOM    333  CA  THR A  20      -4.740  22.210 -11.404  1.00  0.430          C  
ATOM    334  C   THR A  20      -5.165  21.553 -10.084  1.00  0.340          C  
ATOM    335  O   THR A  20      -4.377  21.346  -9.151  1.00  0.320          O  
ATOM    336  CB  THR A  20      -4.928  21.146 -12.493  1.00  0.640          C  
ATOM    337  OG1 THR A  20      -4.083  20.037 -12.214  1.00  0.640          O  
ATOM    338  CG2 THR A  20      -4.580  21.704 -13.868  1.00  0.640          C  
ATOM    339  H   THR A  20      -2.568  22.199 -11.285  1.00  0.620          H  
ATOM    340  HA  THR A  20      -5.458  23.005 -11.597  1.00  0.520          H  
ATOM    341  HB  THR A  20      -5.962  20.809 -12.489  1.00  0.770          H  
ATOM    342  HG1 THR A  20      -4.504  19.245 -12.559  1.00  0.770          H  
ATOM    343 1HG2 THR A  20      -4.725  20.930 -14.620  1.00  0.770          H  
ATOM    344 2HG2 THR A  20      -5.227  22.553 -14.088  1.00  0.770          H  
ATOM    345 3HG2 THR A  20      -3.542  22.027 -13.884  1.00  0.770          H  
ATOM    346  N   GLU A  21      -6.473  21.259 -10.020  1.00  0.350          N  
ATOM    347  CA  GLU A  21      -7.114  20.529  -8.924  1.00  0.340          C  
ATOM    348  C   GLU A  21      -6.975  19.067  -9.293  1.00  0.310          C  
ATOM    349  O   GLU A  21      -7.132  18.727 -10.468  1.00  0.280          O  
ATOM    350  CB  GLU A  21      -8.578  20.941  -8.791  1.00  0.480          C  
ATOM    351  CG  GLU A  21      -8.769  22.406  -8.397  1.00  0.480          C  
ATOM    352  CD  GLU A  21     -10.216  22.817  -8.311  1.00  0.480          C  
ATOM    353  OE1 GLU A  21     -11.067  22.027  -8.672  1.00  0.480          O  
ATOM    354  OE2 GLU A  21     -10.481  23.906  -7.863  1.00  0.480          O  
ATOM    355  H   GLU A  21      -7.047  21.514 -10.812  1.00  0.420          H  
ATOM    356  HA  GLU A  21      -6.584  20.713  -7.989  1.00  0.410          H  
ATOM    357 1HB  GLU A  21      -9.091  20.775  -9.738  1.00  0.580          H  
ATOM    358 2HB  GLU A  21      -9.066  20.318  -8.040  1.00  0.580          H  
ATOM    359 1HG  GLU A  21      -8.299  22.567  -7.427  1.00  0.580          H  
ATOM    360 2HG  GLU A  21      -8.259  23.038  -9.123  1.00  0.580          H  
ATOM    361  N   ILE A  22      -6.650  18.205  -8.333  1.00  0.380          N  
ATOM    362  CA  ILE A  22      -6.373  16.819  -8.710  1.00  0.380          C  
ATOM    363  C   ILE A  22      -7.396  15.814  -8.199  1.00  0.350          C  
ATOM    364  O   ILE A  22      -7.716  15.784  -7.001  1.00  0.420          O  
ATOM    365  CB  ILE A  22      -4.981  16.418  -8.196  1.00  0.530          C  
ATOM    366  CG1 ILE A  22      -3.940  17.527  -8.554  1.00  0.530          C  
ATOM    367  CG2 ILE A  22      -4.560  15.048  -8.830  1.00  0.530          C  
ATOM    368  CD1 ILE A  22      -3.793  17.844  -9.984  1.00  0.530          C  
ATOM    369  H   ILE A  22      -6.589  18.513  -7.362  1.00  0.460          H  
ATOM    370  HA  ILE A  22      -6.378  16.741  -9.797  1.00  0.460          H  
ATOM    371  HB  ILE A  22      -5.006  16.345  -7.121  1.00  0.640          H  
ATOM    372 1HG1 ILE A  22      -4.223  18.445  -8.040  1.00  0.640          H  
ATOM    373 2HG1 ILE A  22      -2.958  17.217  -8.180  1.00  0.640          H  
ATOM    374 1HG2 ILE A  22      -3.576  14.769  -8.472  1.00  0.640          H  
ATOM    375 2HG2 ILE A  22      -5.269  14.274  -8.550  1.00  0.640          H  
ATOM    376 3HG2 ILE A  22      -4.538  15.117  -9.914  1.00  0.640          H  
ATOM    377 1HD1 ILE A  22      -3.060  18.633 -10.082  1.00  0.640          H  
ATOM    378 2HD1 ILE A  22      -3.480  16.977 -10.511  1.00  0.640          H  
ATOM    379 3HD1 ILE A  22      -4.704  18.190 -10.412  1.00  0.640          H  
ATOM    380  N   VAL A  23      -7.894  14.968  -9.107  1.00  0.350          N  
ATOM    381  CA  VAL A  23      -8.863  13.950  -8.718  1.00  0.430          C  
ATOM    382  C   VAL A  23      -8.353  12.562  -9.067  1.00  0.560          C  
ATOM    383  O   VAL A  23      -7.899  12.326 -10.187  1.00  0.610          O  
ATOM    384  CB  VAL A  23     -10.237  14.191  -9.387  1.00  0.570          C  
ATOM    385  CG1 VAL A  23     -11.251  13.070  -8.977  1.00  0.570          C  
ATOM    386  CG2 VAL A  23     -10.760  15.560  -8.966  1.00  0.570          C  
ATOM    387  H   VAL A  23      -7.578  15.026 -10.089  1.00  0.420          H  
ATOM    388  HA  VAL A  23      -8.997  14.003  -7.645  1.00  0.520          H  
ATOM    389  HB  VAL A  23     -10.123  14.159 -10.471  1.00  0.680          H  
ATOM    390 1HG1 VAL A  23     -12.208  13.259  -9.457  1.00  0.680          H  
ATOM    391 2HG1 VAL A  23     -10.887  12.091  -9.290  1.00  0.680          H  
ATOM    392 3HG1 VAL A  23     -11.382  13.076  -7.892  1.00  0.680          H  
ATOM    393 1HG2 VAL A  23     -11.724  15.746  -9.432  1.00  0.680          H  
ATOM    394 2HG2 VAL A  23     -10.866  15.569  -7.897  1.00  0.680          H  
ATOM    395 3HG2 VAL A  23     -10.058  16.334  -9.270  1.00  0.680          H  
ATOM    396  N   VAL A  24      -8.405  11.647  -8.107  1.00  0.650          N  
ATOM    397  CA  VAL A  24      -7.966  10.290  -8.376  1.00  0.770          C  
ATOM    398  C   VAL A  24      -9.073   9.288  -8.112  1.00  0.740          C  
ATOM    399  O   VAL A  24      -9.781   9.351  -7.106  1.00  0.720          O  
ATOM    400  CB  VAL A  24      -6.706   9.936  -7.547  1.00  1.030          C  
ATOM    401  CG1 VAL A  24      -6.950   9.952  -6.070  1.00  1.030          C  
ATOM    402  CG2 VAL A  24      -6.230   8.619  -7.895  1.00  1.030          C  
ATOM    403  H   VAL A  24      -8.789  11.921  -7.200  1.00  0.780          H  
ATOM    404  HA  VAL A  24      -7.708  10.215  -9.428  1.00  0.920          H  
ATOM    405  HB  VAL A  24      -5.956  10.677  -7.776  1.00  1.240          H  
ATOM    406 1HG1 VAL A  24      -6.023   9.726  -5.539  1.00  1.240          H  
ATOM    407 2HG1 VAL A  24      -7.318  10.924  -5.766  1.00  1.240          H  
ATOM    408 3HG1 VAL A  24      -7.678   9.192  -5.830  1.00  1.240          H  
ATOM    409 1HG2 VAL A  24      -5.331   8.434  -7.319  1.00  1.240          H  
ATOM    410 2HG2 VAL A  24      -6.979   7.876  -7.647  1.00  1.240          H  
ATOM    411 3HG2 VAL A  24      -6.010   8.564  -8.940  1.00  1.240          H  
ATOM    412  N   GLU A  25      -9.232   8.362  -9.035  1.00  0.760          N  
ATOM    413  CA  GLU A  25     -10.200   7.312  -8.833  1.00  0.660          C  
ATOM    414  C   GLU A  25      -9.482   6.085  -8.303  1.00  0.580          C  
ATOM    415  O   GLU A  25      -8.543   5.579  -8.934  1.00  0.540          O  
ATOM    416  CB  GLU A  25     -10.916   6.958 -10.129  1.00  0.960          C  
ATOM    417  CG  GLU A  25     -11.745   8.054 -10.741  1.00  0.960          C  
ATOM    418  CD  GLU A  25     -12.427   7.609 -12.041  1.00  0.960          C  
ATOM    419  OE1 GLU A  25     -12.286   6.452 -12.407  1.00  0.960          O  
ATOM    420  OE2 GLU A  25     -13.104   8.429 -12.659  1.00  0.960          O  
ATOM    421  H   GLU A  25      -8.642   8.386  -9.873  1.00  0.910          H  
ATOM    422  HA  GLU A  25     -10.935   7.628  -8.091  1.00  0.790          H  
ATOM    423 1HB  GLU A  25     -10.196   6.604 -10.869  1.00  1.160          H  
ATOM    424 2HB  GLU A  25     -11.598   6.154  -9.913  1.00  1.160          H  
ATOM    425 1HG  GLU A  25     -12.506   8.353 -10.019  1.00  1.160          H  
ATOM    426 2HG  GLU A  25     -11.109   8.916 -10.939  1.00  1.160          H  
ATOM    427  N   VAL A  26      -9.906   5.595  -7.143  1.00  0.580          N  
ATOM    428  CA  VAL A  26      -9.256   4.415  -6.590  1.00  0.570          C  
ATOM    429  C   VAL A  26     -10.261   3.254  -6.620  1.00  0.520          C  
ATOM    430  O   VAL A  26     -11.339   3.331  -6.022  1.00  0.530          O  
ATOM    431  CB  VAL A  26      -8.748   4.690  -5.166  1.00  0.800          C  
ATOM    432  CG1 VAL A  26      -8.067   3.448  -4.657  1.00  0.800          C  
ATOM    433  CG2 VAL A  26      -7.806   5.931  -5.157  1.00  0.800          C  
ATOM    434  H   VAL A  26     -10.672   6.060  -6.640  1.00  0.700          H  
ATOM    435  HA  VAL A  26      -8.403   4.145  -7.212  1.00  0.680          H  
ATOM    436  HB  VAL A  26      -9.601   4.886  -4.511  1.00  0.960          H  
ATOM    437 1HG1 VAL A  26      -7.723   3.615  -3.652  1.00  0.960          H  
ATOM    438 2HG1 VAL A  26      -8.768   2.632  -4.675  1.00  0.960          H  
ATOM    439 3HG1 VAL A  26      -7.231   3.194  -5.274  1.00  0.960          H  
ATOM    440 1HG2 VAL A  26      -7.456   6.120  -4.149  1.00  0.960          H  
ATOM    441 2HG2 VAL A  26      -6.964   5.750  -5.797  1.00  0.960          H  
ATOM    442 3HG2 VAL A  26      -8.351   6.806  -5.517  1.00  0.960          H  
ATOM    443  N   HIS A  27      -9.892   2.174  -7.317  1.00  0.490          N  
ATOM    444  CA  HIS A  27     -10.776   1.034  -7.581  1.00  0.450          C  
ATOM    445  C   HIS A  27     -10.328  -0.328  -7.039  1.00  0.440          C  
ATOM    446  O   HIS A  27      -9.129  -0.622  -6.927  1.00  0.490          O  
ATOM    447  CB  HIS A  27     -10.876   0.852  -9.104  1.00  0.650          C  
ATOM    448  CG  HIS A  27     -11.477   1.975  -9.866  1.00  0.650          C  
ATOM    449  ND1 HIS A  27     -12.794   1.990 -10.224  1.00  0.650          N  
ATOM    450  CD2 HIS A  27     -10.938   3.125 -10.354  1.00  0.650          C  
ATOM    451  CE1 HIS A  27     -13.059   3.099 -10.897  1.00  0.650          C  
ATOM    452  NE2 HIS A  27     -11.954   3.803 -10.998  1.00  0.650          N  
ATOM    453  H   HIS A  27      -8.971   2.192  -7.762  1.00  0.590          H  
ATOM    454  HA  HIS A  27     -11.766   1.243  -7.178  1.00  0.540          H  
ATOM    455 1HB  HIS A  27      -9.882   0.705  -9.497  1.00  0.780          H  
ATOM    456 2HB  HIS A  27     -11.446  -0.052  -9.322  1.00  0.780          H  
ATOM    457  HD2 HIS A  27      -9.897   3.450 -10.256  1.00  0.780          H  
ATOM    458  HE1 HIS A  27     -14.029   3.384 -11.304  1.00  0.780          H  
ATOM    459  HE2 HIS A  27     -11.889   4.731 -11.482  1.00  0.780          H  
ATOM    460  N   ILE A  28     -11.315  -1.207  -6.807  1.00  0.400          N  
ATOM    461  CA  ILE A  28     -11.044  -2.605  -6.440  1.00  0.400          C  
ATOM    462  C   ILE A  28     -11.020  -3.519  -7.664  1.00  0.440          C  
ATOM    463  O   ILE A  28     -12.025  -3.650  -8.370  1.00  0.520          O  
ATOM    464  CB  ILE A  28     -12.133  -3.143  -5.451  1.00  0.560          C  
ATOM    465  CG1 ILE A  28     -11.975  -2.498  -4.058  1.00  0.560          C  
ATOM    466  CG2 ILE A  28     -12.162  -4.715  -5.355  1.00  0.560          C  
ATOM    467  CD1 ILE A  28     -12.730  -1.222  -3.835  1.00  0.560          C  
ATOM    468  H   ILE A  28     -12.295  -0.889  -6.877  1.00  0.480          H  
ATOM    469  HA  ILE A  28     -10.070  -2.658  -5.966  1.00  0.480          H  
ATOM    470  HB  ILE A  28     -13.112  -2.818  -5.824  1.00  0.670          H  
ATOM    471 1HG1 ILE A  28     -12.304  -3.219  -3.316  1.00  0.670          H  
ATOM    472 2HG1 ILE A  28     -10.933  -2.296  -3.899  1.00  0.670          H  
ATOM    473 1HG2 ILE A  28     -12.958  -5.018  -4.680  1.00  0.670          H  
ATOM    474 2HG2 ILE A  28     -12.349  -5.157  -6.327  1.00  0.670          H  
ATOM    475 3HG2 ILE A  28     -11.254  -5.092  -4.988  1.00  0.670          H  
ATOM    476 1HD1 ILE A  28     -12.547  -0.878  -2.820  1.00  0.670          H  
ATOM    477 2HD1 ILE A  28     -12.418  -0.457  -4.531  1.00  0.670          H  
ATOM    478 3HD1 ILE A  28     -13.766  -1.414  -3.964  1.00  0.670          H  
ATOM    479  N   ASN A  29      -9.913  -4.231  -7.890  1.00  0.450          N  
ATOM    480  CA  ASN A  29      -9.885  -5.116  -9.040  1.00  0.550          C  
ATOM    481  C   ASN A  29     -10.701  -6.357  -8.684  1.00  0.590          C  
ATOM    482  O   ASN A  29     -10.271  -7.175  -7.868  1.00  0.770          O  
ATOM    483  CB  ASN A  29      -8.455  -5.489  -9.431  1.00  0.730          C  
ATOM    484  CG  ASN A  29      -8.392  -6.312 -10.720  1.00  0.730          C  
ATOM    485  OD1 ASN A  29      -9.462  -6.638 -11.252  1.00  0.730          O  
ATOM    486  ND2 ASN A  29      -7.209  -6.643 -11.232  1.00  0.730          N  
ATOM    487  H   ASN A  29      -9.058  -4.127  -7.330  1.00  0.540          H  
ATOM    488  HA  ASN A  29     -10.368  -4.622  -9.885  1.00  0.660          H  
ATOM    489 1HB  ASN A  29      -7.853  -4.583  -9.553  1.00  0.880          H  
ATOM    490 2HB  ASN A  29      -8.011  -6.067  -8.624  1.00  0.880          H  
ATOM    491 1HD2 ASN A  29      -7.168  -7.176 -12.076  1.00  0.880          H  
ATOM    492 2HD2 ASN A  29      -6.320  -6.368 -10.799  1.00  0.880          H  
ATOM    493  N   GLY A  30     -11.901  -6.460  -9.252  1.00  0.610          N  
ATOM    494  CA  GLY A  30     -12.807  -7.556  -8.940  1.00  0.690          C  
ATOM    495  C   GLY A  30     -14.171  -7.150  -8.366  1.00  0.680          C  
ATOM    496  O   GLY A  30     -14.995  -8.031  -8.116  1.00  0.770          O  
ATOM    497  H   GLY A  30     -12.179  -5.747  -9.914  1.00  0.730          H  
ATOM    498 1HA  GLY A  30     -12.968  -8.135  -9.849  1.00  0.830          H  
ATOM    499 2HA  GLY A  30     -12.320  -8.231  -8.240  1.00  0.830          H  
ATOM    500  N   GLU A  31     -14.439  -5.847  -8.188  1.00  0.600          N  
ATOM    501  CA  GLU A  31     -15.747  -5.427  -7.665  1.00  0.600          C  
ATOM    502  C   GLU A  31     -16.119  -4.028  -8.165  1.00  0.570          C  
ATOM    503  O   GLU A  31     -15.262  -3.242  -8.549  1.00  0.550          O  
ATOM    504  CB  GLU A  31     -15.755  -5.497  -6.121  1.00  0.840          C  
ATOM    505  CG  GLU A  31     -17.102  -5.165  -5.391  1.00  0.840          C  
ATOM    506  CD  GLU A  31     -18.304  -5.993  -5.820  1.00  0.840          C  
ATOM    507  OE1 GLU A  31     -18.717  -5.835  -6.955  1.00  0.840          O  
ATOM    508  OE2 GLU A  31     -18.835  -6.719  -5.023  1.00  0.840          O  
ATOM    509  H   GLU A  31     -13.733  -5.128  -8.387  1.00  0.720          H  
ATOM    510  HA  GLU A  31     -16.502  -6.121  -8.037  1.00  0.720          H  
ATOM    511 1HB  GLU A  31     -15.432  -6.488  -5.799  1.00  1.010          H  
ATOM    512 2HB  GLU A  31     -15.033  -4.784  -5.746  1.00  1.010          H  
ATOM    513 1HG  GLU A  31     -16.940  -5.357  -4.331  1.00  1.010          H  
ATOM    514 2HG  GLU A  31     -17.335  -4.120  -5.477  1.00  1.010          H  
ATOM    515  N   ARG A  32     -17.416  -3.734  -8.172  1.00  0.620          N  
ATOM    516  CA  ARG A  32     -17.968  -2.435  -8.583  1.00  0.620          C  
ATOM    517  C   ARG A  32     -17.530  -1.236  -7.731  1.00  0.500          C  
ATOM    518  O   ARG A  32     -17.639  -0.092  -8.166  1.00  0.540          O  
ATOM    519  CB  ARG A  32     -19.491  -2.483  -8.557  1.00  0.870          C  
ATOM    520  CG  ARG A  32     -20.112  -2.599  -7.150  1.00  0.870          C  
ATOM    521  CD  ARG A  32     -21.574  -2.822  -7.198  1.00  0.870          C  
ATOM    522  NE  ARG A  32     -22.148  -2.902  -5.853  1.00  0.870          N  
ATOM    523  CZ  ARG A  32     -22.193  -4.018  -5.078  1.00  0.870          C  
ATOM    524  NH1 ARG A  32     -21.702  -5.164  -5.514  1.00  0.870          N  
ATOM    525  NH2 ARG A  32     -22.736  -3.950  -3.871  1.00  0.870          N  
ATOM    526  H   ARG A  32     -18.046  -4.475  -7.857  1.00  0.740          H  
ATOM    527  HA  ARG A  32     -17.646  -2.252  -9.608  1.00  0.740          H  
ATOM    528 1HB  ARG A  32     -19.890  -1.583  -9.020  1.00  1.040          H  
ATOM    529 2HB  ARG A  32     -19.835  -3.335  -9.140  1.00  1.040          H  
ATOM    530 1HG  ARG A  32     -19.651  -3.416  -6.606  1.00  1.040          H  
ATOM    531 2HG  ARG A  32     -19.950  -1.671  -6.597  1.00  1.040          H  
ATOM    532 1HD  ARG A  32     -22.042  -1.985  -7.716  1.00  1.040          H  
ATOM    533 2HD  ARG A  32     -21.796  -3.744  -7.733  1.00  1.040          H  
ATOM    534  HE  ARG A  32     -22.535  -2.050  -5.466  1.00  1.040          H  
ATOM    535 1HH1 ARG A  32     -21.282  -5.228  -6.434  1.00  1.040          H  
ATOM    536 2HH1 ARG A  32     -21.723  -5.989  -4.928  1.00  1.040          H  
ATOM    537 1HH2 ARG A  32     -23.108  -3.072  -3.533  1.00  1.040          H  
ATOM    538 2HH2 ARG A  32     -22.773  -4.772  -3.286  1.00  1.040          H  
ATOM    539  N   ASP A  33     -17.123  -1.489  -6.497  1.00  0.440          N  
ATOM    540  CA  ASP A  33     -16.721  -0.440  -5.572  1.00  0.380          C  
ATOM    541  C   ASP A  33     -15.500   0.372  -5.985  1.00  0.400          C  
ATOM    542  O   ASP A  33     -14.520  -0.162  -6.532  1.00  0.500          O  
ATOM    543  CB  ASP A  33     -16.507  -1.011  -4.181  1.00  0.560          C  
ATOM    544  CG  ASP A  33     -17.787  -1.301  -3.435  1.00  0.560          C  
ATOM    545  OD1 ASP A  33     -18.832  -0.864  -3.838  1.00  0.560          O  
ATOM    546  OD2 ASP A  33     -17.695  -1.968  -2.429  1.00  0.560          O  
ATOM    547  H   ASP A  33     -17.072  -2.451  -6.204  1.00  0.530          H  
ATOM    548  HA  ASP A  33     -17.554   0.261  -5.504  1.00  0.460          H  
ATOM    549 1HB  ASP A  33     -15.956  -1.947  -4.267  1.00  0.670          H  
ATOM    550 2HB  ASP A  33     -15.904  -0.318  -3.596  1.00  0.670          H  
ATOM    551  N   GLU A  34     -15.594   1.670  -5.691  1.00  0.390          N  
ATOM    552  CA  GLU A  34     -14.566   2.663  -5.962  1.00  0.440          C  
ATOM    553  C   GLU A  34     -14.755   3.859  -5.037  1.00  0.440          C  
ATOM    554  O   GLU A  34     -15.870   4.106  -4.568  1.00  0.540          O  
ATOM    555  CB  GLU A  34     -14.694   3.167  -7.411  1.00  0.600          C  
ATOM    556  CG  GLU A  34     -16.029   3.964  -7.692  1.00  0.600          C  
ATOM    557  CD  GLU A  34     -16.226   4.410  -9.143  1.00  0.600          C  
ATOM    558  OE1 GLU A  34     -16.114   3.590 -10.013  1.00  0.600          O  
ATOM    559  OE2 GLU A  34     -16.537   5.566  -9.371  1.00  0.600          O  
ATOM    560  H   GLU A  34     -16.449   1.988  -5.255  1.00  0.470          H  
ATOM    561  HA  GLU A  34     -13.585   2.226  -5.787  1.00  0.530          H  
ATOM    562 1HB  GLU A  34     -13.844   3.811  -7.651  1.00  0.720          H  
ATOM    563 2HB  GLU A  34     -14.662   2.316  -8.091  1.00  0.720          H  
ATOM    564 1HG  GLU A  34     -16.870   3.333  -7.405  1.00  0.720          H  
ATOM    565 2HG  GLU A  34     -16.048   4.851  -7.063  1.00  0.720          H  
ATOM    566  N   ILE A  35     -13.692   4.628  -4.819  1.00  0.420          N  
ATOM    567  CA  ILE A  35     -13.822   5.907  -4.122  1.00  0.450          C  
ATOM    568  C   ILE A  35     -13.262   7.035  -4.991  1.00  0.490          C  
ATOM    569  O   ILE A  35     -12.136   6.946  -5.497  1.00  0.530          O  
ATOM    570  CB  ILE A  35     -13.132   5.935  -2.732  1.00  0.620          C  
ATOM    571  CG1 ILE A  35     -13.728   4.846  -1.799  1.00  0.620          C  
ATOM    572  CG2 ILE A  35     -13.362   7.334  -2.096  1.00  0.620          C  
ATOM    573  CD1 ILE A  35     -12.937   4.627  -0.487  1.00  0.620          C  
ATOM    574  H   ILE A  35     -12.788   4.319  -5.194  1.00  0.500          H  
ATOM    575  HA  ILE A  35     -14.881   6.109  -3.965  1.00  0.540          H  
ATOM    576  HB  ILE A  35     -12.063   5.743  -2.838  1.00  0.740          H  
ATOM    577 1HG1 ILE A  35     -14.751   5.123  -1.547  1.00  0.740          H  
ATOM    578 2HG1 ILE A  35     -13.760   3.909  -2.336  1.00  0.740          H  
ATOM    579 1HG2 ILE A  35     -12.911   7.388  -1.127  1.00  0.740          H  
ATOM    580 2HG2 ILE A  35     -12.936   8.116  -2.712  1.00  0.740          H  
ATOM    581 3HG2 ILE A  35     -14.432   7.509  -1.991  1.00  0.740          H  
ATOM    582 1HD1 ILE A  35     -13.422   3.843   0.093  1.00  0.740          H  
ATOM    583 2HD1 ILE A  35     -11.918   4.324  -0.715  1.00  0.740          H  
ATOM    584 3HD1 ILE A  35     -12.910   5.531   0.102  1.00  0.740          H  
ATOM    585  N   ARG A  36     -14.062   8.083  -5.196  1.00  0.570          N  
ATOM    586  CA  ARG A  36     -13.615   9.252  -5.952  1.00  0.610          C  
ATOM    587  C   ARG A  36     -12.984  10.237  -4.990  1.00  0.700          C  
ATOM    588  O   ARG A  36     -13.637  10.720  -4.060  1.00  1.080          O  
ATOM    589  CB  ARG A  36     -14.751   9.872  -6.723  1.00  0.840          C  
ATOM    590  CG  ARG A  36     -14.352  11.029  -7.631  1.00  0.840          C  
ATOM    591  CD  ARG A  36     -15.487  11.418  -8.500  1.00  0.840          C  
ATOM    592  NE  ARG A  36     -15.843  10.282  -9.344  1.00  0.840          N  
ATOM    593  CZ  ARG A  36     -15.214   9.922 -10.483  1.00  0.840          C  
ATOM    594  NH1 ARG A  36     -14.217  10.622 -10.975  1.00  0.840          N  
ATOM    595  NH2 ARG A  36     -15.571   8.830 -11.123  1.00  0.840          N  
ATOM    596  H   ARG A  36     -14.985   8.080  -4.778  1.00  0.680          H  
ATOM    597  HA  ARG A  36     -12.851   8.938  -6.668  1.00  0.730          H  
ATOM    598 1HB  ARG A  36     -15.225   9.100  -7.321  1.00  1.010          H  
ATOM    599 2HB  ARG A  36     -15.497  10.248  -6.023  1.00  1.010          H  
ATOM    600 1HG  ARG A  36     -14.067  11.892  -7.025  1.00  1.010          H  
ATOM    601 2HG  ARG A  36     -13.506  10.728  -8.250  1.00  1.010          H  
ATOM    602 1HD  ARG A  36     -16.351  11.675  -7.886  1.00  1.010          H  
ATOM    603 2HD  ARG A  36     -15.222  12.265  -9.131  1.00  1.010          H  
ATOM    604  HE  ARG A  36     -16.578   9.668  -9.011  1.00  1.010          H  
ATOM    605 1HH1 ARG A  36     -13.896  11.460 -10.523  1.00  1.010          H  
ATOM    606 2HH1 ARG A  36     -13.758  10.270 -11.830  1.00  1.010          H  
ATOM    607 1HH2 ARG A  36     -16.318   8.237 -10.777  1.00  1.010          H  
ATOM    608 2HH2 ARG A  36     -15.032   8.569 -11.957  1.00  1.010          H  
ATOM    609  N   VAL A  37     -11.713  10.523  -5.204  1.00  0.600          N  
ATOM    610  CA  VAL A  37     -10.934  11.322  -4.287  1.00  0.900          C  
ATOM    611  C   VAL A  37     -10.409  12.656  -4.823  1.00  0.680          C  
ATOM    612  O   VAL A  37      -9.633  12.692  -5.774  1.00  0.670          O  
ATOM    613  CB  VAL A  37      -9.755  10.442  -3.908  1.00  1.140          C  
ATOM    614  CG1 VAL A  37      -8.872  11.107  -3.009  1.00  1.140          C  
ATOM    615  CG2 VAL A  37     -10.240   9.183  -3.340  1.00  1.140          C  
ATOM    616  H   VAL A  37     -11.225  10.098  -5.999  1.00  0.720          H  
ATOM    617  HA  VAL A  37     -11.549  11.518  -3.407  1.00  1.080          H  
ATOM    618  HB  VAL A  37      -9.229  10.222  -4.767  1.00  1.370          H  
ATOM    619 1HG1 VAL A  37      -8.052  10.436  -2.784  1.00  1.370          H  
ATOM    620 2HG1 VAL A  37      -8.482  12.016  -3.456  1.00  1.370          H  
ATOM    621 3HG1 VAL A  37      -9.423  11.345  -2.115  1.00  1.370          H  
ATOM    622 1HG2 VAL A  37      -9.392   8.552  -3.098  1.00  1.370          H  
ATOM    623 2HG2 VAL A  37     -10.807   9.420  -2.454  1.00  1.370          H  
ATOM    624 3HG2 VAL A  37     -10.868   8.654  -4.040  1.00  1.370          H  
ATOM    625  N   ARG A  38     -10.753  13.758  -4.160  1.00  0.830          N  
ATOM    626  CA  ARG A  38     -10.313  15.077  -4.628  1.00  0.690          C  
ATOM    627  C   ARG A  38      -9.470  15.871  -3.633  1.00  0.570          C  
ATOM    628  O   ARG A  38      -9.885  16.101  -2.497  1.00  0.560          O  
ATOM    629  CB  ARG A  38     -11.536  15.890  -5.006  1.00  1.020          C  
ATOM    630  CG  ARG A  38     -11.277  17.300  -5.504  1.00  1.020          C  
ATOM    631  CD  ARG A  38     -12.538  17.902  -5.995  1.00  1.020          C  
ATOM    632  NE  ARG A  38     -12.372  19.278  -6.437  1.00  1.020          N  
ATOM    633  CZ  ARG A  38     -12.455  20.373  -5.642  1.00  1.020          C  
ATOM    634  NH1 ARG A  38     -12.696  20.261  -4.346  1.00  1.020          N  
ATOM    635  NH2 ARG A  38     -12.301  21.564  -6.173  1.00  1.020          N  
ATOM    636  H   ARG A  38     -11.365  13.676  -3.356  1.00  1.000          H  
ATOM    637  HA  ARG A  38      -9.713  14.938  -5.526  1.00  0.830          H  
ATOM    638 1HB  ARG A  38     -12.092  15.360  -5.777  1.00  1.230          H  
ATOM    639 2HB  ARG A  38     -12.187  15.973  -4.138  1.00  1.230          H  
ATOM    640 1HG  ARG A  38     -10.904  17.914  -4.685  1.00  1.230          H  
ATOM    641 2HG  ARG A  38     -10.542  17.293  -6.310  1.00  1.230          H  
ATOM    642 1HD  ARG A  38     -12.889  17.319  -6.848  1.00  1.230          H  
ATOM    643 2HD  ARG A  38     -13.292  17.870  -5.214  1.00  1.230          H  
ATOM    644  HE  ARG A  38     -12.186  19.433  -7.426  1.00  1.230          H  
ATOM    645 1HH1 ARG A  38     -12.821  19.353  -3.925  1.00  1.230          H  
ATOM    646 2HH1 ARG A  38     -12.760  21.090  -3.772  1.00  1.230          H  
ATOM    647 1HH2 ARG A  38     -12.121  21.657  -7.187  1.00  1.230          H  
ATOM    648 2HH2 ARG A  38     -12.355  22.394  -5.608  1.00  1.230          H  
ATOM    649  N   ASN A  39      -8.268  16.273  -4.078  1.00  0.500          N  
ATOM    650  CA  ASN A  39      -7.318  17.086  -3.299  1.00  0.470          C  
ATOM    651  C   ASN A  39      -7.056  16.558  -1.883  1.00  0.480          C  
ATOM    652  O   ASN A  39      -7.032  17.319  -0.915  1.00  0.520          O  
ATOM    653  CB  ASN A  39      -7.744  18.540  -3.296  1.00  0.670          C  
ATOM    654  CG  ASN A  39      -7.686  19.120  -4.704  1.00  0.670          C  
ATOM    655  OD1 ASN A  39      -6.826  18.699  -5.512  1.00  0.670          O  
ATOM    656  ND2 ASN A  39      -8.544  20.064  -4.993  1.00  0.670          N  
ATOM    657  H   ASN A  39      -8.025  16.032  -5.049  1.00  0.600          H  
ATOM    658  HA  ASN A  39      -6.356  17.041  -3.813  1.00  0.560          H  
ATOM    659 1HB  ASN A  39      -8.762  18.627  -2.913  1.00  0.800          H  
ATOM    660 2HB  ASN A  39      -7.091  19.118  -2.644  1.00  0.800          H  
ATOM    661 1HD2 ASN A  39      -8.546  20.493  -5.899  1.00  0.800          H  
ATOM    662 2HD2 ASN A  39      -9.191  20.370  -4.295  1.00  0.800          H  
ATOM    663  N   ILE A  40      -6.867  15.255  -1.801  1.00  0.530          N  
ATOM    664  CA  ILE A  40      -6.611  14.483  -0.586  1.00  0.550          C  
ATOM    665  C   ILE A  40      -5.177  14.625  -0.056  1.00  0.510          C  
ATOM    666  O   ILE A  40      -4.233  14.686  -0.850  1.00  0.520          O  
ATOM    667  CB  ILE A  40      -6.945  13.020  -0.906  1.00  0.760          C  
ATOM    668  CG1 ILE A  40      -7.020  12.189   0.369  1.00  0.760          C  
ATOM    669  CG2 ILE A  40      -5.877  12.454  -1.916  1.00  0.760          C  
ATOM    670  CD1 ILE A  40      -7.701  10.820   0.236  1.00  0.760          C  
ATOM    671  H   ILE A  40      -6.917  14.754  -2.674  1.00  0.640          H  
ATOM    672  HA  ILE A  40      -7.291  14.836   0.191  1.00  0.660          H  
ATOM    673  HB  ILE A  40      -7.920  13.002  -1.343  1.00  0.910          H  
ATOM    674 1HG1 ILE A  40      -6.009  12.024   0.712  1.00  0.910          H  
ATOM    675 2HG1 ILE A  40      -7.554  12.765   1.124  1.00  0.910          H  
ATOM    676 1HG2 ILE A  40      -6.106  11.449  -2.177  1.00  0.910          H  
ATOM    677 2HG2 ILE A  40      -5.862  13.053  -2.817  1.00  0.910          H  
ATOM    678 3HG2 ILE A  40      -4.887  12.469  -1.469  1.00  0.910          H  
ATOM    679 1HD1 ILE A  40      -7.696  10.310   1.188  1.00  0.910          H  
ATOM    680 2HD1 ILE A  40      -8.724  10.956  -0.067  1.00  0.910          H  
ATOM    681 3HD1 ILE A  40      -7.186  10.213  -0.490  1.00  0.910          H  
ATOM    682  N   SER A  41      -5.008  14.709   1.276  1.00  0.500          N  
ATOM    683  CA  SER A  41      -3.662  14.799   1.848  1.00  0.470          C  
ATOM    684  C   SER A  41      -2.995  13.431   1.812  1.00  0.440          C  
ATOM    685  O   SER A  41      -3.670  12.411   1.646  1.00  0.430          O  
ATOM    686  CB  SER A  41      -3.693  15.278   3.287  1.00  0.670          C  
ATOM    687  OG  SER A  41      -4.237  14.302   4.140  1.00  0.670          O  
ATOM    688  H   SER A  41      -5.822  14.675   1.912  1.00  0.600          H  
ATOM    689  HA  SER A  41      -3.072  15.494   1.249  1.00  0.560          H  
ATOM    690 1HB  SER A  41      -2.683  15.522   3.615  1.00  0.800          H  
ATOM    691 2HB  SER A  41      -4.289  16.186   3.352  1.00  0.800          H  
ATOM    692  HG  SER A  41      -4.231  14.701   5.023  1.00  0.800          H  
ATOM    693  N   LYS A  42      -1.672  13.381   2.010  1.00  0.440          N  
ATOM    694  CA  LYS A  42      -0.987  12.089   2.007  1.00  0.420          C  
ATOM    695  C   LYS A  42      -1.450  11.166   3.141  1.00  0.390          C  
ATOM    696  O   LYS A  42      -1.527   9.948   2.956  1.00  0.370          O  
ATOM    697  CB  LYS A  42       0.536  12.291   2.066  1.00  0.600          C  
ATOM    698  CG  LYS A  42       1.129  12.774   3.413  1.00  0.600          C  
ATOM    699  CD  LYS A  42       2.642  13.023   3.283  1.00  0.600          C  
ATOM    700  CE  LYS A  42       3.357  13.274   4.633  1.00  0.600          C  
ATOM    701  NZ  LYS A  42       2.889  14.513   5.343  1.00  0.600          N  
ATOM    702  H   LYS A  42      -1.155  14.237   2.149  1.00  0.530          H  
ATOM    703  HA  LYS A  42      -1.220  11.590   1.067  1.00  0.500          H  
ATOM    704 1HB  LYS A  42       1.030  11.369   1.803  1.00  0.720          H  
ATOM    705 2HB  LYS A  42       0.815  13.027   1.317  1.00  0.720          H  
ATOM    706 1HG  LYS A  42       0.631  13.691   3.725  1.00  0.720          H  
ATOM    707 2HG  LYS A  42       0.974  12.015   4.180  1.00  0.720          H  
ATOM    708 1HD  LYS A  42       3.106  12.155   2.811  1.00  0.720          H  
ATOM    709 2HD  LYS A  42       2.805  13.890   2.646  1.00  0.720          H  
ATOM    710 1HE  LYS A  42       3.206  12.416   5.288  1.00  0.720          H  
ATOM    711 2HE  LYS A  42       4.421  13.378   4.427  1.00  0.720          H  
ATOM    712 1HZ  LYS A  42       3.408  14.617   6.197  1.00  0.720          H  
ATOM    713 2HZ  LYS A  42       3.027  15.325   4.767  1.00  0.720          H  
ATOM    714 3HZ  LYS A  42       1.896  14.425   5.590  1.00  0.720          H  
ATOM    715  N   GLU A  43      -1.814  11.733   4.297  1.00  0.390          N  
ATOM    716  CA  GLU A  43      -2.259  10.910   5.413  1.00  0.380          C  
ATOM    717  C   GLU A  43      -3.611  10.297   5.095  1.00  0.330          C  
ATOM    718  O   GLU A  43      -3.841   9.097   5.304  1.00  0.320          O  
ATOM    719  CB  GLU A  43      -2.374  11.755   6.684  1.00  0.540          C  
ATOM    720  CG  GLU A  43      -1.053  12.313   7.207  1.00  0.540          C  
ATOM    721  CD  GLU A  43      -0.599  13.527   6.435  1.00  0.540          C  
ATOM    722  OE1 GLU A  43      -1.361  14.004   5.624  1.00  0.540          O  
ATOM    723  OE2 GLU A  43       0.504  13.976   6.646  1.00  0.540          O  
ATOM    724  H   GLU A  43      -1.730  12.746   4.420  1.00  0.470          H  
ATOM    725  HA  GLU A  43      -1.538  10.107   5.570  1.00  0.460          H  
ATOM    726 1HB  GLU A  43      -3.049  12.592   6.502  1.00  0.640          H  
ATOM    727 2HB  GLU A  43      -2.817  11.151   7.476  1.00  0.640          H  
ATOM    728 1HG  GLU A  43      -1.168  12.581   8.257  1.00  0.640          H  
ATOM    729 2HG  GLU A  43      -0.291  11.538   7.135  1.00  0.640          H  
ATOM    730  N   GLU A  44      -4.502  11.130   4.561  1.00  0.340          N  
ATOM    731  CA  GLU A  44      -5.837  10.699   4.213  1.00  0.350          C  
ATOM    732  C   GLU A  44      -5.805   9.650   3.111  1.00  0.290          C  
ATOM    733  O   GLU A  44      -6.555   8.671   3.167  1.00  0.280          O  
ATOM    734  CB  GLU A  44      -6.653  11.912   3.775  1.00  0.490          C  
ATOM    735  CG  GLU A  44      -7.021  12.883   4.879  1.00  0.490          C  
ATOM    736  CD  GLU A  44      -7.591  14.200   4.354  1.00  0.490          C  
ATOM    737  OE1 GLU A  44      -7.285  14.581   3.226  1.00  0.490          O  
ATOM    738  OE2 GLU A  44      -8.334  14.820   5.078  1.00  0.490          O  
ATOM    739  H   GLU A  44      -4.250  12.109   4.412  1.00  0.410          H  
ATOM    740  HA  GLU A  44      -6.300  10.257   5.094  1.00  0.420          H  
ATOM    741 1HB  GLU A  44      -6.073  12.470   3.050  1.00  0.580          H  
ATOM    742 2HB  GLU A  44      -7.570  11.583   3.298  1.00  0.580          H  
ATOM    743 1HG  GLU A  44      -7.766  12.412   5.519  1.00  0.580          H  
ATOM    744 2HG  GLU A  44      -6.141  13.082   5.485  1.00  0.580          H  
ATOM    745  N   LEU A  45      -4.917   9.832   2.125  1.00  0.310          N  
ATOM    746  CA  LEU A  45      -4.823   8.899   1.022  1.00  0.330          C  
ATOM    747  C   LEU A  45      -4.278   7.579   1.515  1.00  0.250          C  
ATOM    748  O   LEU A  45      -4.802   6.533   1.142  1.00  0.250          O  
ATOM    749  CB  LEU A  45      -4.015   9.504  -0.132  1.00  0.450          C  
ATOM    750  CG  LEU A  45      -3.856   8.667  -1.465  1.00  0.450          C  
ATOM    751  CD1 LEU A  45      -5.246   8.300  -2.086  1.00  0.450          C  
ATOM    752  CD2 LEU A  45      -3.048   9.528  -2.457  1.00  0.450          C  
ATOM    753  H   LEU A  45      -4.334  10.674   2.115  1.00  0.370          H  
ATOM    754  HA  LEU A  45      -5.824   8.716   0.658  1.00  0.400          H  
ATOM    755 1HB  LEU A  45      -4.469  10.441  -0.389  1.00  0.540          H  
ATOM    756 2HB  LEU A  45      -3.025   9.730   0.243  1.00  0.540          H  
ATOM    757  HG  LEU A  45      -3.328   7.745  -1.258  1.00  0.540          H  
ATOM    758 1HD1 LEU A  45      -5.091   7.733  -3.005  1.00  0.540          H  
ATOM    759 2HD1 LEU A  45      -5.815   7.690  -1.391  1.00  0.540          H  
ATOM    760 3HD1 LEU A  45      -5.804   9.195  -2.313  1.00  0.540          H  
ATOM    761 1HD2 LEU A  45      -2.906   8.994  -3.372  1.00  0.540          H  
ATOM    762 2HD2 LEU A  45      -3.587  10.455  -2.664  1.00  0.540          H  
ATOM    763 3HD2 LEU A  45      -2.077   9.768  -2.026  1.00  0.540          H  
ATOM    764  N   LYS A  46      -3.274   7.574   2.397  1.00  0.260          N  
ATOM    765  CA  LYS A  46      -2.811   6.284   2.880  1.00  0.300          C  
ATOM    766  C   LYS A  46      -3.968   5.509   3.504  1.00  0.260          C  
ATOM    767  O   LYS A  46      -4.152   4.328   3.196  1.00  0.270          O  
ATOM    768  CB  LYS A  46      -1.670   6.432   3.889  1.00  0.400          C  
ATOM    769  CG  LYS A  46      -1.129   5.087   4.463  1.00  0.400          C  
ATOM    770  CD  LYS A  46       0.177   5.303   5.247  1.00  0.400          C  
ATOM    771  CE  LYS A  46       0.562   4.123   6.204  1.00  0.400          C  
ATOM    772  NZ  LYS A  46       0.593   2.754   5.553  1.00  0.400          N  
ATOM    773  H   LYS A  46      -2.809   8.440   2.695  1.00  0.310          H  
ATOM    774  HA  LYS A  46      -2.443   5.710   2.030  1.00  0.360          H  
ATOM    775 1HB  LYS A  46      -0.866   7.005   3.470  1.00  0.480          H  
ATOM    776 2HB  LYS A  46      -2.043   7.010   4.740  1.00  0.480          H  
ATOM    777 1HG  LYS A  46      -1.877   4.644   5.131  1.00  0.480          H  
ATOM    778 2HG  LYS A  46      -0.949   4.391   3.642  1.00  0.480          H  
ATOM    779 1HD  LYS A  46       0.994   5.438   4.533  1.00  0.480          H  
ATOM    780 2HD  LYS A  46       0.087   6.213   5.838  1.00  0.480          H  
ATOM    781 1HE  LYS A  46       1.558   4.336   6.586  1.00  0.480          H  
ATOM    782 2HE  LYS A  46      -0.138   4.095   7.038  1.00  0.480          H  
ATOM    783 1HZ  LYS A  46       0.870   2.079   6.240  1.00  0.480          H  
ATOM    784 2HZ  LYS A  46      -0.357   2.508   5.237  1.00  0.480          H  
ATOM    785 3HZ  LYS A  46       1.267   2.700   4.756  1.00  0.480          H  
ATOM    786  N   LYS A  47      -4.772   6.174   4.351  1.00  0.260          N  
ATOM    787  CA  LYS A  47      -5.893   5.487   4.989  1.00  0.320          C  
ATOM    788  C   LYS A  47      -6.905   4.978   3.957  1.00  0.320          C  
ATOM    789  O   LYS A  47      -7.413   3.855   4.071  1.00  0.370          O  
ATOM    790  CB  LYS A  47      -6.588   6.423   5.982  1.00  0.420          C  
ATOM    791  CG  LYS A  47      -5.771   6.728   7.239  1.00  0.420          C  
ATOM    792  CD  LYS A  47      -6.507   7.693   8.173  1.00  0.420          C  
ATOM    793  CE  LYS A  47      -5.678   8.009   9.416  1.00  0.420          C  
ATOM    794  NZ  LYS A  47      -6.372   8.974  10.321  1.00  0.420          N  
ATOM    795  H   LYS A  47      -4.569   7.157   4.573  1.00  0.310          H  
ATOM    796  HA  LYS A  47      -5.502   4.625   5.530  1.00  0.380          H  
ATOM    797 1HB  LYS A  47      -6.801   7.373   5.488  1.00  0.510          H  
ATOM    798 2HB  LYS A  47      -7.537   5.989   6.287  1.00  0.510          H  
ATOM    799 1HG  LYS A  47      -5.564   5.797   7.769  1.00  0.510          H  
ATOM    800 2HG  LYS A  47      -4.819   7.174   6.944  1.00  0.510          H  
ATOM    801 1HD  LYS A  47      -6.708   8.625   7.639  1.00  0.510          H  
ATOM    802 2HD  LYS A  47      -7.456   7.256   8.480  1.00  0.510          H  
ATOM    803 1HE  LYS A  47      -5.490   7.086   9.962  1.00  0.510          H  
ATOM    804 2HE  LYS A  47      -4.724   8.439   9.107  1.00  0.510          H  
ATOM    805 1HZ  LYS A  47      -5.791   9.157  11.129  1.00  0.510          H  
ATOM    806 2HZ  LYS A  47      -6.540   9.839   9.827  1.00  0.510          H  
ATOM    807 3HZ  LYS A  47      -7.253   8.583  10.624  1.00  0.510          H  
ATOM    808  N   LEU A  48      -7.179   5.791   2.937  1.00  0.280          N  
ATOM    809  CA  LEU A  48      -8.111   5.424   1.885  1.00  0.330          C  
ATOM    810  C   LEU A  48      -7.638   4.215   1.103  1.00  0.360          C  
ATOM    811  O   LEU A  48      -8.427   3.304   0.822  1.00  0.450          O  
ATOM    812  CB  LEU A  48      -8.328   6.610   0.958  1.00  0.440          C  
ATOM    813  CG  LEU A  48      -9.407   6.467  -0.100  1.00  0.440          C  
ATOM    814  CD1 LEU A  48      -9.975   7.799  -0.305  1.00  0.440          C  
ATOM    815  CD2 LEU A  48      -8.831   5.948  -1.447  1.00  0.440          C  
ATOM    816  H   LEU A  48      -6.763   6.730   2.925  1.00  0.340          H  
ATOM    817  HA  LEU A  48      -9.058   5.168   2.348  1.00  0.400          H  
ATOM    818 1HB  LEU A  48      -8.548   7.484   1.569  1.00  0.530          H  
ATOM    819 2HB  LEU A  48      -7.390   6.798   0.441  1.00  0.530          H  
ATOM    820  HG  LEU A  48     -10.186   5.793   0.252  1.00  0.530          H  
ATOM    821 1HD1 LEU A  48     -10.739   7.719  -1.033  1.00  0.530          H  
ATOM    822 2HD1 LEU A  48     -10.393   8.179   0.625  1.00  0.530          H  
ATOM    823 3HD1 LEU A  48      -9.197   8.469  -0.652  1.00  0.530          H  
ATOM    824 1HD2 LEU A  48      -9.634   5.896  -2.182  1.00  0.530          H  
ATOM    825 2HD2 LEU A  48      -8.066   6.635  -1.799  1.00  0.530          H  
ATOM    826 3HD2 LEU A  48      -8.399   4.964  -1.343  1.00  0.530          H  
ATOM    827  N   LEU A  49      -6.363   4.210   0.711  1.00  0.300          N  
ATOM    828  CA  LEU A  49      -5.831   3.107  -0.064  1.00  0.350          C  
ATOM    829  C   LEU A  49      -5.937   1.830   0.768  1.00  0.370          C  
ATOM    830  O   LEU A  49      -6.280   0.772   0.233  1.00  0.390          O  
ATOM    831  CB  LEU A  49      -4.360   3.378  -0.444  1.00  0.470          C  
ATOM    832  CG  LEU A  49      -4.075   4.563  -1.461  1.00  0.470          C  
ATOM    833  CD1 LEU A  49      -2.559   4.786  -1.534  1.00  0.470          C  
ATOM    834  CD2 LEU A  49      -4.655   4.260  -2.847  1.00  0.470          C  
ATOM    835  H   LEU A  49      -5.769   5.009   0.943  1.00  0.360          H  
ATOM    836  HA  LEU A  49      -6.433   2.980  -0.958  1.00  0.420          H  
ATOM    837 1HB  LEU A  49      -3.821   3.611   0.479  1.00  0.560          H  
ATOM    838 2HB  LEU A  49      -3.935   2.463  -0.864  1.00  0.560          H  
ATOM    839  HG  LEU A  49      -4.528   5.470  -1.085  1.00  0.560          H  
ATOM    840 1HD1 LEU A  49      -2.347   5.610  -2.195  1.00  0.560          H  
ATOM    841 2HD1 LEU A  49      -2.185   5.017  -0.540  1.00  0.560          H  
ATOM    842 3HD1 LEU A  49      -2.066   3.890  -1.903  1.00  0.560          H  
ATOM    843 1HD2 LEU A  49      -4.444   5.093  -3.520  1.00  0.560          H  
ATOM    844 2HD2 LEU A  49      -4.213   3.355  -3.243  1.00  0.560          H  
ATOM    845 3HD2 LEU A  49      -5.717   4.135  -2.769  1.00  0.560          H  
ATOM    846  N   GLU A  50      -5.681   1.926   2.083  1.00  0.420          N  
ATOM    847  CA  GLU A  50      -5.801   0.765   2.956  1.00  0.550          C  
ATOM    848  C   GLU A  50      -7.248   0.241   3.009  1.00  0.520          C  
ATOM    849  O   GLU A  50      -7.446  -0.977   2.998  1.00  0.560          O  
ATOM    850  CB  GLU A  50      -5.278   1.090   4.357  1.00  0.720          C  
ATOM    851  CG  GLU A  50      -3.753   1.275   4.420  1.00  0.720          C  
ATOM    852  CD  GLU A  50      -3.268   1.723   5.766  1.00  0.720          C  
ATOM    853  OE1 GLU A  50      -4.088   1.879   6.639  1.00  0.720          O  
ATOM    854  OE2 GLU A  50      -2.074   1.944   5.924  1.00  0.720          O  
ATOM    855  H   GLU A  50      -5.342   2.817   2.468  1.00  0.500          H  
ATOM    856  HA  GLU A  50      -5.173  -0.025   2.549  1.00  0.660          H  
ATOM    857 1HB  GLU A  50      -5.737   2.010   4.709  1.00  0.860          H  
ATOM    858 2HB  GLU A  50      -5.557   0.297   5.047  1.00  0.860          H  
ATOM    859 1HG  GLU A  50      -3.284   0.322   4.182  1.00  0.860          H  
ATOM    860 2HG  GLU A  50      -3.445   1.991   3.666  1.00  0.860          H  
ATOM    861  N   ARG A  51      -8.256   1.139   3.043  1.00  0.490          N  
ATOM    862  CA  ARG A  51      -9.663   0.700   3.036  1.00  0.540          C  
ATOM    863  C   ARG A  51      -9.997  -0.057   1.742  1.00  0.420          C  
ATOM    864  O   ARG A  51     -10.682  -1.091   1.764  1.00  0.450          O  
ATOM    865  CB  ARG A  51     -10.632   1.871   3.185  1.00  0.740          C  
ATOM    866  CG  ARG A  51     -10.661   2.517   4.563  1.00  0.740          C  
ATOM    867  CD  ARG A  51     -11.847   3.422   4.748  1.00  0.740          C  
ATOM    868  NE  ARG A  51     -11.851   4.584   3.841  1.00  0.740          N  
ATOM    869  CZ  ARG A  51     -11.244   5.771   4.077  1.00  0.740          C  
ATOM    870  NH1 ARG A  51     -10.550   5.966   5.180  1.00  0.740          N  
ATOM    871  NH2 ARG A  51     -11.352   6.748   3.190  1.00  0.740          N  
ATOM    872  H   ARG A  51      -8.015   2.133   3.145  1.00  0.590          H  
ATOM    873  HA  ARG A  51      -9.813   0.024   3.879  1.00  0.650          H  
ATOM    874 1HB  ARG A  51     -10.364   2.647   2.469  1.00  0.880          H  
ATOM    875 2HB  ARG A  51     -11.640   1.541   2.945  1.00  0.880          H  
ATOM    876 1HG  ARG A  51     -10.699   1.737   5.323  1.00  0.880          H  
ATOM    877 2HG  ARG A  51      -9.757   3.104   4.698  1.00  0.880          H  
ATOM    878 1HD  ARG A  51     -12.754   2.847   4.554  1.00  0.880          H  
ATOM    879 2HD  ARG A  51     -11.876   3.779   5.774  1.00  0.880          H  
ATOM    880  HE  ARG A  51     -12.376   4.495   2.981  1.00  0.880          H  
ATOM    881 1HH1 ARG A  51     -10.462   5.229   5.864  1.00  0.880          H  
ATOM    882 2HH1 ARG A  51     -10.099   6.856   5.343  1.00  0.880          H  
ATOM    883 1HH2 ARG A  51     -11.886   6.605   2.343  1.00  0.880          H  
ATOM    884 2HH2 ARG A  51     -10.905   7.639   3.359  1.00  0.880          H  
ATOM    885  N   ILE A  52      -9.492   0.454   0.618  1.00  0.300          N  
ATOM    886  CA  ILE A  52      -9.683  -0.193  -0.671  1.00  0.260          C  
ATOM    887  C   ILE A  52      -9.051  -1.583  -0.617  1.00  0.220          C  
ATOM    888  O   ILE A  52      -9.676  -2.562  -1.049  1.00  0.210          O  
ATOM    889  CB  ILE A  52      -9.082   0.690  -1.794  1.00  0.380          C  
ATOM    890  CG1 ILE A  52      -9.895   2.038  -1.933  1.00  0.380          C  
ATOM    891  CG2 ILE A  52      -9.021  -0.067  -3.126  1.00  0.380          C  
ATOM    892  CD1 ILE A  52     -11.294   1.937  -2.540  1.00  0.380          C  
ATOM    893  H   ILE A  52      -8.980   1.343   0.679  1.00  0.360          H  
ATOM    894  HA  ILE A  52     -10.746  -0.319  -0.847  1.00  0.310          H  
ATOM    895  HB  ILE A  52      -8.071   0.966  -1.514  1.00  0.460          H  
ATOM    896 1HG1 ILE A  52     -10.014   2.460  -0.941  1.00  0.460          H  
ATOM    897 2HG1 ILE A  52      -9.342   2.709  -2.492  1.00  0.460          H  
ATOM    898 1HG2 ILE A  52      -8.580   0.548  -3.883  1.00  0.460          H  
ATOM    899 2HG2 ILE A  52      -8.429  -0.941  -3.007  1.00  0.460          H  
ATOM    900 3HG2 ILE A  52     -10.001  -0.345  -3.434  1.00  0.460          H  
ATOM    901 1HD1 ILE A  52     -11.720   2.919  -2.572  1.00  0.460          H  
ATOM    902 2HD1 ILE A  52     -11.239   1.558  -3.560  1.00  0.460          H  
ATOM    903 3HD1 ILE A  52     -11.924   1.293  -1.944  1.00  0.460          H  
ATOM    904  N   ARG A  53      -7.825  -1.675  -0.073  1.00  0.310          N  
ATOM    905  CA  ARG A  53      -7.145  -2.953   0.040  1.00  0.430          C  
ATOM    906  C   ARG A  53      -7.940  -3.929   0.897  1.00  0.430          C  
ATOM    907  O   ARG A  53      -8.067  -5.100   0.542  1.00  0.430          O  
ATOM    908  CB  ARG A  53      -5.745  -2.811   0.609  1.00  0.550          C  
ATOM    909  CG  ARG A  53      -4.942  -4.131   0.672  1.00  0.550          C  
ATOM    910  CD  ARG A  53      -4.610  -4.639  -0.695  1.00  0.550          C  
ATOM    911  NE  ARG A  53      -3.868  -5.880  -0.666  1.00  0.550          N  
ATOM    912  CZ  ARG A  53      -3.322  -6.449  -1.757  1.00  0.550          C  
ATOM    913  NH1 ARG A  53      -3.420  -5.842  -2.927  1.00  0.550          N  
ATOM    914  NH2 ARG A  53      -2.690  -7.607  -1.654  1.00  0.550          N  
ATOM    915  H   ARG A  53      -7.346  -0.821   0.230  1.00  0.370          H  
ATOM    916  HA  ARG A  53      -7.051  -3.360  -0.943  1.00  0.520          H  
ATOM    917 1HB  ARG A  53      -5.178  -2.098   0.004  1.00  0.660          H  
ATOM    918 2HB  ARG A  53      -5.800  -2.411   1.616  1.00  0.660          H  
ATOM    919 1HG  ARG A  53      -4.007  -3.958   1.199  1.00  0.660          H  
ATOM    920 2HG  ARG A  53      -5.508  -4.900   1.196  1.00  0.660          H  
ATOM    921 1HD  ARG A  53      -5.514  -4.832  -1.256  1.00  0.660          H  
ATOM    922 2HD  ARG A  53      -4.014  -3.892  -1.209  1.00  0.660          H  
ATOM    923  HE  ARG A  53      -3.795  -6.380   0.241  1.00  0.660          H  
ATOM    924 1HH1 ARG A  53      -3.891  -4.955  -2.995  1.00  0.660          H  
ATOM    925 2HH1 ARG A  53      -3.027  -6.261  -3.779  1.00  0.660          H  
ATOM    926 1HH2 ARG A  53      -2.611  -8.068  -0.753  1.00  0.660          H  
ATOM    927 2HH2 ARG A  53      -2.271  -8.028  -2.470  1.00  0.660          H  
ATOM    928  N   GLU A  54      -8.517  -3.475   2.010  1.00  0.490          N  
ATOM    929  CA  GLU A  54      -9.292  -4.403   2.821  1.00  0.590          C  
ATOM    930  C   GLU A  54     -10.392  -5.063   1.993  1.00  0.490          C  
ATOM    931  O   GLU A  54     -10.559  -6.286   2.057  1.00  0.530          O  
ATOM    932  CB  GLU A  54      -9.905  -3.707   4.039  1.00  0.790          C  
ATOM    933  CG  GLU A  54     -10.715  -4.645   4.945  1.00  0.790          C  
ATOM    934  CD  GLU A  54     -11.257  -3.976   6.181  1.00  0.790          C  
ATOM    935  OE1 GLU A  54     -10.938  -2.840   6.421  1.00  0.790          O  
ATOM    936  OE2 GLU A  54     -12.016  -4.614   6.882  1.00  0.790          O  
ATOM    937  H   GLU A  54      -8.354  -2.510   2.316  1.00  0.590          H  
ATOM    938  HA  GLU A  54      -8.621  -5.184   3.177  1.00  0.710          H  
ATOM    939 1HB  GLU A  54      -9.114  -3.245   4.630  1.00  0.940          H  
ATOM    940 2HB  GLU A  54     -10.567  -2.908   3.703  1.00  0.940          H  
ATOM    941 1HG  GLU A  54     -11.555  -5.036   4.374  1.00  0.940          H  
ATOM    942 2HG  GLU A  54     -10.089  -5.488   5.234  1.00  0.940          H  
ATOM    943  N   LYS A  55     -11.131  -4.280   1.190  1.00  0.420          N  
ATOM    944  CA  LYS A  55     -12.169  -4.889   0.350  1.00  0.490          C  
ATOM    945  C   LYS A  55     -11.587  -5.893  -0.654  1.00  0.420          C  
ATOM    946  O   LYS A  55     -12.141  -6.981  -0.845  1.00  0.580          O  
ATOM    947  CB  LYS A  55     -13.008  -3.838  -0.369  1.00  0.660          C  
ATOM    948  CG  LYS A  55     -13.962  -3.080   0.545  1.00  0.660          C  
ATOM    949  CD  LYS A  55     -14.814  -2.085  -0.242  1.00  0.660          C  
ATOM    950  CE  LYS A  55     -15.890  -1.451   0.640  1.00  0.660          C  
ATOM    951  NZ  LYS A  55     -16.750  -0.523  -0.134  1.00  0.660          N  
ATOM    952  H   LYS A  55     -10.970  -3.261   1.209  1.00  0.500          H  
ATOM    953  HA  LYS A  55     -12.839  -5.446   1.006  1.00  0.590          H  
ATOM    954 1HB  LYS A  55     -12.337  -3.105  -0.827  1.00  0.790          H  
ATOM    955 2HB  LYS A  55     -13.583  -4.306  -1.168  1.00  0.790          H  
ATOM    956 1HG  LYS A  55     -14.611  -3.788   1.060  1.00  0.790          H  
ATOM    957 2HG  LYS A  55     -13.376  -2.539   1.294  1.00  0.790          H  
ATOM    958 1HD  LYS A  55     -14.172  -1.298  -0.640  1.00  0.790          H  
ATOM    959 2HD  LYS A  55     -15.302  -2.590  -1.082  1.00  0.790          H  
ATOM    960 1HE  LYS A  55     -16.515  -2.242   1.051  1.00  0.790          H  
ATOM    961 2HE  LYS A  55     -15.423  -0.906   1.459  1.00  0.790          H  
ATOM    962 1HZ  LYS A  55     -17.466  -0.134   0.452  1.00  0.790          H  
ATOM    963 2HZ  LYS A  55     -16.194   0.217  -0.521  1.00  0.790          H  
ATOM    964 3HZ  LYS A  55     -17.189  -1.062  -0.912  1.00  0.790          H  
ATOM    965  N   ILE A  56     -10.439  -5.554  -1.229  1.00  0.240          N  
ATOM    966  CA  ILE A  56      -9.750  -6.422  -2.175  1.00  0.290          C  
ATOM    967  C   ILE A  56      -9.384  -7.749  -1.552  1.00  0.320          C  
ATOM    968  O   ILE A  56      -9.692  -8.806  -2.114  1.00  0.440          O  
ATOM    969  CB  ILE A  56      -8.491  -5.680  -2.675  1.00  0.390          C  
ATOM    970  CG1 ILE A  56      -8.945  -4.558  -3.545  1.00  0.390          C  
ATOM    971  CG2 ILE A  56      -7.449  -6.572  -3.337  1.00  0.390          C  
ATOM    972  CD1 ILE A  56      -7.971  -3.566  -3.823  1.00  0.390          C  
ATOM    973  H   ILE A  56     -10.066  -4.615  -1.035  1.00  0.290          H  
ATOM    974  HA  ILE A  56     -10.417  -6.608  -3.018  1.00  0.350          H  
ATOM    975  HB  ILE A  56      -8.027  -5.239  -1.833  1.00  0.460          H  
ATOM    976 1HG1 ILE A  56      -9.204  -4.974  -4.500  1.00  0.460          H  
ATOM    977 2HG1 ILE A  56      -9.805  -4.094  -3.107  1.00  0.460          H  
ATOM    978 1HG2 ILE A  56      -6.581  -5.998  -3.621  1.00  0.460          H  
ATOM    979 2HG2 ILE A  56      -7.125  -7.355  -2.652  1.00  0.460          H  
ATOM    980 3HG2 ILE A  56      -7.875  -7.011  -4.206  1.00  0.460          H  
ATOM    981 1HD1 ILE A  56      -8.386  -2.820  -4.485  1.00  0.460          H  
ATOM    982 2HD1 ILE A  56      -7.702  -3.115  -2.921  1.00  0.460          H  
ATOM    983 3HD1 ILE A  56      -7.121  -3.991  -4.273  1.00  0.460          H  
ATOM    984  N   GLU A  57      -8.767  -7.719  -0.374  1.00  0.330          N  
ATOM    985  CA  GLU A  57      -8.387  -8.964   0.264  1.00  0.480          C  
ATOM    986  C   GLU A  57      -9.610  -9.792   0.684  1.00  0.560          C  
ATOM    987  O   GLU A  57      -9.657 -11.000   0.447  1.00  0.660          O  
ATOM    988  CB  GLU A  57      -7.485  -8.684   1.471  1.00  0.610          C  
ATOM    989  CG  GLU A  57      -6.100  -8.134   1.089  1.00  0.610          C  
ATOM    990  CD  GLU A  57      -5.205  -7.833   2.266  1.00  0.610          C  
ATOM    991  OE1 GLU A  57      -5.610  -8.071   3.379  1.00  0.610          O  
ATOM    992  OE2 GLU A  57      -4.117  -7.333   2.041  1.00  0.610          O  
ATOM    993  H   GLU A  57      -8.545  -6.813   0.050  1.00  0.400          H  
ATOM    994  HA  GLU A  57      -7.815  -9.549  -0.459  1.00  0.580          H  
ATOM    995 1HB  GLU A  57      -7.971  -7.943   2.114  1.00  0.730          H  
ATOM    996 2HB  GLU A  57      -7.351  -9.593   2.053  1.00  0.730          H  
ATOM    997 1HG  GLU A  57      -5.604  -8.854   0.440  1.00  0.730          H  
ATOM    998 2HG  GLU A  57      -6.251  -7.223   0.511  1.00  0.730          H  
ATOM    999  N   ARG A  58     -10.645  -9.141   1.239  1.00  0.560          N  
ATOM   1000  CA  ARG A  58     -11.834  -9.869   1.690  1.00  0.730          C  
ATOM   1001  C   ARG A  58     -12.545 -10.630   0.580  1.00  0.770          C  
ATOM   1002  O   ARG A  58     -12.992 -11.760   0.789  1.00  0.890          O  
ATOM   1003  CB  ARG A  58     -12.836  -8.950   2.373  1.00  0.950          C  
ATOM   1004  CG  ARG A  58     -12.450  -8.495   3.778  1.00  0.950          C  
ATOM   1005  CD  ARG A  58     -13.510  -7.641   4.383  1.00  0.950          C  
ATOM   1006  NE  ARG A  58     -13.162  -7.195   5.732  1.00  0.950          N  
ATOM   1007  CZ  ARG A  58     -13.323  -7.897   6.866  1.00  0.950          C  
ATOM   1008  NH1 ARG A  58     -13.827  -9.122   6.870  1.00  0.950          N  
ATOM   1009  NH2 ARG A  58     -12.957  -7.311   7.982  1.00  0.950          N  
ATOM   1010  H   ARG A  58     -10.568  -8.134   1.408  1.00  0.670          H  
ATOM   1011  HA  ARG A  58     -11.509 -10.595   2.432  1.00  0.880          H  
ATOM   1012 1HB  ARG A  58     -12.961  -8.052   1.763  1.00  1.140          H  
ATOM   1013 2HB  ARG A  58     -13.804  -9.444   2.428  1.00  1.140          H  
ATOM   1014 1HG  ARG A  58     -12.298  -9.367   4.408  1.00  1.140          H  
ATOM   1015 2HG  ARG A  58     -11.529  -7.918   3.736  1.00  1.140          H  
ATOM   1016 1HD  ARG A  58     -13.632  -6.752   3.760  1.00  1.140          H  
ATOM   1017 2HD  ARG A  58     -14.452  -8.180   4.424  1.00  1.140          H  
ATOM   1018  HE  ARG A  58     -12.767  -6.250   5.857  1.00  1.140          H  
ATOM   1019 1HH1 ARG A  58     -14.105  -9.561   6.007  1.00  1.140          H  
ATOM   1020 2HH1 ARG A  58     -13.934  -9.622   7.742  1.00  1.140          H  
ATOM   1021 1HH2 ARG A  58     -12.575  -6.353   7.916  1.00  1.140          H  
ATOM   1022 2HH2 ARG A  58     -13.050  -7.777   8.870  1.00  1.140          H  
ATOM   1023  N   GLU A  59     -12.593 -10.049  -0.614  1.00  0.710          N  
ATOM   1024  CA  GLU A  59     -13.264 -10.676  -1.744  1.00  0.810          C  
ATOM   1025  C   GLU A  59     -12.369 -11.649  -2.526  1.00  0.810          C  
ATOM   1026  O   GLU A  59     -12.798 -12.204  -3.541  1.00  0.910          O  
ATOM   1027  CB  GLU A  59     -13.823  -9.605  -2.685  1.00  1.090          C  
ATOM   1028  CG  GLU A  59     -14.918  -8.718  -2.068  1.00  1.090          C  
ATOM   1029  CD  GLU A  59     -16.161  -9.490  -1.682  1.00  1.090          C  
ATOM   1030  OE1 GLU A  59     -16.486 -10.429  -2.367  1.00  1.090          O  
ATOM   1031  OE2 GLU A  59     -16.784  -9.138  -0.707  1.00  1.090          O  
ATOM   1032  H   GLU A  59     -12.237  -9.090  -0.715  1.00  0.850          H  
ATOM   1033  HA  GLU A  59     -14.107 -11.247  -1.356  1.00  0.970          H  
ATOM   1034 1HB  GLU A  59     -13.007  -8.948  -2.999  1.00  1.310          H  
ATOM   1035 2HB  GLU A  59     -14.227 -10.076  -3.581  1.00  1.310          H  
ATOM   1036 1HG  GLU A  59     -14.515  -8.233  -1.178  1.00  1.310          H  
ATOM   1037 2HG  GLU A  59     -15.185  -7.939  -2.783  1.00  1.310          H  
ATOM   1038  N   GLY A  60     -11.125 -11.855  -2.077  1.00  0.730          N  
ATOM   1039  CA  GLY A  60     -10.209 -12.764  -2.757  1.00  0.750          C  
ATOM   1040  C   GLY A  60      -9.373 -12.167  -3.899  1.00  0.680          C  
ATOM   1041  O   GLY A  60      -8.807 -12.922  -4.695  1.00  0.670          O  
ATOM   1042  H   GLY A  60     -10.799 -11.400  -1.219  1.00  0.880          H  
ATOM   1043 1HA  GLY A  60      -9.531 -13.173  -2.008  1.00  0.900          H  
ATOM   1044 2HA  GLY A  60     -10.780 -13.606  -3.140  1.00  0.900          H  
ATOM   1045  N   SER A  61      -9.308 -10.840  -4.018  1.00  0.700          N  
ATOM   1046  CA  SER A  61      -8.533 -10.198  -5.069  1.00  0.750          C  
ATOM   1047  C   SER A  61      -7.181  -9.762  -4.525  1.00  0.670          C  
ATOM   1048  O   SER A  61      -6.895  -9.894  -3.332  1.00  0.730          O  
ATOM   1049  CB  SER A  61      -9.258  -9.006  -5.681  1.00  1.030          C  
ATOM   1050  OG  SER A  61     -10.403  -9.375  -6.381  1.00  1.030          O  
ATOM   1051  H   SER A  61      -9.750 -10.214  -3.345  1.00  0.840          H  
ATOM   1052  HA  SER A  61      -8.360 -10.922  -5.865  1.00  0.900          H  
ATOM   1053 1HB  SER A  61      -9.547  -8.323  -4.892  1.00  1.240          H  
ATOM   1054 2HB  SER A  61      -8.587  -8.468  -6.346  1.00  1.240          H  
ATOM   1055  HG  SER A  61     -10.618  -8.586  -6.929  1.00  1.240          H  
ATOM   1056  N   SER A  62      -6.321  -9.262  -5.410  1.00  0.780          N  
ATOM   1057  CA  SER A  62      -4.997  -8.818  -4.992  1.00  0.890          C  
ATOM   1058  C   SER A  62      -4.553  -7.450  -5.533  1.00  0.750          C  
ATOM   1059  O   SER A  62      -3.386  -7.070  -5.364  1.00  0.950          O  
ATOM   1060  CB  SER A  62      -3.986  -9.859  -5.415  1.00  1.200          C  
ATOM   1061  OG  SER A  62      -3.979 -10.006  -6.811  1.00  1.200          O  
ATOM   1062  H   SER A  62      -6.576  -9.210  -6.385  1.00  0.940          H  
ATOM   1063  HA  SER A  62      -4.996  -8.755  -3.903  1.00  1.070          H  
ATOM   1064 1HB  SER A  62      -2.996  -9.568  -5.070  1.00  1.440          H  
ATOM   1065 2HB  SER A  62      -4.232 -10.811  -4.945  1.00  1.440          H  
ATOM   1066  HG  SER A  62      -3.324 -10.682  -7.000  1.00  1.440          H  
ATOM   1067  N   GLU A  63      -5.445  -6.674  -6.162  1.00  0.540          N  
ATOM   1068  CA  GLU A  63      -4.983  -5.422  -6.756  1.00  0.550          C  
ATOM   1069  C   GLU A  63      -5.834  -4.165  -6.598  1.00  0.520          C  
ATOM   1070  O   GLU A  63      -7.058  -4.148  -6.795  1.00  0.470          O  
ATOM   1071  CB  GLU A  63      -4.751  -5.663  -8.243  1.00  0.770          C  
ATOM   1072  CG  GLU A  63      -4.263  -4.464  -9.048  1.00  0.770          C  
ATOM   1073  CD  GLU A  63      -3.976  -4.854 -10.441  1.00  0.770          C  
ATOM   1074  OE1 GLU A  63      -4.201  -6.006 -10.764  1.00  0.770          O  
ATOM   1075  OE2 GLU A  63      -3.509  -4.042 -11.200  1.00  0.770          O  
ATOM   1076  H   GLU A  63      -6.404  -6.959  -6.284  1.00  0.650          H  
ATOM   1077  HA  GLU A  63      -4.017  -5.191  -6.312  1.00  0.660          H  
ATOM   1078 1HB  GLU A  63      -4.002  -6.448  -8.354  1.00  0.920          H  
ATOM   1079 2HB  GLU A  63      -5.659  -6.029  -8.695  1.00  0.920          H  
ATOM   1080 1HG  GLU A  63      -5.033  -3.688  -9.064  1.00  0.920          H  
ATOM   1081 2HG  GLU A  63      -3.364  -4.048  -8.591  1.00  0.920          H  
ATOM   1082  N   VAL A  64      -5.105  -3.096  -6.270  1.00  0.580          N  
ATOM   1083  CA  VAL A  64      -5.592  -1.725  -6.127  1.00  0.600          C  
ATOM   1084  C   VAL A  64      -5.239  -0.952  -7.377  1.00  0.530          C  
ATOM   1085  O   VAL A  64      -4.053  -0.782  -7.685  1.00  0.550          O  
ATOM   1086  CB  VAL A  64      -4.882  -1.010  -4.951  1.00  0.830          C  
ATOM   1087  CG1 VAL A  64      -5.338   0.446  -4.827  1.00  0.830          C  
ATOM   1088  CG2 VAL A  64      -5.151  -1.706  -3.652  1.00  0.830          C  
ATOM   1089  H   VAL A  64      -4.120  -3.279  -6.139  1.00  0.700          H  
ATOM   1090  HA  VAL A  64      -6.678  -1.726  -5.995  1.00  0.720          H  
ATOM   1091  HB  VAL A  64      -3.832  -1.016  -5.155  1.00  1.000          H  
ATOM   1092 1HG1 VAL A  64      -4.797   0.921  -4.007  1.00  1.000          H  
ATOM   1093 2HG1 VAL A  64      -5.132   0.978  -5.741  1.00  1.000          H  
ATOM   1094 3HG1 VAL A  64      -6.399   0.481  -4.627  1.00  1.000          H  
ATOM   1095 1HG2 VAL A  64      -4.628  -1.198  -2.850  1.00  1.000          H  
ATOM   1096 2HG2 VAL A  64      -6.183  -1.657  -3.461  1.00  1.000          H  
ATOM   1097 3HG2 VAL A  64      -4.818  -2.740  -3.698  1.00  1.000          H  
ATOM   1098  N   GLU A  65      -6.257  -0.466  -8.080  1.00  0.490          N  
ATOM   1099  CA  GLU A  65      -6.059   0.280  -9.325  1.00  0.460          C  
ATOM   1100  C   GLU A  65      -6.312   1.763  -9.146  1.00  0.420          C  
ATOM   1101  O   GLU A  65      -7.396   2.179  -8.719  1.00  0.430          O  
ATOM   1102  CB  GLU A  65      -6.955  -0.248 -10.452  1.00  0.660          C  
ATOM   1103  CG  GLU A  65      -6.829   0.561 -11.758  1.00  0.660          C  
ATOM   1104  CD  GLU A  65      -7.676   0.064 -12.878  1.00  0.660          C  
ATOM   1105  OE1 GLU A  65      -8.203  -1.018 -12.775  1.00  0.660          O  
ATOM   1106  OE2 GLU A  65      -7.838   0.800 -13.834  1.00  0.660          O  
ATOM   1107  H   GLU A  65      -7.209  -0.623  -7.728  1.00  0.590          H  
ATOM   1108  HA  GLU A  65      -5.019   0.159  -9.637  1.00  0.550          H  
ATOM   1109 1HB  GLU A  65      -6.683  -1.282 -10.672  1.00  0.790          H  
ATOM   1110 2HB  GLU A  65      -7.985  -0.248 -10.135  1.00  0.790          H  
ATOM   1111 1HG  GLU A  65      -7.115   1.594 -11.564  1.00  0.790          H  
ATOM   1112 2HG  GLU A  65      -5.784   0.561 -12.071  1.00  0.790          H  
ATOM   1113  N   VAL A  66      -5.322   2.584  -9.478  1.00  0.380          N  
ATOM   1114  CA  VAL A  66      -5.481   4.009  -9.292  1.00  0.350          C  
ATOM   1115  C   VAL A  66      -5.257   4.846 -10.551  1.00  0.360          C  
ATOM   1116  O   VAL A  66      -4.203   4.792 -11.187  1.00  0.380          O  
ATOM   1117  CB  VAL A  66      -4.519   4.478  -8.196  1.00  0.500          C  
ATOM   1118  CG1 VAL A  66      -4.681   5.876  -8.001  1.00  0.500          C  
ATOM   1119  CG2 VAL A  66      -4.804   3.772  -6.962  1.00  0.500          C  
ATOM   1120  H   VAL A  66      -4.428   2.222  -9.820  1.00  0.460          H  
ATOM   1121  HA  VAL A  66      -6.497   4.194  -8.953  1.00  0.420          H  
ATOM   1122  HB  VAL A  66      -3.499   4.290  -8.486  1.00  0.600          H  
ATOM   1123 1HG1 VAL A  66      -4.054   6.203  -7.219  1.00  0.600          H  
ATOM   1124 2HG1 VAL A  66      -4.451   6.439  -8.902  1.00  0.600          H  
ATOM   1125 3HG1 VAL A  66      -5.705   6.018  -7.721  1.00  0.600          H  
ATOM   1126 1HG2 VAL A  66      -4.150   4.129  -6.194  1.00  0.600          H  
ATOM   1127 2HG2 VAL A  66      -5.812   3.968  -6.698  1.00  0.600          H  
ATOM   1128 3HG2 VAL A  66      -4.658   2.714  -7.103  1.00  0.600          H  
ATOM   1129  N   ASN A  67      -6.243   5.678 -10.880  1.00  0.350          N  
ATOM   1130  CA  ASN A  67      -6.122   6.553 -12.048  1.00  0.420          C  
ATOM   1131  C   ASN A  67      -6.222   8.033 -11.662  1.00  0.510          C  
ATOM   1132  O   ASN A  67      -7.276   8.516 -11.227  1.00  0.740          O  
ATOM   1133  CB  ASN A  67      -7.125   6.158 -13.113  1.00  0.560          C  
ATOM   1134  CG  ASN A  67      -6.829   4.758 -13.667  1.00  0.560          C  
ATOM   1135  OD1 ASN A  67      -5.804   4.524 -14.336  1.00  0.560          O  
ATOM   1136  ND2 ASN A  67      -7.714   3.826 -13.388  1.00  0.560          N  
ATOM   1137  H   ASN A  67      -7.087   5.668 -10.295  1.00  0.420          H  
ATOM   1138  HA  ASN A  67      -5.134   6.415 -12.479  1.00  0.500          H  
ATOM   1139 1HB  ASN A  67      -8.133   6.173 -12.692  1.00  0.670          H  
ATOM   1140 2HB  ASN A  67      -7.094   6.879 -13.928  1.00  0.670          H  
ATOM   1141 1HD2 ASN A  67      -7.589   2.853 -13.703  1.00  0.670          H  
ATOM   1142 2HD2 ASN A  67      -8.520   4.052 -12.847  1.00  0.670          H  
ATOM   1143  N   VAL A  68      -5.087   8.734 -11.765  1.00  0.420          N  
ATOM   1144  CA  VAL A  68      -4.982  10.137 -11.348  1.00  0.420          C  
ATOM   1145  C   VAL A  68      -5.236  11.036 -12.539  1.00  0.420          C  
ATOM   1146  O   VAL A  68      -4.615  10.878 -13.590  1.00  0.430          O  
ATOM   1147  CB  VAL A  68      -3.586  10.480 -10.770  1.00  0.590          C  
ATOM   1148  CG1 VAL A  68      -3.527  11.975 -10.369  1.00  0.590          C  
ATOM   1149  CG2 VAL A  68      -3.272   9.626  -9.591  1.00  0.590          C  
ATOM   1150  H   VAL A  68      -4.288   8.251 -12.185  1.00  0.500          H  
ATOM   1151  HA  VAL A  68      -5.735  10.348 -10.594  1.00  0.500          H  
ATOM   1152  HB  VAL A  68      -2.853  10.310 -11.528  1.00  0.710          H  
ATOM   1153 1HG1 VAL A  68      -2.547  12.222  -9.971  1.00  0.710          H  
ATOM   1154 2HG1 VAL A  68      -3.723  12.616 -11.226  1.00  0.710          H  
ATOM   1155 3HG1 VAL A  68      -4.277  12.161  -9.599  1.00  0.710          H  
ATOM   1156 1HG2 VAL A  68      -2.281   9.879  -9.222  1.00  0.710          H  
ATOM   1157 2HG2 VAL A  68      -3.986   9.811  -8.828  1.00  0.710          H  
ATOM   1158 3HG2 VAL A  68      -3.298   8.575  -9.877  1.00  0.710          H  
ATOM   1159  N   HIS A  69      -6.138  11.995 -12.392  1.00  0.430          N  
ATOM   1160  CA  HIS A  69      -6.455  12.863 -13.510  1.00  0.440          C  
ATOM   1161  C   HIS A  69      -6.384  14.363 -13.245  1.00  0.460          C  
ATOM   1162  O   HIS A  69      -6.781  14.888 -12.187  1.00  0.650          O  
ATOM   1163  CB  HIS A  69      -7.853  12.534 -14.038  1.00  0.610          C  
ATOM   1164  CG  HIS A  69      -8.280  13.399 -15.195  1.00  0.610          C  
ATOM   1165  ND1 HIS A  69      -8.845  14.649 -15.027  1.00  0.610          N  
ATOM   1166  CD2 HIS A  69      -8.210  13.196 -16.527  1.00  0.610          C  
ATOM   1167  CE1 HIS A  69      -9.101  15.167 -16.214  1.00  0.610          C  
ATOM   1168  NE2 HIS A  69      -8.727  14.302 -17.133  1.00  0.610          N  
ATOM   1169  H   HIS A  69      -6.656  12.091 -11.519  1.00  0.520          H  
ATOM   1170  HA  HIS A  69      -5.755  12.662 -14.314  1.00  0.530          H  
ATOM   1171 1HB  HIS A  69      -7.877  11.493 -14.365  1.00  0.730          H  
ATOM   1172 2HB  HIS A  69      -8.578  12.645 -13.231  1.00  0.730          H  
ATOM   1173  HD2 HIS A  69      -7.813  12.320 -17.021  1.00  0.730          H  
ATOM   1174  HE1 HIS A  69      -9.543  16.144 -16.409  1.00  0.730          H  
ATOM   1175  HE2 HIS A  69      -8.802  14.433 -18.137  1.00  0.730          H  
ATOM   1176  N   SER A  70      -5.853  15.046 -14.260  1.00  0.310          N  
ATOM   1177  CA  SER A  70      -5.782  16.497 -14.313  1.00  0.390          C  
ATOM   1178  C   SER A  70      -5.742  17.022 -15.734  1.00  0.400          C  
ATOM   1179  O   SER A  70      -4.874  16.637 -16.527  1.00  0.520          O  
ATOM   1180  CB  SER A  70      -4.565  17.015 -13.635  1.00  0.510          C  
ATOM   1181  OG  SER A  70      -4.524  18.387 -13.807  1.00  0.510          O  
ATOM   1182  H   SER A  70      -5.507  14.492 -15.053  1.00  0.370          H  
ATOM   1183  HA  SER A  70      -6.670  16.900 -13.823  1.00  0.470          H  
ATOM   1184 1HB  SER A  70      -4.604  16.768 -12.582  1.00  0.620          H  
ATOM   1185 2HB  SER A  70      -3.683  16.557 -14.066  1.00  0.620          H  
ATOM   1186  HG  SER A  70      -3.725  18.711 -13.350  1.00  0.620          H  
ATOM   1187  N   GLY A  71      -6.624  17.964 -16.051  1.00  0.490          N  
ATOM   1188  CA  GLY A  71      -6.605  18.535 -17.386  1.00  0.720          C  
ATOM   1189  C   GLY A  71      -6.842  17.446 -18.421  1.00  0.820          C  
ATOM   1190  O   GLY A  71      -7.888  16.802 -18.432  1.00  0.860          O  
ATOM   1191  H   GLY A  71      -7.304  18.264 -15.364  1.00  0.590          H  
ATOM   1192 1HA  GLY A  71      -7.374  19.302 -17.470  1.00  0.860          H  
ATOM   1193 2HA  GLY A  71      -5.645  19.016 -17.565  1.00  0.860          H  
ATOM   1194  N   GLY A  72      -5.900  17.308 -19.351  1.00  0.950          N  
ATOM   1195  CA  GLY A  72      -5.989  16.315 -20.417  1.00  1.080          C  
ATOM   1196  C   GLY A  72      -5.201  15.028 -20.128  1.00  0.910          C  
ATOM   1197  O   GLY A  72      -5.064  14.174 -21.008  1.00  1.040          O  
ATOM   1198  H   GLY A  72      -5.076  17.888 -19.289  1.00  1.140          H  
ATOM   1199 1HA  GLY A  72      -7.036  16.065 -20.587  1.00  1.300          H  
ATOM   1200 2HA  GLY A  72      -5.621  16.757 -21.341  1.00  1.300          H  
ATOM   1201  N   GLN A  73      -4.647  14.881 -18.920  1.00  0.670          N  
ATOM   1202  CA  GLN A  73      -3.819  13.706 -18.639  1.00  0.580          C  
ATOM   1203  C   GLN A  73      -4.379  12.738 -17.602  1.00  0.460          C  
ATOM   1204  O   GLN A  73      -4.889  13.129 -16.546  1.00  0.380          O  
ATOM   1205  CB  GLN A  73      -2.432  14.145 -18.147  1.00  0.850          C  
ATOM   1206  CG  GLN A  73      -1.602  14.914 -19.152  1.00  0.850          C  
ATOM   1207  CD  GLN A  73      -0.235  15.373 -18.589  1.00  0.850          C  
ATOM   1208  OE1 GLN A  73       0.055  15.311 -17.373  1.00  0.850          O  
ATOM   1209  NE2 GLN A  73       0.625  15.834 -19.496  1.00  0.850          N  
ATOM   1210  H   GLN A  73      -4.793  15.589 -18.192  1.00  0.800          H  
ATOM   1211  HA  GLN A  73      -3.694  13.150 -19.566  1.00  0.700          H  
ATOM   1212 1HB  GLN A  73      -2.551  14.771 -17.258  1.00  1.020          H  
ATOM   1213 2HB  GLN A  73      -1.866  13.262 -17.855  1.00  1.020          H  
ATOM   1214 1HG  GLN A  73      -1.423  14.275 -20.017  1.00  1.020          H  
ATOM   1215 2HG  GLN A  73      -2.159  15.799 -19.455  1.00  1.020          H  
ATOM   1216 1HE2 GLN A  73       1.539  16.139 -19.223  1.00  1.020          H  
ATOM   1217 2HE2 GLN A  73       0.363  15.864 -20.466  1.00  1.020          H  
ATOM   1218  N   THR A  74      -4.185  11.448 -17.878  1.00  0.470          N  
ATOM   1219  CA  THR A  74      -4.534  10.389 -16.935  1.00  0.410          C  
ATOM   1220  C   THR A  74      -3.279   9.579 -16.661  1.00  0.370          C  
ATOM   1221  O   THR A  74      -2.606   9.132 -17.594  1.00  0.500          O  
ATOM   1222  CB  THR A  74      -5.632   9.431 -17.459  1.00  0.600          C  
ATOM   1223  OG1 THR A  74      -6.817  10.165 -17.760  1.00  0.600          O  
ATOM   1224  CG2 THR A  74      -5.975   8.397 -16.348  1.00  0.600          C  
ATOM   1225  H   THR A  74      -3.783  11.204 -18.773  1.00  0.560          H  
ATOM   1226  HA  THR A  74      -4.871  10.833 -16.002  1.00  0.490          H  
ATOM   1227  HB  THR A  74      -5.286   8.913 -18.352  1.00  0.720          H  
ATOM   1228  HG1 THR A  74      -6.656  10.709 -18.535  1.00  0.720          H  
ATOM   1229 1HG2 THR A  74      -6.757   7.733 -16.707  1.00  0.720          H  
ATOM   1230 2HG2 THR A  74      -5.101   7.801 -16.089  1.00  0.720          H  
ATOM   1231 3HG2 THR A  74      -6.327   8.927 -15.460  1.00  0.720          H  
ATOM   1232  N   TRP A  75      -2.977   9.375 -15.390  1.00  0.260          N  
ATOM   1233  CA  TRP A  75      -1.808   8.618 -14.986  1.00  0.240          C  
ATOM   1234  C   TRP A  75      -2.238   7.355 -14.236  1.00  0.270          C  
ATOM   1235  O   TRP A  75      -3.117   7.413 -13.370  1.00  0.330          O  
ATOM   1236  CB  TRP A  75      -0.990   9.512 -14.081  1.00  0.340          C  
ATOM   1237  CG  TRP A  75      -0.380  10.724 -14.746  1.00  0.340          C  
ATOM   1238  CD1 TRP A  75      -1.012  11.878 -15.164  1.00  0.340          C  
ATOM   1239  CD2 TRP A  75       1.016  10.935 -14.982  1.00  0.340          C  
ATOM   1240  NE1 TRP A  75      -0.088  12.754 -15.676  1.00  0.340          N  
ATOM   1241  CE2 TRP A  75       1.148  12.204 -15.566  1.00  0.340          C  
ATOM   1242  CE3 TRP A  75       2.158  10.167 -14.746  1.00  0.340          C  
ATOM   1243  CZ2 TRP A  75       2.373  12.715 -15.916  1.00  0.340          C  
ATOM   1244  CZ3 TRP A  75       3.389  10.689 -15.095  1.00  0.340          C  
ATOM   1245  CH2 TRP A  75       3.493  11.930 -15.667  1.00  0.340          C  
ATOM   1246  H   TRP A  75      -3.580   9.799 -14.678  1.00  0.310          H  
ATOM   1247  HA  TRP A  75      -1.231   8.340 -15.868  1.00  0.290          H  
ATOM   1248 1HB  TRP A  75      -1.622   9.857 -13.293  1.00  0.410          H  
ATOM   1249 2HB  TRP A  75      -0.194   8.931 -13.643  1.00  0.410          H  
ATOM   1250  HD1 TRP A  75      -2.087  12.066 -15.107  1.00  0.410          H  
ATOM   1251  HE1 TRP A  75      -0.265  13.688 -16.086  1.00  0.410          H  
ATOM   1252  HE3 TRP A  75       2.085   9.181 -14.291  1.00  0.410          H  
ATOM   1253  HZ2 TRP A  75       2.475  13.704 -16.367  1.00  0.410          H  
ATOM   1254  HZ3 TRP A  75       4.275  10.086 -14.906  1.00  0.410          H  
ATOM   1255  HH2 TRP A  75       4.480  12.311 -15.928  1.00  0.410          H  
ATOM   1256  N   THR A  76      -1.606   6.214 -14.515  1.00  0.260          N  
ATOM   1257  CA  THR A  76      -2.024   4.973 -13.848  1.00  0.280          C  
ATOM   1258  C   THR A  76      -0.984   4.430 -12.882  1.00  0.290          C  
ATOM   1259  O   THR A  76       0.193   4.275 -13.223  1.00  0.330          O  
ATOM   1260  CB  THR A  76      -2.396   3.864 -14.863  1.00  0.380          C  
ATOM   1261  OG1 THR A  76      -3.477   4.306 -15.702  1.00  0.380          O  
ATOM   1262  CG2 THR A  76      -2.841   2.576 -14.143  1.00  0.380          C  
ATOM   1263  H   THR A  76      -0.875   6.190 -15.214  1.00  0.310          H  
ATOM   1264  HA  THR A  76      -2.923   5.183 -13.269  1.00  0.340          H  
ATOM   1265  HB  THR A  76      -1.532   3.644 -15.487  1.00  0.460          H  
ATOM   1266  HG1 THR A  76      -4.269   4.485 -15.150  1.00  0.460          H  
ATOM   1267 1HG2 THR A  76      -3.101   1.826 -14.884  1.00  0.460          H  
ATOM   1268 2HG2 THR A  76      -2.044   2.188 -13.513  1.00  0.460          H  
ATOM   1269 3HG2 THR A  76      -3.718   2.796 -13.524  1.00  0.460          H  
ATOM   1270  N   PHE A  77      -1.454   4.121 -11.679  1.00  0.290          N  
ATOM   1271  CA  PHE A  77      -0.657   3.588 -10.589  1.00  0.330          C  
ATOM   1272  C   PHE A  77      -1.341   2.393  -9.930  1.00  0.410          C  
ATOM   1273  O   PHE A  77      -2.553   2.208 -10.063  1.00  0.430          O  
ATOM   1274  CB  PHE A  77      -0.461   4.653  -9.530  1.00  0.450          C  
ATOM   1275  CG  PHE A  77       0.176   5.864  -9.993  1.00  0.450          C  
ATOM   1276  CD1 PHE A  77      -0.583   6.877 -10.521  1.00  0.450          C  
ATOM   1277  CD2 PHE A  77       1.532   6.020  -9.894  1.00  0.450          C  
ATOM   1278  CE1 PHE A  77      -0.001   8.010 -10.942  1.00  0.450          C  
ATOM   1279  CE2 PHE A  77       2.131   7.170 -10.321  1.00  0.450          C  
ATOM   1280  CZ  PHE A  77       1.371   8.165 -10.845  1.00  0.450          C  
ATOM   1281  H   PHE A  77      -2.448   4.302 -11.516  1.00  0.350          H  
ATOM   1282  HA  PHE A  77       0.310   3.271 -10.982  1.00  0.400          H  
ATOM   1283 1HB  PHE A  77      -1.410   4.911  -9.097  1.00  0.540          H  
ATOM   1284 2HB  PHE A  77       0.160   4.250  -8.763  1.00  0.540          H  
ATOM   1285  HD1 PHE A  77      -1.667   6.755 -10.600  1.00  0.540          H  
ATOM   1286  HD2 PHE A  77       2.131   5.219  -9.474  1.00  0.540          H  
ATOM   1287  HE1 PHE A  77      -0.624   8.782 -11.351  1.00  0.540          H  
ATOM   1288  HE2 PHE A  77       3.210   7.292 -10.247  1.00  0.540          H  
ATOM   1289  HZ  PHE A  77       1.860   9.069 -11.181  1.00  0.540          H  
ATOM   1290  N   ASN A  78      -0.572   1.567  -9.229  1.00  0.520          N  
ATOM   1291  CA  ASN A  78      -1.176   0.489  -8.456  1.00  0.660          C  
ATOM   1292  C   ASN A  78      -0.261   0.036  -7.313  1.00  0.690          C  
ATOM   1293  O   ASN A  78       0.877   0.511  -7.184  1.00  0.910          O  
ATOM   1294  CB  ASN A  78      -1.543  -0.668  -9.385  1.00  0.870          C  
ATOM   1295  CG  ASN A  78      -0.385  -1.242 -10.095  1.00  0.870          C  
ATOM   1296  OD1 ASN A  78       0.526  -1.769  -9.450  1.00  0.870          O  
ATOM   1297  ND2 ASN A  78      -0.384  -1.166 -11.409  1.00  0.870          N  
ATOM   1298  H   ASN A  78       0.427   1.712  -9.197  1.00  0.620          H  
ATOM   1299  HA  ASN A  78      -2.094   0.862  -7.997  1.00  0.790          H  
ATOM   1300 1HB  ASN A  78      -2.000  -1.470  -8.814  1.00  1.040          H  
ATOM   1301 2HB  ASN A  78      -2.282  -0.342 -10.116  1.00  1.040          H  
ATOM   1302 1HD2 ASN A  78       0.378  -1.545 -11.934  1.00  1.040          H  
ATOM   1303 2HD2 ASN A  78      -1.151  -0.732 -11.886  1.00  1.040          H  
ATOM   1304  N   GLU A  79      -0.777  -0.890  -6.497  1.00  0.620          N  
ATOM   1305  CA  GLU A  79      -0.026  -1.475  -5.363  1.00  0.730          C  
ATOM   1306  C   GLU A  79       0.710  -2.783  -5.664  1.00  1.000          C  
ATOM   1307  O   GLU A  79       1.171  -3.456  -4.726  1.00  1.880          O  
ATOM   1308  CB  GLU A  79      -0.907  -1.777  -4.132  1.00  0.980          C  
ATOM   1309  CG  GLU A  79      -1.456  -0.615  -3.361  1.00  0.980          C  
ATOM   1310  CD  GLU A  79      -1.972  -1.055  -2.045  1.00  0.980          C  
ATOM   1311  OE1 GLU A  79      -2.455  -2.149  -1.965  1.00  0.980          O  
ATOM   1312  OE2 GLU A  79      -1.809  -0.330  -1.085  1.00  0.980          O  
ATOM   1313  H   GLU A  79      -1.750  -1.159  -6.689  1.00  0.740          H  
ATOM   1314  HA  GLU A  79       0.725  -0.747  -5.062  1.00  0.880          H  
ATOM   1315 1HB  GLU A  79      -1.770  -2.355  -4.465  1.00  1.170          H  
ATOM   1316 2HB  GLU A  79      -0.378  -2.402  -3.436  1.00  1.170          H  
ATOM   1317 1HG  GLU A  79      -0.712   0.148  -3.228  1.00  1.170          H  
ATOM   1318 2HG  GLU A  79      -2.260  -0.196  -3.902  1.00  1.170          H  
ATOM   1319  N   LYS A  80       0.724  -3.182  -6.935  1.00  1.050          N  
ATOM   1320  CA  LYS A  80       1.281  -4.452  -7.375  1.00  1.290          C  
ATOM   1321  C   LYS A  80       2.723  -4.315  -7.868  1.00  2.040          C  
ATOM   1322  O   LYS A  80       3.289  -5.275  -8.393  1.00  2.600          O  
ATOM   1323  OXT LYS A  80       3.392  -3.337  -7.527  1.00  1.940          O  
ATOM   1324  CB  LYS A  80       0.353  -5.022  -8.465  1.00  1.600          C  
ATOM   1325  CG  LYS A  80       0.682  -6.411  -9.018  1.00  1.600          C  
ATOM   1326  CD  LYS A  80      -0.505  -6.966  -9.870  1.00  1.600          C  
ATOM   1327  CE  LYS A  80      -0.640  -6.258 -11.239  1.00  1.600          C  
ATOM   1328  NZ  LYS A  80      -1.735  -6.857 -12.089  1.00  1.600          N  
ATOM   1329  H   LYS A  80       0.375  -2.556  -7.663  1.00  1.260          H  
ATOM   1330  HA  LYS A  80       1.283  -5.137  -6.527  1.00  1.550          H  
ATOM   1331 1HB  LYS A  80      -0.670  -5.050  -8.084  1.00  1.920          H  
ATOM   1332 2HB  LYS A  80       0.357  -4.337  -9.305  1.00  1.920          H  
ATOM   1333 1HG  LYS A  80       1.561  -6.350  -9.657  1.00  1.920          H  
ATOM   1334 2HG  LYS A  80       0.898  -7.090  -8.195  1.00  1.920          H  
ATOM   1335 1HD  LYS A  80      -0.360  -8.032 -10.037  1.00  1.920          H  
ATOM   1336 2HD  LYS A  80      -1.441  -6.828  -9.321  1.00  1.920          H  
ATOM   1337 1HE  LYS A  80      -0.867  -5.205 -11.085  1.00  1.920          H  
ATOM   1338 2HE  LYS A  80       0.305  -6.343 -11.772  1.00  1.920          H  
ATOM   1339 1HZ  LYS A  80      -1.785  -6.362 -12.964  1.00  1.920          H  
ATOM   1340 2HZ  LYS A  80      -1.553  -7.830 -12.260  1.00  1.920          H  
ATOM   1341 3HZ  LYS A  80      -2.651  -6.754 -11.597  1.00  1.920          H  
TER    1342
END

REMARK ID 447 MODEL 2 T1008
PFRMAT TS
TARGET T1008
AUTHOR BAKER-ROSETTASERVER
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 2jvf_A
REMARK PARENT    2jvf_A
REMARK PARSRC    alignment
REMARK SCORE     0.20  
ATOM      1  N   THR A   1      -5.601  20.426  -7.774  1.00  1.750          N  
ATOM      2  CA  THR A   1      -5.555  21.291  -6.600  1.00  1.690          C  
ATOM      3  C   THR A   1      -5.498  20.544  -5.286  1.00  1.600          C  
ATOM      4  O   THR A   1      -6.086  19.461  -5.130  1.00  1.430          O  
ATOM      5  CB  THR A   1      -6.738  22.271  -6.524  1.00  2.390          C  
ATOM      6  OG1 THR A   1      -6.616  23.016  -5.289  1.00  2.390          O  
ATOM      7  CG2 THR A   1      -8.084  21.534  -6.535  1.00  2.390          C  
ATOM      8 1H   THR A   1      -6.197  20.837  -8.477  1.00  2.100          H  
ATOM      9 2H   THR A   1      -4.667  20.323  -8.146  1.00  2.100          H  
ATOM     10 3H   THR A   1      -5.958  19.518  -7.513  1.00  2.100          H  
ATOM     11  HA  THR A   1      -4.646  21.890  -6.668  1.00  2.030          H  
ATOM     12  HB  THR A   1      -6.690  22.961  -7.368  1.00  2.870          H  
ATOM     13  HG1 THR A   1      -7.232  23.771  -5.312  1.00  2.870          H  
ATOM     14 1HG2 THR A   1      -8.893  22.261  -6.463  1.00  2.870          H  
ATOM     15 2HG2 THR A   1      -8.196  20.962  -7.454  1.00  2.870          H  
ATOM     16 3HG2 THR A   1      -8.133  20.879  -5.705  1.00  2.870          H  
ATOM     17  N   ASP A   2      -4.805  21.158  -4.336  1.00  1.750          N  
ATOM     18  CA  ASP A   2      -4.638  20.633  -2.993  1.00  1.760          C  
ATOM     19  C   ASP A   2      -5.969  20.491  -2.273  1.00  1.570          C  
ATOM     20  O   ASP A   2      -6.138  19.578  -1.460  1.00  1.490          O  
ATOM     21  CB  ASP A   2      -3.745  21.558  -2.177  1.00  2.460          C  
ATOM     22  CG  ASP A   2      -2.291  21.540  -2.614  1.00  2.460          C  
ATOM     23  OD1 ASP A   2      -1.897  20.660  -3.342  1.00  2.460          O  
ATOM     24  OD2 ASP A   2      -1.588  22.433  -2.225  1.00  2.460          O  
ATOM     25  H   ASP A   2      -4.363  22.040  -4.564  1.00  2.100          H  
ATOM     26  HA  ASP A   2      -4.170  19.651  -3.059  1.00  2.110          H  
ATOM     27 1HB  ASP A   2      -4.119  22.579  -2.251  1.00  2.950          H  
ATOM     28 2HB  ASP A   2      -3.794  21.272  -1.127  1.00  2.950          H  
ATOM     29  N   GLU A   3      -6.925  21.392  -2.555  1.00  1.550          N  
ATOM     30  CA  GLU A   3      -8.206  21.318  -1.860  1.00  1.480          C  
ATOM     31  C   GLU A   3      -8.917  20.012  -2.160  1.00  1.240          C  
ATOM     32  O   GLU A   3      -9.560  19.424  -1.287  1.00  1.160          O  
ATOM     33  CB  GLU A   3      -9.158  22.422  -2.302  1.00  2.100          C  
ATOM     34  CG  GLU A   3      -8.822  23.822  -1.936  1.00  2.100          C  
ATOM     35  CD  GLU A   3      -9.898  24.754  -2.446  1.00  2.100          C  
ATOM     36  OE1 GLU A   3     -10.893  24.259  -2.971  1.00  2.100          O  
ATOM     37  OE2 GLU A   3      -9.736  25.943  -2.324  1.00  2.100          O  
ATOM     38  H   GLU A   3      -6.746  22.141  -3.226  1.00  1.860          H  
ATOM     39  HA  GLU A   3      -8.030  21.382  -0.785  1.00  1.780          H  
ATOM     40 1HB  GLU A   3      -9.285  22.376  -3.385  1.00  2.520          H  
ATOM     41 2HB  GLU A   3     -10.113  22.231  -1.856  1.00  2.520          H  
ATOM     42 1HG  GLU A   3      -8.750  23.908  -0.853  1.00  2.520          H  
ATOM     43 2HG  GLU A   3      -7.861  24.092  -2.369  1.00  2.520          H  
ATOM     44  N   LEU A   4      -8.824  19.584  -3.411  1.00  1.190          N  
ATOM     45  CA  LEU A   4      -9.465  18.377  -3.872  1.00  1.060          C  
ATOM     46  C   LEU A   4      -8.745  17.191  -3.307  1.00  0.990          C  
ATOM     47  O   LEU A   4      -9.382  16.269  -2.806  1.00  0.890          O  
ATOM     48  CB  LEU A   4      -9.537  18.365  -5.398  1.00  1.540          C  
ATOM     49  CG  LEU A   4     -10.169  17.142  -6.100  1.00  1.540          C  
ATOM     50  CD1 LEU A   4     -11.591  16.875  -5.604  1.00  1.540          C  
ATOM     51  CD2 LEU A   4     -10.213  17.481  -7.602  1.00  1.540          C  
ATOM     52  H   LEU A   4      -8.265  20.123  -4.057  1.00  1.430          H  
ATOM     53  HA  LEU A   4     -10.482  18.372  -3.488  1.00  1.270          H  
ATOM     54 1HB  LEU A   4     -10.098  19.240  -5.712  1.00  1.840          H  
ATOM     55 2HB  LEU A   4      -8.520  18.458  -5.778  1.00  1.840          H  
ATOM     56  HG  LEU A   4      -9.568  16.254  -5.927  1.00  1.840          H  
ATOM     57 1HD1 LEU A   4     -12.014  16.028  -6.146  1.00  1.840          H  
ATOM     58 2HD1 LEU A   4     -11.594  16.645  -4.540  1.00  1.840          H  
ATOM     59 3HD1 LEU A   4     -12.194  17.752  -5.784  1.00  1.840          H  
ATOM     60 1HD2 LEU A   4     -10.646  16.679  -8.166  1.00  1.840          H  
ATOM     61 2HD2 LEU A   4     -10.820  18.374  -7.755  1.00  1.840          H  
ATOM     62 3HD2 LEU A   4      -9.203  17.664  -7.962  1.00  1.840          H  
ATOM     63  N   LEU A   5      -7.412  17.215  -3.317  1.00  1.130          N  
ATOM     64  CA  LEU A   5      -6.714  16.078  -2.751  1.00  1.230          C  
ATOM     65  C   LEU A   5      -7.118  15.879  -1.298  1.00  1.150          C  
ATOM     66  O   LEU A   5      -7.362  14.742  -0.882  1.00  1.120          O  
ATOM     67  CB  LEU A   5      -5.196  16.233  -2.864  1.00  1.680          C  
ATOM     68  CG  LEU A   5      -4.335  15.083  -2.235  1.00  1.680          C  
ATOM     69  CD1 LEU A   5      -4.662  13.723  -2.890  1.00  1.680          C  
ATOM     70  CD2 LEU A   5      -2.864  15.428  -2.430  1.00  1.680          C  
ATOM     71  H   LEU A   5      -6.905  17.991  -3.755  1.00  1.360          H  
ATOM     72  HA  LEU A   5      -7.011  15.202  -3.312  1.00  1.480          H  
ATOM     73 1HB  LEU A   5      -4.935  16.320  -3.916  1.00  2.020          H  
ATOM     74 2HB  LEU A   5      -4.914  17.165  -2.367  1.00  2.020          H  
ATOM     75  HG  LEU A   5      -4.550  15.004  -1.171  1.00  2.020          H  
ATOM     76 1HD1 LEU A   5      -4.046  12.944  -2.437  1.00  2.020          H  
ATOM     77 2HD1 LEU A   5      -5.707  13.471  -2.734  1.00  2.020          H  
ATOM     78 3HD1 LEU A   5      -4.456  13.769  -3.958  1.00  2.020          H  
ATOM     79 1HD2 LEU A   5      -2.246  14.649  -1.993  1.00  2.020          H  
ATOM     80 2HD2 LEU A   5      -2.643  15.507  -3.495  1.00  2.020          H  
ATOM     81 3HD2 LEU A   5      -2.649  16.381  -1.943  1.00  2.020          H  
ATOM     82  N   GLU A   6      -7.206  16.962  -0.517  1.00  1.190          N  
ATOM     83  CA  GLU A   6      -7.589  16.790   0.873  1.00  1.220          C  
ATOM     84  C   GLU A   6      -9.023  16.267   0.996  1.00  1.020          C  
ATOM     85  O   GLU A   6      -9.283  15.387   1.827  1.00  1.020          O  
ATOM     86  CB  GLU A   6      -7.419  18.092   1.650  1.00  1.700          C  
ATOM     87  CG  GLU A   6      -7.766  17.984   3.139  1.00  1.700          C  
ATOM     88  CD  GLU A   6      -6.861  17.045   3.935  1.00  1.700          C  
ATOM     89  OE1 GLU A   6      -5.721  16.818   3.541  1.00  1.700          O  
ATOM     90  OE2 GLU A   6      -7.337  16.538   4.935  1.00  1.700          O  
ATOM     91  H   GLU A   6      -6.967  17.891  -0.884  1.00  1.430          H  
ATOM     92  HA  GLU A   6      -6.926  16.056   1.316  1.00  1.460          H  
ATOM     93 1HB  GLU A   6      -6.388  18.434   1.560  1.00  2.040          H  
ATOM     94 2HB  GLU A   6      -8.056  18.861   1.204  1.00  2.040          H  
ATOM     95 1HG  GLU A   6      -7.700  18.978   3.577  1.00  2.040          H  
ATOM     96 2HG  GLU A   6      -8.796  17.654   3.232  1.00  2.040          H  
ATOM     97  N   ARG A   7      -9.959  16.766   0.164  1.00  0.930          N  
ATOM     98  CA  ARG A   7     -11.322  16.252   0.247  1.00  0.900          C  
ATOM     99  C   ARG A   7     -11.331  14.756  -0.050  1.00  0.730          C  
ATOM    100  O   ARG A   7     -11.984  13.983   0.661  1.00  0.780          O  
ATOM    101  CB  ARG A   7     -12.271  16.969  -0.727  1.00  1.270          C  
ATOM    102  CG  ARG A   7     -12.622  18.413  -0.343  1.00  1.270          C  
ATOM    103  CD  ARG A   7     -13.797  19.010  -1.112  1.00  1.270          C  
ATOM    104  NE  ARG A   7     -13.586  19.191  -2.591  1.00  1.270          N  
ATOM    105  CZ  ARG A   7     -12.988  20.259  -3.175  1.00  1.270          C  
ATOM    106  NH1 ARG A   7     -12.461  21.239  -2.444  1.00  1.270          N  
ATOM    107  NH2 ARG A   7     -12.963  20.293  -4.493  1.00  1.270          N  
ATOM    108  H   ARG A   7      -9.730  17.532  -0.480  1.00  1.120          H  
ATOM    109  HA  ARG A   7     -11.688  16.408   1.262  1.00  1.080          H  
ATOM    110 1HB  ARG A   7     -11.815  16.997  -1.718  1.00  1.530          H  
ATOM    111 2HB  ARG A   7     -13.202  16.409  -0.813  1.00  1.530          H  
ATOM    112 1HG  ARG A   7     -12.882  18.431   0.714  1.00  1.530          H  
ATOM    113 2HG  ARG A   7     -11.770  19.045  -0.499  1.00  1.530          H  
ATOM    114 1HD  ARG A   7     -14.643  18.354  -0.978  1.00  1.530          H  
ATOM    115 2HD  ARG A   7     -14.045  19.977  -0.685  1.00  1.530          H  
ATOM    116  HE  ARG A   7     -14.001  18.497  -3.254  1.00  1.530          H  
ATOM    117 1HH1 ARG A   7     -12.496  21.186  -1.438  1.00  1.530          H  
ATOM    118 2HH1 ARG A   7     -12.002  22.071  -2.875  1.00  1.530          H  
ATOM    119 1HH2 ARG A   7     -13.432  19.520  -5.006  1.00  1.530          H  
ATOM    120 2HH2 ARG A   7     -12.539  21.066  -4.982  1.00  1.530          H  
ATOM    121  N   LEU A   8     -10.568  14.342  -1.067  1.00  0.680          N  
ATOM    122  CA  LEU A   8     -10.539  12.947  -1.447  1.00  0.740          C  
ATOM    123  C   LEU A   8      -9.971  12.094  -0.327  1.00  0.760          C  
ATOM    124  O   LEU A   8     -10.556  11.070   0.025  1.00  0.820          O  
ATOM    125  CB  LEU A   8      -9.680  12.769  -2.699  1.00  1.010          C  
ATOM    126  CG  LEU A   8     -10.210  13.401  -4.017  1.00  1.010          C  
ATOM    127  CD1 LEU A   8      -9.113  13.310  -5.050  1.00  1.010          C  
ATOM    128  CD2 LEU A   8     -11.464  12.710  -4.497  1.00  1.010          C  
ATOM    129  H   LEU A   8     -10.049  15.034  -1.616  1.00  0.820          H  
ATOM    130  HA  LEU A   8     -11.550  12.625  -1.637  1.00  0.890          H  
ATOM    131 1HB  LEU A   8      -8.701  13.202  -2.500  1.00  1.210          H  
ATOM    132 2HB  LEU A   8      -9.554  11.710  -2.869  1.00  1.210          H  
ATOM    133  HG  LEU A   8     -10.437  14.437  -3.856  1.00  1.210          H  
ATOM    134 1HD1 LEU A   8      -9.442  13.768  -5.962  1.00  1.210          H  
ATOM    135 2HD1 LEU A   8      -8.235  13.832  -4.691  1.00  1.210          H  
ATOM    136 3HD1 LEU A   8      -8.865  12.267  -5.234  1.00  1.210          H  
ATOM    137 1HD2 LEU A   8     -11.801  13.180  -5.422  1.00  1.210          H  
ATOM    138 2HD2 LEU A   8     -11.249  11.665  -4.673  1.00  1.210          H  
ATOM    139 3HD2 LEU A   8     -12.245  12.803  -3.760  1.00  1.210          H  
ATOM    140  N   ARG A   9      -8.901  12.554   0.324  1.00  0.840          N  
ATOM    141  CA  ARG A   9      -8.319  11.774   1.406  1.00  0.970          C  
ATOM    142  C   ARG A   9      -9.351  11.485   2.484  1.00  0.830          C  
ATOM    143  O   ARG A   9      -9.457  10.344   2.950  1.00  0.860          O  
ATOM    144  CB  ARG A   9      -7.159  12.523   2.045  1.00  1.310          C  
ATOM    145  CG  ARG A   9      -5.870  12.623   1.239  1.00  1.310          C  
ATOM    146  CD  ARG A   9      -4.926  13.545   1.918  1.00  1.310          C  
ATOM    147  NE  ARG A   9      -3.650  13.645   1.252  1.00  1.310          N  
ATOM    148  CZ  ARG A   9      -2.765  14.656   1.425  1.00  1.310          C  
ATOM    149  NH1 ARG A   9      -3.036  15.691   2.220  1.00  1.310          N  
ATOM    150  NH2 ARG A   9      -1.602  14.612   0.793  1.00  1.310          N  
ATOM    151  H   ARG A   9      -8.448  13.419   0.007  1.00  1.010          H  
ATOM    152  HA  ARG A   9      -7.962  10.830   1.005  1.00  1.160          H  
ATOM    153 1HB  ARG A   9      -7.475  13.544   2.259  1.00  1.570          H  
ATOM    154 2HB  ARG A   9      -6.915  12.059   2.999  1.00  1.570          H  
ATOM    155 1HG  ARG A   9      -5.403  11.642   1.175  1.00  1.570          H  
ATOM    156 2HG  ARG A   9      -6.069  12.994   0.242  1.00  1.570          H  
ATOM    157 1HD  ARG A   9      -5.372  14.531   1.948  1.00  1.570          H  
ATOM    158 2HD  ARG A   9      -4.754  13.200   2.935  1.00  1.570          H  
ATOM    159  HE  ARG A   9      -3.383  12.888   0.636  1.00  1.570          H  
ATOM    160 1HH1 ARG A   9      -3.942  15.781   2.721  1.00  1.570          H  
ATOM    161 2HH1 ARG A   9      -2.356  16.428   2.331  1.00  1.570          H  
ATOM    162 1HH2 ARG A   9      -1.385  13.831   0.188  1.00  1.570          H  
ATOM    163 2HH2 ARG A   9      -0.930  15.356   0.913  1.00  1.570          H  
ATOM    164  N   GLN A  10     -10.144  12.502   2.832  1.00  0.810          N  
ATOM    165  CA  GLN A  10     -11.170  12.356   3.856  1.00  0.860          C  
ATOM    166  C   GLN A  10     -12.254  11.350   3.453  1.00  0.800          C  
ATOM    167  O   GLN A  10     -12.805  10.651   4.315  1.00  0.850          O  
ATOM    168  CB  GLN A  10     -11.759  13.718   4.203  1.00  1.180          C  
ATOM    169  CG  GLN A  10     -10.754  14.603   4.938  1.00  1.180          C  
ATOM    170  CD  GLN A  10     -11.275  15.967   5.279  1.00  1.180          C  
ATOM    171  OE1 GLN A  10     -12.491  16.177   5.387  1.00  1.180          O  
ATOM    172  NE2 GLN A  10     -10.361  16.918   5.458  1.00  1.180          N  
ATOM    173  H   GLN A  10      -9.972  13.426   2.409  1.00  0.970          H  
ATOM    174  HA  GLN A  10     -10.689  11.978   4.757  1.00  1.030          H  
ATOM    175 1HB  GLN A  10     -12.060  14.230   3.287  1.00  1.420          H  
ATOM    176 2HB  GLN A  10     -12.642  13.594   4.827  1.00  1.420          H  
ATOM    177 1HG  GLN A  10     -10.469  14.102   5.867  1.00  1.420          H  
ATOM    178 2HG  GLN A  10      -9.870  14.733   4.309  1.00  1.420          H  
ATOM    179 1HE2 GLN A  10     -10.643  17.847   5.687  1.00  1.420          H  
ATOM    180 2HE2 GLN A  10      -9.352  16.710   5.346  1.00  1.420          H  
ATOM    181  N   LEU A  11     -12.563  11.261   2.153  1.00  0.820          N  
ATOM    182  CA  LEU A  11     -13.586  10.322   1.697  1.00  1.020          C  
ATOM    183  C   LEU A  11     -13.116   8.912   2.013  1.00  1.020          C  
ATOM    184  O   LEU A  11     -13.893   8.027   2.402  1.00  1.210          O  
ATOM    185  CB  LEU A  11     -13.749  10.372   0.174  1.00  1.350          C  
ATOM    186  CG  LEU A  11     -14.246  11.665  -0.468  1.00  1.350          C  
ATOM    187  CD1 LEU A  11     -14.199  11.444  -2.006  1.00  1.350          C  
ATOM    188  CD2 LEU A  11     -15.605  12.075   0.100  1.00  1.350          C  
ATOM    189  H   LEU A  11     -12.104  11.895   1.487  1.00  0.980          H  
ATOM    190  HA  LEU A  11     -14.521  10.509   2.221  1.00  1.220          H  
ATOM    191 1HB  LEU A  11     -12.789  10.134  -0.276  1.00  1.620          H  
ATOM    192 2HB  LEU A  11     -14.443   9.583  -0.111  1.00  1.620          H  
ATOM    193  HG  LEU A  11     -13.563  12.460  -0.258  1.00  1.620          H  
ATOM    194 1HD1 LEU A  11     -14.508  12.348  -2.525  1.00  1.620          H  
ATOM    195 2HD1 LEU A  11     -13.188  11.186  -2.299  1.00  1.620          H  
ATOM    196 3HD1 LEU A  11     -14.833  10.641  -2.285  1.00  1.620          H  
ATOM    197 1HD2 LEU A  11     -15.937  12.997  -0.363  1.00  1.620          H  
ATOM    198 2HD2 LEU A  11     -16.320  11.335  -0.065  1.00  1.620          H  
ATOM    199 3HD2 LEU A  11     -15.518  12.240   1.171  1.00  1.620          H  
ATOM    200  N   PHE A  12     -11.819   8.699   1.832  1.00  0.930          N  
ATOM    201  CA  PHE A  12     -11.275   7.384   2.062  1.00  1.100          C  
ATOM    202  C   PHE A  12     -11.187   7.093   3.542  1.00  1.070          C  
ATOM    203  O   PHE A  12     -11.397   5.950   3.935  1.00  1.070          O  
ATOM    204  CB  PHE A  12      -9.964   7.221   1.341  1.00  1.470          C  
ATOM    205  CG  PHE A  12     -10.216   7.181  -0.112  1.00  1.470          C  
ATOM    206  CD1 PHE A  12      -9.949   8.253  -0.865  1.00  1.470          C  
ATOM    207  CD2 PHE A  12     -10.758   6.095  -0.709  1.00  1.470          C  
ATOM    208  CE1 PHE A  12     -10.188   8.276  -2.199  1.00  1.470          C  
ATOM    209  CE2 PHE A  12     -10.998   6.092  -2.050  1.00  1.470          C  
ATOM    210  CZ  PHE A  12     -10.706   7.188  -2.786  1.00  1.470          C  
ATOM    211  H   PHE A  12     -11.234   9.473   1.490  1.00  1.120          H  
ATOM    212  HA  PHE A  12     -11.963   6.663   1.628  1.00  1.320          H  
ATOM    213 1HB  PHE A  12      -9.302   8.060   1.569  1.00  1.770          H  
ATOM    214 2HB  PHE A  12      -9.472   6.299   1.638  1.00  1.770          H  
ATOM    215  HD1 PHE A  12      -9.535   9.107  -0.375  1.00  1.770          H  
ATOM    216  HD2 PHE A  12     -10.999   5.225  -0.107  1.00  1.770          H  
ATOM    217  HE1 PHE A  12      -9.960   9.164  -2.778  1.00  1.770          H  
ATOM    218  HE2 PHE A  12     -11.416   5.218  -2.528  1.00  1.770          H  
ATOM    219  HZ  PHE A  12     -10.887   7.189  -3.822  1.00  1.770          H  
ATOM    220  N   GLU A  13     -10.976   8.114   4.375  1.00  1.100          N  
ATOM    221  CA  GLU A  13     -10.952   7.869   5.815  1.00  1.120          C  
ATOM    222  C   GLU A  13     -12.302   7.278   6.246  1.00  1.100          C  
ATOM    223  O   GLU A  13     -12.346   6.332   7.045  1.00  1.090          O  
ATOM    224  CB  GLU A  13     -10.671   9.155   6.602  1.00  1.560          C  
ATOM    225  CG  GLU A  13      -9.245   9.686   6.480  1.00  1.560          C  
ATOM    226  CD  GLU A  13      -9.048  11.024   7.170  1.00  1.560          C  
ATOM    227  OE1 GLU A  13     -10.031  11.650   7.500  1.00  1.560          O  
ATOM    228  OE2 GLU A  13      -7.921  11.408   7.371  1.00  1.560          O  
ATOM    229  H   GLU A  13     -10.744   9.032   3.980  1.00  1.320          H  
ATOM    230  HA  GLU A  13     -10.171   7.156   6.040  1.00  1.340          H  
ATOM    231 1HB  GLU A  13     -11.350   9.935   6.273  1.00  1.870          H  
ATOM    232 2HB  GLU A  13     -10.870   8.979   7.658  1.00  1.870          H  
ATOM    233 1HG  GLU A  13      -8.562   8.956   6.914  1.00  1.870          H  
ATOM    234 2HG  GLU A  13      -9.000   9.786   5.427  1.00  1.870          H  
ATOM    235  N   GLU A  14     -13.406   7.794   5.675  1.00  1.170          N  
ATOM    236  CA  GLU A  14     -14.729   7.254   6.003  1.00  1.270          C  
ATOM    237  C   GLU A  14     -14.825   5.780   5.596  1.00  1.200          C  
ATOM    238  O   GLU A  14     -15.395   4.965   6.320  1.00  1.270          O  
ATOM    239  CB  GLU A  14     -15.856   8.034   5.314  1.00  1.740          C  
ATOM    240  CG  GLU A  14     -16.089   9.446   5.839  1.00  1.740          C  
ATOM    241  CD  GLU A  14     -17.237  10.151   5.120  1.00  1.740          C  
ATOM    242  OE1 GLU A  14     -17.729   9.618   4.131  1.00  1.740          O  
ATOM    243  OE2 GLU A  14     -17.627  11.204   5.559  1.00  1.740          O  
ATOM    244  H   GLU A  14     -13.299   8.619   5.069  1.00  1.400          H  
ATOM    245  HA  GLU A  14     -14.871   7.318   7.080  1.00  1.520          H  
ATOM    246 1HB  GLU A  14     -15.638   8.113   4.252  1.00  2.090          H  
ATOM    247 2HB  GLU A  14     -16.788   7.481   5.412  1.00  2.090          H  
ATOM    248 1HG  GLU A  14     -16.305   9.400   6.905  1.00  2.090          H  
ATOM    249 2HG  GLU A  14     -15.171  10.020   5.703  1.00  2.090          H  
ATOM    250  N   LEU A  15     -14.220   5.437   4.455  1.00  1.130          N  
ATOM    251  CA  LEU A  15     -14.202   4.054   3.978  1.00  1.160          C  
ATOM    252  C   LEU A  15     -13.142   3.181   4.670  1.00  1.120          C  
ATOM    253  O   LEU A  15     -13.260   1.958   4.655  1.00  1.260          O  
ATOM    254  CB  LEU A  15     -13.946   4.012   2.469  1.00  1.610          C  
ATOM    255  CG  LEU A  15     -15.015   4.627   1.539  1.00  1.610          C  
ATOM    256  CD1 LEU A  15     -14.466   4.644   0.128  1.00  1.610          C  
ATOM    257  CD2 LEU A  15     -16.310   3.792   1.578  1.00  1.610          C  
ATOM    258  H   LEU A  15     -13.835   6.194   3.878  1.00  1.360          H  
ATOM    259  HA  LEU A  15     -15.169   3.614   4.194  1.00  1.390          H  
ATOM    260 1HB  LEU A  15     -13.000   4.514   2.276  1.00  1.930          H  
ATOM    261 2HB  LEU A  15     -13.846   2.969   2.189  1.00  1.930          H  
ATOM    262  HG  LEU A  15     -15.226   5.655   1.849  1.00  1.930          H  
ATOM    263 1HD1 LEU A  15     -15.207   5.081  -0.547  1.00  1.930          H  
ATOM    264 2HD1 LEU A  15     -13.556   5.239   0.095  1.00  1.930          H  
ATOM    265 3HD1 LEU A  15     -14.246   3.624  -0.175  1.00  1.930          H  
ATOM    266 1HD2 LEU A  15     -17.036   4.237   0.905  1.00  1.930          H  
ATOM    267 2HD2 LEU A  15     -16.098   2.775   1.258  1.00  1.930          H  
ATOM    268 3HD2 LEU A  15     -16.722   3.776   2.584  1.00  1.930          H  
ATOM    269  N   HIS A  16     -12.104   3.783   5.273  1.00  1.050          N  
ATOM    270  CA  HIS A  16     -11.057   3.020   5.956  1.00  1.180          C  
ATOM    271  C   HIS A  16     -11.640   2.317   7.164  1.00  1.290          C  
ATOM    272  O   HIS A  16     -11.305   1.152   7.472  1.00  1.380          O  
ATOM    273  CB  HIS A  16      -9.923   3.918   6.475  1.00  1.600          C  
ATOM    274  CG  HIS A  16      -9.035   4.521   5.447  1.00  1.600          C  
ATOM    275  ND1 HIS A  16      -8.132   5.527   5.757  1.00  1.600          N  
ATOM    276  CD2 HIS A  16      -8.891   4.283   4.129  1.00  1.600          C  
ATOM    277  CE1 HIS A  16      -7.477   5.877   4.667  1.00  1.600          C  
ATOM    278  NE2 HIS A  16      -7.908   5.138   3.669  1.00  1.600          N  
ATOM    279  H   HIS A  16     -11.994   4.795   5.207  1.00  1.260          H  
ATOM    280  HA  HIS A  16     -10.642   2.273   5.287  1.00  1.420          H  
ATOM    281 1HB  HIS A  16     -10.352   4.727   7.058  1.00  1.920          H  
ATOM    282 2HB  HIS A  16      -9.299   3.335   7.149  1.00  1.920          H  
ATOM    283  HD2 HIS A  16      -9.448   3.550   3.544  1.00  1.920          H  
ATOM    284  HE1 HIS A  16      -6.707   6.642   4.603  1.00  1.920          H  
ATOM    285  HE2 HIS A  16      -7.558   5.193   2.696  1.00  1.920          H  
ATOM    286  N   GLU A  17     -12.567   3.001   7.857  1.00  1.340          N  
ATOM    287  CA  GLU A  17     -13.197   2.447   9.065  1.00  1.490          C  
ATOM    288  C   GLU A  17     -14.283   1.421   8.718  1.00  1.510          C  
ATOM    289  O   GLU A  17     -15.461   1.560   9.063  1.00  2.040          O  
ATOM    290  CB  GLU A  17     -13.792   3.562   9.934  1.00  2.030          C  
ATOM    291  CG  GLU A  17     -12.763   4.540  10.510  1.00  2.030          C  
ATOM    292  CD  GLU A  17     -13.370   5.571  11.446  1.00  2.030          C  
ATOM    293  OE1 GLU A  17     -14.573   5.604  11.575  1.00  2.030          O  
ATOM    294  OE2 GLU A  17     -12.623   6.312  12.043  1.00  2.030          O  
ATOM    295  H   GLU A  17     -12.770   3.966   7.560  1.00  1.610          H  
ATOM    296  HA  GLU A  17     -12.431   1.942   9.649  1.00  1.790          H  
ATOM    297 1HB  GLU A  17     -14.501   4.140   9.335  1.00  2.430          H  
ATOM    298 2HB  GLU A  17     -14.343   3.123  10.764  1.00  2.430          H  
ATOM    299 1HG  GLU A  17     -12.003   3.975  11.048  1.00  2.430          H  
ATOM    300 2HG  GLU A  17     -12.272   5.054   9.680  1.00  2.430          H  
ATOM    301  N   ARG A  18     -13.826   0.371   8.048  1.00  1.300          N  
ATOM    302  CA  ARG A  18     -14.560  -0.771   7.574  1.00  1.320          C  
ATOM    303  C   ARG A  18     -13.603  -1.918   7.803  1.00  1.410          C  
ATOM    304  O   ARG A  18     -13.977  -3.091   7.779  1.00  1.580          O  
ATOM    305  CB  ARG A  18     -14.887  -0.666   6.090  1.00  1.840          C  
ATOM    306  CG  ARG A  18     -15.783   0.504   5.682  1.00  1.840          C  
ATOM    307  CD  ARG A  18     -17.160   0.416   6.194  1.00  1.840          C  
ATOM    308  NE  ARG A  18     -17.944   1.549   5.735  1.00  1.840          N  
ATOM    309  CZ  ARG A  18     -18.016   2.757   6.348  1.00  1.840          C  
ATOM    310  NH1 ARG A  18     -17.342   3.016   7.454  1.00  1.840          N  
ATOM    311  NH2 ARG A  18     -18.776   3.702   5.823  1.00  1.840          N  
ATOM    312  H   ARG A  18     -12.834   0.382   7.858  1.00  1.560          H  
ATOM    313  HA  ARG A  18     -15.460  -0.921   8.168  1.00  1.580          H  
ATOM    314 1HB  ARG A  18     -13.967  -0.569   5.532  1.00  2.210          H  
ATOM    315 2HB  ARG A  18     -15.370  -1.581   5.761  1.00  2.210          H  
ATOM    316 1HG  ARG A  18     -15.351   1.427   6.059  1.00  2.210          H  
ATOM    317 2HG  ARG A  18     -15.821   0.561   4.596  1.00  2.210          H  
ATOM    318 1HD  ARG A  18     -17.627  -0.496   5.825  1.00  2.210          H  
ATOM    319 2HD  ARG A  18     -17.163   0.412   7.278  1.00  2.210          H  
ATOM    320  HE  ARG A  18     -18.483   1.424   4.892  1.00  2.210          H  
ATOM    321 1HH1 ARG A  18     -16.733   2.315   7.902  1.00  2.210          H  
ATOM    322 2HH1 ARG A  18     -17.394   3.930   7.876  1.00  2.210          H  
ATOM    323 1HH2 ARG A  18     -19.300   3.518   4.982  1.00  2.210          H  
ATOM    324 2HH2 ARG A  18     -18.832   4.604   6.269  1.00  2.210          H  
ATOM    325  N   GLY A  19     -12.329  -1.554   8.002  1.00  1.520          N  
ATOM    326  CA  GLY A  19     -11.253  -2.526   8.121  1.00  2.010          C  
ATOM    327  C   GLY A  19     -10.539  -2.719   6.790  1.00  1.540          C  
ATOM    328  O   GLY A  19     -10.313  -3.862   6.369  1.00  1.610          O  
ATOM    329  H   GLY A  19     -12.101  -0.557   8.010  1.00  1.820          H  
ATOM    330 1HA  GLY A  19     -10.539  -2.183   8.870  1.00  2.410          H  
ATOM    331 2HA  GLY A  19     -11.657  -3.472   8.474  1.00  2.410          H  
ATOM    332  N   THR A  20     -10.182  -1.597   6.139  1.00  1.400          N  
ATOM    333  CA  THR A  20      -9.487  -1.595   4.849  1.00  1.200          C  
ATOM    334  C   THR A  20      -8.563  -0.412   4.692  1.00  1.190          C  
ATOM    335  O   THR A  20      -8.802   0.640   5.278  1.00  1.450          O  
ATOM    336  CB  THR A  20     -10.493  -1.579   3.699  1.00  1.760          C  
ATOM    337  OG1 THR A  20      -9.793  -1.658   2.450  1.00  1.760          O  
ATOM    338  CG2 THR A  20     -11.358  -0.341   3.735  1.00  1.760          C  
ATOM    339  H   THR A  20     -10.409  -0.690   6.560  1.00  1.680          H  
ATOM    340  HA  THR A  20      -8.891  -2.490   4.758  1.00  1.440          H  
ATOM    341  HB  THR A  20     -11.121  -2.415   3.800  1.00  2.110          H  
ATOM    342  HG1 THR A  20      -9.321  -2.494   2.397  1.00  2.110          H  
ATOM    343 1HG2 THR A  20     -12.079  -0.383   2.927  1.00  2.110          H  
ATOM    344 2HG2 THR A  20     -11.882  -0.301   4.679  1.00  2.110          H  
ATOM    345 3HG2 THR A  20     -10.757   0.547   3.629  1.00  2.110          H  
ATOM    346  N   GLU A  21      -7.493  -0.570   3.920  1.00  1.130          N  
ATOM    347  CA  GLU A  21      -6.651   0.574   3.610  1.00  1.180          C  
ATOM    348  C   GLU A  21      -6.924   1.035   2.192  1.00  1.050          C  
ATOM    349  O   GLU A  21      -6.781   0.263   1.245  1.00  1.140          O  
ATOM    350  CB  GLU A  21      -5.175   0.230   3.772  1.00  1.630          C  
ATOM    351  CG  GLU A  21      -4.228   1.370   3.407  1.00  1.630          C  
ATOM    352  CD  GLU A  21      -2.802   0.993   3.529  1.00  1.630          C  
ATOM    353  OE1 GLU A  21      -2.282   0.378   2.618  1.00  1.630          O  
ATOM    354  OE2 GLU A  21      -2.215   1.309   4.534  1.00  1.630          O  
ATOM    355  H   GLU A  21      -7.281  -1.473   3.479  1.00  1.360          H  
ATOM    356  HA  GLU A  21      -6.894   1.393   4.287  1.00  1.420          H  
ATOM    357 1HB  GLU A  21      -4.983  -0.019   4.816  1.00  1.960          H  
ATOM    358 2HB  GLU A  21      -4.935  -0.639   3.200  1.00  1.960          H  
ATOM    359 1HG  GLU A  21      -4.411   1.677   2.375  1.00  1.960          H  
ATOM    360 2HG  GLU A  21      -4.434   2.223   4.052  1.00  1.960          H  
ATOM    361  N   ILE A  22      -7.351   2.279   2.020  1.00  1.220          N  
ATOM    362  CA  ILE A  22      -7.634   2.721   0.666  1.00  1.170          C  
ATOM    363  C   ILE A  22      -6.799   3.957   0.331  1.00  1.150          C  
ATOM    364  O   ILE A  22      -6.781   4.956   1.061  1.00  1.420          O  
ATOM    365  CB  ILE A  22      -9.138   2.947   0.416  1.00  1.660          C  
ATOM    366  CG1 ILE A  22      -9.923   1.651   0.742  1.00  1.660          C  
ATOM    367  CG2 ILE A  22      -9.318   3.239  -1.099  1.00  1.660          C  
ATOM    368  CD1 ILE A  22     -11.425   1.796   0.735  1.00  1.660          C  
ATOM    369  H   ILE A  22      -7.467   2.892   2.817  1.00  1.460          H  
ATOM    370  HA  ILE A  22      -7.327   1.940  -0.016  1.00  1.400          H  
ATOM    371  HB  ILE A  22      -9.516   3.761   1.023  1.00  1.990          H  
ATOM    372 1HG1 ILE A  22      -9.630   0.898   0.044  1.00  1.990          H  
ATOM    373 2HG1 ILE A  22      -9.643   1.312   1.728  1.00  1.990          H  
ATOM    374 1HG2 ILE A  22     -10.351   3.371  -1.349  1.00  1.990          H  
ATOM    375 2HG2 ILE A  22      -8.769   4.138  -1.368  1.00  1.990          H  
ATOM    376 3HG2 ILE A  22      -8.931   2.401  -1.673  1.00  1.990          H  
ATOM    377 1HD1 ILE A  22     -11.879   0.842   0.981  1.00  1.990          H  
ATOM    378 2HD1 ILE A  22     -11.697   2.530   1.480  1.00  1.990          H  
ATOM    379 3HD1 ILE A  22     -11.782   2.106  -0.223  1.00  1.990          H  
ATOM    380  N   VAL A  23      -6.067   3.823  -0.759  1.00  0.960          N  
ATOM    381  CA  VAL A  23      -5.133   4.805  -1.295  1.00  1.100          C  
ATOM    382  C   VAL A  23      -5.835   5.739  -2.273  1.00  1.030          C  
ATOM    383  O   VAL A  23      -6.572   5.265  -3.135  1.00  0.870          O  
ATOM    384  CB  VAL A  23      -3.985   4.064  -2.007  1.00  1.480          C  
ATOM    385  CG1 VAL A  23      -2.984   5.049  -2.628  1.00  1.480          C  
ATOM    386  CG2 VAL A  23      -3.311   3.108  -1.012  1.00  1.480          C  
ATOM    387  H   VAL A  23      -6.198   2.931  -1.251  1.00  1.150          H  
ATOM    388  HA  VAL A  23      -4.731   5.392  -0.469  1.00  1.320          H  
ATOM    389  HB  VAL A  23      -4.399   3.498  -2.821  1.00  1.780          H  
ATOM    390 1HG1 VAL A  23      -2.202   4.490  -3.151  1.00  1.780          H  
ATOM    391 2HG1 VAL A  23      -3.478   5.690  -3.339  1.00  1.780          H  
ATOM    392 3HG1 VAL A  23      -2.534   5.659  -1.848  1.00  1.780          H  
ATOM    393 1HG2 VAL A  23      -2.517   2.560  -1.519  1.00  1.780          H  
ATOM    394 2HG2 VAL A  23      -2.891   3.677  -0.184  1.00  1.780          H  
ATOM    395 3HG2 VAL A  23      -4.045   2.395  -0.622  1.00  1.780          H  
ATOM    396  N   VAL A  24      -5.559   7.054  -2.223  1.00  1.240          N  
ATOM    397  CA  VAL A  24      -6.221   7.967  -3.172  1.00  1.230          C  
ATOM    398  C   VAL A  24      -5.502   7.896  -4.530  1.00  1.210          C  
ATOM    399  O   VAL A  24      -4.743   8.788  -4.909  1.00  1.420          O  
ATOM    400  CB  VAL A  24      -6.127   9.446  -2.694  1.00  1.730          C  
ATOM    401  CG1 VAL A  24      -6.940  10.361  -3.636  1.00  1.730          C  
ATOM    402  CG2 VAL A  24      -6.602   9.593  -1.285  1.00  1.730          C  
ATOM    403  H   VAL A  24      -4.919   7.403  -1.524  1.00  1.490          H  
ATOM    404  HA  VAL A  24      -7.266   7.671  -3.286  1.00  1.480          H  
ATOM    405  HB  VAL A  24      -5.086   9.765  -2.749  1.00  2.070          H  
ATOM    406 1HG1 VAL A  24      -6.847  11.389  -3.303  1.00  2.070          H  
ATOM    407 2HG1 VAL A  24      -6.587  10.296  -4.659  1.00  2.070          H  
ATOM    408 3HG1 VAL A  24      -7.978  10.067  -3.606  1.00  2.070          H  
ATOM    409 1HG2 VAL A  24      -6.512  10.634  -0.988  1.00  2.070          H  
ATOM    410 2HG2 VAL A  24      -7.595   9.302  -1.243  1.00  2.070          H  
ATOM    411 3HG2 VAL A  24      -6.017   8.972  -0.613  1.00  2.070          H  
ATOM    412  N   GLU A  25      -5.750   6.795  -5.216  1.00  1.030          N  
ATOM    413  CA  GLU A  25      -5.153   6.422  -6.504  1.00  1.050          C  
ATOM    414  C   GLU A  25      -6.054   5.808  -7.630  1.00  0.930          C  
ATOM    415  O   GLU A  25      -5.883   6.211  -8.780  1.00  1.040          O  
ATOM    416  CB  GLU A  25      -3.947   5.514  -6.253  1.00  1.460          C  
ATOM    417  CG  GLU A  25      -3.173   5.125  -7.503  1.00  1.460          C  
ATOM    418  CD  GLU A  25      -1.866   4.454  -7.189  1.00  1.460          C  
ATOM    419  OE1 GLU A  25      -1.564   4.293  -6.031  1.00  1.460          O  
ATOM    420  OE2 GLU A  25      -1.154   4.127  -8.108  1.00  1.460          O  
ATOM    421  H   GLU A  25      -6.392   6.182  -4.730  1.00  1.240          H  
ATOM    422  HA  GLU A  25      -4.746   7.343  -6.923  1.00  1.260          H  
ATOM    423 1HB  GLU A  25      -3.250   6.029  -5.602  1.00  1.750          H  
ATOM    424 2HB  GLU A  25      -4.266   4.601  -5.746  1.00  1.750          H  
ATOM    425 1HG  GLU A  25      -3.777   4.433  -8.093  1.00  1.750          H  
ATOM    426 2HG  GLU A  25      -2.994   6.014  -8.104  1.00  1.750          H  
ATOM    427  N   VAL A  26      -7.000   4.854  -7.371  1.00  0.770          N  
ATOM    428  CA  VAL A  26      -7.393   4.262  -6.090  1.00  0.700          C  
ATOM    429  C   VAL A  26      -7.079   2.794  -5.950  1.00  0.630          C  
ATOM    430  O   VAL A  26      -7.310   1.999  -6.854  1.00  0.710          O  
ATOM    431  CB  VAL A  26      -8.895   4.493  -5.869  1.00  1.010          C  
ATOM    432  CG1 VAL A  26      -9.378   3.837  -4.567  1.00  1.010          C  
ATOM    433  CG2 VAL A  26      -9.176   5.961  -5.820  1.00  1.010          C  
ATOM    434  H   VAL A  26      -7.534   4.505  -8.176  1.00  0.920          H  
ATOM    435  HA  VAL A  26      -6.865   4.699  -5.306  1.00  0.840          H  
ATOM    436  HB  VAL A  26      -9.416   4.071  -6.688  1.00  1.210          H  
ATOM    437 1HG1 VAL A  26     -10.427   4.021  -4.448  1.00  1.210          H  
ATOM    438 2HG1 VAL A  26      -9.211   2.768  -4.576  1.00  1.210          H  
ATOM    439 3HG1 VAL A  26      -8.843   4.278  -3.736  1.00  1.210          H  
ATOM    440 1HG2 VAL A  26     -10.232   6.092  -5.697  1.00  1.210          H  
ATOM    441 2HG2 VAL A  26      -8.647   6.409  -4.984  1.00  1.210          H  
ATOM    442 3HG2 VAL A  26      -8.859   6.434  -6.747  1.00  1.210          H  
ATOM    443  N   HIS A  27      -6.475   2.464  -4.818  1.00  0.630          N  
ATOM    444  CA  HIS A  27      -6.149   1.079  -4.513  1.00  0.700          C  
ATOM    445  C   HIS A  27      -6.776   0.618  -3.203  1.00  0.860          C  
ATOM    446  O   HIS A  27      -6.700   1.299  -2.180  1.00  0.880          O  
ATOM    447  CB  HIS A  27      -4.629   0.805  -4.434  1.00  0.950          C  
ATOM    448  CG  HIS A  27      -3.820   0.911  -5.727  1.00  0.950          C  
ATOM    449  ND1 HIS A  27      -2.511   0.472  -5.796  1.00  0.950          N  
ATOM    450  CD2 HIS A  27      -4.118   1.366  -6.973  1.00  0.950          C  
ATOM    451  CE1 HIS A  27      -2.057   0.640  -7.026  1.00  0.950          C  
ATOM    452  NE2 HIS A  27      -3.023   1.156  -7.761  1.00  0.950          N  
ATOM    453  H   HIS A  27      -6.331   3.212  -4.138  1.00  0.760          H  
ATOM    454  HA  HIS A  27      -6.547   0.451  -5.295  1.00  0.840          H  
ATOM    455 1HB  HIS A  27      -4.177   1.464  -3.714  1.00  1.140          H  
ATOM    456 2HB  HIS A  27      -4.487  -0.211  -4.053  1.00  1.140          H  
ATOM    457  HD1 HIS A  27      -2.089  -0.157  -5.144  1.00  1.140          H  
ATOM    458  HD2 HIS A  27      -4.988   1.793  -7.436  1.00  1.140          H  
ATOM    459  HE1 HIS A  27      -1.041   0.350  -7.288  1.00  1.140          H  
ATOM    460  N   ILE A  28      -7.366  -0.578  -3.223  1.00  1.020          N  
ATOM    461  CA  ILE A  28      -7.957  -1.136  -1.999  1.00  1.250          C  
ATOM    462  C   ILE A  28      -7.072  -2.266  -1.515  1.00  1.360          C  
ATOM    463  O   ILE A  28      -6.920  -3.281  -2.197  1.00  1.580          O  
ATOM    464  CB  ILE A  28      -9.405  -1.665  -2.205  1.00  1.660          C  
ATOM    465  CG1 ILE A  28     -10.341  -0.514  -2.675  1.00  1.660          C  
ATOM    466  CG2 ILE A  28      -9.924  -2.335  -0.899  1.00  1.660          C  
ATOM    467  CD1 ILE A  28     -11.748  -0.954  -3.048  1.00  1.660          C  
ATOM    468  H   ILE A  28      -7.357  -1.101  -4.104  1.00  1.220          H  
ATOM    469  HA  ILE A  28      -7.975  -0.372  -1.224  1.00  1.500          H  
ATOM    470  HB  ILE A  28      -9.392  -2.392  -2.992  1.00  1.990          H  
ATOM    471 1HG1 ILE A  28     -10.416   0.228  -1.906  1.00  1.990          H  
ATOM    472 2HG1 ILE A  28      -9.886  -0.055  -3.546  1.00  1.990          H  
ATOM    473 1HG2 ILE A  28     -10.920  -2.735  -1.042  1.00  1.990          H  
ATOM    474 2HG2 ILE A  28      -9.265  -3.156  -0.613  1.00  1.990          H  
ATOM    475 3HG2 ILE A  28      -9.945  -1.595  -0.099  1.00  1.990          H  
ATOM    476 1HD1 ILE A  28     -12.303  -0.113  -3.380  1.00  1.990          H  
ATOM    477 2HD1 ILE A  28     -11.716  -1.674  -3.834  1.00  1.990          H  
ATOM    478 3HD1 ILE A  28     -12.253  -1.386  -2.201  1.00  1.990          H  
ATOM    479  N   ASN A  29      -6.488  -2.085  -0.333  1.00  1.350          N  
ATOM    480  CA  ASN A  29      -5.554  -3.047   0.214  1.00  1.590          C  
ATOM    481  C   ASN A  29      -6.108  -3.898   1.367  1.00  1.980          C  
ATOM    482  O   ASN A  29      -6.491  -3.397   2.440  1.00  2.450          O  
ATOM    483  CB  ASN A  29      -4.277  -2.348   0.634  1.00  2.130          C  
ATOM    484  CG  ASN A  29      -3.516  -1.708  -0.514  1.00  2.130          C  
ATOM    485  OD1 ASN A  29      -3.475  -2.213  -1.649  1.00  2.130          O  
ATOM    486  ND2 ASN A  29      -2.877  -0.599  -0.223  1.00  2.130          N  
ATOM    487  H   ASN A  29      -6.675  -1.227   0.191  1.00  1.620          H  
ATOM    488  HA  ASN A  29      -5.292  -3.745  -0.584  1.00  1.910          H  
ATOM    489 1HB  ASN A  29      -4.520  -1.569   1.322  1.00  2.560          H  
ATOM    490 2HB  ASN A  29      -3.621  -3.053   1.145  1.00  2.560          H  
ATOM    491 1HD2 ASN A  29      -2.334  -0.145  -0.926  1.00  2.560          H  
ATOM    492 2HD2 ASN A  29      -2.892  -0.220   0.735  1.00  2.560          H  
ATOM    493  N   GLY A  30      -6.140  -5.212   1.114  1.00  2.100          N  
ATOM    494  CA  GLY A  30      -6.581  -6.258   2.041  1.00  2.350          C  
ATOM    495  C   GLY A  30      -5.459  -7.284   2.192  1.00  2.420          C  
ATOM    496  O   GLY A  30      -5.693  -8.471   2.426  1.00  2.520          O  
ATOM    497  H   GLY A  30      -5.846  -5.511   0.173  1.00  2.520          H  
ATOM    498 1HA  GLY A  30      -6.819  -5.830   3.005  1.00  2.820          H  
ATOM    499 2HA  GLY A  30      -7.479  -6.735   1.672  1.00  2.820          H  
ATOM    500  N   GLU A  31      -4.239  -6.821   1.959  1.00  3.100          N  
ATOM    501  CA  GLU A  31      -3.022  -7.627   2.005  1.00  3.730          C  
ATOM    502  C   GLU A  31      -2.666  -8.231   3.373  1.00  3.890          C  
ATOM    503  O   GLU A  31      -2.118  -9.331   3.440  1.00  3.890          O  
ATOM    504  CB  GLU A  31      -1.846  -6.766   1.548  1.00  4.970          C  
ATOM    505  CG  GLU A  31      -1.843  -6.388   0.064  1.00  4.970          C  
ATOM    506  CD  GLU A  31      -0.680  -5.481  -0.273  1.00  4.970          C  
ATOM    507  OE1 GLU A  31      -0.138  -4.903   0.639  1.00  4.970          O  
ATOM    508  OE2 GLU A  31      -0.310  -5.396  -1.419  1.00  4.970          O  
ATOM    509  H   GLU A  31      -4.153  -5.836   1.750  1.00  3.720          H  
ATOM    510  HA  GLU A  31      -3.144  -8.450   1.300  1.00  4.480          H  
ATOM    511 1HB  GLU A  31      -1.837  -5.841   2.124  1.00  5.960          H  
ATOM    512 2HB  GLU A  31      -0.914  -7.288   1.761  1.00  5.960          H  
ATOM    513 1HG  GLU A  31      -1.777  -7.294  -0.536  1.00  5.960          H  
ATOM    514 2HG  GLU A  31      -2.782  -5.885  -0.186  1.00  5.960          H  
ATOM    515  N   ARG A  32      -2.925  -7.492   4.450  1.00  3.890          N  
ATOM    516  CA  ARG A  32      -2.562  -7.927   5.799  1.00  3.890          C  
ATOM    517  C   ARG A  32      -3.656  -8.709   6.529  1.00  3.890          C  
ATOM    518  O   ARG A  32      -4.847  -8.483   6.321  1.00  3.890          O  
ATOM    519  CB  ARG A  32      -2.176  -6.724   6.647  1.00  5.450          C  
ATOM    520  CG  ARG A  32      -0.937  -5.979   6.199  1.00  5.450          C  
ATOM    521  CD  ARG A  32      -0.684  -4.748   7.039  1.00  5.450          C  
ATOM    522  NE  ARG A  32      -0.334  -5.059   8.446  1.00  5.450          N  
ATOM    523  CZ  ARG A  32       0.900  -5.390   8.889  1.00  5.450          C  
ATOM    524  NH1 ARG A  32       1.926  -5.504   8.060  1.00  5.450          N  
ATOM    525  NH2 ARG A  32       1.060  -5.595  10.178  1.00  5.450          N  
ATOM    526  H   ARG A  32      -3.374  -6.598   4.317  1.00  4.670          H  
ATOM    527  HA  ARG A  32      -1.688  -8.575   5.713  1.00  4.670          H  
ATOM    528 1HB  ARG A  32      -2.972  -6.017   6.625  1.00  6.540          H  
ATOM    529 2HB  ARG A  32      -2.032  -7.028   7.683  1.00  6.540          H  
ATOM    530 1HG  ARG A  32      -0.075  -6.640   6.272  1.00  6.540          H  
ATOM    531 2HG  ARG A  32      -1.060  -5.665   5.160  1.00  6.540          H  
ATOM    532 1HD  ARG A  32       0.123  -4.162   6.602  1.00  6.540          H  
ATOM    533 2HD  ARG A  32      -1.591  -4.141   7.050  1.00  6.540          H  
ATOM    534  HE  ARG A  32      -1.068  -4.984   9.182  1.00  6.540          H  
ATOM    535 1HH1 ARG A  32       1.803  -5.345   7.073  1.00  6.540          H  
ATOM    536 2HH1 ARG A  32       2.838  -5.751   8.417  1.00  6.540          H  
ATOM    537 1HH2 ARG A  32       0.242  -5.473  10.797  1.00  6.540          H  
ATOM    538 2HH2 ARG A  32       1.958  -5.842  10.557  1.00  6.540          H  
ATOM    539  N   ASP A  33      -3.227  -9.561   7.471  1.00  3.890          N  
ATOM    540  CA  ASP A  33      -4.089 -10.368   8.355  1.00  3.890          C  
ATOM    541  C   ASP A  33      -4.951  -9.513   9.282  1.00  3.890          C  
ATOM    542  O   ASP A  33      -5.930  -9.976   9.865  1.00  3.890          O  
ATOM    543  CB  ASP A  33      -3.239 -11.291   9.232  1.00  5.450          C  
ATOM    544  CG  ASP A  33      -2.562 -12.435   8.479  1.00  5.450          C  
ATOM    545  OD1 ASP A  33      -2.913 -12.699   7.356  1.00  5.450          O  
ATOM    546  OD2 ASP A  33      -1.678 -13.024   9.046  1.00  5.450          O  
ATOM    547  H   ASP A  33      -2.227  -9.698   7.552  1.00  4.670          H  
ATOM    548  HA  ASP A  33      -4.743 -10.976   7.733  1.00  4.670          H  
ATOM    549 1HB  ASP A  33      -2.472 -10.703   9.736  1.00  6.540          H  
ATOM    550 2HB  ASP A  33      -3.873 -11.721  10.009  1.00  6.540          H  
ATOM    551  N   GLU A  34      -4.517  -8.280   9.472  1.00  3.890          N  
ATOM    552  CA  GLU A  34      -5.149  -7.297  10.336  1.00  3.890          C  
ATOM    553  C   GLU A  34      -6.269  -6.533   9.638  1.00  3.890          C  
ATOM    554  O   GLU A  34      -6.951  -5.712  10.255  1.00  3.890          O  
ATOM    555  CB  GLU A  34      -4.092  -6.300  10.812  1.00  5.450          C  
ATOM    556  CG  GLU A  34      -3.020  -6.902  11.706  1.00  5.450          C  
ATOM    557  CD  GLU A  34      -1.961  -5.913  12.113  1.00  5.450          C  
ATOM    558  OE1 GLU A  34      -1.624  -5.041  11.331  1.00  5.450          O  
ATOM    559  OE2 GLU A  34      -1.468  -6.033  13.205  1.00  5.450          O  
ATOM    560  H   GLU A  34      -3.696  -8.008   8.958  1.00  4.670          H  
ATOM    561  HA  GLU A  34      -5.570  -7.816  11.197  1.00  4.670          H  
ATOM    562 1HB  GLU A  34      -3.600  -5.858   9.944  1.00  6.540          H  
ATOM    563 2HB  GLU A  34      -4.575  -5.492  11.361  1.00  6.540          H  
ATOM    564 1HG  GLU A  34      -3.498  -7.296  12.603  1.00  6.540          H  
ATOM    565 2HG  GLU A  34      -2.552  -7.735  11.184  1.00  6.540          H  
ATOM    566  N   ILE A  35      -6.439  -6.771   8.346  1.00  3.890          N  
ATOM    567  CA  ILE A  35      -7.416  -6.055   7.555  1.00  3.890          C  
ATOM    568  C   ILE A  35      -8.623  -6.934   7.206  1.00  3.890          C  
ATOM    569  O   ILE A  35      -8.496  -8.040   6.680  1.00  3.890          O  
ATOM    570  CB  ILE A  35      -6.686  -5.480   6.333  1.00  5.450          C  
ATOM    571  CG1 ILE A  35      -5.484  -4.551   6.800  1.00  5.450          C  
ATOM    572  CG2 ILE A  35      -7.590  -4.763   5.506  1.00  5.450          C  
ATOM    573  CD1 ILE A  35      -5.847  -3.310   7.637  1.00  5.450          C  
ATOM    574  H   ILE A  35      -5.866  -7.476   7.874  1.00  4.670          H  
ATOM    575  HA  ILE A  35      -7.801  -5.225   8.141  1.00  4.670          H  
ATOM    576  HB  ILE A  35      -6.252  -6.301   5.756  1.00  6.540          H  
ATOM    577 1HG1 ILE A  35      -4.821  -5.144   7.404  1.00  6.540          H  
ATOM    578 2HG1 ILE A  35      -4.949  -4.212   5.913  1.00  6.540          H  
ATOM    579 1HG2 ILE A  35      -7.068  -4.362   4.656  1.00  6.540          H  
ATOM    580 2HG2 ILE A  35      -8.372  -5.426   5.178  1.00  6.540          H  
ATOM    581 3HG2 ILE A  35      -7.990  -3.973   6.083  1.00  6.540          H  
ATOM    582 1HD1 ILE A  35      -4.930  -2.780   7.892  1.00  6.540          H  
ATOM    583 2HD1 ILE A  35      -6.494  -2.639   7.073  1.00  6.540          H  
ATOM    584 3HD1 ILE A  35      -6.346  -3.601   8.558  1.00  6.540          H  
ATOM    585  N   ARG A  36      -9.823  -6.450   7.535  1.00  3.890          N  
ATOM    586  CA  ARG A  36     -11.046  -7.233   7.367  1.00  3.890          C  
ATOM    587  C   ARG A  36     -11.269  -7.629   5.933  1.00  3.890          C  
ATOM    588  O   ARG A  36     -11.615  -8.783   5.633  1.00  3.890          O  
ATOM    589  CB  ARG A  36     -12.283  -6.469   7.826  1.00  5.450          C  
ATOM    590  CG  ARG A  36     -13.597  -7.295   7.778  1.00  5.450          C  
ATOM    591  CD  ARG A  36     -14.809  -6.486   8.117  1.00  5.450          C  
ATOM    592  NE  ARG A  36     -15.126  -5.496   7.083  1.00  5.450          N  
ATOM    593  CZ  ARG A  36     -15.798  -5.747   5.924  1.00  5.450          C  
ATOM    594  NH1 ARG A  36     -16.242  -6.965   5.648  1.00  5.450          N  
ATOM    595  NH2 ARG A  36     -16.016  -4.761   5.068  1.00  5.450          N  
ATOM    596  H   ARG A  36      -9.890  -5.493   7.863  1.00  4.670          H  
ATOM    597  HA  ARG A  36     -10.957  -8.138   7.967  1.00  4.670          H  
ATOM    598 1HB  ARG A  36     -12.143  -6.119   8.846  1.00  6.540          H  
ATOM    599 2HB  ARG A  36     -12.422  -5.588   7.194  1.00  6.540          H  
ATOM    600 1HG  ARG A  36     -13.736  -7.695   6.777  1.00  6.540          H  
ATOM    601 2HG  ARG A  36     -13.530  -8.120   8.485  1.00  6.540          H  
ATOM    602 1HD  ARG A  36     -15.669  -7.136   8.255  1.00  6.540          H  
ATOM    603 2HD  ARG A  36     -14.619  -5.943   9.044  1.00  6.540          H  
ATOM    604  HE  ARG A  36     -14.808  -4.532   7.259  1.00  6.540          H  
ATOM    605 1HH1 ARG A  36     -16.087  -7.723   6.293  1.00  6.540          H  
ATOM    606 2HH1 ARG A  36     -16.754  -7.148   4.784  1.00  6.540          H  
ATOM    607 1HH2 ARG A  36     -15.682  -3.828   5.272  1.00  6.540          H  
ATOM    608 2HH2 ARG A  36     -16.519  -4.939   4.210  1.00  6.540          H  
ATOM    609  N   VAL A  37     -11.042  -6.669   5.040  1.00  3.890          N  
ATOM    610  CA  VAL A  37     -11.346  -6.900   3.640  1.00  3.890          C  
ATOM    611  C   VAL A  37     -10.455  -7.930   2.960  1.00  3.890          C  
ATOM    612  O   VAL A  37     -10.669  -8.246   1.796  1.00  3.890          O  
ATOM    613  CB  VAL A  37     -11.409  -5.611   2.802  1.00  5.450          C  
ATOM    614  CG1 VAL A  37     -12.488  -4.715   3.402  1.00  5.450          C  
ATOM    615  CG2 VAL A  37     -10.095  -4.945   2.694  1.00  5.450          C  
ATOM    616  H   VAL A  37     -10.727  -5.757   5.393  1.00  4.670          H  
ATOM    617  HA  VAL A  37     -12.357  -7.301   3.619  1.00  4.670          H  
ATOM    618  HB  VAL A  37     -11.724  -5.868   1.802  1.00  6.540          H  
ATOM    619 1HG1 VAL A  37     -12.599  -3.824   2.796  1.00  6.540          H  
ATOM    620 2HG1 VAL A  37     -13.427  -5.256   3.428  1.00  6.540          H  
ATOM    621 3HG1 VAL A  37     -12.215  -4.436   4.419  1.00  6.540          H  
ATOM    622 1HG2 VAL A  37     -10.211  -4.083   2.068  1.00  6.540          H  
ATOM    623 2HG2 VAL A  37      -9.761  -4.652   3.666  1.00  6.540          H  
ATOM    624 3HG2 VAL A  37      -9.385  -5.612   2.245  1.00  6.540          H  
ATOM    625  N   ARG A  38      -9.490  -8.522   3.661  1.00  3.890          N  
ATOM    626  CA  ARG A  38      -8.713  -9.587   3.041  1.00  3.890          C  
ATOM    627  C   ARG A  38      -9.643 -10.719   2.559  1.00  3.890          C  
ATOM    628  O   ARG A  38      -9.312 -11.456   1.633  1.00  3.890          O  
ATOM    629  CB  ARG A  38      -7.704 -10.147   4.029  1.00  5.450          C  
ATOM    630  CG  ARG A  38      -8.293 -10.913   5.196  1.00  5.450          C  
ATOM    631  CD  ARG A  38      -7.268 -11.205   6.203  1.00  5.450          C  
ATOM    632  NE  ARG A  38      -7.798 -11.959   7.341  1.00  5.450          N  
ATOM    633  CZ  ARG A  38      -8.420 -11.416   8.419  1.00  5.450          C  
ATOM    634  NH1 ARG A  38      -8.613 -10.120   8.491  1.00  5.450          N  
ATOM    635  NH2 ARG A  38      -8.832 -12.202   9.404  1.00  5.450          N  
ATOM    636  H   ARG A  38      -9.303  -8.260   4.637  1.00  4.670          H  
ATOM    637  HA  ARG A  38      -8.174  -9.182   2.193  1.00  4.670          H  
ATOM    638 1HB  ARG A  38      -7.008 -10.800   3.510  1.00  6.540          H  
ATOM    639 2HB  ARG A  38      -7.123  -9.322   4.454  1.00  6.540          H  
ATOM    640 1HG  ARG A  38      -9.100 -10.345   5.655  1.00  6.540          H  
ATOM    641 2HG  ARG A  38      -8.670 -11.864   4.843  1.00  6.540          H  
ATOM    642 1HD  ARG A  38      -6.476 -11.796   5.743  1.00  6.540          H  
ATOM    643 2HD  ARG A  38      -6.843 -10.268   6.567  1.00  6.540          H  
ATOM    644  HE  ARG A  38      -7.666 -12.960   7.331  1.00  6.540          H  
ATOM    645 1HH1 ARG A  38      -8.295  -9.521   7.720  1.00  6.540          H  
ATOM    646 2HH1 ARG A  38      -9.057  -9.713   9.296  1.00  6.540          H  
ATOM    647 1HH2 ARG A  38      -8.682 -13.199   9.355  1.00  6.540          H  
ATOM    648 2HH2 ARG A  38      -9.290 -11.802  10.209  1.00  6.540          H  
ATOM    649  N   ASN A  39     -10.811 -10.857   3.208  1.00  3.890          N  
ATOM    650  CA  ASN A  39     -11.804 -11.869   2.872  1.00  3.850          C  
ATOM    651  C   ASN A  39     -13.077 -11.260   2.261  1.00  3.130          C  
ATOM    652  O   ASN A  39     -14.138 -11.887   2.301  1.00  3.110          O  
ATOM    653  CB  ASN A  39     -12.167 -12.678   4.103  1.00  5.410          C  
ATOM    654  CG  ASN A  39     -11.040 -13.529   4.612  1.00  5.410          C  
ATOM    655  OD1 ASN A  39     -10.322 -14.185   3.847  1.00  5.410          O  
ATOM    656  ND2 ASN A  39     -10.873 -13.542   5.911  1.00  5.410          N  
ATOM    657  H   ASN A  39     -11.018 -10.210   3.978  1.00  4.670          H  
ATOM    658  HA  ASN A  39     -11.378 -12.538   2.124  1.00  4.620          H  
ATOM    659 1HB  ASN A  39     -12.476 -11.996   4.898  1.00  6.490          H  
ATOM    660 2HB  ASN A  39     -13.015 -13.324   3.879  1.00  6.490          H  
ATOM    661 1HD2 ASN A  39     -10.147 -14.097   6.317  1.00  6.490          H  
ATOM    662 2HD2 ASN A  39     -11.474 -12.994   6.494  1.00  6.490          H  
ATOM    663  N   ILE A  40     -12.991 -10.039   1.724  1.00  2.770          N  
ATOM    664  CA  ILE A  40     -14.172  -9.345   1.203  1.00  2.320          C  
ATOM    665  C   ILE A  40     -14.820 -10.099   0.046  1.00  1.750          C  
ATOM    666  O   ILE A  40     -14.132 -10.574  -0.865  1.00  2.070          O  
ATOM    667  CB  ILE A  40     -13.783  -7.904   0.766  1.00  3.430          C  
ATOM    668  CG1 ILE A  40     -15.022  -7.066   0.553  1.00  3.430          C  
ATOM    669  CG2 ILE A  40     -12.897  -7.913  -0.520  1.00  3.430          C  
ATOM    670  CD1 ILE A  40     -14.787  -5.562   0.458  1.00  3.430          C  
ATOM    671  H   ILE A  40     -12.085  -9.564   1.698  1.00  3.320          H  
ATOM    672  HA  ILE A  40     -14.907  -9.274   2.003  1.00  2.780          H  
ATOM    673  HB  ILE A  40     -13.247  -7.470   1.552  1.00  4.110          H  
ATOM    674 1HG1 ILE A  40     -15.508  -7.398  -0.359  1.00  4.110          H  
ATOM    675 2HG1 ILE A  40     -15.687  -7.250   1.390  1.00  4.110          H  
ATOM    676 1HG2 ILE A  40     -12.601  -6.909  -0.781  1.00  4.110          H  
ATOM    677 2HG2 ILE A  40     -12.006  -8.507  -0.338  1.00  4.110          H  
ATOM    678 3HG2 ILE A  40     -13.444  -8.340  -1.359  1.00  4.110          H  
ATOM    679 1HD1 ILE A  40     -15.735  -5.051   0.327  1.00  4.110          H  
ATOM    680 2HD1 ILE A  40     -14.334  -5.210   1.356  1.00  4.110          H  
ATOM    681 3HD1 ILE A  40     -14.146  -5.333  -0.375  1.00  4.110          H  
ATOM    682  N   SER A  41     -16.151 -10.210   0.088  1.00  1.780          N  
ATOM    683  CA  SER A  41     -16.881 -10.907  -0.969  1.00  2.100          C  
ATOM    684  C   SER A  41     -17.037 -10.018  -2.189  1.00  1.720          C  
ATOM    685  O   SER A  41     -16.833  -8.804  -2.116  1.00  1.510          O  
ATOM    686  CB  SER A  41     -18.258 -11.333  -0.496  1.00  2.810          C  
ATOM    687  OG  SER A  41     -19.101 -10.229  -0.305  1.00  2.810          O  
ATOM    688  H   SER A  41     -16.668  -9.795   0.880  1.00  2.140          H  
ATOM    689  HA  SER A  41     -16.314 -11.793  -1.253  1.00  2.520          H  
ATOM    690 1HB  SER A  41     -18.705 -12.007  -1.226  1.00  3.370          H  
ATOM    691 2HB  SER A  41     -18.161 -11.880   0.440  1.00  3.370          H  
ATOM    692  HG  SER A  41     -19.936 -10.596   0.020  1.00  3.370          H  
ATOM    693  N   LYS A  42     -17.446 -10.608  -3.315  1.00  1.740          N  
ATOM    694  CA  LYS A  42     -17.685  -9.829  -4.527  1.00  1.530          C  
ATOM    695  C   LYS A  42     -18.709  -8.723  -4.300  1.00  1.360          C  
ATOM    696  O   LYS A  42     -18.541  -7.608  -4.807  1.00  1.250          O  
ATOM    697  CB  LYS A  42     -18.162 -10.731  -5.666  1.00  2.230          C  
ATOM    698  CG  LYS A  42     -18.412 -10.000  -6.991  1.00  2.230          C  
ATOM    699  CD  LYS A  42     -18.816 -10.972  -8.100  1.00  2.230          C  
ATOM    700  CE  LYS A  42     -19.106 -10.240  -9.407  1.00  2.230          C  
ATOM    701  NZ  LYS A  42     -19.516 -11.179 -10.496  1.00  2.230          N  
ATOM    702  H   LYS A  42     -17.599 -11.607  -3.326  1.00  2.090          H  
ATOM    703  HA  LYS A  42     -16.745  -9.361  -4.822  1.00  1.840          H  
ATOM    704 1HB  LYS A  42     -17.428 -11.513  -5.843  1.00  2.670          H  
ATOM    705 2HB  LYS A  42     -19.098 -11.217  -5.373  1.00  2.670          H  
ATOM    706 1HG  LYS A  42     -19.221  -9.279  -6.856  1.00  2.670          H  
ATOM    707 2HG  LYS A  42     -17.519  -9.455  -7.282  1.00  2.670          H  
ATOM    708 1HD  LYS A  42     -18.018 -11.693  -8.267  1.00  2.670          H  
ATOM    709 2HD  LYS A  42     -19.712 -11.514  -7.790  1.00  2.670          H  
ATOM    710 1HE  LYS A  42     -19.906  -9.519  -9.241  1.00  2.670          H  
ATOM    711 2HE  LYS A  42     -18.210  -9.706  -9.721  1.00  2.670          H  
ATOM    712 1HZ  LYS A  42     -19.698 -10.657 -11.343  1.00  2.670          H  
ATOM    713 2HZ  LYS A  42     -18.776 -11.846 -10.667  1.00  2.670          H  
ATOM    714 3HZ  LYS A  42     -20.355 -11.673 -10.221  1.00  2.670          H  
ATOM    715  N   GLU A  43     -19.786  -9.039  -3.576  1.00  1.450          N  
ATOM    716  CA  GLU A  43     -20.850  -8.083  -3.322  1.00  1.360          C  
ATOM    717  C   GLU A  43     -20.379  -6.967  -2.399  1.00  1.180          C  
ATOM    718  O   GLU A  43     -20.655  -5.787  -2.647  1.00  1.080          O  
ATOM    719  CB  GLU A  43     -22.046  -8.811  -2.710  1.00  1.940          C  
ATOM    720  CG  GLU A  43     -22.699  -9.836  -3.651  1.00  1.940          C  
ATOM    721  CD  GLU A  43     -21.915 -11.134  -3.723  1.00  1.940          C  
ATOM    722  OE1 GLU A  43     -21.010 -11.296  -2.925  1.00  1.940          O  
ATOM    723  OE2 GLU A  43     -22.203 -11.944  -4.564  1.00  1.940          O  
ATOM    724  H   GLU A  43     -19.877  -9.990  -3.208  1.00  1.740          H  
ATOM    725  HA  GLU A  43     -21.148  -7.641  -4.273  1.00  1.630          H  
ATOM    726 1HB  GLU A  43     -21.732  -9.324  -1.801  1.00  2.330          H  
ATOM    727 2HB  GLU A  43     -22.805  -8.084  -2.431  1.00  2.330          H  
ATOM    728 1HG  GLU A  43     -23.713 -10.049  -3.307  1.00  2.330          H  
ATOM    729 2HG  GLU A  43     -22.763  -9.402  -4.646  1.00  2.330          H  
ATOM    730  N   GLU A  44     -19.655  -7.329  -1.338  1.00  1.210          N  
ATOM    731  CA  GLU A  44     -19.152  -6.333  -0.408  1.00  1.090          C  
ATOM    732  C   GLU A  44     -18.167  -5.399  -1.099  1.00  0.950          C  
ATOM    733  O   GLU A  44     -18.160  -4.184  -0.855  1.00  0.860          O  
ATOM    734  CB  GLU A  44     -18.474  -7.010   0.775  1.00  1.570          C  
ATOM    735  CG  GLU A  44     -19.388  -7.715   1.742  1.00  1.570          C  
ATOM    736  CD  GLU A  44     -18.620  -8.484   2.800  1.00  1.570          C  
ATOM    737  OE1 GLU A  44     -17.528  -8.971   2.524  1.00  1.570          O  
ATOM    738  OE2 GLU A  44     -19.106  -8.560   3.902  1.00  1.570          O  
ATOM    739  H   GLU A  44     -19.467  -8.319  -1.166  1.00  1.450          H  
ATOM    740  HA  GLU A  44     -19.990  -5.739  -0.044  1.00  1.310          H  
ATOM    741 1HB  GLU A  44     -17.797  -7.762   0.387  1.00  1.890          H  
ATOM    742 2HB  GLU A  44     -17.892  -6.281   1.329  1.00  1.890          H  
ATOM    743 1HG  GLU A  44     -20.012  -6.970   2.233  1.00  1.890          H  
ATOM    744 2HG  GLU A  44     -20.041  -8.389   1.199  1.00  1.890          H  
ATOM    745  N   LEU A  45     -17.340  -5.962  -1.977  1.00  1.000          N  
ATOM    746  CA  LEU A  45     -16.376  -5.172  -2.691  1.00  0.960          C  
ATOM    747  C   LEU A  45     -17.073  -4.243  -3.648  1.00  0.860          C  
ATOM    748  O   LEU A  45     -16.722  -3.063  -3.712  1.00  0.850          O  
ATOM    749  CB  LEU A  45     -15.392  -6.061  -3.419  1.00  1.360          C  
ATOM    750  CG  LEU A  45     -14.329  -5.352  -4.211  1.00  1.360          C  
ATOM    751  CD1 LEU A  45     -13.455  -4.437  -3.308  1.00  1.360          C  
ATOM    752  CD2 LEU A  45     -13.519  -6.379  -4.879  1.00  1.360          C  
ATOM    753  H   LEU A  45     -17.355  -6.974  -2.121  1.00  1.200          H  
ATOM    754  HA  LEU A  45     -15.844  -4.568  -1.972  1.00  1.150          H  
ATOM    755 1HB  LEU A  45     -14.907  -6.705  -2.692  1.00  1.630          H  
ATOM    756 2HB  LEU A  45     -15.955  -6.699  -4.104  1.00  1.630          H  
ATOM    757  HG  LEU A  45     -14.793  -4.734  -4.954  1.00  1.630          H  
ATOM    758 1HD1 LEU A  45     -12.708  -3.952  -3.913  1.00  1.630          H  
ATOM    759 2HD1 LEU A  45     -14.055  -3.670  -2.839  1.00  1.630          H  
ATOM    760 3HD1 LEU A  45     -12.964  -5.031  -2.543  1.00  1.630          H  
ATOM    761 1HD2 LEU A  45     -12.787  -5.881  -5.463  1.00  1.630          H  
ATOM    762 2HD2 LEU A  45     -13.037  -7.023  -4.138  1.00  1.630          H  
ATOM    763 3HD2 LEU A  45     -14.156  -6.986  -5.524  1.00  1.630          H  
ATOM    764  N   LYS A  46     -18.081  -4.737  -4.377  1.00  0.870          N  
ATOM    765  CA  LYS A  46     -18.812  -3.866  -5.272  1.00  0.890          C  
ATOM    766  C   LYS A  46     -19.313  -2.661  -4.493  1.00  0.830          C  
ATOM    767  O   LYS A  46     -19.153  -1.527  -4.944  1.00  0.910          O  
ATOM    768  CB  LYS A  46     -19.970  -4.604  -5.939  1.00  1.240          C  
ATOM    769  CG  LYS A  46     -20.784  -3.753  -6.916  1.00  1.240          C  
ATOM    770  CD  LYS A  46     -21.867  -4.580  -7.605  1.00  1.240          C  
ATOM    771  CE  LYS A  46     -22.734  -3.707  -8.497  1.00  1.240          C  
ATOM    772  NZ  LYS A  46     -23.772  -4.492  -9.213  1.00  1.240          N  
ATOM    773  H   LYS A  46     -18.323  -5.731  -4.335  1.00  1.040          H  
ATOM    774  HA  LYS A  46     -18.135  -3.515  -6.046  1.00  1.070          H  
ATOM    775 1HB  LYS A  46     -19.584  -5.474  -6.471  1.00  1.490          H  
ATOM    776 2HB  LYS A  46     -20.649  -4.973  -5.169  1.00  1.490          H  
ATOM    777 1HG  LYS A  46     -21.264  -2.931  -6.376  1.00  1.490          H  
ATOM    778 2HG  LYS A  46     -20.121  -3.324  -7.667  1.00  1.490          H  
ATOM    779 1HD  LYS A  46     -21.402  -5.363  -8.208  1.00  1.490          H  
ATOM    780 2HD  LYS A  46     -22.495  -5.050  -6.850  1.00  1.490          H  
ATOM    781 1HE  LYS A  46     -23.229  -2.964  -7.878  1.00  1.490          H  
ATOM    782 2HE  LYS A  46     -22.104  -3.196  -9.227  1.00  1.490          H  
ATOM    783 1HZ  LYS A  46     -24.326  -3.867  -9.784  1.00  1.490          H  
ATOM    784 2HZ  LYS A  46     -23.329  -5.181  -9.801  1.00  1.490          H  
ATOM    785 3HZ  LYS A  46     -24.368  -4.952  -8.543  1.00  1.490          H  
ATOM    786  N   LYS A  47     -19.861  -2.877  -3.288  1.00  0.820          N  
ATOM    787  CA  LYS A  47     -20.327  -1.740  -2.508  1.00  0.890          C  
ATOM    788  C   LYS A  47     -19.190  -0.738  -2.252  1.00  0.830          C  
ATOM    789  O   LYS A  47     -19.393   0.467  -2.429  1.00  0.910          O  
ATOM    790  CB  LYS A  47     -20.948  -2.202  -1.189  1.00  1.220          C  
ATOM    791  CG  LYS A  47     -22.289  -2.920  -1.348  1.00  1.220          C  
ATOM    792  CD  LYS A  47     -22.838  -3.404  -0.004  1.00  1.220          C  
ATOM    793  CE  LYS A  47     -24.151  -4.161  -0.185  1.00  1.220          C  
ATOM    794  NZ  LYS A  47     -24.678  -4.686   1.110  1.00  1.220          N  
ATOM    795  H   LYS A  47     -19.996  -3.839  -2.954  1.00  0.980          H  
ATOM    796  HA  LYS A  47     -21.096  -1.224  -3.086  1.00  1.070          H  
ATOM    797 1HB  LYS A  47     -20.268  -2.882  -0.686  1.00  1.460          H  
ATOM    798 2HB  LYS A  47     -21.094  -1.345  -0.536  1.00  1.460          H  
ATOM    799 1HG  LYS A  47     -23.007  -2.241  -1.810  1.00  1.460          H  
ATOM    800 2HG  LYS A  47     -22.156  -3.776  -2.008  1.00  1.460          H  
ATOM    801 1HD  LYS A  47     -22.108  -4.066   0.466  1.00  1.460          H  
ATOM    802 2HD  LYS A  47     -23.007  -2.551   0.650  1.00  1.460          H  
ATOM    803 1HE  LYS A  47     -24.890  -3.492  -0.622  1.00  1.460          H  
ATOM    804 2HE  LYS A  47     -23.986  -4.999  -0.865  1.00  1.460          H  
ATOM    805 1HZ  LYS A  47     -25.545  -5.180   0.946  1.00  1.460          H  
ATOM    806 2HZ  LYS A  47     -24.004  -5.319   1.518  1.00  1.460          H  
ATOM    807 3HZ  LYS A  47     -24.845  -3.919   1.745  1.00  1.460          H  
ATOM    808  N   LEU A  48     -17.974  -1.205  -1.892  1.00  0.780          N  
ATOM    809  CA  LEU A  48     -16.902  -0.215  -1.718  1.00  0.800          C  
ATOM    810  C   LEU A  48     -16.595   0.499  -3.021  1.00  0.740          C  
ATOM    811  O   LEU A  48     -16.430   1.717  -3.026  1.00  0.770          O  
ATOM    812  CB  LEU A  48     -15.547  -0.826  -1.266  1.00  1.110          C  
ATOM    813  CG  LEU A  48     -15.375  -1.371   0.175  1.00  1.110          C  
ATOM    814  CD1 LEU A  48     -13.993  -2.072   0.272  1.00  1.110          C  
ATOM    815  CD2 LEU A  48     -15.439  -0.215   1.196  1.00  1.110          C  
ATOM    816  H   LEU A  48     -17.850  -2.209  -1.701  1.00  0.940          H  
ATOM    817  HA  LEU A  48     -17.231   0.525  -0.997  1.00  0.960          H  
ATOM    818 1HB  LEU A  48     -15.331  -1.655  -1.940  1.00  1.330          H  
ATOM    819 2HB  LEU A  48     -14.774  -0.071  -1.421  1.00  1.330          H  
ATOM    820  HG  LEU A  48     -16.157  -2.106   0.385  1.00  1.330          H  
ATOM    821 1HD1 LEU A  48     -13.860  -2.469   1.274  1.00  1.330          H  
ATOM    822 2HD1 LEU A  48     -13.943  -2.882  -0.447  1.00  1.330          H  
ATOM    823 3HD1 LEU A  48     -13.199  -1.354   0.063  1.00  1.330          H  
ATOM    824 1HD2 LEU A  48     -15.300  -0.612   2.203  1.00  1.330          H  
ATOM    825 2HD2 LEU A  48     -14.650   0.508   0.982  1.00  1.330          H  
ATOM    826 3HD2 LEU A  48     -16.404   0.278   1.140  1.00  1.330          H  
ATOM    827  N   LEU A  49     -16.544  -0.234  -4.125  1.00  0.710          N  
ATOM    828  CA  LEU A  49     -16.169   0.355  -5.402  1.00  0.750          C  
ATOM    829  C   LEU A  49     -17.174   1.402  -5.880  1.00  0.770          C  
ATOM    830  O   LEU A  49     -16.779   2.472  -6.368  1.00  0.800          O  
ATOM    831  CB  LEU A  49     -16.010  -0.775  -6.424  1.00  1.030          C  
ATOM    832  CG  LEU A  49     -14.824  -1.784  -6.146  1.00  1.030          C  
ATOM    833  CD1 LEU A  49     -14.906  -2.961  -7.121  1.00  1.030          C  
ATOM    834  CD2 LEU A  49     -13.515  -1.093  -6.255  1.00  1.030          C  
ATOM    835  H   LEU A  49     -16.708  -1.246  -4.048  1.00  0.850          H  
ATOM    836  HA  LEU A  49     -15.227   0.870  -5.275  1.00  0.900          H  
ATOM    837 1HB  LEU A  49     -16.937  -1.344  -6.443  1.00  1.240          H  
ATOM    838 2HB  LEU A  49     -15.859  -0.333  -7.399  1.00  1.240          H  
ATOM    839  HG  LEU A  49     -14.915  -2.180  -5.143  1.00  1.240          H  
ATOM    840 1HD1 LEU A  49     -14.097  -3.660  -6.915  1.00  1.240          H  
ATOM    841 2HD1 LEU A  49     -15.860  -3.467  -6.992  1.00  1.240          H  
ATOM    842 3HD1 LEU A  49     -14.824  -2.628  -8.138  1.00  1.240          H  
ATOM    843 1HD2 LEU A  49     -12.732  -1.802  -6.059  1.00  1.240          H  
ATOM    844 2HD2 LEU A  49     -13.395  -0.696  -7.225  1.00  1.240          H  
ATOM    845 3HD2 LEU A  49     -13.446  -0.294  -5.541  1.00  1.240          H  
ATOM    846  N   GLU A  50     -18.473   1.130  -5.710  1.00  0.810          N  
ATOM    847  CA  GLU A  50     -19.472   2.109  -6.106  1.00  0.920          C  
ATOM    848  C   GLU A  50     -19.406   3.351  -5.220  1.00  0.880          C  
ATOM    849  O   GLU A  50     -19.517   4.470  -5.728  1.00  0.920          O  
ATOM    850  CB  GLU A  50     -20.888   1.525  -6.093  1.00  1.240          C  
ATOM    851  CG  GLU A  50     -21.178   0.513  -7.208  1.00  1.240          C  
ATOM    852  CD  GLU A  50     -22.600   0.002  -7.181  1.00  1.240          C  
ATOM    853  OE1 GLU A  50     -23.253   0.170  -6.177  1.00  1.240          O  
ATOM    854  OE2 GLU A  50     -23.042  -0.531  -8.177  1.00  1.240          O  
ATOM    855  H   GLU A  50     -18.754   0.223  -5.327  1.00  0.970          H  
ATOM    856  HA  GLU A  50     -19.253   2.417  -7.129  1.00  1.100          H  
ATOM    857 1HB  GLU A  50     -21.048   1.015  -5.137  1.00  1.490          H  
ATOM    858 2HB  GLU A  50     -21.617   2.329  -6.162  1.00  1.490          H  
ATOM    859 1HG  GLU A  50     -20.986   0.982  -8.171  1.00  1.490          H  
ATOM    860 2HG  GLU A  50     -20.491  -0.328  -7.100  1.00  1.490          H  
ATOM    861  N   ARG A  51     -19.199   3.160  -3.901  1.00  0.840          N  
ATOM    862  CA  ARG A  51     -19.104   4.285  -2.967  1.00  0.870          C  
ATOM    863  C   ARG A  51     -17.917   5.171  -3.307  1.00  0.740          C  
ATOM    864  O   ARG A  51     -18.030   6.404  -3.274  1.00  0.770          O  
ATOM    865  CB  ARG A  51     -18.982   3.788  -1.539  1.00  1.210          C  
ATOM    866  CG  ARG A  51     -20.258   3.188  -0.979  1.00  1.210          C  
ATOM    867  CD  ARG A  51     -20.072   2.670   0.394  1.00  1.210          C  
ATOM    868  NE  ARG A  51     -21.265   1.973   0.878  1.00  1.210          N  
ATOM    869  CZ  ARG A  51     -22.364   2.556   1.418  1.00  1.210          C  
ATOM    870  NH1 ARG A  51     -22.442   3.866   1.550  1.00  1.210          N  
ATOM    871  NH2 ARG A  51     -23.372   1.798   1.816  1.00  1.210          N  
ATOM    872  H   ARG A  51     -19.156   2.204  -3.538  1.00  1.010          H  
ATOM    873  HA  ARG A  51     -20.014   4.876  -3.048  1.00  1.040          H  
ATOM    874 1HB  ARG A  51     -18.204   3.027  -1.484  1.00  1.450          H  
ATOM    875 2HB  ARG A  51     -18.685   4.612  -0.894  1.00  1.450          H  
ATOM    876 1HG  ARG A  51     -21.018   3.965  -0.952  1.00  1.450          H  
ATOM    877 2HG  ARG A  51     -20.607   2.385  -1.614  1.00  1.450          H  
ATOM    878 1HD  ARG A  51     -19.245   1.954   0.385  1.00  1.450          H  
ATOM    879 2HD  ARG A  51     -19.833   3.481   1.078  1.00  1.450          H  
ATOM    880  HE  ARG A  51     -21.266   0.964   0.801  1.00  1.450          H  
ATOM    881 1HH1 ARG A  51     -21.685   4.452   1.247  1.00  1.450          H  
ATOM    882 2HH1 ARG A  51     -23.270   4.285   1.952  1.00  1.450          H  
ATOM    883 1HH2 ARG A  51     -23.319   0.794   1.719  1.00  1.450          H  
ATOM    884 2HH2 ARG A  51     -24.196   2.219   2.220  1.00  1.450          H  
ATOM    885  N   ILE A  52     -16.803   4.546  -3.695  1.00  0.630          N  
ATOM    886  CA  ILE A  52     -15.613   5.270  -4.088  1.00  0.590          C  
ATOM    887  C   ILE A  52     -15.931   6.120  -5.298  1.00  0.590          C  
ATOM    888  O   ILE A  52     -15.651   7.317  -5.301  1.00  0.620          O  
ATOM    889  CB  ILE A  52     -14.453   4.278  -4.377  1.00  0.840          C  
ATOM    890  CG1 ILE A  52     -14.011   3.648  -3.066  1.00  0.840          C  
ATOM    891  CG2 ILE A  52     -13.311   4.938  -5.090  1.00  0.840          C  
ATOM    892  CD1 ILE A  52     -13.135   2.443  -3.194  1.00  0.840          C  
ATOM    893  H   ILE A  52     -16.777   3.521  -3.659  1.00  0.760          H  
ATOM    894  HA  ILE A  52     -15.317   5.927  -3.273  1.00  0.710          H  
ATOM    895  HB  ILE A  52     -14.834   3.474  -5.001  1.00  1.010          H  
ATOM    896 1HG1 ILE A  52     -13.481   4.391  -2.503  1.00  1.010          H  
ATOM    897 2HG1 ILE A  52     -14.885   3.379  -2.509  1.00  1.010          H  
ATOM    898 1HG2 ILE A  52     -12.534   4.226  -5.298  1.00  1.010          H  
ATOM    899 2HG2 ILE A  52     -13.655   5.338  -6.026  1.00  1.010          H  
ATOM    900 3HG2 ILE A  52     -12.927   5.727  -4.463  1.00  1.010          H  
ATOM    901 1HD1 ILE A  52     -12.894   2.074  -2.207  1.00  1.010          H  
ATOM    902 2HD1 ILE A  52     -13.679   1.684  -3.737  1.00  1.010          H  
ATOM    903 3HD1 ILE A  52     -12.222   2.672  -3.715  1.00  1.010          H  
ATOM    904  N   ARG A  53     -16.543   5.544  -6.326  1.00  0.650          N  
ATOM    905  CA  ARG A  53     -16.829   6.365  -7.484  1.00  0.770          C  
ATOM    906  C   ARG A  53     -17.768   7.514  -7.188  1.00  0.820          C  
ATOM    907  O   ARG A  53     -17.514   8.648  -7.610  1.00  0.870          O  
ATOM    908  CB  ARG A  53     -17.382   5.524  -8.614  1.00  1.030          C  
ATOM    909  CG  ARG A  53     -17.627   6.282  -9.939  1.00  1.030          C  
ATOM    910  CD  ARG A  53     -19.073   6.710 -10.121  1.00  1.030          C  
ATOM    911  NE  ARG A  53     -19.248   7.457 -11.344  1.00  1.030          N  
ATOM    912  CZ  ARG A  53     -19.396   6.952 -12.574  1.00  1.030          C  
ATOM    913  NH1 ARG A  53     -19.392   5.645 -12.794  1.00  1.030          N  
ATOM    914  NH2 ARG A  53     -19.517   7.815 -13.556  1.00  1.030          N  
ATOM    915  H   ARG A  53     -16.768   4.541  -6.308  1.00  0.780          H  
ATOM    916  HA  ARG A  53     -15.894   6.795  -7.815  1.00  0.920          H  
ATOM    917 1HB  ARG A  53     -16.696   4.724  -8.790  1.00  1.240          H  
ATOM    918 2HB  ARG A  53     -18.326   5.073  -8.298  1.00  1.240          H  
ATOM    919 1HG  ARG A  53     -17.017   7.188  -9.953  1.00  1.240          H  
ATOM    920 2HG  ARG A  53     -17.339   5.657 -10.776  1.00  1.240          H  
ATOM    921 1HD  ARG A  53     -19.714   5.834 -10.153  1.00  1.240          H  
ATOM    922 2HD  ARG A  53     -19.397   7.349  -9.315  1.00  1.240          H  
ATOM    923  HE  ARG A  53     -19.248   8.492 -11.282  1.00  1.240          H  
ATOM    924 1HH1 ARG A  53     -19.289   5.003 -12.031  1.00  1.240          H  
ATOM    925 2HH1 ARG A  53     -19.423   5.274 -13.758  1.00  1.240          H  
ATOM    926 1HH2 ARG A  53     -19.502   8.822 -13.308  1.00  1.240          H  
ATOM    927 2HH2 ARG A  53     -19.616   7.503 -14.511  1.00  1.240          H  
ATOM    928  N   GLU A  54     -18.874   7.247  -6.488  1.00  0.880          N  
ATOM    929  CA  GLU A  54     -19.840   8.307  -6.247  1.00  1.000          C  
ATOM    930  C   GLU A  54     -19.233   9.474  -5.508  1.00  0.930          C  
ATOM    931  O   GLU A  54     -19.480  10.633  -5.859  1.00  1.010          O  
ATOM    932  CB  GLU A  54     -21.046   7.806  -5.450  1.00  1.350          C  
ATOM    933  CG  GLU A  54     -22.110   8.903  -5.183  1.00  1.350          C  
ATOM    934  CD  GLU A  54     -23.308   8.416  -4.434  1.00  1.350          C  
ATOM    935  OE1 GLU A  54     -23.394   7.244  -4.172  1.00  1.350          O  
ATOM    936  OE2 GLU A  54     -24.140   9.230  -4.099  1.00  1.350          O  
ATOM    937  H   GLU A  54     -19.051   6.296  -6.144  1.00  1.060          H  
ATOM    938  HA  GLU A  54     -20.192   8.670  -7.212  1.00  1.200          H  
ATOM    939 1HB  GLU A  54     -21.520   6.985  -5.987  1.00  1.620          H  
ATOM    940 2HB  GLU A  54     -20.704   7.413  -4.488  1.00  1.620          H  
ATOM    941 1HG  GLU A  54     -21.658   9.710  -4.606  1.00  1.620          H  
ATOM    942 2HG  GLU A  54     -22.428   9.318  -6.138  1.00  1.620          H  
ATOM    943  N   LYS A  55     -18.461   9.182  -4.468  1.00  0.850          N  
ATOM    944  CA  LYS A  55     -17.886  10.238  -3.679  1.00  0.890          C  
ATOM    945  C   LYS A  55     -16.759  10.994  -4.397  1.00  0.890          C  
ATOM    946  O   LYS A  55     -16.663  12.219  -4.268  1.00  1.010          O  
ATOM    947  CB  LYS A  55     -17.471   9.694  -2.332  1.00  1.230          C  
ATOM    948  CG  LYS A  55     -18.650   9.337  -1.433  1.00  1.230          C  
ATOM    949  CD  LYS A  55     -18.198   8.867  -0.049  1.00  1.230          C  
ATOM    950  CE  LYS A  55     -19.391   8.626   0.865  1.00  1.230          C  
ATOM    951  NZ  LYS A  55     -18.967   8.344   2.268  1.00  1.230          N  
ATOM    952  H   LYS A  55     -18.290   8.203  -4.207  1.00  1.020          H  
ATOM    953  HA  LYS A  55     -18.673  10.962  -3.484  1.00  1.070          H  
ATOM    954 1HB  LYS A  55     -16.834   8.813  -2.464  1.00  1.480          H  
ATOM    955 2HB  LYS A  55     -16.929  10.425  -1.847  1.00  1.480          H  
ATOM    956 1HG  LYS A  55     -19.296  10.207  -1.328  1.00  1.480          H  
ATOM    957 2HG  LYS A  55     -19.223   8.537  -1.909  1.00  1.480          H  
ATOM    958 1HD  LYS A  55     -17.637   7.934  -0.154  1.00  1.480          H  
ATOM    959 2HD  LYS A  55     -17.561   9.594   0.420  1.00  1.480          H  
ATOM    960 1HE  LYS A  55     -20.030   9.507   0.861  1.00  1.480          H  
ATOM    961 2HE  LYS A  55     -19.958   7.774   0.491  1.00  1.480          H  
ATOM    962 1HZ  LYS A  55     -19.769   8.197   2.855  1.00  1.480          H  
ATOM    963 2HZ  LYS A  55     -18.375   7.534   2.306  1.00  1.480          H  
ATOM    964 3HZ  LYS A  55     -18.439   9.155   2.637  1.00  1.480          H  
ATOM    965  N   ILE A  56     -15.912  10.297  -5.162  1.00  0.810          N  
ATOM    966  CA  ILE A  56     -14.836  10.989  -5.862  1.00  0.910          C  
ATOM    967  C   ILE A  56     -15.428  11.987  -6.846  1.00  0.950          C  
ATOM    968  O   ILE A  56     -14.969  13.139  -6.936  1.00  1.080          O  
ATOM    969  CB  ILE A  56     -13.924   9.995  -6.608  1.00  1.230          C  
ATOM    970  CG1 ILE A  56     -13.150   9.162  -5.622  1.00  1.230          C  
ATOM    971  CG2 ILE A  56     -12.992  10.713  -7.535  1.00  1.230          C  
ATOM    972  CD1 ILE A  56     -12.495   8.015  -6.268  1.00  1.230          C  
ATOM    973  H   ILE A  56     -15.991   9.276  -5.236  1.00  0.970          H  
ATOM    974  HA  ILE A  56     -14.240  11.533  -5.134  1.00  1.090          H  
ATOM    975  HB  ILE A  56     -14.553   9.311  -7.179  1.00  1.480          H  
ATOM    976 1HG1 ILE A  56     -12.399   9.760  -5.137  1.00  1.480          H  
ATOM    977 2HG1 ILE A  56     -13.826   8.797  -4.863  1.00  1.480          H  
ATOM    978 1HG2 ILE A  56     -12.357  10.058  -8.075  1.00  1.480          H  
ATOM    979 2HG2 ILE A  56     -13.568  11.280  -8.261  1.00  1.480          H  
ATOM    980 3HG2 ILE A  56     -12.384  11.361  -6.934  1.00  1.480          H  
ATOM    981 1HD1 ILE A  56     -12.001   7.461  -5.544  1.00  1.480          H  
ATOM    982 2HD1 ILE A  56     -13.259   7.413  -6.736  1.00  1.480          H  
ATOM    983 3HD1 ILE A  56     -11.778   8.317  -7.007  1.00  1.480          H  
ATOM    984  N   GLU A  57     -16.427  11.530  -7.614  1.00  0.930          N  
ATOM    985  CA  GLU A  57     -17.096  12.384  -8.581  1.00  1.080          C  
ATOM    986  C   GLU A  57     -17.775  13.565  -7.889  1.00  1.130          C  
ATOM    987  O   GLU A  57     -17.629  14.717  -8.310  1.00  1.220          O  
ATOM    988  CB  GLU A  57     -18.090  11.562  -9.410  1.00  1.450          C  
ATOM    989  CG  GLU A  57     -18.826  12.348 -10.509  1.00  1.450          C  
ATOM    990  CD  GLU A  57     -19.665  11.463 -11.408  1.00  1.450          C  
ATOM    991  OE1 GLU A  57     -19.181  10.415 -11.797  1.00  1.450          O  
ATOM    992  OE2 GLU A  57     -20.776  11.824 -11.698  1.00  1.450          O  
ATOM    993  H   GLU A  57     -16.727  10.556  -7.515  1.00  1.120          H  
ATOM    994  HA  GLU A  57     -16.355  12.778  -9.254  1.00  1.300          H  
ATOM    995 1HB  GLU A  57     -17.561  10.732  -9.882  1.00  1.740          H  
ATOM    996 2HB  GLU A  57     -18.839  11.128  -8.744  1.00  1.740          H  
ATOM    997 1HG  GLU A  57     -19.474  13.088 -10.040  1.00  1.740          H  
ATOM    998 2HG  GLU A  57     -18.088  12.881 -11.110  1.00  1.740          H  
ATOM    999  N   ARG A  58     -18.479  13.294  -6.786  1.00  1.100          N  
ATOM   1000  CA  ARG A  58     -19.182  14.316  -6.027  1.00  1.220          C  
ATOM   1001  C   ARG A  58     -18.287  15.462  -5.561  1.00  1.240          C  
ATOM   1002  O   ARG A  58     -18.709  16.621  -5.584  1.00  1.370          O  
ATOM   1003  CB  ARG A  58     -19.866  13.690  -4.824  1.00  1.660          C  
ATOM   1004  CG  ARG A  58     -20.728  14.621  -4.002  1.00  1.660          C  
ATOM   1005  CD  ARG A  58     -21.409  13.893  -2.889  1.00  1.660          C  
ATOM   1006  NE  ARG A  58     -22.375  12.893  -3.383  1.00  1.660          N  
ATOM   1007  CZ  ARG A  58     -23.642  13.168  -3.787  1.00  1.660          C  
ATOM   1008  NH1 ARG A  58     -24.095  14.411  -3.774  1.00  1.660          N  
ATOM   1009  NH2 ARG A  58     -24.440  12.189  -4.200  1.00  1.660          N  
ATOM   1010  H   ARG A  58     -18.597  12.322  -6.490  1.00  1.320          H  
ATOM   1011  HA  ARG A  58     -19.954  14.731  -6.672  1.00  1.460          H  
ATOM   1012 1HB  ARG A  58     -20.486  12.863  -5.156  1.00  1.990          H  
ATOM   1013 2HB  ARG A  58     -19.107  13.283  -4.160  1.00  1.990          H  
ATOM   1014 1HG  ARG A  58     -20.100  15.395  -3.556  1.00  1.990          H  
ATOM   1015 2HG  ARG A  58     -21.472  15.085  -4.645  1.00  1.990          H  
ATOM   1016 1HD  ARG A  58     -20.650  13.367  -2.306  1.00  1.990          H  
ATOM   1017 2HD  ARG A  58     -21.929  14.598  -2.242  1.00  1.990          H  
ATOM   1018  HE  ARG A  58     -22.076  11.921  -3.408  1.00  1.990          H  
ATOM   1019 1HH1 ARG A  58     -23.504  15.166  -3.463  1.00  1.990          H  
ATOM   1020 2HH1 ARG A  58     -25.039  14.609  -4.076  1.00  1.990          H  
ATOM   1021 1HH2 ARG A  58     -24.120  11.204  -4.210  1.00  1.990          H  
ATOM   1022 2HH2 ARG A  58     -25.379  12.395  -4.498  1.00  1.990          H  
ATOM   1023  N   GLU A  59     -17.050  15.156  -5.157  1.00  1.170          N  
ATOM   1024  CA  GLU A  59     -16.154  16.193  -4.648  1.00  1.250          C  
ATOM   1025  C   GLU A  59     -15.365  16.981  -5.709  1.00  1.240          C  
ATOM   1026  O   GLU A  59     -14.614  17.902  -5.342  1.00  1.350          O  
ATOM   1027  CB  GLU A  59     -15.153  15.604  -3.644  1.00  1.720          C  
ATOM   1028  CG  GLU A  59     -15.752  15.024  -2.352  1.00  1.720          C  
ATOM   1029  CD  GLU A  59     -16.495  16.021  -1.484  1.00  1.720          C  
ATOM   1030  OE1 GLU A  59     -16.519  17.173  -1.823  1.00  1.720          O  
ATOM   1031  OE2 GLU A  59     -17.034  15.624  -0.479  1.00  1.720          O  
ATOM   1032  H   GLU A  59     -16.766  14.171  -5.128  1.00  1.400          H  
ATOM   1033  HA  GLU A  59     -16.774  16.916  -4.123  1.00  1.500          H  
ATOM   1034 1HB  GLU A  59     -14.606  14.792  -4.133  1.00  2.060          H  
ATOM   1035 2HB  GLU A  59     -14.424  16.359  -3.363  1.00  2.060          H  
ATOM   1036 1HG  GLU A  59     -16.429  14.211  -2.611  1.00  2.060          H  
ATOM   1037 2HG  GLU A  59     -14.931  14.610  -1.773  1.00  2.060          H  
ATOM   1038  N   GLY A  60     -15.518  16.649  -7.009  1.00  1.230          N  
ATOM   1039  CA  GLY A  60     -14.794  17.371  -8.060  1.00  1.310          C  
ATOM   1040  C   GLY A  60     -13.802  16.585  -8.940  1.00  1.150          C  
ATOM   1041  O   GLY A  60     -13.202  17.179  -9.841  1.00  1.200          O  
ATOM   1042  H   GLY A  60     -16.174  15.910  -7.293  1.00  1.480          H  
ATOM   1043 1HA  GLY A  60     -15.537  17.828  -8.713  1.00  1.570          H  
ATOM   1044 2HA  GLY A  60     -14.260  18.199  -7.602  1.00  1.570          H  
ATOM   1045  N   SER A  61     -13.613  15.284  -8.720  1.00  1.060          N  
ATOM   1046  CA  SER A  61     -12.695  14.503  -9.556  1.00  1.100          C  
ATOM   1047  C   SER A  61     -13.424  13.629 -10.573  1.00  1.230          C  
ATOM   1048  O   SER A  61     -14.645  13.526 -10.572  1.00  1.670          O  
ATOM   1049  CB  SER A  61     -11.799  13.638  -8.719  1.00  1.520          C  
ATOM   1050  OG  SER A  61     -10.906  14.349  -7.966  1.00  1.520          O  
ATOM   1051  H   SER A  61     -14.099  14.783  -7.973  1.00  1.270          H  
ATOM   1052  HA  SER A  61     -12.063  15.197 -10.110  1.00  1.320          H  
ATOM   1053 1HB  SER A  61     -12.433  13.168  -8.058  1.00  1.830          H  
ATOM   1054 2HB  SER A  61     -11.291  12.887  -9.318  1.00  1.830          H  
ATOM   1055  HG  SER A  61     -10.295  13.700  -7.618  1.00  1.830          H  
ATOM   1056  N   SER A  62     -12.667  12.993 -11.454  1.00  1.250          N  
ATOM   1057  CA  SER A  62     -13.217  12.095 -12.464  1.00  1.580          C  
ATOM   1058  C   SER A  62     -12.150  11.082 -12.835  1.00  1.630          C  
ATOM   1059  O   SER A  62     -11.014  11.212 -12.373  1.00  2.320          O  
ATOM   1060  CB  SER A  62     -13.659  12.878 -13.684  1.00  2.080          C  
ATOM   1061  OG  SER A  62     -12.560  13.431 -14.351  1.00  2.080          O  
ATOM   1062  H   SER A  62     -11.666  13.131 -11.437  1.00  1.500          H  
ATOM   1063  HA  SER A  62     -14.074  11.561 -12.046  1.00  1.900          H  
ATOM   1064 1HB  SER A  62     -14.205  12.219 -14.360  1.00  2.500          H  
ATOM   1065 2HB  SER A  62     -14.341  13.671 -13.378  1.00  2.500          H  
ATOM   1066  HG  SER A  62     -12.917  13.904 -15.105  1.00  2.500          H  
ATOM   1067  N   GLU A  63     -12.504  10.109 -13.689  1.00  1.730          N  
ATOM   1068  CA  GLU A  63     -11.610   9.038 -14.145  1.00  2.050          C  
ATOM   1069  C   GLU A  63     -11.297   8.118 -12.985  1.00  1.870          C  
ATOM   1070  O   GLU A  63     -10.138   7.858 -12.654  1.00  1.990          O  
ATOM   1071  CB  GLU A  63     -10.309   9.572 -14.786  1.00  2.740          C  
ATOM   1072  CG  GLU A  63     -10.523  10.455 -16.027  1.00  2.740          C  
ATOM   1073  CD  GLU A  63      -9.234  10.856 -16.748  1.00  2.740          C  
ATOM   1074  OE1 GLU A  63      -8.167  10.556 -16.265  1.00  2.740          O  
ATOM   1075  OE2 GLU A  63      -9.335  11.459 -17.793  1.00  2.740          O  
ATOM   1076  H   GLU A  63     -13.482  10.028 -13.982  1.00  2.080          H  
ATOM   1077  HA  GLU A  63     -12.127   8.455 -14.904  1.00  2.460          H  
ATOM   1078 1HB  GLU A  63      -9.716  10.125 -14.068  1.00  3.290          H  
ATOM   1079 2HB  GLU A  63      -9.705   8.725 -15.105  1.00  3.290          H  
ATOM   1080 1HG  GLU A  63     -11.167   9.920 -16.724  1.00  3.290          H  
ATOM   1081 2HG  GLU A  63     -11.049  11.357 -15.716  1.00  3.290          H  
ATOM   1082  N   VAL A  64     -12.361   7.615 -12.368  1.00  1.750          N  
ATOM   1083  CA  VAL A  64     -12.217   6.702 -11.253  1.00  1.640          C  
ATOM   1084  C   VAL A  64     -11.903   5.304 -11.765  1.00  1.440          C  
ATOM   1085  O   VAL A  64     -12.643   4.724 -12.570  1.00  1.620          O  
ATOM   1086  CB  VAL A  64     -13.499   6.651 -10.392  1.00  2.340          C  
ATOM   1087  CG1 VAL A  64     -13.325   5.622  -9.235  1.00  2.340          C  
ATOM   1088  CG2 VAL A  64     -13.804   8.035  -9.885  1.00  2.340          C  
ATOM   1089  H   VAL A  64     -13.287   7.884 -12.724  1.00  2.100          H  
ATOM   1090  HA  VAL A  64     -11.387   7.044 -10.630  1.00  1.970          H  
ATOM   1091  HB  VAL A  64     -14.319   6.311 -10.992  1.00  2.810          H  
ATOM   1092 1HG1 VAL A  64     -14.220   5.570  -8.643  1.00  2.810          H  
ATOM   1093 2HG1 VAL A  64     -13.121   4.639  -9.632  1.00  2.810          H  
ATOM   1094 3HG1 VAL A  64     -12.494   5.927  -8.599  1.00  2.810          H  
ATOM   1095 1HG2 VAL A  64     -14.705   8.032  -9.290  1.00  2.810          H  
ATOM   1096 2HG2 VAL A  64     -12.976   8.354  -9.292  1.00  2.810          H  
ATOM   1097 3HG2 VAL A  64     -13.937   8.719 -10.725  1.00  2.810          H  
ATOM   1098  N   GLU A  65     -10.817   4.757 -11.250  1.00  1.250          N  
ATOM   1099  CA  GLU A  65     -10.319   3.437 -11.586  1.00  1.080          C  
ATOM   1100  C   GLU A  65      -9.766   2.846 -10.315  1.00  0.860          C  
ATOM   1101  O   GLU A  65      -9.112   3.560  -9.542  1.00  0.860          O  
ATOM   1102  CB  GLU A  65      -9.248   3.534 -12.668  1.00  1.580          C  
ATOM   1103  CG  GLU A  65      -8.679   2.204 -13.135  1.00  1.580          C  
ATOM   1104  CD  GLU A  65      -7.711   2.368 -14.268  1.00  1.580          C  
ATOM   1105  OE1 GLU A  65      -7.609   3.457 -14.775  1.00  1.580          O  
ATOM   1106  OE2 GLU A  65      -7.062   1.416 -14.621  1.00  1.580          O  
ATOM   1107  H   GLU A  65     -10.277   5.313 -10.597  1.00  1.500          H  
ATOM   1108  HA  GLU A  65     -11.134   2.809 -11.934  1.00  1.300          H  
ATOM   1109 1HB  GLU A  65      -9.666   4.043 -13.537  1.00  1.900          H  
ATOM   1110 2HB  GLU A  65      -8.420   4.143 -12.302  1.00  1.900          H  
ATOM   1111 1HG  GLU A  65      -8.166   1.717 -12.305  1.00  1.900          H  
ATOM   1112 2HG  GLU A  65      -9.502   1.559 -13.449  1.00  1.900          H  
ATOM   1113  N   VAL A  66     -10.085   1.578 -10.055  1.00  0.820          N  
ATOM   1114  CA  VAL A  66      -9.635   1.005  -8.796  1.00  0.790          C  
ATOM   1115  C   VAL A  66      -8.940  -0.323  -8.974  1.00  0.820          C  
ATOM   1116  O   VAL A  66      -9.445  -1.213  -9.662  1.00  0.900          O  
ATOM   1117  CB  VAL A  66     -10.795   0.782  -7.788  1.00  1.120          C  
ATOM   1118  CG1 VAL A  66     -10.237   0.248  -6.444  1.00  1.120          C  
ATOM   1119  CG2 VAL A  66     -11.616   2.066  -7.599  1.00  1.120          C  
ATOM   1120  H   VAL A  66     -10.565   1.031 -10.775  1.00  0.980          H  
ATOM   1121  HA  VAL A  66      -8.942   1.699  -8.359  1.00  0.950          H  
ATOM   1122  HB  VAL A  66     -11.415   0.006  -8.157  1.00  1.340          H  
ATOM   1123 1HG1 VAL A  66     -11.046   0.076  -5.764  1.00  1.340          H  
ATOM   1124 2HG1 VAL A  66      -9.704  -0.679  -6.579  1.00  1.340          H  
ATOM   1125 3HG1 VAL A  66      -9.568   0.982  -6.016  1.00  1.340          H  
ATOM   1126 1HG2 VAL A  66     -12.433   1.878  -6.904  1.00  1.340          H  
ATOM   1127 2HG2 VAL A  66     -11.005   2.827  -7.213  1.00  1.340          H  
ATOM   1128 3HG2 VAL A  66     -12.023   2.388  -8.545  1.00  1.340          H  
ATOM   1129  N   ASN A  67      -7.785  -0.449  -8.338  1.00  0.810          N  
ATOM   1130  CA  ASN A  67      -7.043  -1.705  -8.317  1.00  0.860          C  
ATOM   1131  C   ASN A  67      -7.223  -2.339  -6.935  1.00  0.820          C  
ATOM   1132  O   ASN A  67      -6.796  -1.774  -5.922  1.00  0.930          O  
ATOM   1133  CB  ASN A  67      -5.587  -1.499  -8.655  1.00  1.180          C  
ATOM   1134  CG  ASN A  67      -5.381  -0.943 -10.041  1.00  1.180          C  
ATOM   1135  OD1 ASN A  67      -6.019  -1.414 -10.994  1.00  1.180          O  
ATOM   1136  ND2 ASN A  67      -4.501   0.036 -10.185  1.00  1.180          N  
ATOM   1137  H   ASN A  67      -7.463   0.373  -7.814  1.00  0.970          H  
ATOM   1138  HA  ASN A  67      -7.477  -2.393  -9.045  1.00  1.030          H  
ATOM   1139 1HB  ASN A  67      -5.134  -0.873  -7.930  1.00  1.420          H  
ATOM   1140 2HB  ASN A  67      -5.088  -2.456  -8.606  1.00  1.420          H  
ATOM   1141 1HD2 ASN A  67      -4.334   0.427 -11.091  1.00  1.420          H  
ATOM   1142 2HD2 ASN A  67      -3.983   0.400  -9.377  1.00  1.420          H  
ATOM   1143  N   VAL A  68      -7.886  -3.479  -6.873  1.00  0.840          N  
ATOM   1144  CA  VAL A  68      -8.154  -4.112  -5.594  1.00  0.880          C  
ATOM   1145  C   VAL A  68      -7.215  -5.272  -5.404  1.00  0.930          C  
ATOM   1146  O   VAL A  68      -7.153  -6.179  -6.236  1.00  1.090          O  
ATOM   1147  CB  VAL A  68      -9.570  -4.658  -5.550  1.00  1.220          C  
ATOM   1148  CG1 VAL A  68      -9.859  -5.321  -4.170  1.00  1.220          C  
ATOM   1149  CG2 VAL A  68     -10.540  -3.560  -5.921  1.00  1.220          C  
ATOM   1150  H   VAL A  68      -8.235  -3.926  -7.725  1.00  1.010          H  
ATOM   1151  HA  VAL A  68      -8.000  -3.396  -4.787  1.00  1.060          H  
ATOM   1152  HB  VAL A  68      -9.633  -5.425  -6.259  1.00  1.460          H  
ATOM   1153 1HG1 VAL A  68     -10.845  -5.739  -4.171  1.00  1.460          H  
ATOM   1154 2HG1 VAL A  68      -9.147  -6.124  -3.976  1.00  1.460          H  
ATOM   1155 3HG1 VAL A  68      -9.786  -4.586  -3.378  1.00  1.460          H  
ATOM   1156 1HG2 VAL A  68     -11.546  -3.947  -5.933  1.00  1.460          H  
ATOM   1157 2HG2 VAL A  68     -10.452  -2.772  -5.206  1.00  1.460          H  
ATOM   1158 3HG2 VAL A  68     -10.304  -3.172  -6.911  1.00  1.460          H  
ATOM   1159  N   HIS A  69      -6.513  -5.270  -4.290  1.00  0.960          N  
ATOM   1160  CA  HIS A  69      -5.575  -6.322  -3.973  1.00  1.200          C  
ATOM   1161  C   HIS A  69      -5.840  -6.761  -2.552  1.00  1.340          C  
ATOM   1162  O   HIS A  69      -5.466  -6.057  -1.603  1.00  1.540          O  
ATOM   1163  CB  HIS A  69      -4.147  -5.806  -4.119  1.00  1.580          C  
ATOM   1164  CG  HIS A  69      -3.846  -5.337  -5.499  1.00  1.580          C  
ATOM   1165  ND1 HIS A  69      -3.534  -6.200  -6.526  1.00  1.580          N  
ATOM   1166  CD2 HIS A  69      -3.826  -4.092  -6.032  1.00  1.580          C  
ATOM   1167  CE1 HIS A  69      -3.331  -5.508  -7.629  1.00  1.580          C  
ATOM   1168  NE2 HIS A  69      -3.496  -4.229  -7.354  1.00  1.580          N  
ATOM   1169  H   HIS A  69      -6.638  -4.501  -3.623  1.00  1.150          H  
ATOM   1170  HA  HIS A  69      -5.719  -7.178  -4.634  1.00  1.440          H  
ATOM   1171 1HB  HIS A  69      -3.987  -4.971  -3.428  1.00  1.900          H  
ATOM   1172 2HB  HIS A  69      -3.443  -6.593  -3.855  1.00  1.900          H  
ATOM   1173  HD1 HIS A  69      -3.293  -7.168  -6.426  1.00  1.900          H  
ATOM   1174  HD2 HIS A  69      -4.015  -3.101  -5.610  1.00  1.900          H  
ATOM   1175  HE1 HIS A  69      -3.072  -6.014  -8.558  1.00  1.900          H  
ATOM   1176  N   SER A  70      -6.466  -7.923  -2.398  1.00  1.360          N  
ATOM   1177  CA  SER A  70      -6.832  -8.367  -1.068  1.00  1.560          C  
ATOM   1178  C   SER A  70      -6.767  -9.866  -0.950  1.00  1.680          C  
ATOM   1179  O   SER A  70      -7.156 -10.592  -1.869  1.00  1.710          O  
ATOM   1180  CB  SER A  70      -8.248  -7.889  -0.762  1.00  2.100          C  
ATOM   1181  OG  SER A  70      -9.184  -8.461  -1.637  1.00  2.100          O  
ATOM   1182  H   SER A  70      -6.716  -8.496  -3.215  1.00  1.630          H  
ATOM   1183  HA  SER A  70      -6.133  -7.946  -0.360  1.00  1.870          H  
ATOM   1184 1HB  SER A  70      -8.510  -8.161   0.240  1.00  2.520          H  
ATOM   1185 2HB  SER A  70      -8.294  -6.802  -0.830  1.00  2.520          H  
ATOM   1186  HG  SER A  70     -10.046  -8.170  -1.332  1.00  2.520          H  
ATOM   1187  N   GLY A  71      -6.299 -10.356   0.192  1.00  1.840          N  
ATOM   1188  CA  GLY A  71      -6.278 -11.794   0.359  1.00  2.010          C  
ATOM   1189  C   GLY A  71      -5.474 -12.402  -0.788  1.00  1.960          C  
ATOM   1190  O   GLY A  71      -4.317 -12.043  -1.016  1.00  2.470          O  
ATOM   1191  H   GLY A  71      -5.978  -9.728   0.935  1.00  2.210          H  
ATOM   1192 1HA  GLY A  71      -5.825 -12.049   1.317  1.00  2.410          H  
ATOM   1193 2HA  GLY A  71      -7.295 -12.183   0.359  1.00  2.410          H  
ATOM   1194  N   GLY A  72      -6.097 -13.349  -1.491  1.00  1.910          N  
ATOM   1195  CA  GLY A  72      -5.502 -14.051  -2.627  1.00  2.080          C  
ATOM   1196  C   GLY A  72      -6.149 -13.669  -3.972  1.00  1.920          C  
ATOM   1197  O   GLY A  72      -6.034 -14.415  -4.948  1.00  2.220          O  
ATOM   1198  H   GLY A  72      -7.045 -13.575  -1.226  1.00  2.290          H  
ATOM   1199 1HA  GLY A  72      -4.435 -13.830  -2.666  1.00  2.500          H  
ATOM   1200 2HA  GLY A  72      -5.597 -15.124  -2.474  1.00  2.500          H  
ATOM   1201  N   GLN A  73      -6.882 -12.547  -4.018  1.00  1.620          N  
ATOM   1202  CA  GLN A  73      -7.599 -12.149  -5.239  1.00  1.580          C  
ATOM   1203  C   GLN A  73      -7.344 -10.716  -5.730  1.00  1.390          C  
ATOM   1204  O   GLN A  73      -7.027  -9.798  -4.962  1.00  1.290          O  
ATOM   1205  CB  GLN A  73      -9.105 -12.319  -5.032  1.00  2.230          C  
ATOM   1206  CG  GLN A  73      -9.551 -13.746  -4.780  1.00  2.230          C  
ATOM   1207  CD  GLN A  73     -11.047 -13.861  -4.568  1.00  2.230          C  
ATOM   1208  OE1 GLN A  73     -11.753 -12.850  -4.434  1.00  2.230          O  
ATOM   1209  NE2 GLN A  73     -11.543 -15.095  -4.537  1.00  2.230          N  
ATOM   1210  H   GLN A  73      -6.934 -11.952  -3.184  1.00  1.940          H  
ATOM   1211  HA  GLN A  73      -7.290 -12.819  -6.038  1.00  1.900          H  
ATOM   1212 1HB  GLN A  73      -9.419 -11.706  -4.185  1.00  2.670          H  
ATOM   1213 2HB  GLN A  73      -9.630 -11.953  -5.915  1.00  2.670          H  
ATOM   1214 1HG  GLN A  73      -9.273 -14.359  -5.636  1.00  2.670          H  
ATOM   1215 2HG  GLN A  73      -9.058 -14.115  -3.885  1.00  2.670          H  
ATOM   1216 1HE2 GLN A  73     -12.525 -15.239  -4.400  1.00  2.670          H  
ATOM   1217 2HE2 GLN A  73     -10.934 -15.884  -4.649  1.00  2.670          H  
ATOM   1218  N   THR A  74      -7.525 -10.534  -7.047  1.00  1.460          N  
ATOM   1219  CA  THR A  74      -7.420  -9.219  -7.678  1.00  1.350          C  
ATOM   1220  C   THR A  74      -8.726  -8.877  -8.386  1.00  1.260          C  
ATOM   1221  O   THR A  74      -9.288  -9.699  -9.114  1.00  1.440          O  
ATOM   1222  CB  THR A  74      -6.248  -9.146  -8.684  1.00  1.930          C  
ATOM   1223  OG1 THR A  74      -5.023  -9.428  -8.001  1.00  1.930          O  
ATOM   1224  CG2 THR A  74      -6.155  -7.722  -9.282  1.00  1.930          C  
ATOM   1225  H   THR A  74      -7.765 -11.327  -7.624  1.00  1.750          H  
ATOM   1226  HA  THR A  74      -7.253  -8.474  -6.905  1.00  1.620          H  
ATOM   1227  HB  THR A  74      -6.393  -9.871  -9.482  1.00  2.320          H  
ATOM   1228  HG1 THR A  74      -5.004 -10.357  -7.765  1.00  2.320          H  
ATOM   1229 1HG2 THR A  74      -5.316  -7.676  -9.971  1.00  2.320          H  
ATOM   1230 2HG2 THR A  74      -7.066  -7.468  -9.820  1.00  2.320          H  
ATOM   1231 3HG2 THR A  74      -6.000  -7.001  -8.476  1.00  2.320          H  
ATOM   1232  N   TRP A  75      -9.206  -7.666  -8.141  1.00  1.100          N  
ATOM   1233  CA  TRP A  75     -10.453  -7.156  -8.719  1.00  1.130          C  
ATOM   1234  C   TRP A  75     -10.247  -5.737  -9.232  1.00  1.050          C  
ATOM   1235  O   TRP A  75      -9.353  -5.034  -8.754  1.00  1.010          O  
ATOM   1236  CB  TRP A  75     -11.563  -7.133  -7.677  1.00  1.570          C  
ATOM   1237  CG  TRP A  75     -11.911  -8.436  -7.079  1.00  1.570          C  
ATOM   1238  CD1 TRP A  75     -11.280  -9.065  -6.041  1.00  1.570          C  
ATOM   1239  CD2 TRP A  75     -13.014  -9.276  -7.440  1.00  1.570          C  
ATOM   1240  NE1 TRP A  75     -11.918 -10.238  -5.758  1.00  1.570          N  
ATOM   1241  CE2 TRP A  75     -12.977 -10.381  -6.596  1.00  1.570          C  
ATOM   1242  CE3 TRP A  75     -14.025  -9.180  -8.396  1.00  1.570          C  
ATOM   1243  CZ2 TRP A  75     -13.906 -11.393  -6.679  1.00  1.570          C  
ATOM   1244  CZ3 TRP A  75     -14.955 -10.197  -8.479  1.00  1.570          C  
ATOM   1245  CH2 TRP A  75     -14.896 -11.276  -7.641  1.00  1.570          C  
ATOM   1246  H   TRP A  75      -8.629  -7.072  -7.536  1.00  1.320          H  
ATOM   1247  HA  TRP A  75     -10.749  -7.795  -9.552  1.00  1.360          H  
ATOM   1248 1HB  TRP A  75     -11.290  -6.504  -6.900  1.00  1.880          H  
ATOM   1249 2HB  TRP A  75     -12.461  -6.712  -8.121  1.00  1.880          H  
ATOM   1250  HD1 TRP A  75     -10.397  -8.689  -5.518  1.00  1.880          H  
ATOM   1251  HE1 TRP A  75     -11.674 -10.939  -5.037  1.00  1.880          H  
ATOM   1252  HE3 TRP A  75     -14.077  -8.326  -9.066  1.00  1.880          H  
ATOM   1253  HZ2 TRP A  75     -13.873 -12.259  -6.016  1.00  1.880          H  
ATOM   1254  HZ3 TRP A  75     -15.736 -10.117  -9.230  1.00  1.880          H  
ATOM   1255  HH2 TRP A  75     -15.642 -12.062  -7.731  1.00  1.880          H  
ATOM   1256  N   THR A  76     -11.051  -5.297 -10.201  1.00  1.110          N  
ATOM   1257  CA  THR A  76     -10.928  -3.909 -10.645  1.00  1.090          C  
ATOM   1258  C   THR A  76     -12.255  -3.159 -10.805  1.00  1.120          C  
ATOM   1259  O   THR A  76     -13.327  -3.761 -10.921  1.00  1.340          O  
ATOM   1260  CB  THR A  76     -10.173  -3.821 -11.992  1.00  1.530          C  
ATOM   1261  OG1 THR A  76     -10.943  -4.479 -13.014  1.00  1.530          O  
ATOM   1262  CG2 THR A  76      -8.785  -4.479 -11.887  1.00  1.530          C  
ATOM   1263  H   THR A  76     -11.750  -5.898 -10.616  1.00  1.330          H  
ATOM   1264  HA  THR A  76     -10.348  -3.375  -9.900  1.00  1.310          H  
ATOM   1265  HB  THR A  76     -10.045  -2.767 -12.261  1.00  1.840          H  
ATOM   1266  HG1 THR A  76     -11.738  -3.967 -13.198  1.00  1.840          H  
ATOM   1267 1HG2 THR A  76      -8.273  -4.390 -12.842  1.00  1.840          H  
ATOM   1268 2HG2 THR A  76      -8.205  -3.969 -11.114  1.00  1.840          H  
ATOM   1269 3HG2 THR A  76      -8.883  -5.527 -11.635  1.00  1.840          H  
ATOM   1270  N   PHE A  77     -12.140  -1.830 -10.888  1.00  1.050          N  
ATOM   1271  CA  PHE A  77     -13.250  -0.914 -11.199  1.00  1.190          C  
ATOM   1272  C   PHE A  77     -12.771   0.133 -12.189  1.00  1.340          C  
ATOM   1273  O   PHE A  77     -11.579   0.017 -12.475  1.00  1.680          O  
ATOM   1274  CB  PHE A  77     -13.755  -0.209  -9.960  1.00  1.610          C  
ATOM   1275  CG  PHE A  77     -14.845   0.729 -10.176  1.00  1.610          C  
ATOM   1276  CD1 PHE A  77     -16.146   0.289 -10.223  1.00  1.610          C  
ATOM   1277  CD2 PHE A  77     -14.580   2.073 -10.340  1.00  1.610          C  
ATOM   1278  CE1 PHE A  77     -17.167   1.173 -10.429  1.00  1.610          C  
ATOM   1279  CE2 PHE A  77     -15.589   2.951 -10.550  1.00  1.610          C  
ATOM   1280  CZ  PHE A  77     -16.892   2.502 -10.595  1.00  1.610          C  
ATOM   1281  H   PHE A  77     -11.203  -1.460 -10.705  1.00  1.260          H  
ATOM   1282  HA  PHE A  77     -14.064  -1.478 -11.654  1.00  1.430          H  
ATOM   1283 1HB  PHE A  77     -14.079  -0.934  -9.273  1.00  1.930          H  
ATOM   1284 2HB  PHE A  77     -12.970   0.336  -9.538  1.00  1.930          H  
ATOM   1285  HD1 PHE A  77     -16.359  -0.773 -10.095  1.00  1.930          H  
ATOM   1286  HD2 PHE A  77     -13.554   2.427 -10.310  1.00  1.930          H  
ATOM   1287  HE1 PHE A  77     -18.196   0.818 -10.466  1.00  1.930          H  
ATOM   1288  HE2 PHE A  77     -15.369   4.005 -10.688  1.00  1.930          H  
ATOM   1289  HZ  PHE A  77     -17.704   3.197 -10.764  1.00  1.930          H  
ATOM   1290  N   ASN A  78     -13.677   0.361 -13.140  1.00  1.470          N  
ATOM   1291  CA  ASN A  78     -13.645   1.672 -13.783  1.00  1.790          C  
ATOM   1292  C   ASN A  78     -15.036   2.296 -13.893  1.00  1.950          C  
ATOM   1293  O   ASN A  78     -16.032   1.595 -14.091  1.00  2.200          O  
ATOM   1294  CB  ASN A  78     -12.999   1.539 -15.154  1.00  2.380          C  
ATOM   1295  CG  ASN A  78     -12.631   2.850 -15.803  1.00  2.380          C  
ATOM   1296  OD1 ASN A  78     -13.479   3.648 -16.225  1.00  2.380          O  
ATOM   1297  ND2 ASN A  78     -11.345   3.080 -15.911  1.00  2.380          N  
ATOM   1298  H   ASN A  78     -13.716  -0.369 -13.837  1.00  1.760          H  
ATOM   1299  HA  ASN A  78     -13.047   2.344 -13.175  1.00  2.150          H  
ATOM   1300 1HB  ASN A  78     -12.092   0.939 -15.060  1.00  2.850          H  
ATOM   1301 2HB  ASN A  78     -13.677   1.004 -15.820  1.00  2.850          H  
ATOM   1302 1HD2 ASN A  78     -11.013   3.923 -16.337  1.00  2.850          H  
ATOM   1303 2HD2 ASN A  78     -10.683   2.404 -15.571  1.00  2.850          H  
ATOM   1304  N   GLU A  79     -15.076   3.633 -13.810  1.00  2.100          N  
ATOM   1305  CA  GLU A  79     -16.299   4.438 -13.902  1.00  2.370          C  
ATOM   1306  C   GLU A  79     -17.090   4.255 -15.209  1.00  2.860          C  
ATOM   1307  O   GLU A  79     -18.305   4.514 -15.233  1.00  3.210          O  
ATOM   1308  CB  GLU A  79     -15.951   5.937 -13.778  1.00  3.210          C  
ATOM   1309  CG  GLU A  79     -15.222   6.521 -14.992  1.00  3.210          C  
ATOM   1310  CD  GLU A  79     -14.810   7.962 -14.885  1.00  3.210          C  
ATOM   1311  OE1 GLU A  79     -14.740   8.516 -13.806  1.00  3.210          O  
ATOM   1312  OE2 GLU A  79     -14.547   8.535 -15.907  1.00  3.210          O  
ATOM   1313  H   GLU A  79     -14.195   4.113 -13.602  1.00  2.520          H  
ATOM   1314  HA  GLU A  79     -16.945   4.150 -13.077  1.00  2.840          H  
ATOM   1315 1HB  GLU A  79     -16.839   6.515 -13.625  1.00  3.850          H  
ATOM   1316 2HB  GLU A  79     -15.319   6.080 -12.926  1.00  3.850          H  
ATOM   1317 1HG  GLU A  79     -14.330   5.926 -15.173  1.00  3.850          H  
ATOM   1318 2HG  GLU A  79     -15.861   6.436 -15.863  1.00  3.850          H  
ATOM   1319  N   LYS A  80     -16.402   3.827 -16.275  1.00  3.450          N  
ATOM   1320  CA  LYS A  80     -16.981   3.620 -17.598  1.00  3.890          C  
ATOM   1321  C   LYS A  80     -15.953   3.022 -18.556  1.00  3.890          C  
ATOM   1322  O   LYS A  80     -15.978   1.818 -18.816  1.00  3.890          O  
ATOM   1323  OXT LYS A  80     -15.329   3.782 -19.296  1.00  5.830          O  
ATOM   1324  CB  LYS A  80     -17.506   4.937 -18.190  1.00  4.990          C  
ATOM   1325  CG  LYS A  80     -18.209   4.789 -19.545  1.00  4.990          C  
ATOM   1326  CD  LYS A  80     -18.794   6.119 -20.021  1.00  4.990          C  
ATOM   1327  CE  LYS A  80     -19.496   5.970 -21.368  1.00  4.990          C  
ATOM   1328  NZ  LYS A  80     -20.070   7.263 -21.847  1.00  4.990          N  
ATOM   1329  H   LYS A  80     -15.402   3.654 -16.150  1.00  4.140          H  
ATOM   1330  HA  LYS A  80     -17.806   2.914 -17.507  1.00  4.670          H  
ATOM   1331 1HB  LYS A  80     -18.213   5.401 -17.509  1.00  5.980          H  
ATOM   1332 2HB  LYS A  80     -16.674   5.631 -18.314  1.00  5.980          H  
ATOM   1333 1HG  LYS A  80     -17.499   4.429 -20.290  1.00  5.980          H  
ATOM   1334 2HG  LYS A  80     -19.006   4.055 -19.452  1.00  5.980          H  
ATOM   1335 1HD  LYS A  80     -19.509   6.483 -19.283  1.00  5.980          H  
ATOM   1336 2HD  LYS A  80     -17.991   6.850 -20.117  1.00  5.980          H  
ATOM   1337 1HE  LYS A  80     -18.779   5.607 -22.103  1.00  5.980          H  
ATOM   1338 2HE  LYS A  80     -20.301   5.242 -21.271  1.00  5.980          H  
ATOM   1339 1HZ  LYS A  80     -20.524   7.120 -22.739  1.00  5.980          H  
ATOM   1340 2HZ  LYS A  80     -20.747   7.604 -21.178  1.00  5.980          H  
ATOM   1341 3HZ  LYS A  80     -19.331   7.944 -21.953  1.00  5.980          H  
TER    1342
END

REMARK ID 447 MODEL 3 T1008
PFRMAT TS
TARGET T1008
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.687  -0.551   0.017  1.00  1.040          N  
ATOM      2  CA  THR A   1       2.077  -0.472  -0.403  1.00  0.960          C  
ATOM      3  C   THR A   1       2.595   0.961  -0.418  1.00  0.740          C  
ATOM      4  O   THR A   1       1.889   1.908  -0.795  1.00  0.740          O  
ATOM      5  CB  THR A   1       2.216  -1.136  -1.771  1.00  1.380          C  
ATOM      6  OG1 THR A   1       1.831  -2.493  -1.626  1.00  1.380          O  
ATOM      7  CG2 THR A   1       3.621  -1.070  -2.333  1.00  1.380          C  
ATOM      8 1H   THR A   1       0.568  -1.333   0.644  1.00  1.250          H  
ATOM      9 2H   THR A   1       0.409   0.303   0.474  1.00  1.250          H  
ATOM     10 3H   THR A   1       0.118  -0.702  -0.820  1.00  1.250          H  
ATOM     11  HA  THR A   1       2.681  -1.035   0.308  1.00  1.150          H  
ATOM     12  HB  THR A   1       1.548  -0.647  -2.466  1.00  1.650          H  
ATOM     13  HG1 THR A   1       1.352  -2.759  -2.439  1.00  1.650          H  
ATOM     14 1HG2 THR A   1       3.642  -1.571  -3.300  1.00  1.650          H  
ATOM     15 2HG2 THR A   1       3.910  -0.054  -2.467  1.00  1.650          H  
ATOM     16 3HG2 THR A   1       4.317  -1.561  -1.656  1.00  1.650          H  
ATOM     17  N   ASP A   2       3.828   1.117   0.047  1.00  0.760          N  
ATOM     18  CA  ASP A   2       4.455   2.413   0.163  1.00  0.770          C  
ATOM     19  C   ASP A   2       4.806   2.958  -1.199  1.00  0.700          C  
ATOM     20  O   ASP A   2       4.527   4.111  -1.497  1.00  0.730          O  
ATOM     21  CB  ASP A   2       5.700   2.268   1.023  1.00  1.070          C  
ATOM     22  CG  ASP A   2       6.614   1.176   0.466  1.00  1.070          C  
ATOM     23  OD1 ASP A   2       6.092   0.310  -0.252  1.00  1.070          O  
ATOM     24  OD2 ASP A   2       7.782   1.189   0.737  1.00  1.070          O  
ATOM     25  H   ASP A   2       4.394   0.301   0.294  1.00  0.910          H  
ATOM     26  HA  ASP A   2       3.759   3.099   0.648  1.00  0.920          H  
ATOM     27 1HB  ASP A   2       6.243   3.214   1.050  1.00  1.290          H  
ATOM     28 2HB  ASP A   2       5.417   2.013   2.042  1.00  1.290          H  
ATOM     29  N   GLU A   3       5.318   2.111  -2.076  1.00  0.730          N  
ATOM     30  CA  GLU A   3       5.684   2.566  -3.410  1.00  0.740          C  
ATOM     31  C   GLU A   3       4.521   3.275  -4.099  1.00  0.560          C  
ATOM     32  O   GLU A   3       4.712   4.334  -4.701  1.00  0.540          O  
ATOM     33  CB  GLU A   3       6.143   1.405  -4.284  1.00  1.030          C  
ATOM     34  CG  GLU A   3       6.559   1.838  -5.679  1.00  1.030          C  
ATOM     35  CD  GLU A   3       7.041   0.726  -6.532  1.00  1.030          C  
ATOM     36  OE1 GLU A   3       7.154  -0.376  -6.055  1.00  1.030          O  
ATOM     37  OE2 GLU A   3       7.290   0.984  -7.691  1.00  1.030          O  
ATOM     38  H   GLU A   3       5.524   1.166  -1.736  1.00  0.880          H  
ATOM     39  HA  GLU A   3       6.508   3.273  -3.313  1.00  0.890          H  
ATOM     40 1HB  GLU A   3       6.982   0.899  -3.807  1.00  1.240          H  
ATOM     41 2HB  GLU A   3       5.336   0.683  -4.386  1.00  1.240          H  
ATOM     42 1HG  GLU A   3       5.707   2.297  -6.177  1.00  1.240          H  
ATOM     43 2HG  GLU A   3       7.340   2.595  -5.598  1.00  1.240          H  
ATOM     44  N   LEU A   4       3.309   2.711  -4.023  1.00  0.490          N  
ATOM     45  CA  LEU A   4       2.157   3.357  -4.643  1.00  0.480          C  
ATOM     46  C   LEU A   4       1.901   4.724  -4.050  1.00  0.400          C  
ATOM     47  O   LEU A   4       1.783   5.718  -4.776  1.00  0.430          O  
ATOM     48  CB  LEU A   4       0.886   2.492  -4.470  1.00  0.680          C  
ATOM     49  CG  LEU A   4      -0.501   3.136  -4.935  1.00  0.680          C  
ATOM     50  CD1 LEU A   4      -0.469   3.471  -6.380  1.00  0.680          C  
ATOM     51  CD2 LEU A   4      -1.641   2.147  -4.686  1.00  0.680          C  
ATOM     52  H   LEU A   4       3.207   1.830  -3.543  1.00  0.590          H  
ATOM     53  HA  LEU A   4       2.375   3.472  -5.704  1.00  0.580          H  
ATOM     54 1HB  LEU A   4       1.023   1.566  -5.030  1.00  0.810          H  
ATOM     55 2HB  LEU A   4       0.789   2.233  -3.412  1.00  0.810          H  
ATOM     56  HG  LEU A   4      -0.686   4.046  -4.372  1.00  0.810          H  
ATOM     57 1HD1 LEU A   4      -1.434   3.898  -6.652  1.00  0.810          H  
ATOM     58 2HD1 LEU A   4       0.318   4.197  -6.578  1.00  0.810          H  
ATOM     59 3HD1 LEU A   4      -0.288   2.573  -6.957  1.00  0.810          H  
ATOM     60 1HD2 LEU A   4      -2.590   2.585  -4.999  1.00  0.810          H  
ATOM     61 2HD2 LEU A   4      -1.453   1.257  -5.263  1.00  0.810          H  
ATOM     62 3HD2 LEU A   4      -1.688   1.893  -3.622  1.00  0.810          H  
ATOM     63  N   LEU A   5       1.828   4.787  -2.731  1.00  0.460          N  
ATOM     64  CA  LEU A   5       1.513   6.035  -2.078  1.00  0.630          C  
ATOM     65  C   LEU A   5       2.605   7.091  -2.274  1.00  0.620          C  
ATOM     66  O   LEU A   5       2.294   8.272  -2.447  1.00  0.670          O  
ATOM     67  CB  LEU A   5       1.196   5.712  -0.627  1.00  0.810          C  
ATOM     68  CG  LEU A   5      -0.142   4.858  -0.458  1.00  0.810          C  
ATOM     69  CD1 LEU A   5      -0.240   4.394   0.893  1.00  0.810          C  
ATOM     70  CD2 LEU A   5      -1.394   5.680  -0.752  1.00  0.810          C  
ATOM     71  H   LEU A   5       1.963   3.937  -2.169  1.00  0.550          H  
ATOM     72  HA  LEU A   5       0.623   6.431  -2.533  1.00  0.760          H  
ATOM     73 1HB  LEU A   5       2.025   5.127  -0.218  1.00  0.980          H  
ATOM     74 2HB  LEU A   5       1.105   6.629  -0.063  1.00  0.980          H  
ATOM     75  HG  LEU A   5      -0.104   3.995  -1.125  1.00  0.980          H  
ATOM     76 1HD1 LEU A   5      -1.143   3.808   0.997  1.00  0.980          H  
ATOM     77 2HD1 LEU A   5       0.631   3.780   1.128  1.00  0.980          H  
ATOM     78 3HD1 LEU A   5      -0.280   5.246   1.541  1.00  0.980          H  
ATOM     79 1HD2 LEU A   5      -2.265   5.049  -0.610  1.00  0.980          H  
ATOM     80 2HD2 LEU A   5      -1.440   6.522  -0.063  1.00  0.980          H  
ATOM     81 3HD2 LEU A   5      -1.395   6.037  -1.762  1.00  0.980          H  
ATOM     82  N   GLU A   6       3.876   6.685  -2.294  1.00  0.630          N  
ATOM     83  CA  GLU A   6       4.956   7.638  -2.506  1.00  0.710          C  
ATOM     84  C   GLU A   6       4.928   8.190  -3.932  1.00  0.630          C  
ATOM     85  O   GLU A   6       5.126   9.391  -4.128  1.00  0.680          O  
ATOM     86  CB  GLU A   6       6.312   6.999  -2.201  1.00  0.960          C  
ATOM     87  CG  GLU A   6       6.555   6.724  -0.714  1.00  0.960          C  
ATOM     88  CD  GLU A   6       6.559   7.990   0.088  1.00  0.960          C  
ATOM     89  OE1 GLU A   6       7.191   8.925  -0.346  1.00  0.960          O  
ATOM     90  OE2 GLU A   6       5.929   8.042   1.116  1.00  0.960          O  
ATOM     91  H   GLU A   6       4.092   5.705  -2.125  1.00  0.760          H  
ATOM     92  HA  GLU A   6       4.815   8.472  -1.820  1.00  0.850          H  
ATOM     93 1HB  GLU A   6       6.382   6.044  -2.730  1.00  1.150          H  
ATOM     94 2HB  GLU A   6       7.111   7.640  -2.570  1.00  1.150          H  
ATOM     95 1HG  GLU A   6       5.768   6.073  -0.338  1.00  1.150          H  
ATOM     96 2HG  GLU A   6       7.506   6.208  -0.594  1.00  1.150          H  
ATOM     97  N   ARG A   7       4.634   7.339  -4.928  1.00  0.520          N  
ATOM     98  CA  ARG A   7       4.542   7.833  -6.298  1.00  0.490          C  
ATOM     99  C   ARG A   7       3.406   8.848  -6.417  1.00  0.440          C  
ATOM    100  O   ARG A   7       3.560   9.886  -7.080  1.00  0.440          O  
ATOM    101  CB  ARG A   7       4.336   6.692  -7.283  1.00  0.700          C  
ATOM    102  CG  ARG A   7       5.564   5.812  -7.522  1.00  0.700          C  
ATOM    103  CD  ARG A   7       5.275   4.726  -8.505  1.00  0.700          C  
ATOM    104  NE  ARG A   7       6.426   3.831  -8.713  1.00  0.700          N  
ATOM    105  CZ  ARG A   7       7.469   4.054  -9.527  1.00  0.700          C  
ATOM    106  NH1 ARG A   7       7.577   5.159 -10.247  1.00  0.700          N  
ATOM    107  NH2 ARG A   7       8.388   3.118  -9.578  1.00  0.700          N  
ATOM    108  H   ARG A   7       4.532   6.339  -4.728  1.00  0.620          H  
ATOM    109  HA  ARG A   7       5.480   8.330  -6.547  1.00  0.590          H  
ATOM    110 1HB  ARG A   7       3.530   6.047  -6.925  1.00  0.840          H  
ATOM    111 2HB  ARG A   7       4.038   7.093  -8.236  1.00  0.840          H  
ATOM    112 1HG  ARG A   7       6.371   6.429  -7.907  1.00  0.840          H  
ATOM    113 2HG  ARG A   7       5.884   5.357  -6.592  1.00  0.840          H  
ATOM    114 1HD  ARG A   7       4.451   4.121  -8.116  1.00  0.840          H  
ATOM    115 2HD  ARG A   7       4.984   5.152  -9.461  1.00  0.840          H  
ATOM    116  HE  ARG A   7       6.452   2.927  -8.213  1.00  0.840          H  
ATOM    117 1HH1 ARG A   7       6.865   5.870 -10.198  1.00  0.840          H  
ATOM    118 2HH1 ARG A   7       8.376   5.293 -10.850  1.00  0.840          H  
ATOM    119 1HH2 ARG A   7       8.245   2.276  -8.994  1.00  0.840          H  
ATOM    120 2HH2 ARG A   7       9.199   3.215 -10.168  1.00  0.840          H  
ATOM    121  N   LEU A   8       2.278   8.566  -5.751  1.00  0.430          N  
ATOM    122  CA  LEU A   8       1.147   9.477  -5.744  1.00  0.440          C  
ATOM    123  C   LEU A   8       1.515  10.793  -5.092  1.00  0.490          C  
ATOM    124  O   LEU A   8       1.197  11.854  -5.624  1.00  0.490          O  
ATOM    125  CB  LEU A   8      -0.022   8.828  -5.002  1.00  0.610          C  
ATOM    126  CG  LEU A   8      -0.720   7.677  -5.716  1.00  0.610          C  
ATOM    127  CD1 LEU A   8      -1.617   6.964  -4.770  1.00  0.610          C  
ATOM    128  CD2 LEU A   8      -1.547   8.221  -6.831  1.00  0.610          C  
ATOM    129  H   LEU A   8       2.200   7.668  -5.257  1.00  0.520          H  
ATOM    130  HA  LEU A   8       0.874   9.688  -6.775  1.00  0.530          H  
ATOM    131 1HB  LEU A   8       0.361   8.435  -4.069  1.00  0.730          H  
ATOM    132 2HB  LEU A   8      -0.740   9.576  -4.763  1.00  0.730          H  
ATOM    133  HG  LEU A   8       0.019   6.976  -6.107  1.00  0.730          H  
ATOM    134 1HD1 LEU A   8      -2.094   6.158  -5.303  1.00  0.730          H  
ATOM    135 2HD1 LEU A   8      -1.037   6.562  -3.971  1.00  0.730          H  
ATOM    136 3HD1 LEU A   8      -2.363   7.648  -4.374  1.00  0.730          H  
ATOM    137 1HD2 LEU A   8      -2.048   7.412  -7.321  1.00  0.730          H  
ATOM    138 2HD2 LEU A   8      -2.275   8.890  -6.446  1.00  0.730          H  
ATOM    139 3HD2 LEU A   8      -0.929   8.741  -7.540  1.00  0.730          H  
ATOM    140  N   ARG A   9       2.250  10.737  -3.977  1.00  0.570          N  
ATOM    141  CA  ARG A   9       2.665  11.950  -3.301  1.00  0.650          C  
ATOM    142  C   ARG A   9       3.472  12.829  -4.225  1.00  0.570          C  
ATOM    143  O   ARG A   9       3.190  14.022  -4.348  1.00  0.570          O  
ATOM    144  CB  ARG A   9       3.510  11.631  -2.065  1.00  0.880          C  
ATOM    145  CG  ARG A   9       3.985  12.844  -1.278  1.00  0.880          C  
ATOM    146  CD  ARG A   9       4.810  12.484  -0.077  1.00  0.880          C  
ATOM    147  NE  ARG A   9       6.082  11.797  -0.404  1.00  0.880          N  
ATOM    148  CZ  ARG A   9       7.216  12.369  -0.870  1.00  0.880          C  
ATOM    149  NH1 ARG A   9       7.316  13.666  -1.122  1.00  0.880          N  
ATOM    150  NH2 ARG A   9       8.247  11.573  -1.069  1.00  0.880          N  
ATOM    151  H   ARG A   9       2.459   9.828  -3.555  1.00  0.680          H  
ATOM    152  HA  ARG A   9       1.777  12.495  -2.994  1.00  0.780          H  
ATOM    153 1HB  ARG A   9       2.975  10.978  -1.394  1.00  1.050          H  
ATOM    154 2HB  ARG A   9       4.400  11.093  -2.377  1.00  1.050          H  
ATOM    155 1HG  ARG A   9       4.584  13.480  -1.924  1.00  1.050          H  
ATOM    156 2HG  ARG A   9       3.131  13.406  -0.928  1.00  1.050          H  
ATOM    157 1HD  ARG A   9       5.043  13.392   0.481  1.00  1.050          H  
ATOM    158 2HD  ARG A   9       4.225  11.817   0.556  1.00  1.050          H  
ATOM    159  HE  ARG A   9       6.150  10.776  -0.232  1.00  1.050          H  
ATOM    160 1HH1 ARG A   9       6.526  14.315  -0.980  1.00  1.050          H  
ATOM    161 2HH1 ARG A   9       8.178  14.050  -1.472  1.00  1.050          H  
ATOM    162 1HH2 ARG A   9       8.128  10.570  -0.851  1.00  1.050          H  
ATOM    163 2HH2 ARG A   9       9.117  11.923  -1.425  1.00  1.050          H  
ATOM    164  N   GLN A  10       4.459  12.235  -4.900  1.00  0.530          N  
ATOM    165  CA  GLN A  10       5.343  13.006  -5.759  1.00  0.490          C  
ATOM    166  C   GLN A  10       4.579  13.678  -6.896  1.00  0.350          C  
ATOM    167  O   GLN A  10       4.798  14.865  -7.175  1.00  0.340          O  
ATOM    168  CB  GLN A  10       6.417  12.072  -6.313  1.00  0.700          C  
ATOM    169  CG  GLN A  10       7.421  11.594  -5.263  1.00  0.700          C  
ATOM    170  CD  GLN A  10       8.329  10.512  -5.796  1.00  0.700          C  
ATOM    171  OE1 GLN A  10       8.021   9.894  -6.821  1.00  0.700          O  
ATOM    172  NE2 GLN A  10       9.446  10.276  -5.118  1.00  0.700          N  
ATOM    173  H   GLN A  10       4.625  11.232  -4.761  1.00  0.640          H  
ATOM    174  HA  GLN A  10       5.814  13.781  -5.156  1.00  0.590          H  
ATOM    175 1HB  GLN A  10       5.936  11.190  -6.740  1.00  0.840          H  
ATOM    176 2HB  GLN A  10       6.962  12.571  -7.111  1.00  0.840          H  
ATOM    177 1HG  GLN A  10       8.036  12.439  -4.959  1.00  0.840          H  
ATOM    178 2HG  GLN A  10       6.885  11.202  -4.400  1.00  0.840          H  
ATOM    179 1HE2 GLN A  10      10.080   9.568  -5.434  1.00  0.840          H  
ATOM    180 2HE2 GLN A  10       9.662  10.805  -4.295  1.00  0.840          H  
ATOM    181  N   LEU A  11       3.635  12.959  -7.515  1.00  0.280          N  
ATOM    182  CA  LEU A  11       2.843  13.563  -8.572  1.00  0.300          C  
ATOM    183  C   LEU A  11       1.992  14.702  -8.062  1.00  0.340          C  
ATOM    184  O   LEU A  11       1.912  15.762  -8.692  1.00  0.360          O  
ATOM    185  CB  LEU A  11       1.894  12.561  -9.243  1.00  0.410          C  
ATOM    186  CG  LEU A  11       0.923  13.200 -10.322  1.00  0.410          C  
ATOM    187  CD1 LEU A  11       1.695  13.813 -11.502  1.00  0.410          C  
ATOM    188  CD2 LEU A  11      -0.032  12.195 -10.808  1.00  0.410          C  
ATOM    189  H   LEU A  11       3.502  11.969  -7.269  1.00  0.340          H  
ATOM    190  HA  LEU A  11       3.536  13.957  -9.313  1.00  0.360          H  
ATOM    191 1HB  LEU A  11       2.489  11.788  -9.725  1.00  0.490          H  
ATOM    192 2HB  LEU A  11       1.282  12.091  -8.463  1.00  0.490          H  
ATOM    193  HG  LEU A  11       0.372  13.978  -9.844  1.00  0.490          H  
ATOM    194 1HD1 LEU A  11       0.985  14.258 -12.203  1.00  0.490          H  
ATOM    195 2HD1 LEU A  11       2.375  14.591 -11.157  1.00  0.490          H  
ATOM    196 3HD1 LEU A  11       2.263  13.037 -12.011  1.00  0.490          H  
ATOM    197 1HD2 LEU A  11      -0.716  12.670 -11.495  1.00  0.490          H  
ATOM    198 2HD2 LEU A  11       0.497  11.419 -11.319  1.00  0.490          H  
ATOM    199 3HD2 LEU A  11      -0.583  11.790  -9.969  1.00  0.490          H  
ATOM    200  N   PHE A  12       1.305  14.484  -6.944  1.00  0.420          N  
ATOM    201  CA  PHE A  12       0.397  15.498  -6.467  1.00  0.550          C  
ATOM    202  C   PHE A  12       1.171  16.756  -6.134  1.00  0.540          C  
ATOM    203  O   PHE A  12       0.696  17.857  -6.417  1.00  0.610          O  
ATOM    204  CB  PHE A  12      -0.334  15.070  -5.221  1.00  0.720          C  
ATOM    205  CG  PHE A  12      -1.168  13.828  -5.312  1.00  0.720          C  
ATOM    206  CD1 PHE A  12      -1.662  13.259  -4.150  1.00  0.720          C  
ATOM    207  CD2 PHE A  12      -1.403  13.169  -6.496  1.00  0.720          C  
ATOM    208  CE1 PHE A  12      -2.350  12.107  -4.160  1.00  0.720          C  
ATOM    209  CE2 PHE A  12      -2.086  12.009  -6.486  1.00  0.720          C  
ATOM    210  CZ  PHE A  12      -2.560  11.477  -5.325  1.00  0.720          C  
ATOM    211  H   PHE A  12       1.380  13.588  -6.446  1.00  0.500          H  
ATOM    212  HA  PHE A  12      -0.320  15.734  -7.247  1.00  0.660          H  
ATOM    213 1HB  PHE A  12       0.389  14.938  -4.423  1.00  0.860          H  
ATOM    214 2HB  PHE A  12      -0.985  15.875  -4.964  1.00  0.860          H  
ATOM    215  HD1 PHE A  12      -1.500  13.742  -3.220  1.00  0.860          H  
ATOM    216  HD2 PHE A  12      -1.032  13.550  -7.441  1.00  0.860          H  
ATOM    217  HE1 PHE A  12      -2.726  11.687  -3.228  1.00  0.860          H  
ATOM    218  HE2 PHE A  12      -2.241  11.508  -7.393  1.00  0.860          H  
ATOM    219  HZ  PHE A  12      -3.112  10.547  -5.333  1.00  0.860          H  
ATOM    220  N   GLU A  13       2.356  16.608  -5.515  1.00  0.490          N  
ATOM    221  CA  GLU A  13       3.147  17.774  -5.159  1.00  0.510          C  
ATOM    222  C   GLU A  13       3.538  18.566  -6.398  1.00  0.420          C  
ATOM    223  O   GLU A  13       3.439  19.792  -6.373  1.00  0.470          O  
ATOM    224  CB  GLU A  13       4.411  17.369  -4.399  1.00  0.710          C  
ATOM    225  CG  GLU A  13       4.181  16.862  -2.983  1.00  0.710          C  
ATOM    226  CD  GLU A  13       5.446  16.352  -2.360  1.00  0.710          C  
ATOM    227  OE1 GLU A  13       6.461  16.396  -3.020  1.00  0.710          O  
ATOM    228  OE2 GLU A  13       5.402  15.901  -1.237  1.00  0.710          O  
ATOM    229  H   GLU A  13       2.697  15.674  -5.265  1.00  0.590          H  
ATOM    230  HA  GLU A  13       2.548  18.411  -4.513  1.00  0.610          H  
ATOM    231 1HB  GLU A  13       4.917  16.577  -4.954  1.00  0.850          H  
ATOM    232 2HB  GLU A  13       5.090  18.221  -4.349  1.00  0.850          H  
ATOM    233 1HG  GLU A  13       3.792  17.672  -2.380  1.00  0.850          H  
ATOM    234 2HG  GLU A  13       3.441  16.076  -2.997  1.00  0.850          H  
ATOM    235  N   GLU A  14       3.934  17.892  -7.492  1.00  0.340          N  
ATOM    236  CA  GLU A  14       4.270  18.626  -8.711  1.00  0.390          C  
ATOM    237  C   GLU A  14       3.073  19.404  -9.241  1.00  0.470          C  
ATOM    238  O   GLU A  14       3.194  20.574  -9.616  1.00  0.590          O  
ATOM    239  CB  GLU A  14       4.772  17.694  -9.818  1.00  0.530          C  
ATOM    240  CG  GLU A  14       5.118  18.440 -11.122  1.00  0.530          C  
ATOM    241  CD  GLU A  14       5.668  17.571 -12.211  1.00  0.530          C  
ATOM    242  OE1 GLU A  14       5.957  16.428 -11.964  1.00  0.530          O  
ATOM    243  OE2 GLU A  14       5.770  18.060 -13.317  1.00  0.530          O  
ATOM    244  H   GLU A  14       4.058  16.871  -7.445  1.00  0.410          H  
ATOM    245  HA  GLU A  14       5.062  19.337  -8.472  1.00  0.470          H  
ATOM    246 1HB  GLU A  14       5.659  17.162  -9.474  1.00  0.630          H  
ATOM    247 2HB  GLU A  14       4.005  16.946 -10.040  1.00  0.630          H  
ATOM    248 1HG  GLU A  14       4.215  18.913 -11.503  1.00  0.630          H  
ATOM    249 2HG  GLU A  14       5.833  19.230 -10.895  1.00  0.630          H  
ATOM    250  N   LEU A  15       1.916  18.747  -9.284  1.00  0.460          N  
ATOM    251  CA  LEU A  15       0.702  19.360  -9.799  1.00  0.560          C  
ATOM    252  C   LEU A  15       0.300  20.569  -8.940  1.00  0.580          C  
ATOM    253  O   LEU A  15      -0.100  21.619  -9.466  1.00  0.640          O  
ATOM    254  CB  LEU A  15      -0.391  18.294  -9.805  1.00  0.740          C  
ATOM    255  CG  LEU A  15      -0.257  17.117 -10.817  1.00  0.740          C  
ATOM    256  CD1 LEU A  15      -1.303  16.062 -10.452  1.00  0.740          C  
ATOM    257  CD2 LEU A  15      -0.454  17.601 -12.259  1.00  0.740          C  
ATOM    258  H   LEU A  15       1.892  17.769  -8.968  1.00  0.550          H  
ATOM    259  HA  LEU A  15       0.891  19.708 -10.808  1.00  0.670          H  
ATOM    260 1HB  LEU A  15      -0.359  17.827  -8.835  1.00  0.890          H  
ATOM    261 2HB  LEU A  15      -1.349  18.770  -9.932  1.00  0.890          H  
ATOM    262  HG  LEU A  15       0.730  16.668 -10.729  1.00  0.890          H  
ATOM    263 1HD1 LEU A  15      -1.227  15.221 -11.140  1.00  0.890          H  
ATOM    264 2HD1 LEU A  15      -1.133  15.720  -9.438  1.00  0.890          H  
ATOM    265 3HD1 LEU A  15      -2.268  16.472 -10.514  1.00  0.890          H  
ATOM    266 1HD2 LEU A  15      -0.360  16.747 -12.938  1.00  0.890          H  
ATOM    267 2HD2 LEU A  15      -1.433  18.043 -12.381  1.00  0.890          H  
ATOM    268 3HD2 LEU A  15       0.303  18.337 -12.516  1.00  0.890          H  
ATOM    269  N   HIS A  16       0.484  20.431  -7.623  1.00  0.560          N  
ATOM    270  CA  HIS A  16       0.219  21.472  -6.640  1.00  0.620          C  
ATOM    271  C   HIS A  16       1.151  22.670  -6.877  1.00  0.630          C  
ATOM    272  O   HIS A  16       0.707  23.819  -6.945  1.00  0.690          O  
ATOM    273  CB  HIS A  16       0.380  20.897  -5.224  1.00  0.840          C  
ATOM    274  CG  HIS A  16       0.132  21.843  -4.100  1.00  0.840          C  
ATOM    275  ND1 HIS A  16      -1.121  22.330  -3.789  1.00  0.840          N  
ATOM    276  CD2 HIS A  16       0.978  22.372  -3.193  1.00  0.840          C  
ATOM    277  CE1 HIS A  16      -1.029  23.128  -2.739  1.00  0.840          C  
ATOM    278  NE2 HIS A  16       0.231  23.155  -2.345  1.00  0.840          N  
ATOM    279  H   HIS A  16       0.779  19.516  -7.272  1.00  0.670          H  
ATOM    280  HA  HIS A  16      -0.809  21.818  -6.747  1.00  0.740          H  
ATOM    281 1HB  HIS A  16      -0.294  20.048  -5.106  1.00  1.010          H  
ATOM    282 2HB  HIS A  16       1.385  20.517  -5.110  1.00  1.010          H  
ATOM    283  HD1 HIS A  16      -1.986  22.112  -4.249  1.00  1.010          H  
ATOM    284  HD2 HIS A  16       2.051  22.269  -3.043  1.00  1.010          H  
ATOM    285  HE1 HIS A  16      -1.916  23.617  -2.334  1.00  1.010          H  
ATOM    286  N   GLU A  17       2.454  22.414  -7.048  1.00  0.600          N  
ATOM    287  CA  GLU A  17       3.430  23.479  -7.302  1.00  0.670          C  
ATOM    288  C   GLU A  17       3.085  24.242  -8.582  1.00  0.700          C  
ATOM    289  O   GLU A  17       3.265  25.459  -8.659  1.00  0.800          O  
ATOM    290  CB  GLU A  17       4.851  22.920  -7.387  1.00  0.910          C  
ATOM    291  CG  GLU A  17       5.436  22.447  -6.056  1.00  0.910          C  
ATOM    292  CD  GLU A  17       6.786  21.809  -6.217  1.00  0.910          C  
ATOM    293  OE1 GLU A  17       7.202  21.630  -7.338  1.00  0.910          O  
ATOM    294  OE2 GLU A  17       7.403  21.503  -5.223  1.00  0.910          O  
ATOM    295  H   GLU A  17       2.790  21.449  -6.965  1.00  0.720          H  
ATOM    296  HA  GLU A  17       3.390  24.180  -6.468  1.00  0.800          H  
ATOM    297 1HB  GLU A  17       4.856  22.068  -8.070  1.00  1.090          H  
ATOM    298 2HB  GLU A  17       5.516  23.675  -7.801  1.00  1.090          H  
ATOM    299 1HG  GLU A  17       5.533  23.306  -5.396  1.00  1.090          H  
ATOM    300 2HG  GLU A  17       4.754  21.747  -5.588  1.00  1.090          H  
ATOM    301  N   ARG A  18       2.524  23.531  -9.567  1.00  0.670          N  
ATOM    302  CA  ARG A  18       2.104  24.117 -10.838  1.00  0.700          C  
ATOM    303  C   ARG A  18       0.782  24.903 -10.735  1.00  0.680          C  
ATOM    304  O   ARG A  18       0.316  25.462 -11.732  1.00  0.720          O  
ATOM    305  CB  ARG A  18       1.957  23.046 -11.912  1.00  0.970          C  
ATOM    306  CG  ARG A  18       3.259  22.422 -12.401  1.00  0.970          C  
ATOM    307  CD  ARG A  18       3.004  21.369 -13.429  1.00  0.970          C  
ATOM    308  NE  ARG A  18       4.241  20.731 -13.899  1.00  0.970          N  
ATOM    309  CZ  ARG A  18       5.056  21.194 -14.863  1.00  0.970          C  
ATOM    310  NH1 ARG A  18       4.816  22.328 -15.503  1.00  0.970          N  
ATOM    311  NH2 ARG A  18       6.110  20.466 -15.146  1.00  0.970          N  
ATOM    312  H   ARG A  18       2.469  22.513  -9.445  1.00  0.800          H  
ATOM    313  HA  ARG A  18       2.882  24.807 -11.160  1.00  0.840          H  
ATOM    314 1HB  ARG A  18       1.340  22.241 -11.524  1.00  1.160          H  
ATOM    315 2HB  ARG A  18       1.441  23.463 -12.773  1.00  1.160          H  
ATOM    316 1HG  ARG A  18       3.881  23.197 -12.842  1.00  1.160          H  
ATOM    317 2HG  ARG A  18       3.792  21.972 -11.569  1.00  1.160          H  
ATOM    318 1HD  ARG A  18       2.382  20.592 -12.976  1.00  1.160          H  
ATOM    319 2HD  ARG A  18       2.482  21.793 -14.281  1.00  1.160          H  
ATOM    320  HE  ARG A  18       4.532  19.831 -13.480  1.00  1.160          H  
ATOM    321 1HH1 ARG A  18       4.003  22.878 -15.277  1.00  1.160          H  
ATOM    322 2HH1 ARG A  18       5.450  22.645 -16.222  1.00  1.160          H  
ATOM    323 1HH2 ARG A  18       6.241  19.586 -14.617  1.00  1.160          H  
ATOM    324 2HH2 ARG A  18       6.762  20.750 -15.858  1.00  1.160          H  
ATOM    325  N   GLY A  19       0.179  24.953  -9.541  1.00  0.660          N  
ATOM    326  CA  GLY A  19      -1.039  25.709  -9.297  1.00  0.700          C  
ATOM    327  C   GLY A  19      -2.371  25.023  -9.592  1.00  0.690          C  
ATOM    328  O   GLY A  19      -3.388  25.713  -9.720  1.00  0.700          O  
ATOM    329  H   GLY A  19       0.586  24.469  -8.742  1.00  0.790          H  
ATOM    330 1HA  GLY A  19      -1.032  26.007  -8.248  1.00  0.840          H  
ATOM    331 2HA  GLY A  19      -0.987  26.634  -9.869  1.00  0.840          H  
ATOM    332  N   THR A  20      -2.407  23.697  -9.724  1.00  0.750          N  
ATOM    333  CA  THR A  20      -3.684  23.063 -10.019  1.00  0.830          C  
ATOM    334  C   THR A  20      -4.352  22.521  -8.755  1.00  0.920          C  
ATOM    335  O   THR A  20      -3.735  22.452  -7.687  1.00  0.950          O  
ATOM    336  CB  THR A  20      -3.513  21.940 -11.044  1.00  1.130          C  
ATOM    337  OG1 THR A  20      -2.737  20.895 -10.488  1.00  1.130          O  
ATOM    338  CG2 THR A  20      -2.777  22.468 -12.254  1.00  1.130          C  
ATOM    339  H   THR A  20      -1.580  23.102  -9.610  1.00  0.900          H  
ATOM    340  HA  THR A  20      -4.350  23.805 -10.456  1.00  1.000          H  
ATOM    341  HB  THR A  20      -4.488  21.556 -11.338  1.00  1.360          H  
ATOM    342  HG1 THR A  20      -2.810  20.131 -11.060  1.00  1.360          H  
ATOM    343 1HG2 THR A  20      -2.652  21.662 -12.977  1.00  1.360          H  
ATOM    344 2HG2 THR A  20      -3.349  23.275 -12.700  1.00  1.360          H  
ATOM    345 3HG2 THR A  20      -1.794  22.841 -11.957  1.00  1.360          H  
ATOM    346  N   GLU A  21      -5.628  22.156  -8.889  1.00  1.040          N  
ATOM    347  CA  GLU A  21      -6.417  21.566  -7.813  1.00  1.170          C  
ATOM    348  C   GLU A  21      -6.251  20.056  -7.785  1.00  0.970          C  
ATOM    349  O   GLU A  21      -6.540  19.386  -8.772  1.00  0.980          O  
ATOM    350  CB  GLU A  21      -7.899  21.906  -8.012  1.00  1.590          C  
ATOM    351  CG  GLU A  21      -8.820  21.377  -6.939  1.00  1.590          C  
ATOM    352  CD  GLU A  21     -10.263  21.708  -7.170  1.00  1.590          C  
ATOM    353  OE1 GLU A  21     -10.552  22.509  -8.020  1.00  1.590          O  
ATOM    354  OE2 GLU A  21     -11.086  21.124  -6.511  1.00  1.590          O  
ATOM    355  H   GLU A  21      -6.060  22.282  -9.790  1.00  1.250          H  
ATOM    356  HA  GLU A  21      -6.074  21.974  -6.861  1.00  1.400          H  
ATOM    357 1HB  GLU A  21      -8.020  22.989  -8.043  1.00  1.900          H  
ATOM    358 2HB  GLU A  21      -8.238  21.511  -8.970  1.00  1.900          H  
ATOM    359 1HG  GLU A  21      -8.714  20.302  -6.846  1.00  1.900          H  
ATOM    360 2HG  GLU A  21      -8.511  21.823  -6.016  1.00  1.900          H  
ATOM    361  N   ILE A  22      -5.840  19.505  -6.653  1.00  0.920          N  
ATOM    362  CA  ILE A  22      -5.629  18.061  -6.583  1.00  0.770          C  
ATOM    363  C   ILE A  22      -6.908  17.345  -6.174  1.00  0.630          C  
ATOM    364  O   ILE A  22      -7.452  17.608  -5.086  1.00  0.670          O  
ATOM    365  CB  ILE A  22      -4.503  17.726  -5.561  1.00  1.140          C  
ATOM    366  CG1 ILE A  22      -3.199  18.494  -5.904  1.00  1.140          C  
ATOM    367  CG2 ILE A  22      -4.242  16.195  -5.471  1.00  1.140          C  
ATOM    368  CD1 ILE A  22      -2.619  18.245  -7.253  1.00  1.140          C  
ATOM    369  H   ILE A  22      -5.626  20.105  -5.870  1.00  1.100          H  
ATOM    370  HA  ILE A  22      -5.355  17.692  -7.573  1.00  0.920          H  
ATOM    371  HB  ILE A  22      -4.808  18.080  -4.578  1.00  1.370          H  
ATOM    372 1HG1 ILE A  22      -3.394  19.562  -5.824  1.00  1.370          H  
ATOM    373 2HG1 ILE A  22      -2.440  18.227  -5.162  1.00  1.370          H  
ATOM    374 1HG2 ILE A  22      -3.471  16.004  -4.727  1.00  1.370          H  
ATOM    375 2HG2 ILE A  22      -5.151  15.704  -5.166  1.00  1.370          H  
ATOM    376 3HG2 ILE A  22      -3.923  15.794  -6.432  1.00  1.370          H  
ATOM    377 1HD1 ILE A  22      -1.731  18.844  -7.329  1.00  1.370          H  
ATOM    378 2HD1 ILE A  22      -2.359  17.200  -7.375  1.00  1.370          H  
ATOM    379 3HD1 ILE A  22      -3.316  18.541  -8.036  1.00  1.370          H  
ATOM    380  N   VAL A  23      -7.398  16.456  -7.057  1.00  0.520          N  
ATOM    381  CA  VAL A  23      -8.614  15.686  -6.813  1.00  0.490          C  
ATOM    382  C   VAL A  23      -8.319  14.190  -6.963  1.00  0.590          C  
ATOM    383  O   VAL A  23      -7.870  13.732  -8.017  1.00  0.620          O  
ATOM    384  CB  VAL A  23      -9.711  16.115  -7.802  1.00  0.700          C  
ATOM    385  CG1 VAL A  23     -10.989  15.322  -7.538  1.00  0.700          C  
ATOM    386  CG2 VAL A  23      -9.923  17.618  -7.683  1.00  0.700          C  
ATOM    387  H   VAL A  23      -6.927  16.328  -7.964  1.00  0.620          H  
ATOM    388  HA  VAL A  23      -8.951  15.874  -5.799  1.00  0.590          H  
ATOM    389  HB  VAL A  23      -9.394  15.888  -8.819  1.00  0.840          H  
ATOM    390 1HG1 VAL A  23     -11.752  15.628  -8.250  1.00  0.840          H  
ATOM    391 2HG1 VAL A  23     -10.799  14.254  -7.654  1.00  0.840          H  
ATOM    392 3HG1 VAL A  23     -11.336  15.521  -6.520  1.00  0.840          H  
ATOM    393 1HG2 VAL A  23     -10.692  17.943  -8.382  1.00  0.840          H  
ATOM    394 2HG2 VAL A  23     -10.218  17.851  -6.685  1.00  0.840          H  
ATOM    395 3HG2 VAL A  23      -8.999  18.141  -7.915  1.00  0.840          H  
ATOM    396  N   VAL A  24      -8.534  13.410  -5.908  1.00  0.660          N  
ATOM    397  CA  VAL A  24      -8.150  12.002  -5.999  1.00  0.790          C  
ATOM    398  C   VAL A  24      -9.205  11.010  -5.503  1.00  0.750          C  
ATOM    399  O   VAL A  24      -9.816  11.168  -4.437  1.00  0.670          O  
ATOM    400  CB  VAL A  24      -6.814  11.770  -5.251  1.00  1.050          C  
ATOM    401  CG1 VAL A  24      -6.358  10.316  -5.388  1.00  1.050          C  
ATOM    402  CG2 VAL A  24      -5.781  12.732  -5.767  1.00  1.050          C  
ATOM    403  H   VAL A  24      -8.970  13.810  -5.071  1.00  0.790          H  
ATOM    404  HA  VAL A  24      -7.974  11.768  -7.048  1.00  0.950          H  
ATOM    405  HB  VAL A  24      -6.957  11.940  -4.219  1.00  1.260          H  
ATOM    406 1HG1 VAL A  24      -5.431  10.172  -4.842  1.00  1.260          H  
ATOM    407 2HG1 VAL A  24      -7.098   9.652  -4.991  1.00  1.260          H  
ATOM    408 3HG1 VAL A  24      -6.201  10.087  -6.441  1.00  1.260          H  
ATOM    409 1HG2 VAL A  24      -4.889  12.598  -5.235  1.00  1.260          H  
ATOM    410 2HG2 VAL A  24      -5.619  12.556  -6.820  1.00  1.260          H  
ATOM    411 3HG2 VAL A  24      -6.106  13.736  -5.615  1.00  1.260          H  
ATOM    412  N   GLU A  25      -9.395   9.966  -6.307  1.00  0.820          N  
ATOM    413  CA  GLU A  25     -10.295   8.861  -5.988  1.00  0.800          C  
ATOM    414  C   GLU A  25      -9.516   7.565  -5.692  1.00  0.750          C  
ATOM    415  O   GLU A  25      -8.869   6.985  -6.574  1.00  0.840          O  
ATOM    416  CB  GLU A  25     -11.285   8.621  -7.135  1.00  1.130          C  
ATOM    417  CG  GLU A  25     -12.270   9.773  -7.397  1.00  1.130          C  
ATOM    418  CD  GLU A  25     -13.264   9.469  -8.527  1.00  1.130          C  
ATOM    419  OE1 GLU A  25     -13.153   8.420  -9.108  1.00  1.130          O  
ATOM    420  OE2 GLU A  25     -14.144  10.277  -8.784  1.00  1.130          O  
ATOM    421  H   GLU A  25      -8.858   9.949  -7.180  1.00  0.980          H  
ATOM    422  HA  GLU A  25     -10.860   9.118  -5.090  1.00  0.960          H  
ATOM    423 1HB  GLU A  25     -10.732   8.441  -8.054  1.00  1.350          H  
ATOM    424 2HB  GLU A  25     -11.861   7.733  -6.924  1.00  1.350          H  
ATOM    425 1HG  GLU A  25     -12.819   9.968  -6.478  1.00  1.350          H  
ATOM    426 2HG  GLU A  25     -11.704  10.670  -7.647  1.00  1.350          H  
ATOM    427  N   VAL A  26      -9.568   7.114  -4.436  1.00  0.640          N  
ATOM    428  CA  VAL A  26      -8.824   5.916  -4.025  1.00  0.570          C  
ATOM    429  C   VAL A  26      -9.748   4.791  -3.612  1.00  0.510          C  
ATOM    430  O   VAL A  26     -10.590   4.960  -2.726  1.00  0.550          O  
ATOM    431  CB  VAL A  26      -7.932   6.213  -2.799  1.00  0.830          C  
ATOM    432  CG1 VAL A  26      -7.159   4.936  -2.314  1.00  0.830          C  
ATOM    433  CG2 VAL A  26      -7.015   7.355  -3.100  1.00  0.830          C  
ATOM    434  H   VAL A  26     -10.119   7.643  -3.747  1.00  0.770          H  
ATOM    435  HA  VAL A  26      -8.212   5.572  -4.858  1.00  0.680          H  
ATOM    436  HB  VAL A  26      -8.544   6.481  -2.031  1.00  0.990          H  
ATOM    437 1HG1 VAL A  26      -6.582   5.186  -1.430  1.00  0.990          H  
ATOM    438 2HG1 VAL A  26      -7.860   4.142  -2.056  1.00  0.990          H  
ATOM    439 3HG1 VAL A  26      -6.496   4.571  -3.068  1.00  0.990          H  
ATOM    440 1HG2 VAL A  26      -6.431   7.595  -2.233  1.00  0.990          H  
ATOM    441 2HG2 VAL A  26      -6.365   7.095  -3.904  1.00  0.990          H  
ATOM    442 3HG2 VAL A  26      -7.612   8.216  -3.370  1.00  0.990          H  
ATOM    443  N   HIS A  27      -9.572   3.615  -4.206  1.00  0.480          N  
ATOM    444  CA  HIS A  27     -10.424   2.505  -3.808  1.00  0.540          C  
ATOM    445  C   HIS A  27      -9.664   1.256  -3.410  1.00  0.470          C  
ATOM    446  O   HIS A  27      -8.805   0.739  -4.140  1.00  0.410          O  
ATOM    447  CB  HIS A  27     -11.410   2.129  -4.916  1.00  0.730          C  
ATOM    448  CG  HIS A  27     -12.382   3.201  -5.260  1.00  0.730          C  
ATOM    449  ND1 HIS A  27     -12.114   4.193  -6.185  1.00  0.730          N  
ATOM    450  CD2 HIS A  27     -13.621   3.443  -4.794  1.00  0.730          C  
ATOM    451  CE1 HIS A  27     -13.157   5.000  -6.267  1.00  0.730          C  
ATOM    452  NE2 HIS A  27     -14.082   4.565  -5.437  1.00  0.730          N  
ATOM    453  H   HIS A  27      -8.885   3.522  -4.960  1.00  0.580          H  
ATOM    454  HA  HIS A  27     -11.011   2.801  -2.949  1.00  0.650          H  
ATOM    455 1HB  HIS A  27     -10.855   1.865  -5.820  1.00  0.880          H  
ATOM    456 2HB  HIS A  27     -11.974   1.248  -4.609  1.00  0.880          H  
ATOM    457  HD2 HIS A  27     -14.154   2.859  -4.043  1.00  0.880          H  
ATOM    458  HE1 HIS A  27     -13.248   5.875  -6.907  1.00  0.880          H  
ATOM    459  HE2 HIS A  27     -15.007   5.010  -5.286  1.00  0.880          H  
ATOM    460  N   ILE A  28     -10.035   0.741  -2.237  1.00  0.640          N  
ATOM    461  CA  ILE A  28      -9.426  -0.480  -1.721  1.00  0.710          C  
ATOM    462  C   ILE A  28     -10.447  -1.614  -1.894  1.00  0.770          C  
ATOM    463  O   ILE A  28     -11.453  -1.684  -1.160  1.00  0.830          O  
ATOM    464  CB  ILE A  28      -9.001  -0.281  -0.244  1.00  0.970          C  
ATOM    465  CG1 ILE A  28      -7.997   0.942  -0.149  1.00  0.970          C  
ATOM    466  CG2 ILE A  28      -8.348  -1.565   0.290  1.00  0.970          C  
ATOM    467  CD1 ILE A  28      -7.679   1.404   1.260  1.00  0.970          C  
ATOM    468  H   ILE A  28     -10.749   1.257  -1.700  1.00  0.770          H  
ATOM    469  HA  ILE A  28      -8.546  -0.723  -2.313  1.00  0.850          H  
ATOM    470  HB  ILE A  28      -9.872  -0.046   0.359  1.00  1.160          H  
ATOM    471 1HG1 ILE A  28      -7.073   0.677  -0.631  1.00  1.160          H  
ATOM    472 2HG1 ILE A  28      -8.429   1.791  -0.677  1.00  1.160          H  
ATOM    473 1HG2 ILE A  28      -8.053  -1.433   1.329  1.00  1.160          H  
ATOM    474 2HG2 ILE A  28      -9.058  -2.391   0.238  1.00  1.160          H  
ATOM    475 3HG2 ILE A  28      -7.478  -1.804  -0.296  1.00  1.160          H  
ATOM    476 1HD1 ILE A  28      -7.000   2.250   1.214  1.00  1.160          H  
ATOM    477 2HD1 ILE A  28      -8.604   1.707   1.745  1.00  1.160          H  
ATOM    478 3HD1 ILE A  28      -7.217   0.611   1.838  1.00  1.160          H  
ATOM    479  N   ASN A  29     -10.152  -2.509  -2.854  1.00  0.820          N  
ATOM    480  CA  ASN A  29     -11.071  -3.534  -3.376  1.00  0.960          C  
ATOM    481  C   ASN A  29     -11.576  -4.557  -2.372  1.00  1.080          C  
ATOM    482  O   ASN A  29     -12.650  -5.125  -2.561  1.00  1.180          O  
ATOM    483  CB  ASN A  29     -10.411  -4.284  -4.506  1.00  1.290          C  
ATOM    484  CG  ASN A  29     -10.236  -3.472  -5.784  1.00  1.290          C  
ATOM    485  OD1 ASN A  29     -10.909  -2.450  -5.965  1.00  1.290          O  
ATOM    486  ND2 ASN A  29      -9.350  -3.905  -6.676  1.00  1.290          N  
ATOM    487  H   ASN A  29      -9.235  -2.426  -3.314  1.00  0.980          H  
ATOM    488  HA  ASN A  29     -11.947  -3.020  -3.773  1.00  1.150          H  
ATOM    489 1HB  ASN A  29      -9.477  -4.586  -4.148  1.00  1.550          H  
ATOM    490 2HB  ASN A  29     -10.977  -5.185  -4.731  1.00  1.550          H  
ATOM    491 1HD2 ASN A  29      -9.216  -3.391  -7.523  1.00  1.550          H  
ATOM    492 2HD2 ASN A  29      -8.789  -4.760  -6.524  1.00  1.550          H  
ATOM    493  N   GLY A  30     -10.817  -4.816  -1.314  1.00  1.130          N  
ATOM    494  CA  GLY A  30     -11.229  -5.799  -0.318  1.00  1.280          C  
ATOM    495  C   GLY A  30     -12.575  -5.442   0.313  1.00  1.150          C  
ATOM    496  O   GLY A  30     -13.364  -6.329   0.643  1.00  1.200          O  
ATOM    497  H   GLY A  30      -9.935  -4.338  -1.204  1.00  1.360          H  
ATOM    498 1HA  GLY A  30     -11.287  -6.783  -0.780  1.00  1.540          H  
ATOM    499 2HA  GLY A  30     -10.470  -5.855   0.463  1.00  1.540          H  
ATOM    500  N   GLU A  31     -12.826  -4.139   0.479  1.00  1.180          N  
ATOM    501  CA  GLU A  31     -14.056  -3.630   1.066  1.00  1.110          C  
ATOM    502  C   GLU A  31     -14.809  -2.707   0.106  1.00  1.000          C  
ATOM    503  O   GLU A  31     -15.993  -2.432   0.311  1.00  1.070          O  
ATOM    504  CB  GLU A  31     -13.751  -2.882   2.367  1.00  1.580          C  
ATOM    505  CG  GLU A  31     -13.096  -3.723   3.474  1.00  1.580          C  
ATOM    506  CD  GLU A  31     -14.018  -4.749   4.084  1.00  1.580          C  
ATOM    507  OE1 GLU A  31     -15.209  -4.554   4.023  1.00  1.580          O  
ATOM    508  OE2 GLU A  31     -13.534  -5.717   4.626  1.00  1.580          O  
ATOM    509  H   GLU A  31     -12.136  -3.450   0.184  1.00  1.420          H  
ATOM    510  HA  GLU A  31     -14.706  -4.476   1.298  1.00  1.330          H  
ATOM    511 1HB  GLU A  31     -13.067  -2.065   2.148  1.00  1.900          H  
ATOM    512 2HB  GLU A  31     -14.665  -2.445   2.763  1.00  1.900          H  
ATOM    513 1HG  GLU A  31     -12.222  -4.231   3.064  1.00  1.900          H  
ATOM    514 2HG  GLU A  31     -12.743  -3.050   4.256  1.00  1.900          H  
ATOM    515  N   ARG A  32     -14.102  -2.216  -0.932  1.00  0.930          N  
ATOM    516  CA  ARG A  32     -14.572  -1.189  -1.857  1.00  0.940          C  
ATOM    517  C   ARG A  32     -14.721   0.087  -1.051  1.00  0.910          C  
ATOM    518  O   ARG A  32     -15.712   0.815  -1.141  1.00  0.970          O  
ATOM    519  CB  ARG A  32     -15.878  -1.568  -2.547  1.00  1.310          C  
ATOM    520  CG  ARG A  32     -15.804  -2.844  -3.378  1.00  1.310          C  
ATOM    521  CD  ARG A  32     -17.080  -3.122  -4.084  1.00  1.310          C  
ATOM    522  NE  ARG A  32     -16.993  -4.342  -4.887  1.00  1.310          N  
ATOM    523  CZ  ARG A  32     -18.004  -4.888  -5.600  1.00  1.310          C  
ATOM    524  NH1 ARG A  32     -19.196  -4.324  -5.614  1.00  1.310          N  
ATOM    525  NH2 ARG A  32     -17.791  -6.000  -6.288  1.00  1.310          N  
ATOM    526  H   ARG A  32     -13.134  -2.488  -1.053  1.00  1.120          H  
ATOM    527  HA  ARG A  32     -13.809  -1.031  -2.622  1.00  1.130          H  
ATOM    528 1HB  ARG A  32     -16.690  -1.661  -1.838  1.00  1.570          H  
ATOM    529 2HB  ARG A  32     -16.151  -0.765  -3.232  1.00  1.570          H  
ATOM    530 1HG  ARG A  32     -15.009  -2.751  -4.117  1.00  1.570          H  
ATOM    531 2HG  ARG A  32     -15.584  -3.689  -2.721  1.00  1.570          H  
ATOM    532 1HD  ARG A  32     -17.874  -3.249  -3.347  1.00  1.570          H  
ATOM    533 2HD  ARG A  32     -17.316  -2.289  -4.743  1.00  1.570          H  
ATOM    534  HE  ARG A  32     -16.097  -4.816  -4.907  1.00  1.570          H  
ATOM    535 1HH1 ARG A  32     -19.364  -3.477  -5.093  1.00  1.570          H  
ATOM    536 2HH1 ARG A  32     -19.945  -4.739  -6.150  1.00  1.570          H  
ATOM    537 1HH2 ARG A  32     -16.878  -6.434  -6.279  1.00  1.570          H  
ATOM    538 2HH2 ARG A  32     -18.538  -6.417  -6.824  1.00  1.570          H  
ATOM    539  N   ASP A  33     -13.693   0.331  -0.239  1.00  0.860          N  
ATOM    540  CA  ASP A  33     -13.590   1.494   0.622  1.00  0.860          C  
ATOM    541  C   ASP A  33     -13.101   2.669  -0.200  1.00  0.830          C  
ATOM    542  O   ASP A  33     -12.023   2.607  -0.809  1.00  1.060          O  
ATOM    543  CB  ASP A  33     -12.679   1.192   1.828  1.00  1.200          C  
ATOM    544  CG  ASP A  33     -12.564   2.324   2.881  1.00  1.200          C  
ATOM    545  OD1 ASP A  33     -12.993   2.127   4.005  1.00  1.200          O  
ATOM    546  OD2 ASP A  33     -11.949   3.335   2.617  1.00  1.200          O  
ATOM    547  H   ASP A  33     -12.920  -0.337  -0.270  1.00  1.030          H  
ATOM    548  HA  ASP A  33     -14.583   1.735   1.003  1.00  1.030          H  
ATOM    549 1HB  ASP A  33     -13.047   0.302   2.334  1.00  1.440          H  
ATOM    550 2HB  ASP A  33     -11.680   0.961   1.472  1.00  1.440          H  
ATOM    551  N   GLU A  34     -13.958   3.683  -0.323  1.00  0.710          N  
ATOM    552  CA  GLU A  34     -13.669   4.862  -1.129  1.00  0.710          C  
ATOM    553  C   GLU A  34     -13.169   6.044  -0.328  1.00  0.740          C  
ATOM    554  O   GLU A  34     -13.854   6.540   0.569  1.00  0.980          O  
ATOM    555  CB  GLU A  34     -14.922   5.309  -1.896  1.00  0.990          C  
ATOM    556  CG  GLU A  34     -14.731   6.589  -2.743  1.00  0.990          C  
ATOM    557  CD  GLU A  34     -15.948   6.933  -3.605  1.00  0.990          C  
ATOM    558  OE1 GLU A  34     -16.166   6.246  -4.586  1.00  0.990          O  
ATOM    559  OE2 GLU A  34     -16.650   7.885  -3.312  1.00  0.990          O  
ATOM    560  H   GLU A  34     -14.828   3.637   0.189  1.00  0.850          H  
ATOM    561  HA  GLU A  34     -12.896   4.599  -1.851  1.00  0.850          H  
ATOM    562 1HB  GLU A  34     -15.252   4.509  -2.552  1.00  1.190          H  
ATOM    563 2HB  GLU A  34     -15.727   5.496  -1.189  1.00  1.190          H  
ATOM    564 1HG  GLU A  34     -14.550   7.429  -2.071  1.00  1.190          H  
ATOM    565 2HG  GLU A  34     -13.847   6.479  -3.371  1.00  1.190          H  
ATOM    566  N   ILE A  35     -11.995   6.532  -0.703  1.00  0.600          N  
ATOM    567  CA  ILE A  35     -11.443   7.710  -0.077  1.00  0.650          C  
ATOM    568  C   ILE A  35     -11.515   8.800  -1.132  1.00  0.700          C  
ATOM    569  O   ILE A  35     -10.981   8.666  -2.237  1.00  0.690          O  
ATOM    570  CB  ILE A  35      -9.981   7.519   0.389  1.00  0.890          C  
ATOM    571  CG1 ILE A  35      -9.872   6.345   1.384  1.00  0.890          C  
ATOM    572  CG2 ILE A  35      -9.424   8.801   0.990  1.00  0.890          C  
ATOM    573  CD1 ILE A  35      -9.418   5.015   0.734  1.00  0.890          C  
ATOM    574  H   ILE A  35     -11.480   6.038  -1.437  1.00  0.720          H  
ATOM    575  HA  ILE A  35     -12.056   8.000   0.774  1.00  0.780          H  
ATOM    576  HB  ILE A  35      -9.403   7.288  -0.416  1.00  1.070          H  
ATOM    577 1HG1 ILE A  35      -9.168   6.604   2.169  1.00  1.070          H  
ATOM    578 2HG1 ILE A  35     -10.855   6.173   1.832  1.00  1.070          H  
ATOM    579 1HG2 ILE A  35      -8.397   8.627   1.280  1.00  1.070          H  
ATOM    580 2HG2 ILE A  35      -9.460   9.610   0.258  1.00  1.070          H  
ATOM    581 3HG2 ILE A  35     -10.006   9.080   1.868  1.00  1.070          H  
ATOM    582 1HD1 ILE A  35      -9.382   4.238   1.497  1.00  1.070          H  
ATOM    583 2HD1 ILE A  35     -10.119   4.707  -0.043  1.00  1.070          H  
ATOM    584 3HD1 ILE A  35      -8.436   5.139   0.299  1.00  1.070          H  
ATOM    585  N   ARG A  36     -12.199   9.884  -0.811  1.00  0.800          N  
ATOM    586  CA  ARG A  36     -12.370  10.941  -1.791  1.00  0.910          C  
ATOM    587  C   ARG A  36     -11.873  12.264  -1.269  1.00  0.920          C  
ATOM    588  O   ARG A  36     -12.333  12.754  -0.235  1.00  1.150          O  
ATOM    589  CB  ARG A  36     -13.829  11.043  -2.186  1.00  1.230          C  
ATOM    590  CG  ARG A  36     -14.149  12.058  -3.260  1.00  1.230          C  
ATOM    591  CD  ARG A  36     -15.597  12.035  -3.597  1.00  1.230          C  
ATOM    592  NE  ARG A  36     -15.984  10.767  -4.228  1.00  1.230          N  
ATOM    593  CZ  ARG A  36     -15.873  10.482  -5.539  1.00  1.230          C  
ATOM    594  NH1 ARG A  36     -15.377  11.365  -6.391  1.00  1.230          N  
ATOM    595  NH2 ARG A  36     -16.267   9.295  -5.937  1.00  1.230          N  
ATOM    596  H   ARG A  36     -12.615   9.955   0.109  1.00  0.960          H  
ATOM    597  HA  ARG A  36     -11.789  10.695  -2.682  1.00  1.090          H  
ATOM    598 1HB  ARG A  36     -14.163  10.068  -2.543  1.00  1.480          H  
ATOM    599 2HB  ARG A  36     -14.425  11.288  -1.308  1.00  1.480          H  
ATOM    600 1HG  ARG A  36     -13.890  13.061  -2.915  1.00  1.480          H  
ATOM    601 2HG  ARG A  36     -13.573  11.821  -4.156  1.00  1.480          H  
ATOM    602 1HD  ARG A  36     -16.174  12.142  -2.678  1.00  1.480          H  
ATOM    603 2HD  ARG A  36     -15.843  12.854  -4.268  1.00  1.480          H  
ATOM    604  HE  ARG A  36     -16.360  10.004  -3.634  1.00  1.480          H  
ATOM    605 1HH1 ARG A  36     -15.074  12.267  -6.073  1.00  1.480          H  
ATOM    606 2HH1 ARG A  36     -15.248  11.111  -7.380  1.00  1.480          H  
ATOM    607 1HH2 ARG A  36     -16.638   8.647  -5.223  1.00  1.480          H  
ATOM    608 2HH2 ARG A  36     -16.221   9.015  -6.908  1.00  1.480          H  
ATOM    609  N   VAL A  37     -10.936  12.841  -2.005  1.00  0.790          N  
ATOM    610  CA  VAL A  37     -10.341  14.106  -1.613  1.00  0.890          C  
ATOM    611  C   VAL A  37     -10.357  15.152  -2.728  1.00  0.680          C  
ATOM    612  O   VAL A  37     -10.067  14.852  -3.886  1.00  0.660          O  
ATOM    613  CB  VAL A  37      -8.913  13.846  -1.112  1.00  1.210          C  
ATOM    614  CG1 VAL A  37      -8.064  13.233  -2.191  1.00  1.210          C  
ATOM    615  CG2 VAL A  37      -8.312  15.083  -0.665  1.00  1.210          C  
ATOM    616  H   VAL A  37     -10.620  12.340  -2.844  1.00  0.950          H  
ATOM    617  HA  VAL A  37     -10.917  14.503  -0.777  1.00  1.070          H  
ATOM    618  HB  VAL A  37      -8.961  13.140  -0.283  1.00  1.450          H  
ATOM    619 1HG1 VAL A  37      -7.070  13.041  -1.813  1.00  1.450          H  
ATOM    620 2HG1 VAL A  37      -8.516  12.294  -2.502  1.00  1.450          H  
ATOM    621 3HG1 VAL A  37      -7.984  13.899  -3.041  1.00  1.450          H  
ATOM    622 1HG2 VAL A  37      -7.341  14.846  -0.319  1.00  1.450          H  
ATOM    623 2HG2 VAL A  37      -8.232  15.786  -1.486  1.00  1.450          H  
ATOM    624 3HG2 VAL A  37      -8.899  15.521   0.139  1.00  1.450          H  
ATOM    625  N   ARG A  38     -10.644  16.402  -2.360  1.00  0.700          N  
ATOM    626  CA  ARG A  38     -10.647  17.511  -3.309  1.00  0.640          C  
ATOM    627  C   ARG A  38      -9.910  18.740  -2.768  1.00  0.690          C  
ATOM    628  O   ARG A  38     -10.183  19.189  -1.654  1.00  0.730          O  
ATOM    629  CB  ARG A  38     -12.090  17.891  -3.637  1.00  0.920          C  
ATOM    630  CG  ARG A  38     -12.270  19.035  -4.627  1.00  0.920          C  
ATOM    631  CD  ARG A  38     -13.685  19.267  -4.976  1.00  0.920          C  
ATOM    632  NE  ARG A  38     -13.816  20.365  -5.942  1.00  0.920          N  
ATOM    633  CZ  ARG A  38     -14.984  20.845  -6.430  1.00  0.920          C  
ATOM    634  NH1 ARG A  38     -16.136  20.329  -6.037  1.00  0.920          N  
ATOM    635  NH2 ARG A  38     -14.978  21.840  -7.308  1.00  0.920          N  
ATOM    636  H   ARG A  38     -10.871  16.585  -1.392  1.00  0.840          H  
ATOM    637  HA  ARG A  38     -10.146  17.192  -4.220  1.00  0.770          H  
ATOM    638 1HB  ARG A  38     -12.599  17.023  -4.052  1.00  1.100          H  
ATOM    639 2HB  ARG A  38     -12.607  18.169  -2.721  1.00  1.100          H  
ATOM    640 1HG  ARG A  38     -11.884  19.961  -4.200  1.00  1.100          H  
ATOM    641 2HG  ARG A  38     -11.754  18.830  -5.538  1.00  1.100          H  
ATOM    642 1HD  ARG A  38     -14.101  18.363  -5.418  1.00  1.100          H  
ATOM    643 2HD  ARG A  38     -14.236  19.532  -4.075  1.00  1.100          H  
ATOM    644  HE  ARG A  38     -12.934  20.797  -6.277  1.00  1.100          H  
ATOM    645 1HH1 ARG A  38     -16.153  19.573  -5.370  1.00  1.100          H  
ATOM    646 2HH1 ARG A  38     -17.005  20.690  -6.405  1.00  1.100          H  
ATOM    647 1HH2 ARG A  38     -14.099  22.246  -7.624  1.00  1.100          H  
ATOM    648 2HH2 ARG A  38     -15.846  22.199  -7.671  1.00  1.100          H  
ATOM    649  N   ASN A  39      -9.047  19.324  -3.610  1.00  0.860          N  
ATOM    650  CA  ASN A  39      -8.287  20.546  -3.319  1.00  1.030          C  
ATOM    651  C   ASN A  39      -7.416  20.413  -2.084  1.00  0.880          C  
ATOM    652  O   ASN A  39      -7.442  21.266  -1.193  1.00  0.990          O  
ATOM    653  CB  ASN A  39      -9.217  21.744  -3.192  1.00  1.370          C  
ATOM    654  CG  ASN A  39      -8.488  23.072  -3.284  1.00  1.370          C  
ATOM    655  OD1 ASN A  39      -7.413  23.164  -3.899  1.00  1.370          O  
ATOM    656  ND2 ASN A  39      -9.057  24.099  -2.691  1.00  1.370          N  
ATOM    657  H   ASN A  39      -8.848  18.835  -4.481  1.00  1.030          H  
ATOM    658  HA  ASN A  39      -7.612  20.719  -4.158  1.00  1.240          H  
ATOM    659 1HB  ASN A  39      -9.977  21.703  -3.974  1.00  1.650          H  
ATOM    660 2HB  ASN A  39      -9.735  21.703  -2.235  1.00  1.650          H  
ATOM    661 1HD2 ASN A  39      -8.622  24.999  -2.720  1.00  1.650          H  
ATOM    662 2HD2 ASN A  39      -9.922  23.974  -2.208  1.00  1.650          H  
ATOM    663  N   ILE A  40      -6.640  19.340  -2.053  1.00  0.730          N  
ATOM    664  CA  ILE A  40      -5.757  19.049  -0.917  1.00  0.690          C  
ATOM    665  C   ILE A  40      -4.310  19.560  -1.124  1.00  0.720          C  
ATOM    666  O   ILE A  40      -3.716  19.333  -2.179  1.00  0.800          O  
ATOM    667  CB  ILE A  40      -5.817  17.538  -0.625  1.00  0.980          C  
ATOM    668  CG1 ILE A  40      -5.069  17.233   0.640  1.00  0.980          C  
ATOM    669  CG2 ILE A  40      -5.294  16.696  -1.846  1.00  0.980          C  
ATOM    670  CD1 ILE A  40      -5.336  15.848   1.242  1.00  0.980          C  
ATOM    671  H   ILE A  40      -6.721  18.718  -2.864  1.00  0.880          H  
ATOM    672  HA  ILE A  40      -6.158  19.564  -0.040  1.00  0.830          H  
ATOM    673  HB  ILE A  40      -6.838  17.299  -0.431  1.00  1.180          H  
ATOM    674 1HG1 ILE A  40      -4.008  17.342   0.450  1.00  1.180          H  
ATOM    675 2HG1 ILE A  40      -5.366  17.975   1.370  1.00  1.180          H  
ATOM    676 1HG2 ILE A  40      -5.374  15.638  -1.642  1.00  1.180          H  
ATOM    677 2HG2 ILE A  40      -5.889  16.925  -2.725  1.00  1.180          H  
ATOM    678 3HG2 ILE A  40      -4.252  16.934  -2.048  1.00  1.180          H  
ATOM    679 1HD1 ILE A  40      -4.785  15.723   2.151  1.00  1.180          H  
ATOM    680 2HD1 ILE A  40      -6.390  15.754   1.472  1.00  1.180          H  
ATOM    681 3HD1 ILE A  40      -5.040  15.075   0.547  1.00  1.180          H  
ATOM    682  N   SER A  41      -3.763  20.272  -0.120  1.00  0.750          N  
ATOM    683  CA  SER A  41      -2.407  20.851  -0.185  1.00  0.770          C  
ATOM    684  C   SER A  41      -1.292  19.836   0.008  1.00  0.670          C  
ATOM    685  O   SER A  41      -1.533  18.732   0.489  1.00  0.580          O  
ATOM    686  CB  SER A  41      -2.234  21.890   0.892  1.00  1.070          C  
ATOM    687  OG  SER A  41      -2.222  21.269   2.151  1.00  1.070          O  
ATOM    688  H   SER A  41      -4.312  20.434   0.738  1.00  0.900          H  
ATOM    689  HA  SER A  41      -2.290  21.305  -1.162  1.00  0.920          H  
ATOM    690 1HB  SER A  41      -1.299  22.426   0.733  1.00  1.280          H  
ATOM    691 2HB  SER A  41      -3.046  22.614   0.844  1.00  1.280          H  
ATOM    692  HG  SER A  41      -3.173  21.124   2.365  1.00  1.280          H  
ATOM    693  N   LYS A  42      -0.038  20.221  -0.294  1.00  0.730          N  
ATOM    694  CA  LYS A  42       1.074  19.275  -0.128  1.00  0.710          C  
ATOM    695  C   LYS A  42       1.266  18.750   1.308  1.00  0.710          C  
ATOM    696  O   LYS A  42       1.675  17.603   1.518  1.00  0.690          O  
ATOM    697  CB  LYS A  42       2.382  19.877  -0.654  1.00  1.000          C  
ATOM    698  CG  LYS A  42       2.947  21.078   0.108  1.00  1.000          C  
ATOM    699  CD  LYS A  42       4.231  21.582  -0.569  1.00  1.000          C  
ATOM    700  CE  LYS A  42       4.858  22.749   0.185  1.00  1.000          C  
ATOM    701  NZ  LYS A  42       6.087  23.253  -0.499  1.00  1.000          N  
ATOM    702  H   LYS A  42       0.129  21.150  -0.670  1.00  0.880          H  
ATOM    703  HA  LYS A  42       0.876  18.432  -0.762  1.00  0.850          H  
ATOM    704 1HB  LYS A  42       3.150  19.106  -0.621  1.00  1.200          H  
ATOM    705 2HB  LYS A  42       2.257  20.155  -1.695  1.00  1.200          H  
ATOM    706 1HG  LYS A  42       2.208  21.881   0.130  1.00  1.200          H  
ATOM    707 2HG  LYS A  42       3.184  20.792   1.132  1.00  1.200          H  
ATOM    708 1HD  LYS A  42       4.954  20.763  -0.620  1.00  1.200          H  
ATOM    709 2HD  LYS A  42       4.007  21.902  -1.587  1.00  1.200          H  
ATOM    710 1HE  LYS A  42       4.134  23.560   0.254  1.00  1.200          H  
ATOM    711 2HE  LYS A  42       5.123  22.424   1.191  1.00  1.200          H  
ATOM    712 1HZ  LYS A  42       6.476  24.024   0.026  1.00  1.200          H  
ATOM    713 2HZ  LYS A  42       6.772  22.510  -0.561  1.00  1.200          H  
ATOM    714 3HZ  LYS A  42       5.853  23.567  -1.431  1.00  1.200          H  
ATOM    715  N   GLU A  43       0.943  19.555   2.318  1.00  0.770          N  
ATOM    716  CA  GLU A  43       1.103  19.062   3.680  1.00  0.820          C  
ATOM    717  C   GLU A  43       0.039  18.024   3.961  1.00  0.710          C  
ATOM    718  O   GLU A  43       0.308  16.937   4.497  1.00  0.690          O  
ATOM    719  CB  GLU A  43       0.993  20.187   4.707  1.00  1.130          C  
ATOM    720  CG  GLU A  43       1.180  19.714   6.146  1.00  1.130          C  
ATOM    721  CD  GLU A  43       1.130  20.811   7.146  1.00  1.130          C  
ATOM    722  OE1 GLU A  43       1.022  21.945   6.756  1.00  1.130          O  
ATOM    723  OE2 GLU A  43       1.176  20.510   8.320  1.00  1.130          O  
ATOM    724  H   GLU A  43       0.621  20.498   2.139  1.00  0.920          H  
ATOM    725  HA  GLU A  43       2.082  18.592   3.771  1.00  0.980          H  
ATOM    726 1HB  GLU A  43       1.742  20.951   4.497  1.00  1.350          H  
ATOM    727 2HB  GLU A  43       0.011  20.657   4.632  1.00  1.350          H  
ATOM    728 1HG  GLU A  43       0.393  19.001   6.384  1.00  1.350          H  
ATOM    729 2HG  GLU A  43       2.135  19.196   6.226  1.00  1.350          H  
ATOM    730  N   GLU A  44      -1.186  18.388   3.611  1.00  0.700          N  
ATOM    731  CA  GLU A  44      -2.332  17.552   3.851  1.00  0.680          C  
ATOM    732  C   GLU A  44      -2.295  16.242   3.074  1.00  0.580          C  
ATOM    733  O   GLU A  44      -2.688  15.209   3.617  1.00  0.600          O  
ATOM    734  CB  GLU A  44      -3.579  18.330   3.492  1.00  0.960          C  
ATOM    735  CG  GLU A  44      -3.933  19.474   4.407  1.00  0.960          C  
ATOM    736  CD  GLU A  44      -5.022  20.340   3.817  1.00  0.960          C  
ATOM    737  OE1 GLU A  44      -4.912  20.686   2.640  1.00  0.960          O  
ATOM    738  OE2 GLU A  44      -5.950  20.659   4.517  1.00  0.960          O  
ATOM    739  H   GLU A  44      -1.324  19.295   3.164  1.00  0.840          H  
ATOM    740  HA  GLU A  44      -2.360  17.315   4.914  1.00  0.820          H  
ATOM    741 1HB  GLU A  44      -3.455  18.736   2.493  1.00  1.150          H  
ATOM    742 2HB  GLU A  44      -4.428  17.659   3.489  1.00  1.150          H  
ATOM    743 1HG  GLU A  44      -4.276  19.070   5.359  1.00  1.150          H  
ATOM    744 2HG  GLU A  44      -3.042  20.074   4.595  1.00  1.150          H  
ATOM    745  N   LEU A  45      -1.830  16.267   1.815  1.00  0.540          N  
ATOM    746  CA  LEU A  45      -1.825  15.041   1.031  1.00  0.570          C  
ATOM    747  C   LEU A  45      -0.776  14.082   1.506  1.00  0.560          C  
ATOM    748  O   LEU A  45      -0.996  12.874   1.448  1.00  0.620          O  
ATOM    749  CB  LEU A  45      -1.714  15.336  -0.468  1.00  0.790          C  
ATOM    750  CG  LEU A  45      -0.412  15.904  -1.021  1.00  0.790          C  
ATOM    751  CD1 LEU A  45       0.625  14.805  -1.436  1.00  0.790          C  
ATOM    752  CD2 LEU A  45      -0.811  16.796  -2.192  1.00  0.790          C  
ATOM    753  H   LEU A  45      -1.540  17.156   1.407  1.00  0.650          H  
ATOM    754  HA  LEU A  45      -2.783  14.560   1.167  1.00  0.680          H  
ATOM    755 1HB  LEU A  45      -1.928  14.419  -1.001  1.00  0.940          H  
ATOM    756 2HB  LEU A  45      -2.484  16.048  -0.715  1.00  0.940          H  
ATOM    757  HG  LEU A  45       0.065  16.487  -0.258  1.00  0.940          H  
ATOM    758 1HD1 LEU A  45       1.521  15.291  -1.818  1.00  0.940          H  
ATOM    759 2HD1 LEU A  45       0.900  14.193  -0.600  1.00  0.940          H  
ATOM    760 3HD1 LEU A  45       0.237  14.178  -2.186  1.00  0.940          H  
ATOM    761 1HD2 LEU A  45       0.068  17.261  -2.637  1.00  0.940          H  
ATOM    762 2HD2 LEU A  45      -1.310  16.200  -2.908  1.00  0.940          H  
ATOM    763 3HD2 LEU A  45      -1.497  17.577  -1.852  1.00  0.940          H  
ATOM    764  N   LYS A  46       0.347  14.568   2.033  1.00  0.560          N  
ATOM    765  CA  LYS A  46       1.294  13.616   2.569  1.00  0.640          C  
ATOM    766  C   LYS A  46       0.601  12.864   3.703  1.00  0.600          C  
ATOM    767  O   LYS A  46       0.645  11.631   3.755  1.00  0.610          O  
ATOM    768  CB  LYS A  46       2.568  14.293   3.071  1.00  0.860          C  
ATOM    769  CG  LYS A  46       3.628  13.312   3.631  1.00  0.860          C  
ATOM    770  CD  LYS A  46       4.899  14.051   4.057  1.00  0.860          C  
ATOM    771  CE  LYS A  46       6.011  13.092   4.521  1.00  0.860          C  
ATOM    772  NZ  LYS A  46       5.666  12.381   5.800  1.00  0.860          N  
ATOM    773  H   LYS A  46       0.561  15.573   1.997  1.00  0.670          H  
ATOM    774  HA  LYS A  46       1.556  12.899   1.791  1.00  0.770          H  
ATOM    775 1HB  LYS A  46       3.017  14.861   2.255  1.00  1.040          H  
ATOM    776 2HB  LYS A  46       2.308  15.007   3.859  1.00  1.040          H  
ATOM    777 1HG  LYS A  46       3.211  12.794   4.500  1.00  1.040          H  
ATOM    778 2HG  LYS A  46       3.873  12.568   2.881  1.00  1.040          H  
ATOM    779 1HD  LYS A  46       5.271  14.640   3.214  1.00  1.040          H  
ATOM    780 2HD  LYS A  46       4.659  14.732   4.873  1.00  1.040          H  
ATOM    781 1HE  LYS A  46       6.192  12.351   3.744  1.00  1.040          H  
ATOM    782 2HE  LYS A  46       6.922  13.669   4.677  1.00  1.040          H  
ATOM    783 1HZ  LYS A  46       6.418  11.771   6.069  1.00  1.040          H  
ATOM    784 2HZ  LYS A  46       5.503  13.044   6.538  1.00  1.040          H  
ATOM    785 3HZ  LYS A  46       4.817  11.808   5.682  1.00  1.040          H  
ATOM    786  N   LYS A  47      -0.065  13.614   4.599  1.00  0.610          N  
ATOM    787  CA  LYS A  47      -0.752  13.008   5.738  1.00  0.650          C  
ATOM    788  C   LYS A  47      -1.873  12.056   5.292  1.00  0.600          C  
ATOM    789  O   LYS A  47      -2.044  10.978   5.874  1.00  0.630          O  
ATOM    790  CB  LYS A  47      -1.311  14.109   6.642  1.00  0.890          C  
ATOM    791  CG  LYS A  47      -0.233  14.905   7.386  1.00  0.890          C  
ATOM    792  CD  LYS A  47      -0.831  16.026   8.239  1.00  0.890          C  
ATOM    793  CE  LYS A  47       0.272  16.850   8.912  1.00  0.890          C  
ATOM    794  NZ  LYS A  47      -0.276  17.984   9.724  1.00  0.890          N  
ATOM    795  H   LYS A  47      -0.060  14.635   4.496  1.00  0.730          H  
ATOM    796  HA  LYS A  47      -0.026  12.425   6.304  1.00  0.780          H  
ATOM    797 1HB  LYS A  47      -1.892  14.809   6.046  1.00  1.070          H  
ATOM    798 2HB  LYS A  47      -1.978  13.670   7.378  1.00  1.070          H  
ATOM    799 1HG  LYS A  47       0.338  14.228   8.022  1.00  1.070          H  
ATOM    800 2HG  LYS A  47       0.446  15.346   6.656  1.00  1.070          H  
ATOM    801 1HD  LYS A  47      -1.420  16.688   7.598  1.00  1.070          H  
ATOM    802 2HD  LYS A  47      -1.485  15.604   9.001  1.00  1.070          H  
ATOM    803 1HE  LYS A  47       0.858  16.202   9.559  1.00  1.070          H  
ATOM    804 2HE  LYS A  47       0.923  17.259   8.137  1.00  1.070          H  
ATOM    805 1HZ  LYS A  47       0.491  18.504  10.139  1.00  1.070          H  
ATOM    806 2HZ  LYS A  47      -0.817  18.603   9.128  1.00  1.070          H  
ATOM    807 3HZ  LYS A  47      -0.871  17.624  10.453  1.00  1.070          H  
ATOM    808  N   LEU A  48      -2.619  12.431   4.247  1.00  0.580          N  
ATOM    809  CA  LEU A  48      -3.684  11.584   3.723  1.00  0.630          C  
ATOM    810  C   LEU A  48      -3.149  10.263   3.224  1.00  0.570          C  
ATOM    811  O   LEU A  48      -3.711   9.204   3.523  1.00  0.600          O  
ATOM    812  CB  LEU A  48      -4.423  12.259   2.569  1.00  0.860          C  
ATOM    813  CG  LEU A  48      -5.511  11.403   1.856  1.00  0.860          C  
ATOM    814  CD1 LEU A  48      -6.602  11.020   2.819  1.00  0.860          C  
ATOM    815  CD2 LEU A  48      -6.078  12.181   0.712  1.00  0.860          C  
ATOM    816  H   LEU A  48      -2.465  13.356   3.832  1.00  0.700          H  
ATOM    817  HA  LEU A  48      -4.375  11.392   4.538  1.00  0.760          H  
ATOM    818 1HB  LEU A  48      -4.883  13.174   2.938  1.00  1.030          H  
ATOM    819 2HB  LEU A  48      -3.688  12.527   1.820  1.00  1.030          H  
ATOM    820  HG  LEU A  48      -5.061  10.492   1.474  1.00  1.030          H  
ATOM    821 1HD1 LEU A  48      -7.339  10.429   2.299  1.00  1.030          H  
ATOM    822 2HD1 LEU A  48      -6.199  10.432   3.641  1.00  1.030          H  
ATOM    823 3HD1 LEU A  48      -7.070  11.918   3.207  1.00  1.030          H  
ATOM    824 1HD2 LEU A  48      -6.829  11.575   0.205  1.00  1.030          H  
ATOM    825 2HD2 LEU A  48      -6.539  13.089   1.089  1.00  1.030          H  
ATOM    826 3HD2 LEU A  48      -5.280  12.437   0.015  1.00  1.030          H  
ATOM    827  N   LEU A  49      -2.093  10.318   2.415  1.00  0.540          N  
ATOM    828  CA  LEU A  49      -1.514   9.113   1.864  1.00  0.540          C  
ATOM    829  C   LEU A  49      -1.001   8.220   2.993  1.00  0.530          C  
ATOM    830  O   LEU A  49      -1.148   6.998   2.917  1.00  0.550          O  
ATOM    831  CB  LEU A  49      -0.434   9.506   0.848  1.00  0.760          C  
ATOM    832  CG  LEU A  49      -0.982  10.176  -0.495  1.00  0.760          C  
ATOM    833  CD1 LEU A  49       0.144  10.763  -1.249  1.00  0.760          C  
ATOM    834  CD2 LEU A  49      -1.645   9.132  -1.401  1.00  0.760          C  
ATOM    835  H   LEU A  49      -1.690  11.229   2.171  1.00  0.650          H  
ATOM    836  HA  LEU A  49      -2.292   8.568   1.347  1.00  0.650          H  
ATOM    837 1HB  LEU A  49       0.232  10.230   1.329  1.00  0.910          H  
ATOM    838 2HB  LEU A  49       0.143   8.632   0.586  1.00  0.910          H  
ATOM    839  HG  LEU A  49      -1.692  10.963  -0.242  1.00  0.910          H  
ATOM    840 1HD1 LEU A  49      -0.225  11.224  -2.162  1.00  0.910          H  
ATOM    841 2HD1 LEU A  49       0.633  11.517  -0.633  1.00  0.910          H  
ATOM    842 3HD1 LEU A  49       0.840   9.980  -1.497  1.00  0.910          H  
ATOM    843 1HD2 LEU A  49      -1.992   9.609  -2.311  1.00  0.910          H  
ATOM    844 2HD2 LEU A  49      -0.907   8.376  -1.656  1.00  0.910          H  
ATOM    845 3HD2 LEU A  49      -2.485   8.670  -0.904  1.00  0.910          H  
ATOM    846  N   GLU A  50      -0.429   8.805   4.059  1.00  0.550          N  
ATOM    847  CA  GLU A  50       0.015   7.985   5.187  1.00  0.600          C  
ATOM    848  C   GLU A  50      -1.176   7.274   5.854  1.00  0.600          C  
ATOM    849  O   GLU A  50      -1.073   6.090   6.196  1.00  0.610          O  
ATOM    850  CB  GLU A  50       0.748   8.839   6.228  1.00  0.820          C  
ATOM    851  CG  GLU A  50       2.116   9.349   5.786  1.00  0.820          C  
ATOM    852  CD  GLU A  50       2.743  10.295   6.783  1.00  0.820          C  
ATOM    853  OE1 GLU A  50       2.117  10.582   7.775  1.00  0.820          O  
ATOM    854  OE2 GLU A  50       3.852  10.752   6.535  1.00  0.820          O  
ATOM    855  H   GLU A  50      -0.257   9.818   4.059  1.00  0.660          H  
ATOM    856  HA  GLU A  50       0.700   7.230   4.814  1.00  0.720          H  
ATOM    857 1HB  GLU A  50       0.140   9.705   6.475  1.00  0.980          H  
ATOM    858 2HB  GLU A  50       0.882   8.263   7.142  1.00  0.980          H  
ATOM    859 1HG  GLU A  50       2.776   8.496   5.650  1.00  0.980          H  
ATOM    860 2HG  GLU A  50       2.019   9.847   4.829  1.00  0.980          H  
ATOM    861  N   ARG A  51      -2.317   7.972   6.011  1.00  0.620          N  
ATOM    862  CA  ARG A  51      -3.501   7.344   6.608  1.00  0.680          C  
ATOM    863  C   ARG A  51      -4.003   6.188   5.740  1.00  0.650          C  
ATOM    864  O   ARG A  51      -4.430   5.146   6.261  1.00  0.670          O  
ATOM    865  CB  ARG A  51      -4.638   8.338   6.827  1.00  0.930          C  
ATOM    866  CG  ARG A  51      -4.372   9.363   7.917  1.00  0.930          C  
ATOM    867  CD  ARG A  51      -5.602  10.099   8.367  1.00  0.930          C  
ATOM    868  NE  ARG A  51      -6.282  10.863   7.308  1.00  0.930          N  
ATOM    869  CZ  ARG A  51      -5.972  12.118   6.906  1.00  0.930          C  
ATOM    870  NH1 ARG A  51      -4.944  12.759   7.417  1.00  0.930          N  
ATOM    871  NH2 ARG A  51      -6.724  12.708   5.989  1.00  0.930          N  
ATOM    872  H   ARG A  51      -2.317   8.972   5.774  1.00  0.740          H  
ATOM    873  HA  ARG A  51      -3.216   6.942   7.581  1.00  0.820          H  
ATOM    874 1HB  ARG A  51      -4.820   8.883   5.901  1.00  1.110          H  
ATOM    875 2HB  ARG A  51      -5.549   7.802   7.079  1.00  1.110          H  
ATOM    876 1HG  ARG A  51      -3.947   8.854   8.781  1.00  1.110          H  
ATOM    877 2HG  ARG A  51      -3.658  10.089   7.551  1.00  1.110          H  
ATOM    878 1HD  ARG A  51      -6.313   9.370   8.758  1.00  1.110          H  
ATOM    879 2HD  ARG A  51      -5.335  10.785   9.168  1.00  1.110          H  
ATOM    880  HE  ARG A  51      -7.089  10.428   6.879  1.00  1.110          H  
ATOM    881 1HH1 ARG A  51      -4.365  12.319   8.118  1.00  1.110          H  
ATOM    882 2HH1 ARG A  51      -4.737  13.698   7.105  1.00  1.110          H  
ATOM    883 1HH2 ARG A  51      -7.542  12.232   5.629  1.00  1.110          H  
ATOM    884 2HH2 ARG A  51      -6.508  13.647   5.678  1.00  1.110          H  
ATOM    885  N   ILE A  52      -3.956   6.375   4.413  1.00  0.630          N  
ATOM    886  CA  ILE A  52      -4.374   5.339   3.481  1.00  0.620          C  
ATOM    887  C   ILE A  52      -3.452   4.139   3.661  1.00  0.530          C  
ATOM    888  O   ILE A  52      -3.921   3.003   3.751  1.00  0.510          O  
ATOM    889  CB  ILE A  52      -4.378   5.835   2.021  1.00  0.870          C  
ATOM    890  CG1 ILE A  52      -5.486   6.910   1.836  1.00  0.870          C  
ATOM    891  CG2 ILE A  52      -4.626   4.640   1.079  1.00  0.870          C  
ATOM    892  CD1 ILE A  52      -5.378   7.693   0.551  1.00  0.870          C  
ATOM    893  H   ILE A  52      -3.653   7.295   4.066  1.00  0.760          H  
ATOM    894  HA  ILE A  52      -5.389   5.031   3.735  1.00  0.740          H  
ATOM    895  HB  ILE A  52      -3.418   6.294   1.791  1.00  1.050          H  
ATOM    896 1HG1 ILE A  52      -6.456   6.416   1.853  1.00  1.050          H  
ATOM    897 2HG1 ILE A  52      -5.445   7.609   2.668  1.00  1.050          H  
ATOM    898 1HG2 ILE A  52      -4.625   4.958   0.048  1.00  1.050          H  
ATOM    899 2HG2 ILE A  52      -3.841   3.917   1.216  1.00  1.050          H  
ATOM    900 3HG2 ILE A  52      -5.584   4.184   1.315  1.00  1.050          H  
ATOM    901 1HD1 ILE A  52      -6.185   8.418   0.496  1.00  1.050          H  
ATOM    902 2HD1 ILE A  52      -4.431   8.215   0.526  1.00  1.050          H  
ATOM    903 3HD1 ILE A  52      -5.442   7.031  -0.286  1.00  1.050          H  
ATOM    904  N   ARG A  53      -2.132   4.373   3.730  1.00  0.510          N  
ATOM    905  CA  ARG A  53      -1.195   3.275   3.932  1.00  0.520          C  
ATOM    906  C   ARG A  53      -1.622   2.423   5.097  1.00  0.480          C  
ATOM    907  O   ARG A  53      -1.686   1.195   4.971  1.00  0.480          O  
ATOM    908  CB  ARG A  53       0.220   3.770   4.227  1.00  0.720          C  
ATOM    909  CG  ARG A  53       1.257   2.675   4.423  1.00  0.720          C  
ATOM    910  CD  ARG A  53       2.604   3.234   4.640  1.00  0.720          C  
ATOM    911  NE  ARG A  53       3.572   2.192   4.966  1.00  0.720          N  
ATOM    912  CZ  ARG A  53       4.908   2.366   5.064  1.00  0.720          C  
ATOM    913  NH1 ARG A  53       5.456   3.551   4.839  1.00  0.720          N  
ATOM    914  NH2 ARG A  53       5.674   1.336   5.384  1.00  0.720          N  
ATOM    915  H   ARG A  53      -1.782   5.329   3.613  1.00  0.610          H  
ATOM    916  HA  ARG A  53      -1.181   2.652   3.041  1.00  0.620          H  
ATOM    917 1HB  ARG A  53       0.571   4.460   3.488  1.00  0.870          H  
ATOM    918 2HB  ARG A  53       0.204   4.306   5.162  1.00  0.870          H  
ATOM    919 1HG  ARG A  53       1.007   2.079   5.303  1.00  0.870          H  
ATOM    920 2HG  ARG A  53       1.288   2.026   3.547  1.00  0.870          H  
ATOM    921 1HD  ARG A  53       2.930   3.736   3.728  1.00  0.870          H  
ATOM    922 2HD  ARG A  53       2.570   3.944   5.466  1.00  0.870          H  
ATOM    923  HE  ARG A  53       3.197   1.244   5.166  1.00  0.870          H  
ATOM    924 1HH1 ARG A  53       4.880   4.342   4.594  1.00  0.870          H  
ATOM    925 2HH1 ARG A  53       6.458   3.668   4.914  1.00  0.870          H  
ATOM    926 1HH2 ARG A  53       5.255   0.425   5.558  1.00  0.870          H  
ATOM    927 2HH2 ARG A  53       6.673   1.448   5.458  1.00  0.870          H  
ATOM    928  N   GLU A  54      -1.923   3.058   6.236  1.00  0.520          N  
ATOM    929  CA  GLU A  54      -2.302   2.269   7.388  1.00  0.570          C  
ATOM    930  C   GLU A  54      -3.568   1.453   7.139  1.00  0.540          C  
ATOM    931  O   GLU A  54      -3.624   0.285   7.531  1.00  0.560          O  
ATOM    932  CB  GLU A  54      -2.540   3.139   8.613  1.00  0.780          C  
ATOM    933  CG  GLU A  54      -1.339   3.800   9.223  1.00  0.780          C  
ATOM    934  CD  GLU A  54      -1.712   4.572  10.480  1.00  0.780          C  
ATOM    935  OE1 GLU A  54      -2.896   4.666  10.782  1.00  0.780          O  
ATOM    936  OE2 GLU A  54      -0.825   5.057  11.138  1.00  0.780          O  
ATOM    937  H   GLU A  54      -1.830   4.081   6.291  1.00  0.620          H  
ATOM    938  HA  GLU A  54      -1.488   1.575   7.605  1.00  0.680          H  
ATOM    939 1HB  GLU A  54      -3.281   3.903   8.383  1.00  0.930          H  
ATOM    940 2HB  GLU A  54      -2.934   2.521   9.365  1.00  0.930          H  
ATOM    941 1HG  GLU A  54      -0.599   3.040   9.472  1.00  0.930          H  
ATOM    942 2HG  GLU A  54      -0.899   4.481   8.492  1.00  0.930          H  
ATOM    943  N   LYS A  55      -4.576   2.039   6.469  1.00  0.540          N  
ATOM    944  CA  LYS A  55      -5.799   1.282   6.204  1.00  0.590          C  
ATOM    945  C   LYS A  55      -5.531   0.065   5.327  1.00  0.570          C  
ATOM    946  O   LYS A  55      -6.042  -1.026   5.608  1.00  0.680          O  
ATOM    947  CB  LYS A  55      -6.895   2.137   5.554  1.00  0.810          C  
ATOM    948  CG  LYS A  55      -8.241   1.358   5.417  1.00  0.810          C  
ATOM    949  CD  LYS A  55      -9.400   2.157   4.786  1.00  0.810          C  
ATOM    950  CE  LYS A  55      -9.933   3.263   5.689  1.00  0.810          C  
ATOM    951  NZ  LYS A  55     -11.270   3.791   5.201  1.00  0.810          N  
ATOM    952  H   LYS A  55      -4.499   3.033   6.213  1.00  0.650          H  
ATOM    953  HA  LYS A  55      -6.181   0.918   7.154  1.00  0.710          H  
ATOM    954 1HB  LYS A  55      -7.049   3.034   6.149  1.00  0.970          H  
ATOM    955 2HB  LYS A  55      -6.567   2.451   4.558  1.00  0.970          H  
ATOM    956 1HG  LYS A  55      -8.086   0.474   4.786  1.00  0.970          H  
ATOM    957 2HG  LYS A  55      -8.552   1.008   6.399  1.00  0.970          H  
ATOM    958 1HD  LYS A  55      -9.071   2.611   3.856  1.00  0.970          H  
ATOM    959 2HD  LYS A  55     -10.220   1.469   4.555  1.00  0.970          H  
ATOM    960 1HE  LYS A  55     -10.045   2.893   6.704  1.00  0.970          H  
ATOM    961 2HE  LYS A  55      -9.219   4.085   5.686  1.00  0.970          H  
ATOM    962 1HZ  LYS A  55     -11.604   4.527   5.788  1.00  0.970          H  
ATOM    963 2HZ  LYS A  55     -11.216   4.124   4.224  1.00  0.970          H  
ATOM    964 3HZ  LYS A  55     -11.970   3.042   5.180  1.00  0.970          H  
ATOM    965  N   ILE A  56      -4.704   0.233   4.291  1.00  0.500          N  
ATOM    966  CA  ILE A  56      -4.417  -0.865   3.379  1.00  0.550          C  
ATOM    967  C   ILE A  56      -3.741  -1.984   4.155  1.00  0.600          C  
ATOM    968  O   ILE A  56      -4.107  -3.159   4.008  1.00  0.680          O  
ATOM    969  CB  ILE A  56      -3.479  -0.421   2.224  1.00  0.750          C  
ATOM    970  CG1 ILE A  56      -4.210   0.584   1.315  1.00  0.750          C  
ATOM    971  CG2 ILE A  56      -3.025  -1.672   1.390  1.00  0.750          C  
ATOM    972  CD1 ILE A  56      -3.306   1.319   0.326  1.00  0.750          C  
ATOM    973  H   ILE A  56      -4.324   1.172   4.122  1.00  0.600          H  
ATOM    974  HA  ILE A  56      -5.353  -1.235   2.965  1.00  0.660          H  
ATOM    975  HB  ILE A  56      -2.607   0.085   2.647  1.00  0.900          H  
ATOM    976 1HG1 ILE A  56      -4.979   0.055   0.771  1.00  0.900          H  
ATOM    977 2HG1 ILE A  56      -4.692   1.329   1.943  1.00  0.900          H  
ATOM    978 1HG2 ILE A  56      -2.364  -1.378   0.585  1.00  0.900          H  
ATOM    979 2HG2 ILE A  56      -2.494  -2.388   2.018  1.00  0.900          H  
ATOM    980 3HG2 ILE A  56      -3.887  -2.147   0.970  1.00  0.900          H  
ATOM    981 1HD1 ILE A  56      -3.907   2.009  -0.261  1.00  0.900          H  
ATOM    982 2HD1 ILE A  56      -2.554   1.872   0.879  1.00  0.900          H  
ATOM    983 3HD1 ILE A  56      -2.814   0.626  -0.348  1.00  0.900          H  
ATOM    984  N   GLU A  57      -2.736  -1.627   4.967  1.00  0.600          N  
ATOM    985  CA  GLU A  57      -2.001  -2.616   5.744  1.00  0.760          C  
ATOM    986  C   GLU A  57      -2.879  -3.343   6.764  1.00  0.830          C  
ATOM    987  O   GLU A  57      -2.737  -4.559   6.929  1.00  0.970          O  
ATOM    988  CB  GLU A  57      -0.817  -1.944   6.440  1.00  1.000          C  
ATOM    989  CG  GLU A  57       0.295  -1.515   5.478  1.00  1.000          C  
ATOM    990  CD  GLU A  57       1.385  -0.749   6.143  1.00  1.000          C  
ATOM    991  OE1 GLU A  57       1.259  -0.469   7.309  1.00  1.000          O  
ATOM    992  OE2 GLU A  57       2.351  -0.433   5.477  1.00  1.000          O  
ATOM    993  H   GLU A  57      -2.470  -0.639   5.023  1.00  0.720          H  
ATOM    994  HA  GLU A  57      -1.604  -3.356   5.054  1.00  0.910          H  
ATOM    995 1HB  GLU A  57      -1.169  -1.054   6.966  1.00  1.200          H  
ATOM    996 2HB  GLU A  57      -0.394  -2.621   7.180  1.00  1.200          H  
ATOM    997 1HG  GLU A  57       0.719  -2.403   5.015  1.00  1.200          H  
ATOM    998 2HG  GLU A  57      -0.141  -0.904   4.689  1.00  1.200          H  
ATOM    999  N   ARG A  58      -3.802  -2.628   7.429  1.00  0.780          N  
ATOM   1000  CA  ARG A  58      -4.709  -3.278   8.377  1.00  0.910          C  
ATOM   1001  C   ARG A  58      -5.635  -4.275   7.686  1.00  0.960          C  
ATOM   1002  O   ARG A  58      -5.862  -5.370   8.208  1.00  1.120          O  
ATOM   1003  CB  ARG A  58      -5.537  -2.274   9.174  1.00  1.220          C  
ATOM   1004  CG  ARG A  58      -4.772  -1.522  10.281  1.00  1.220          C  
ATOM   1005  CD  ARG A  58      -5.700  -0.786  11.217  1.00  1.220          C  
ATOM   1006  NE  ARG A  58      -6.376   0.331  10.557  1.00  1.220          N  
ATOM   1007  CZ  ARG A  58      -5.885   1.589  10.463  1.00  1.220          C  
ATOM   1008  NH1 ARG A  58      -4.726   1.904  11.014  1.00  1.220          N  
ATOM   1009  NH2 ARG A  58      -6.562   2.505   9.811  1.00  1.220          N  
ATOM   1010  H   ARG A  58      -3.838  -1.612   7.300  1.00  0.940          H  
ATOM   1011  HA  ARG A  58      -4.100  -3.830   9.092  1.00  1.090          H  
ATOM   1012 1HB  ARG A  58      -5.929  -1.522   8.485  1.00  1.470          H  
ATOM   1013 2HB  ARG A  58      -6.387  -2.780   9.627  1.00  1.470          H  
ATOM   1014 1HG  ARG A  58      -4.194  -2.237  10.865  1.00  1.470          H  
ATOM   1015 2HG  ARG A  58      -4.097  -0.803   9.824  1.00  1.470          H  
ATOM   1016 1HD  ARG A  58      -6.465  -1.480  11.570  1.00  1.470          H  
ATOM   1017 2HD  ARG A  58      -5.147  -0.411  12.074  1.00  1.470          H  
ATOM   1018  HE  ARG A  58      -7.268   0.142  10.118  1.00  1.470          H  
ATOM   1019 1HH1 ARG A  58      -4.196   1.212  11.511  1.00  1.470          H  
ATOM   1020 2HH1 ARG A  58      -4.333   2.867  10.923  1.00  1.470          H  
ATOM   1021 1HH2 ARG A  58      -7.449   2.282   9.389  1.00  1.470          H  
ATOM   1022 2HH2 ARG A  58      -6.169   3.428   9.719  1.00  1.470          H  
ATOM   1023  N   GLU A  59      -6.164  -3.905   6.508  1.00  0.860          N  
ATOM   1024  CA  GLU A  59      -7.014  -4.816   5.744  1.00  0.930          C  
ATOM   1025  C   GLU A  59      -6.176  -5.953   5.159  1.00  0.980          C  
ATOM   1026  O   GLU A  59      -6.656  -7.078   5.002  1.00  1.180          O  
ATOM   1027  CB  GLU A  59      -7.764  -4.093   4.619  1.00  1.270          C  
ATOM   1028  CG  GLU A  59      -8.831  -3.109   5.091  1.00  1.270          C  
ATOM   1029  CD  GLU A  59      -9.576  -2.485   3.954  1.00  1.270          C  
ATOM   1030  OE1 GLU A  59      -9.376  -2.910   2.842  1.00  1.270          O  
ATOM   1031  OE2 GLU A  59     -10.336  -1.577   4.186  1.00  1.270          O  
ATOM   1032  H   GLU A  59      -5.992  -2.959   6.148  1.00  1.030          H  
ATOM   1033  HA  GLU A  59      -7.749  -5.250   6.419  1.00  1.120          H  
ATOM   1034 1HB  GLU A  59      -7.044  -3.532   4.014  1.00  1.530          H  
ATOM   1035 2HB  GLU A  59      -8.239  -4.825   3.967  1.00  1.530          H  
ATOM   1036 1HG  GLU A  59      -9.536  -3.632   5.734  1.00  1.530          H  
ATOM   1037 2HG  GLU A  59      -8.353  -2.326   5.680  1.00  1.530          H  
ATOM   1038  N   GLY A  60      -4.909  -5.652   4.844  1.00  0.910          N  
ATOM   1039  CA  GLY A  60      -3.994  -6.609   4.253  1.00  1.020          C  
ATOM   1040  C   GLY A  60      -4.138  -6.629   2.742  1.00  0.840          C  
ATOM   1041  O   GLY A  60      -3.918  -7.664   2.105  1.00  0.940          O  
ATOM   1042  H   GLY A  60      -4.582  -4.694   4.952  1.00  1.090          H  
ATOM   1043 1HA  GLY A  60      -2.974  -6.332   4.524  1.00  1.220          H  
ATOM   1044 2HA  GLY A  60      -4.182  -7.600   4.661  1.00  1.220          H  
ATOM   1045  N   SER A  61      -4.623  -5.516   2.189  1.00  0.650          N  
ATOM   1046  CA  SER A  61      -4.823  -5.406   0.760  1.00  0.630          C  
ATOM   1047  C   SER A  61      -3.518  -5.085   0.045  1.00  0.890          C  
ATOM   1048  O   SER A  61      -2.519  -5.123   0.768  1.00  1.390          O  
ATOM   1049  CB  SER A  61      -5.888  -4.381   0.465  1.00  0.890          C  
ATOM   1050  OG  SER A  61      -6.005  -4.176  -0.907  1.00  0.890          O  
ATOM   1051  H   SER A  61      -4.735  -4.688   2.777  1.00  0.780          H  
ATOM   1052  HA  SER A  61      -5.176  -6.370   0.390  1.00  0.760          H  
ATOM   1053 1HB  SER A  61      -6.840  -4.735   0.859  1.00  1.070          H  
ATOM   1054 2HB  SER A  61      -5.667  -3.450   0.967  1.00  1.070          H  
ATOM   1055  HG  SER A  61      -6.761  -3.588  -1.014  1.00  1.070          H  
ATOM   1056  N   SER A  62      -3.473  -5.680  -1.143  1.00  1.070          N  
ATOM   1057  CA  SER A  62      -2.680  -5.083  -2.208  1.00  1.490          C  
ATOM   1058  C   SER A  62      -3.508  -4.869  -3.464  1.00  1.230          C  
ATOM   1059  O   SER A  62      -2.985  -4.772  -4.571  1.00  1.630          O  
ATOM   1060  CB  SER A  62      -1.487  -5.961  -2.495  1.00  1.920          C  
ATOM   1061  OG  SER A  62      -1.899  -7.252  -2.863  1.00  1.920          O  
ATOM   1062  H   SER A  62      -3.254  -6.668  -1.084  1.00  1.280          H  
ATOM   1063  HA  SER A  62      -2.320  -4.108  -1.871  1.00  1.790          H  
ATOM   1064 1HB  SER A  62      -0.893  -5.516  -3.298  1.00  2.300          H  
ATOM   1065 2HB  SER A  62      -0.854  -6.012  -1.608  1.00  2.300          H  
ATOM   1066  HG  SER A  62      -1.090  -7.743  -3.035  1.00  2.300          H  
ATOM   1067  N   GLU A  63      -4.814  -4.865  -3.289  1.00  0.750          N  
ATOM   1068  CA  GLU A  63      -5.772  -4.616  -4.360  1.00  0.700          C  
ATOM   1069  C   GLU A  63      -6.269  -3.166  -4.331  1.00  0.530          C  
ATOM   1070  O   GLU A  63      -7.391  -2.896  -3.882  1.00  0.580          O  
ATOM   1071  CB  GLU A  63      -6.949  -5.579  -4.257  1.00  1.000          C  
ATOM   1072  CG  GLU A  63      -6.693  -7.011  -4.628  1.00  1.000          C  
ATOM   1073  CD  GLU A  63      -6.602  -7.188  -6.130  1.00  1.000          C  
ATOM   1074  OE1 GLU A  63      -7.222  -6.418  -6.851  1.00  1.000          O  
ATOM   1075  OE2 GLU A  63      -5.920  -8.103  -6.565  1.00  1.000          O  
ATOM   1076  H   GLU A  63      -5.149  -4.966  -2.336  1.00  0.900          H  
ATOM   1077  HA  GLU A  63      -5.274  -4.783  -5.317  1.00  0.840          H  
ATOM   1078 1HB  GLU A  63      -7.388  -5.536  -3.260  1.00  1.200          H  
ATOM   1079 2HB  GLU A  63      -7.669  -5.259  -4.957  1.00  1.200          H  
ATOM   1080 1HG  GLU A  63      -5.760  -7.335  -4.170  1.00  1.200          H  
ATOM   1081 2HG  GLU A  63      -7.500  -7.629  -4.236  1.00  1.200          H  
ATOM   1082  N   VAL A  64      -5.413  -2.218  -4.715  1.00  0.500          N  
ATOM   1083  CA  VAL A  64      -5.782  -0.809  -4.608  1.00  0.420          C  
ATOM   1084  C   VAL A  64      -5.551  -0.057  -5.922  1.00  0.400          C  
ATOM   1085  O   VAL A  64      -4.474  -0.128  -6.537  1.00  0.540          O  
ATOM   1086  CB  VAL A  64      -5.011  -0.123  -3.458  1.00  0.620          C  
ATOM   1087  CG1 VAL A  64      -5.455   1.362  -3.306  1.00  0.620          C  
ATOM   1088  CG2 VAL A  64      -5.198  -0.939  -2.191  1.00  0.620          C  
ATOM   1089  H   VAL A  64      -4.507  -2.485  -5.091  1.00  0.600          H  
ATOM   1090  HA  VAL A  64      -6.845  -0.749  -4.376  1.00  0.500          H  
ATOM   1091  HB  VAL A  64      -3.983  -0.080  -3.692  1.00  0.740          H  
ATOM   1092 1HG1 VAL A  64      -4.887   1.828  -2.508  1.00  0.740          H  
ATOM   1093 2HG1 VAL A  64      -5.277   1.909  -4.226  1.00  0.740          H  
ATOM   1094 3HG1 VAL A  64      -6.515   1.405  -3.064  1.00  0.740          H  
ATOM   1095 1HG2 VAL A  64      -4.658  -0.481  -1.401  1.00  0.740          H  
ATOM   1096 2HG2 VAL A  64      -6.236  -0.973  -1.959  1.00  0.740          H  
ATOM   1097 3HG2 VAL A  64      -4.823  -1.946  -2.327  1.00  0.740          H  
ATOM   1098  N   GLU A  65      -6.594   0.659  -6.337  1.00  0.370          N  
ATOM   1099  CA  GLU A  65      -6.592   1.466  -7.562  1.00  0.430          C  
ATOM   1100  C   GLU A  65      -6.770   2.949  -7.257  1.00  0.470          C  
ATOM   1101  O   GLU A  65      -7.620   3.320  -6.441  1.00  0.520          O  
ATOM   1102  CB  GLU A  65      -7.716   1.008  -8.499  1.00  0.580          C  
ATOM   1103  CG  GLU A  65      -7.785   1.761  -9.838  1.00  0.580          C  
ATOM   1104  CD  GLU A  65      -8.872   1.255 -10.736  1.00  0.580          C  
ATOM   1105  OE1 GLU A  65      -9.594   0.379 -10.328  1.00  0.580          O  
ATOM   1106  OE2 GLU A  65      -8.972   1.732 -11.841  1.00  0.580          O  
ATOM   1107  H   GLU A  65      -7.426   0.636  -5.732  1.00  0.440          H  
ATOM   1108  HA  GLU A  65      -5.633   1.341  -8.064  1.00  0.520          H  
ATOM   1109 1HB  GLU A  65      -7.597  -0.053  -8.713  1.00  0.690          H  
ATOM   1110 2HB  GLU A  65      -8.677   1.133  -7.996  1.00  0.690          H  
ATOM   1111 1HG  GLU A  65      -7.971   2.820  -9.647  1.00  0.690          H  
ATOM   1112 2HG  GLU A  65      -6.823   1.680 -10.344  1.00  0.690          H  
ATOM   1113  N   VAL A  66      -5.948   3.807  -7.885  1.00  0.510          N  
ATOM   1114  CA  VAL A  66      -6.075   5.244  -7.660  1.00  0.600          C  
ATOM   1115  C   VAL A  66      -6.171   6.097  -8.934  1.00  0.590          C  
ATOM   1116  O   VAL A  66      -5.303   6.059  -9.815  1.00  0.550          O  
ATOM   1117  CB  VAL A  66      -4.904   5.748  -6.798  1.00  0.800          C  
ATOM   1118  CG1 VAL A  66      -5.053   7.254  -6.576  1.00  0.800          C  
ATOM   1119  CG2 VAL A  66      -4.895   4.980  -5.498  1.00  0.800          C  
ATOM   1120  H   VAL A  66      -5.237   3.458  -8.536  1.00  0.610          H  
ATOM   1121  HA  VAL A  66      -6.992   5.409  -7.096  1.00  0.720          H  
ATOM   1122  HB  VAL A  66      -3.970   5.587  -7.306  1.00  0.960          H  
ATOM   1123 1HG1 VAL A  66      -4.250   7.616  -5.960  1.00  0.960          H  
ATOM   1124 2HG1 VAL A  66      -5.036   7.780  -7.515  1.00  0.960          H  
ATOM   1125 3HG1 VAL A  66      -5.997   7.446  -6.084  1.00  0.960          H  
ATOM   1126 1HG2 VAL A  66      -4.101   5.316  -4.856  1.00  0.960          H  
ATOM   1127 2HG2 VAL A  66      -5.833   5.147  -5.028  1.00  0.960          H  
ATOM   1128 3HG2 VAL A  66      -4.766   3.922  -5.682  1.00  0.960          H  
ATOM   1129  N   ASN A  67      -7.224   6.914  -8.998  1.00  0.730          N  
ATOM   1130  CA  ASN A  67      -7.448   7.832 -10.111  1.00  0.760          C  
ATOM   1131  C   ASN A  67      -7.218   9.279  -9.697  1.00  0.810          C  
ATOM   1132  O   ASN A  67      -7.852   9.819  -8.779  1.00  0.990          O  
ATOM   1133  CB  ASN A  67      -8.781   7.590 -10.771  1.00  1.050          C  
ATOM   1134  CG  ASN A  67      -8.750   6.284 -11.518  1.00  1.050          C  
ATOM   1135  OD1 ASN A  67      -7.830   6.079 -12.333  1.00  1.050          O  
ATOM   1136  ND2 ASN A  67      -9.696   5.413 -11.269  1.00  1.050          N  
ATOM   1137  H   ASN A  67      -7.892   6.900  -8.220  1.00  0.880          H  
ATOM   1138  HA  ASN A  67      -6.692   7.628 -10.872  1.00  0.910          H  
ATOM   1139 1HB  ASN A  67      -9.571   7.559 -10.019  1.00  1.260          H  
ATOM   1140 2HB  ASN A  67      -9.006   8.401 -11.464  1.00  1.260          H  
ATOM   1141 1HD2 ASN A  67      -9.698   4.522 -11.743  1.00  1.260          H  
ATOM   1142 2HD2 ASN A  67     -10.411   5.624 -10.599  1.00  1.260          H  
ATOM   1143  N   VAL A  68      -6.253   9.894 -10.355  1.00  0.660          N  
ATOM   1144  CA  VAL A  68      -5.815  11.235 -10.010  1.00  0.660          C  
ATOM   1145  C   VAL A  68      -6.174  12.263 -11.068  1.00  0.570          C  
ATOM   1146  O   VAL A  68      -5.784  12.147 -12.233  1.00  0.510          O  
ATOM   1147  CB  VAL A  68      -4.295  11.215  -9.858  1.00  0.920          C  
ATOM   1148  CG1 VAL A  68      -3.756  12.624  -9.485  1.00  0.920          C  
ATOM   1149  CG2 VAL A  68      -3.911  10.119  -8.884  1.00  0.920          C  
ATOM   1150  H   VAL A  68      -5.797   9.388 -11.125  1.00  0.790          H  
ATOM   1151  HA  VAL A  68      -6.280  11.525  -9.065  1.00  0.790          H  
ATOM   1152  HB  VAL A  68      -3.885  10.974 -10.780  1.00  1.110          H  
ATOM   1153 1HG1 VAL A  68      -2.679  12.597  -9.421  1.00  1.110          H  
ATOM   1154 2HG1 VAL A  68      -4.040  13.352 -10.250  1.00  1.110          H  
ATOM   1155 3HG1 VAL A  68      -4.164  12.937  -8.529  1.00  1.110          H  
ATOM   1156 1HG2 VAL A  68      -2.837  10.059  -8.819  1.00  1.110          H  
ATOM   1157 2HG2 VAL A  68      -4.333  10.334  -7.910  1.00  1.110          H  
ATOM   1158 3HG2 VAL A  68      -4.283   9.163  -9.237  1.00  1.110          H  
ATOM   1159  N   HIS A  69      -6.886  13.306 -10.668  1.00  0.590          N  
ATOM   1160  CA  HIS A  69      -7.267  14.337 -11.613  1.00  0.540          C  
ATOM   1161  C   HIS A  69      -6.729  15.710 -11.231  1.00  0.570          C  
ATOM   1162  O   HIS A  69      -6.709  16.107 -10.053  1.00  0.620          O  
ATOM   1163  CB  HIS A  69      -8.788  14.401 -11.764  1.00  0.780          C  
ATOM   1164  CG  HIS A  69      -9.228  15.469 -12.713  1.00  0.780          C  
ATOM   1165  ND1 HIS A  69      -9.460  16.771 -12.317  1.00  0.780          N  
ATOM   1166  CD2 HIS A  69      -9.446  15.437 -14.046  1.00  0.780          C  
ATOM   1167  CE1 HIS A  69      -9.807  17.487 -13.369  1.00  0.780          C  
ATOM   1168  NE2 HIS A  69      -9.806  16.700 -14.425  1.00  0.780          N  
ATOM   1169  H   HIS A  69      -7.203  13.378  -9.698  1.00  0.710          H  
ATOM   1170  HA  HIS A  69      -6.857  14.102 -12.594  1.00  0.650          H  
ATOM   1171 1HB  HIS A  69      -9.156  13.443 -12.129  1.00  0.930          H  
ATOM   1172 2HB  HIS A  69      -9.243  14.581 -10.794  1.00  0.930          H  
ATOM   1173  HD2 HIS A  69      -9.344  14.567 -14.696  1.00  0.930          H  
ATOM   1174  HE1 HIS A  69     -10.044  18.550 -13.377  1.00  0.930          H  
ATOM   1175  HE2 HIS A  69     -10.024  16.989 -15.373  1.00  0.930          H  
ATOM   1176  N   SER A  70      -6.257  16.421 -12.253  1.00  0.540          N  
ATOM   1177  CA  SER A  70      -5.781  17.785 -12.096  1.00  0.600          C  
ATOM   1178  C   SER A  70      -5.863  18.581 -13.387  1.00  0.500          C  
ATOM   1179  O   SER A  70      -5.185  18.267 -14.370  1.00  0.520          O  
ATOM   1180  CB  SER A  70      -4.367  17.747 -11.614  1.00  0.820          C  
ATOM   1181  OG  SER A  70      -3.828  19.006 -11.570  1.00  0.820          O  
ATOM   1182  H   SER A  70      -6.240  15.978 -13.179  1.00  0.650          H  
ATOM   1183  HA  SER A  70      -6.402  18.278 -11.345  1.00  0.720          H  
ATOM   1184 1HB  SER A  70      -4.358  17.317 -10.614  1.00  0.980          H  
ATOM   1185 2HB  SER A  70      -3.776  17.108 -12.266  1.00  0.980          H  
ATOM   1186  HG  SER A  70      -2.969  18.902 -11.143  1.00  0.980          H  
ATOM   1187  N   GLY A  71      -6.659  19.644 -13.393  1.00  0.610          N  
ATOM   1188  CA  GLY A  71      -6.792  20.426 -14.610  1.00  0.790          C  
ATOM   1189  C   GLY A  71      -7.314  19.525 -15.721  1.00  0.840          C  
ATOM   1190  O   GLY A  71      -8.375  18.918 -15.599  1.00  1.430          O  
ATOM   1191  H   GLY A  71      -7.183  19.880 -12.561  1.00  0.730          H  
ATOM   1192 1HA  GLY A  71      -7.481  21.254 -14.446  1.00  0.950          H  
ATOM   1193 2HA  GLY A  71      -5.827  20.849 -14.887  1.00  0.950          H  
ATOM   1194  N   GLY A  72      -6.583  19.481 -16.831  1.00  0.970          N  
ATOM   1195  CA  GLY A  72      -6.958  18.664 -17.981  1.00  1.120          C  
ATOM   1196  C   GLY A  72      -6.286  17.283 -17.978  1.00  0.920          C  
ATOM   1197  O   GLY A  72      -6.395  16.534 -18.954  1.00  1.130          O  
ATOM   1198  H   GLY A  72      -5.727  20.015 -16.867  1.00  1.160          H  
ATOM   1199 1HA  GLY A  72      -8.040  18.540 -17.998  1.00  1.340          H  
ATOM   1200 2HA  GLY A  72      -6.688  19.193 -18.895  1.00  1.340          H  
ATOM   1201  N   GLN A  73      -5.555  16.946 -16.912  1.00  0.590          N  
ATOM   1202  CA  GLN A  73      -4.832  15.678 -16.866  1.00  0.490          C  
ATOM   1203  C   GLN A  73      -5.473  14.614 -15.976  1.00  0.420          C  
ATOM   1204  O   GLN A  73      -5.902  14.881 -14.846  1.00  0.440          O  
ATOM   1205  CB  GLN A  73      -3.406  15.901 -16.342  1.00  0.730          C  
ATOM   1206  CG  GLN A  73      -2.523  16.774 -17.204  1.00  0.730          C  
ATOM   1207  CD  GLN A  73      -1.120  16.973 -16.604  1.00  0.730          C  
ATOM   1208  OE1 GLN A  73      -0.670  16.244 -15.698  1.00  0.730          O  
ATOM   1209  NE2 GLN A  73      -0.413  17.974 -17.117  1.00  0.730          N  
ATOM   1210  H   GLN A  73      -5.498  17.577 -16.107  1.00  0.710          H  
ATOM   1211  HA  GLN A  73      -4.779  15.277 -17.877  1.00  0.590          H  
ATOM   1212 1HB  GLN A  73      -3.457  16.355 -15.348  1.00  0.870          H  
ATOM   1213 2HB  GLN A  73      -2.919  14.937 -16.236  1.00  0.870          H  
ATOM   1214 1HG  GLN A  73      -2.419  16.311 -18.182  1.00  0.870          H  
ATOM   1215 2HG  GLN A  73      -2.993  17.752 -17.303  1.00  0.870          H  
ATOM   1216 1HE2 GLN A  73       0.510  18.164 -16.778  1.00  0.870          H  
ATOM   1217 2HE2 GLN A  73      -0.799  18.542 -17.848  1.00  0.870          H  
ATOM   1218  N   THR A  74      -5.453  13.372 -16.452  1.00  0.420          N  
ATOM   1219  CA  THR A  74      -5.902  12.251 -15.632  1.00  0.390          C  
ATOM   1220  C   THR A  74      -4.795  11.209 -15.587  1.00  0.360          C  
ATOM   1221  O   THR A  74      -4.281  10.790 -16.629  1.00  0.420          O  
ATOM   1222  CB  THR A  74      -7.206  11.602 -16.151  1.00  0.560          C  
ATOM   1223  OG1 THR A  74      -8.252  12.579 -16.196  1.00  0.560          O  
ATOM   1224  CG2 THR A  74      -7.639  10.484 -15.174  1.00  0.560          C  
ATOM   1225  H   THR A  74      -5.118  13.207 -17.393  1.00  0.500          H  
ATOM   1226  HA  THR A  74      -6.077  12.598 -14.617  1.00  0.470          H  
ATOM   1227  HB  THR A  74      -7.051  11.186 -17.146  1.00  0.670          H  
ATOM   1228  HG1 THR A  74      -8.057  13.211 -16.892  1.00  0.670          H  
ATOM   1229 1HG2 THR A  74      -8.565  10.037 -15.527  1.00  0.670          H  
ATOM   1230 2HG2 THR A  74      -6.876   9.709 -15.111  1.00  0.670          H  
ATOM   1231 3HG2 THR A  74      -7.798  10.915 -14.183  1.00  0.670          H  
ATOM   1232  N   TRP A  75      -4.445  10.780 -14.384  1.00  0.350          N  
ATOM   1233  CA  TRP A  75      -3.410   9.782 -14.174  1.00  0.390          C  
ATOM   1234  C   TRP A  75      -3.972   8.567 -13.438  1.00  0.390          C  
ATOM   1235  O   TRP A  75      -4.810   8.700 -12.537  1.00  0.400          O  
ATOM   1236  CB  TRP A  75      -2.299  10.388 -13.322  1.00  0.530          C  
ATOM   1237  CG  TRP A  75      -1.561  11.513 -13.922  1.00  0.530          C  
ATOM   1238  CD1 TRP A  75      -2.003  12.801 -14.092  1.00  0.530          C  
ATOM   1239  CD2 TRP A  75      -0.198  11.503 -14.359  1.00  0.530          C  
ATOM   1240  NE1 TRP A  75      -1.014  13.561 -14.638  1.00  0.530          N  
ATOM   1241  CE2 TRP A  75       0.096  12.794 -14.802  1.00  0.530          C  
ATOM   1242  CE3 TRP A  75       0.795  10.520 -14.399  1.00  0.530          C  
ATOM   1243  CZ2 TRP A  75       1.335  13.131 -15.294  1.00  0.530          C  
ATOM   1244  CZ3 TRP A  75       2.042  10.862 -14.887  1.00  0.530          C  
ATOM   1245  CH2 TRP A  75       2.305  12.135 -15.326  1.00  0.530          C  
ATOM   1246  H   TRP A  75      -4.921  11.193 -13.576  1.00  0.420          H  
ATOM   1247  HA  TRP A  75      -3.014   9.466 -15.141  1.00  0.470          H  
ATOM   1248 1HB  TRP A  75      -2.695  10.739 -12.429  1.00  0.640          H  
ATOM   1249 2HB  TRP A  75      -1.589   9.610 -13.078  1.00  0.640          H  
ATOM   1250  HD1 TRP A  75      -3.000  13.165 -13.836  1.00  0.640          H  
ATOM   1251  HE1 TRP A  75      -1.063  14.564 -14.891  1.00  0.640          H  
ATOM   1252  HE3 TRP A  75       0.595   9.507 -14.054  1.00  0.640          H  
ATOM   1253  HZ2 TRP A  75       1.559  14.142 -15.641  1.00  0.640          H  
ATOM   1254  HZ3 TRP A  75       2.813  10.093 -14.917  1.00  0.640          H  
ATOM   1255  HH2 TRP A  75       3.298  12.369 -15.707  1.00  0.640          H  
ATOM   1256  N   THR A  76      -3.483   7.379 -13.763  1.00  0.400          N  
ATOM   1257  CA  THR A  76      -3.918   6.192 -13.031  1.00  0.410          C  
ATOM   1258  C   THR A  76      -2.736   5.457 -12.444  1.00  0.480          C  
ATOM   1259  O   THR A  76      -1.747   5.173 -13.126  1.00  0.530          O  
ATOM   1260  CB  THR A  76      -4.767   5.224 -13.890  1.00  0.570          C  
ATOM   1261  OG1 THR A  76      -5.952   5.892 -14.358  1.00  0.570          O  
ATOM   1262  CG2 THR A  76      -5.190   3.972 -13.087  1.00  0.570          C  
ATOM   1263  H   THR A  76      -2.810   7.289 -14.515  1.00  0.480          H  
ATOM   1264  HA  THR A  76      -4.547   6.505 -12.196  1.00  0.490          H  
ATOM   1265  HB  THR A  76      -4.180   4.908 -14.751  1.00  0.680          H  
ATOM   1266  HG1 THR A  76      -6.530   6.108 -13.589  1.00  0.680          H  
ATOM   1267 1HG2 THR A  76      -5.786   3.323 -13.724  1.00  0.680          H  
ATOM   1268 2HG2 THR A  76      -4.320   3.421 -12.738  1.00  0.680          H  
ATOM   1269 3HG2 THR A  76      -5.789   4.281 -12.226  1.00  0.680          H  
ATOM   1270  N   PHE A  77      -2.866   5.145 -11.170  1.00  0.520          N  
ATOM   1271  CA  PHE A  77      -1.871   4.429 -10.401  1.00  0.630          C  
ATOM   1272  C   PHE A  77      -2.466   3.148  -9.839  1.00  0.620          C  
ATOM   1273  O   PHE A  77      -3.677   3.068  -9.605  1.00  0.640          O  
ATOM   1274  CB  PHE A  77      -1.371   5.303  -9.278  1.00  0.840          C  
ATOM   1275  CG  PHE A  77      -0.632   6.508  -9.687  1.00  0.840          C  
ATOM   1276  CD1 PHE A  77      -1.287   7.650 -10.125  1.00  0.840          C  
ATOM   1277  CD2 PHE A  77       0.746   6.526  -9.580  1.00  0.840          C  
ATOM   1278  CE1 PHE A  77      -0.570   8.759 -10.453  1.00  0.840          C  
ATOM   1279  CE2 PHE A  77       1.455   7.643  -9.909  1.00  0.840          C  
ATOM   1280  CZ  PHE A  77       0.809   8.751 -10.342  1.00  0.840          C  
ATOM   1281  H   PHE A  77      -3.731   5.449 -10.711  1.00  0.620          H  
ATOM   1282  HA  PHE A  77      -1.036   4.170 -11.054  1.00  0.760          H  
ATOM   1283 1HB  PHE A  77      -2.202   5.598  -8.668  1.00  1.010          H  
ATOM   1284 2HB  PHE A  77      -0.711   4.731  -8.685  1.00  1.010          H  
ATOM   1285  HD1 PHE A  77      -2.377   7.659 -10.201  1.00  1.010          H  
ATOM   1286  HD2 PHE A  77       1.268   5.638  -9.223  1.00  1.010          H  
ATOM   1287  HE1 PHE A  77      -1.089   9.641 -10.791  1.00  1.010          H  
ATOM   1288  HE2 PHE A  77       2.534   7.657  -9.826  1.00  1.010          H  
ATOM   1289  HZ  PHE A  77       1.396   9.620 -10.593  1.00  1.010          H  
ATOM   1290  N   ASN A  78      -1.628   2.145  -9.608  1.00  0.720          N  
ATOM   1291  CA  ASN A  78      -2.125   0.896  -9.052  1.00  0.800          C  
ATOM   1292  C   ASN A  78      -1.042   0.138  -8.306  1.00  0.900          C  
ATOM   1293  O   ASN A  78       0.146   0.287  -8.599  1.00  1.260          O  
ATOM   1294  CB  ASN A  78      -2.687   0.021 -10.172  1.00  1.090          C  
ATOM   1295  CG  ASN A  78      -3.655  -1.053  -9.705  1.00  1.090          C  
ATOM   1296  OD1 ASN A  78      -3.282  -2.138  -9.214  1.00  1.090          O  
ATOM   1297  ND2 ASN A  78      -4.918  -0.772  -9.884  1.00  1.090          N  
ATOM   1298  H   ASN A  78      -0.643   2.243  -9.822  1.00  0.860          H  
ATOM   1299  HA  ASN A  78      -2.916   1.118  -8.332  1.00  0.960          H  
ATOM   1300 1HB  ASN A  78      -3.199   0.649 -10.899  1.00  1.310          H  
ATOM   1301 2HB  ASN A  78      -1.859  -0.471 -10.691  1.00  1.310          H  
ATOM   1302 1HD2 ASN A  78      -5.625  -1.429  -9.616  1.00  1.310          H  
ATOM   1303 2HD2 ASN A  78      -5.180   0.100 -10.306  1.00  1.310          H  
ATOM   1304  N   GLU A  79      -1.482  -0.707  -7.377  1.00  0.830          N  
ATOM   1305  CA  GLU A  79      -0.631  -1.663  -6.664  1.00  1.040          C  
ATOM   1306  C   GLU A  79       0.057  -2.681  -7.590  1.00  1.400          C  
ATOM   1307  O   GLU A  79       1.185  -3.103  -7.319  1.00  2.190          O  
ATOM   1308  CB  GLU A  79      -1.485  -2.448  -5.668  1.00  1.370          C  
ATOM   1309  CG  GLU A  79      -1.926  -1.735  -4.395  1.00  1.370          C  
ATOM   1310  CD  GLU A  79      -0.877  -1.683  -3.355  1.00  1.370          C  
ATOM   1311  OE1 GLU A  79      -0.010  -2.515  -3.453  1.00  1.370          O  
ATOM   1312  OE2 GLU A  79      -0.923  -0.872  -2.430  1.00  1.370          O  
ATOM   1313  H   GLU A  79      -2.485  -0.688  -7.151  1.00  1.000          H  
ATOM   1314  HA  GLU A  79       0.138  -1.106  -6.126  1.00  1.250          H  
ATOM   1315 1HB  GLU A  79      -2.397  -2.766  -6.178  1.00  1.650          H  
ATOM   1316 2HB  GLU A  79      -0.954  -3.355  -5.382  1.00  1.650          H  
ATOM   1317 1HG  GLU A  79      -2.185  -0.743  -4.676  1.00  1.650          H  
ATOM   1318 2HG  GLU A  79      -2.794  -2.212  -3.991  1.00  1.650          H  
ATOM   1319  N   LYS A  80      -0.639  -3.097  -8.655  1.00  1.550          N  
ATOM   1320  CA  LYS A  80      -0.134  -4.102  -9.581  1.00  2.080          C  
ATOM   1321  C   LYS A  80       0.141  -3.536 -10.972  1.00  2.970          C  
ATOM   1322  O   LYS A  80       1.275  -3.605 -11.447  1.00  3.440          O  
ATOM   1323  OXT LYS A  80      -0.814  -3.388 -11.736  1.00  3.120          O  
ATOM   1324  CB  LYS A  80      -1.143  -5.243  -9.669  1.00  2.490          C  
ATOM   1325  CG  LYS A  80      -1.334  -5.985  -8.354  1.00  2.490          C  
ATOM   1326  CD  LYS A  80      -2.380  -7.082  -8.465  1.00  2.490          C  
ATOM   1327  CE  LYS A  80      -2.578  -7.787  -7.129  1.00  2.490          C  
ATOM   1328  NZ  LYS A  80      -3.627  -8.843  -7.203  1.00  2.490          N  
ATOM   1329  H   LYS A  80      -1.572  -2.720  -8.821  1.00  1.860          H  
ATOM   1330  HA  LYS A  80       0.806  -4.490  -9.190  1.00  2.500          H  
ATOM   1331 1HB  LYS A  80      -2.111  -4.845  -9.981  1.00  2.990          H  
ATOM   1332 2HB  LYS A  80      -0.819  -5.958 -10.423  1.00  2.990          H  
ATOM   1333 1HG  LYS A  80      -0.382  -6.421  -8.052  1.00  2.990          H  
ATOM   1334 2HG  LYS A  80      -1.645  -5.278  -7.581  1.00  2.990          H  
ATOM   1335 1HD  LYS A  80      -3.334  -6.642  -8.768  1.00  2.990          H  
ATOM   1336 2HD  LYS A  80      -2.079  -7.809  -9.216  1.00  2.990          H  
ATOM   1337 1HE  LYS A  80      -1.638  -8.245  -6.827  1.00  2.990          H  
ATOM   1338 2HE  LYS A  80      -2.874  -7.053  -6.374  1.00  2.990          H  
ATOM   1339 1HZ  LYS A  80      -3.736  -9.274  -6.300  1.00  2.990          H  
ATOM   1340 2HZ  LYS A  80      -4.532  -8.413  -7.460  1.00  2.990          H  
ATOM   1341 3HZ  LYS A  80      -3.384  -9.540  -7.881  1.00  2.990          H  
TER    1342
END

REMARK ID 447 MODEL 4 T1008
PFRMAT TS
TARGET T1008
AUTHOR BAKER-ROSETTASERVER
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 2jvf_A
REMARK PARENT    2jvf_A
REMARK PARSRC    alignment
REMARK SCORE     0.20  
ATOM      1  N   THR A   1       0.341  -0.461   0.144  1.00  1.150          N  
ATOM      2  CA  THR A   1       1.760  -0.258  -0.144  1.00  1.090          C  
ATOM      3  C   THR A   1       2.155   1.220  -0.078  1.00  0.940          C  
ATOM      4  O   THR A   1       2.029   1.964  -1.060  1.00  0.830          O  
ATOM      5  CB  THR A   1       2.086  -0.869  -1.517  1.00  1.550          C  
ATOM      6  OG1 THR A   1       1.768  -2.259  -1.465  1.00  1.550          O  
ATOM      7  CG2 THR A   1       3.561  -0.729  -1.862  1.00  1.550          C  
ATOM      8 1H   THR A   1       0.157  -1.453   0.104  1.00  1.380          H  
ATOM      9 2H   THR A   1       0.130  -0.119   1.070  1.00  1.380          H  
ATOM     10 3H   THR A   1      -0.268   0.005  -0.528  1.00  1.380          H  
ATOM     11  HA  THR A   1       2.341  -0.791   0.608  1.00  1.310          H  
ATOM     12  HB  THR A   1       1.482  -0.382  -2.279  1.00  1.860          H  
ATOM     13  HG1 THR A   1       1.807  -2.655  -2.368  1.00  1.860          H  
ATOM     14 1HG2 THR A   1       3.747  -1.190  -2.832  1.00  1.860          H  
ATOM     15 2HG2 THR A   1       3.841   0.293  -1.903  1.00  1.860          H  
ATOM     16 3HG2 THR A   1       4.163  -1.229  -1.102  1.00  1.860          H  
ATOM     17  N   ASP A   2       2.723   1.623   1.064  1.00  0.960          N  
ATOM     18  CA  ASP A   2       3.134   3.013   1.284  1.00  0.880          C  
ATOM     19  C   ASP A   2       4.158   3.474   0.259  1.00  0.760          C  
ATOM     20  O   ASP A   2       4.160   4.643  -0.147  1.00  0.690          O  
ATOM     21  CB  ASP A   2       3.726   3.172   2.677  1.00  1.260          C  
ATOM     22  CG  ASP A   2       2.694   3.064   3.789  1.00  1.260          C  
ATOM     23  OD1 ASP A   2       1.513   3.116   3.521  1.00  1.260          O  
ATOM     24  OD2 ASP A   2       3.105   2.911   4.907  1.00  1.260          O  
ATOM     25  H   ASP A   2       2.841   0.962   1.822  1.00  1.150          H  
ATOM     26  HA  ASP A   2       2.257   3.649   1.202  1.00  1.060          H  
ATOM     27 1HB  ASP A   2       4.495   2.408   2.831  1.00  1.520          H  
ATOM     28 2HB  ASP A   2       4.218   4.141   2.750  1.00  1.520          H  
ATOM     29  N   GLU A   3       5.025   2.557  -0.160  1.00  0.770          N  
ATOM     30  CA  GLU A   3       6.047   2.847  -1.146  1.00  0.720          C  
ATOM     31  C   GLU A   3       5.445   3.296  -2.478  1.00  0.660          C  
ATOM     32  O   GLU A   3       6.029   4.135  -3.167  1.00  0.560          O  
ATOM     33  CB  GLU A   3       6.938   1.621  -1.329  1.00  1.030          C  
ATOM     34  CG  GLU A   3       7.771   1.266  -0.084  1.00  1.030          C  
ATOM     35  CD  GLU A   3       6.997   0.489   0.972  1.00  1.030          C  
ATOM     36  OE1 GLU A   3       5.835   0.203   0.748  1.00  1.030          O  
ATOM     37  OE2 GLU A   3       7.559   0.195   1.995  1.00  1.030          O  
ATOM     38  H   GLU A   3       5.002   1.625   0.264  1.00  0.920          H  
ATOM     39  HA  GLU A   3       6.661   3.664  -0.764  1.00  0.860          H  
ATOM     40 1HB  GLU A   3       6.327   0.760  -1.591  1.00  1.230          H  
ATOM     41 2HB  GLU A   3       7.626   1.796  -2.153  1.00  1.230          H  
ATOM     42 1HG  GLU A   3       8.633   0.674  -0.394  1.00  1.230          H  
ATOM     43 2HG  GLU A   3       8.143   2.189   0.358  1.00  1.230          H  
ATOM     44  N   LEU A   4       4.287   2.738  -2.855  1.00  0.750          N  
ATOM     45  CA  LEU A   4       3.641   3.110  -4.094  1.00  0.730          C  
ATOM     46  C   LEU A   4       3.052   4.478  -3.935  1.00  0.660          C  
ATOM     47  O   LEU A   4       3.164   5.312  -4.833  1.00  0.590          O  
ATOM     48  CB  LEU A   4       2.541   2.124  -4.507  1.00  1.030          C  
ATOM     49  CG  LEU A   4       1.756   2.495  -5.828  1.00  1.030          C  
ATOM     50  CD1 LEU A   4       2.692   2.599  -7.043  1.00  1.030          C  
ATOM     51  CD2 LEU A   4       0.701   1.466  -6.087  1.00  1.030          C  
ATOM     52  H   LEU A   4       3.812   2.076  -2.251  1.00  0.900          H  
ATOM     53  HA  LEU A   4       4.399   3.143  -4.870  1.00  0.880          H  
ATOM     54 1HB  LEU A   4       2.988   1.140  -4.638  1.00  1.240          H  
ATOM     55 2HB  LEU A   4       1.810   2.063  -3.695  1.00  1.240          H  
ATOM     56  HG  LEU A   4       1.279   3.446  -5.683  1.00  1.240          H  
ATOM     57 1HD1 LEU A   4       2.106   2.865  -7.928  1.00  1.240          H  
ATOM     58 2HD1 LEU A   4       3.447   3.363  -6.884  1.00  1.240          H  
ATOM     59 3HD1 LEU A   4       3.172   1.645  -7.211  1.00  1.240          H  
ATOM     60 1HD2 LEU A   4       0.140   1.734  -6.974  1.00  1.240          H  
ATOM     61 2HD2 LEU A   4       1.179   0.521  -6.242  1.00  1.240          H  
ATOM     62 3HD2 LEU A   4       0.025   1.417  -5.231  1.00  1.240          H  
ATOM     63  N   LEU A   5       2.436   4.731  -2.782  1.00  0.740          N  
ATOM     64  CA  LEU A   5       1.812   6.025  -2.591  1.00  0.760          C  
ATOM     65  C   LEU A   5       2.852   7.135  -2.717  1.00  0.650          C  
ATOM     66  O   LEU A   5       2.566   8.185  -3.308  1.00  0.640          O  
ATOM     67  CB  LEU A   5       1.152   6.108  -1.205  1.00  1.060          C  
ATOM     68  CG  LEU A   5      -0.097   5.217  -0.949  1.00  1.060          C  
ATOM     69  CD1 LEU A   5      -0.469   5.294   0.517  1.00  1.060          C  
ATOM     70  CD2 LEU A   5      -1.259   5.686  -1.796  1.00  1.060          C  
ATOM     71  H   LEU A   5       2.362   3.983  -2.082  1.00  0.890          H  
ATOM     72  HA  LEU A   5       1.079   6.161  -3.369  1.00  0.910          H  
ATOM     73 1HB  LEU A   5       1.898   5.841  -0.459  1.00  1.270          H  
ATOM     74 2HB  LEU A   5       0.859   7.142  -1.030  1.00  1.270          H  
ATOM     75  HG  LEU A   5       0.137   4.172  -1.188  1.00  1.270          H  
ATOM     76 1HD1 LEU A   5      -1.338   4.662   0.699  1.00  1.270          H  
ATOM     77 2HD1 LEU A   5       0.360   4.946   1.130  1.00  1.270          H  
ATOM     78 3HD1 LEU A   5      -0.701   6.321   0.777  1.00  1.270          H  
ATOM     79 1HD2 LEU A   5      -2.113   5.070  -1.597  1.00  1.270          H  
ATOM     80 2HD2 LEU A   5      -1.500   6.722  -1.555  1.00  1.270          H  
ATOM     81 3HD2 LEU A   5      -1.010   5.602  -2.838  1.00  1.270          H  
ATOM     82  N   GLU A   6       4.061   6.906  -2.182  1.00  0.610          N  
ATOM     83  CA  GLU A   6       5.117   7.902  -2.302  1.00  0.570          C  
ATOM     84  C   GLU A   6       5.635   8.017  -3.736  1.00  0.480          C  
ATOM     85  O   GLU A   6       5.832   9.132  -4.225  1.00  0.510          O  
ATOM     86  CB  GLU A   6       6.260   7.610  -1.330  1.00  0.810          C  
ATOM     87  CG  GLU A   6       7.467   8.585  -1.413  1.00  0.810          C  
ATOM     88  CD  GLU A   6       7.147  10.064  -1.133  1.00  0.810          C  
ATOM     89  OE1 GLU A   6       6.090  10.368  -0.627  1.00  0.810          O  
ATOM     90  OE2 GLU A   6       7.985  10.900  -1.451  1.00  0.810          O  
ATOM     91  H   GLU A   6       4.217   6.039  -1.652  1.00  0.730          H  
ATOM     92  HA  GLU A   6       4.694   8.868  -2.026  1.00  0.680          H  
ATOM     93 1HB  GLU A   6       5.879   7.628  -0.311  1.00  0.980          H  
ATOM     94 2HB  GLU A   6       6.633   6.599  -1.518  1.00  0.980          H  
ATOM     95 1HG  GLU A   6       8.221   8.254  -0.699  1.00  0.980          H  
ATOM     96 2HG  GLU A   6       7.905   8.505  -2.406  1.00  0.980          H  
ATOM     97  N   ARG A   7       5.836   6.889  -4.440  1.00  0.420          N  
ATOM     98  CA  ARG A   7       6.327   7.014  -5.807  1.00  0.390          C  
ATOM     99  C   ARG A   7       5.327   7.788  -6.649  1.00  0.350          C  
ATOM    100  O   ARG A   7       5.714   8.641  -7.458  1.00  0.320          O  
ATOM    101  CB  ARG A   7       6.558   5.654  -6.463  1.00  0.560          C  
ATOM    102  CG  ARG A   7       7.765   4.863  -5.954  1.00  0.560          C  
ATOM    103  CD  ARG A   7       8.101   3.710  -6.852  1.00  0.560          C  
ATOM    104  NE  ARG A   7       7.016   2.712  -6.945  1.00  0.560          N  
ATOM    105  CZ  ARG A   7       6.826   1.650  -6.117  1.00  0.560          C  
ATOM    106  NH1 ARG A   7       7.629   1.422  -5.101  1.00  0.560          N  
ATOM    107  NH2 ARG A   7       5.820   0.822  -6.343  1.00  0.560          N  
ATOM    108  H   ARG A   7       5.695   5.966  -4.017  1.00  0.500          H  
ATOM    109  HA  ARG A   7       7.269   7.560  -5.790  1.00  0.470          H  
ATOM    110 1HB  ARG A   7       5.676   5.035  -6.295  1.00  0.670          H  
ATOM    111 2HB  ARG A   7       6.668   5.784  -7.537  1.00  0.670          H  
ATOM    112 1HG  ARG A   7       8.630   5.523  -5.910  1.00  0.670          H  
ATOM    113 2HG  ARG A   7       7.567   4.477  -4.970  1.00  0.670          H  
ATOM    114 1HD  ARG A   7       8.292   4.092  -7.855  1.00  0.670          H  
ATOM    115 2HD  ARG A   7       9.000   3.215  -6.490  1.00  0.670          H  
ATOM    116  HE  ARG A   7       6.373   2.816  -7.718  1.00  0.670          H  
ATOM    117 1HH1 ARG A   7       8.402   2.040  -4.911  1.00  0.670          H  
ATOM    118 2HH1 ARG A   7       7.477   0.610  -4.517  1.00  0.670          H  
ATOM    119 1HH2 ARG A   7       5.200   0.983  -7.126  1.00  0.670          H  
ATOM    120 2HH2 ARG A   7       5.671   0.027  -5.740  1.00  0.670          H  
ATOM    121  N   LEU A   8       4.037   7.501  -6.457  1.00  0.390          N  
ATOM    122  CA  LEU A   8       3.012   8.181  -7.208  1.00  0.420          C  
ATOM    123  C   LEU A   8       2.942   9.644  -6.865  1.00  0.430          C  
ATOM    124  O   LEU A   8       2.882  10.455  -7.777  1.00  0.440          O  
ATOM    125  CB  LEU A   8       1.672   7.537  -6.962  1.00  0.580          C  
ATOM    126  CG  LEU A   8       1.469   6.149  -7.531  1.00  0.580          C  
ATOM    127  CD1 LEU A   8       0.225   5.634  -6.989  1.00  0.580          C  
ATOM    128  CD2 LEU A   8       1.380   6.176  -9.052  1.00  0.580          C  
ATOM    129  H   LEU A   8       3.772   6.774  -5.785  1.00  0.470          H  
ATOM    130  HA  LEU A   8       3.257   8.106  -8.258  1.00  0.500          H  
ATOM    131 1HB  LEU A   8       1.534   7.472  -5.883  1.00  0.690          H  
ATOM    132 2HB  LEU A   8       0.911   8.175  -7.366  1.00  0.690          H  
ATOM    133  HG  LEU A   8       2.281   5.506  -7.224  1.00  0.690          H  
ATOM    134 1HD1 LEU A   8       0.070   4.641  -7.366  1.00  0.690          H  
ATOM    135 2HD1 LEU A   8       0.283   5.600  -5.904  1.00  0.690          H  
ATOM    136 3HD1 LEU A   8      -0.580   6.278  -7.293  1.00  0.690          H  
ATOM    137 1HD2 LEU A   8       1.212   5.168  -9.427  1.00  0.690          H  
ATOM    138 2HD2 LEU A   8       0.557   6.812  -9.347  1.00  0.690          H  
ATOM    139 3HD2 LEU A   8       2.289   6.553  -9.486  1.00  0.690          H  
ATOM    140  N   ARG A   9       3.059  10.014  -5.582  1.00  0.470          N  
ATOM    141  CA  ARG A   9       3.023  11.426  -5.234  1.00  0.520          C  
ATOM    142  C   ARG A   9       4.106  12.177  -6.005  1.00  0.510          C  
ATOM    143  O   ARG A   9       3.864  13.265  -6.548  1.00  0.540          O  
ATOM    144  CB  ARG A   9       3.249  11.644  -3.746  1.00  0.710          C  
ATOM    145  CG  ARG A   9       3.117  13.110  -3.287  1.00  0.710          C  
ATOM    146  CD  ARG A   9       3.561  13.310  -1.866  1.00  0.710          C  
ATOM    147  NE  ARG A   9       5.012  13.104  -1.708  1.00  0.710          N  
ATOM    148  CZ  ARG A   9       5.975  14.020  -2.025  1.00  0.710          C  
ATOM    149  NH1 ARG A   9       5.656  15.215  -2.513  1.00  0.710          N  
ATOM    150  NH2 ARG A   9       7.249  13.711  -1.847  1.00  0.710          N  
ATOM    151  H   ARG A   9       3.100   9.314  -4.834  1.00  0.560          H  
ATOM    152  HA  ARG A   9       2.052  11.828  -5.504  1.00  0.620          H  
ATOM    153 1HB  ARG A   9       2.533  11.045  -3.181  1.00  0.850          H  
ATOM    154 2HB  ARG A   9       4.248  11.289  -3.475  1.00  0.850          H  
ATOM    155 1HG  ARG A   9       3.719  13.749  -3.929  1.00  0.850          H  
ATOM    156 2HG  ARG A   9       2.074  13.412  -3.367  1.00  0.850          H  
ATOM    157 1HD  ARG A   9       3.314  14.317  -1.534  1.00  0.850          H  
ATOM    158 2HD  ARG A   9       3.047  12.588  -1.230  1.00  0.850          H  
ATOM    159  HE  ARG A   9       5.332  12.192  -1.314  1.00  0.850          H  
ATOM    160 1HH1 ARG A   9       4.693  15.473  -2.672  1.00  0.850          H  
ATOM    161 2HH1 ARG A   9       6.385  15.884  -2.748  1.00  0.850          H  
ATOM    162 1HH2 ARG A   9       7.505  12.770  -1.497  1.00  0.850          H  
ATOM    163 2HH2 ARG A   9       7.971  14.374  -2.076  1.00  0.850          H  
ATOM    164  N   GLN A  10       5.318  11.602  -6.032  1.00  0.490          N  
ATOM    165  CA  GLN A  10       6.433  12.239  -6.717  1.00  0.520          C  
ATOM    166  C   GLN A  10       6.134  12.375  -8.215  1.00  0.460          C  
ATOM    167  O   GLN A  10       6.385  13.433  -8.812  1.00  0.490          O  
ATOM    168  CB  GLN A  10       7.699  11.402  -6.509  1.00  0.720          C  
ATOM    169  CG  GLN A  10       8.229  11.398  -5.072  1.00  0.720          C  
ATOM    170  CD  GLN A  10       9.397  10.439  -4.907  1.00  0.720          C  
ATOM    171  OE1 GLN A  10       9.869   9.881  -5.904  1.00  0.720          O  
ATOM    172  NE2 GLN A  10       9.844  10.220  -3.676  1.00  0.720          N  
ATOM    173  H   GLN A  10       5.462  10.716  -5.528  1.00  0.590          H  
ATOM    174  HA  GLN A  10       6.578  13.235  -6.301  1.00  0.620          H  
ATOM    175 1HB  GLN A  10       7.491  10.368  -6.783  1.00  0.860          H  
ATOM    176 2HB  GLN A  10       8.488  11.762  -7.167  1.00  0.860          H  
ATOM    177 1HG  GLN A  10       8.565  12.401  -4.814  1.00  0.860          H  
ATOM    178 2HG  GLN A  10       7.435  11.089  -4.389  1.00  0.860          H  
ATOM    179 1HE2 GLN A  10      10.599   9.587  -3.521  1.00  0.860          H  
ATOM    180 2HE2 GLN A  10       9.385  10.669  -2.873  1.00  0.860          H  
ATOM    181  N   LEU A  11       5.560  11.322  -8.816  1.00  0.380          N  
ATOM    182  CA  LEU A  11       5.186  11.377 -10.218  1.00  0.340          C  
ATOM    183  C   LEU A  11       4.100  12.398 -10.453  1.00  0.330          C  
ATOM    184  O   LEU A  11       4.174  13.156 -11.406  1.00  0.360          O  
ATOM    185  CB  LEU A  11       4.702  10.013 -10.715  1.00  0.490          C  
ATOM    186  CG  LEU A  11       5.761   8.904 -10.855  1.00  0.490          C  
ATOM    187  CD1 LEU A  11       5.048   7.584 -11.102  1.00  0.490          C  
ATOM    188  CD2 LEU A  11       6.704   9.228 -12.034  1.00  0.490          C  
ATOM    189  H   LEU A  11       5.431  10.451  -8.287  1.00  0.460          H  
ATOM    190  HA  LEU A  11       6.055  11.686 -10.788  1.00  0.410          H  
ATOM    191 1HB  LEU A  11       3.941   9.657 -10.026  1.00  0.590          H  
ATOM    192 2HB  LEU A  11       4.236  10.150 -11.686  1.00  0.590          H  
ATOM    193  HG  LEU A  11       6.339   8.822  -9.934  1.00  0.590          H  
ATOM    194 1HD1 LEU A  11       5.783   6.786 -11.198  1.00  0.590          H  
ATOM    195 2HD1 LEU A  11       4.395   7.368 -10.264  1.00  0.590          H  
ATOM    196 3HD1 LEU A  11       4.458   7.648 -12.015  1.00  0.590          H  
ATOM    197 1HD2 LEU A  11       7.439   8.431 -12.133  1.00  0.590          H  
ATOM    198 2HD2 LEU A  11       6.125   9.302 -12.955  1.00  0.590          H  
ATOM    199 3HD2 LEU A  11       7.230  10.166 -11.868  1.00  0.590          H  
ATOM    200  N   PHE A  12       3.127  12.511  -9.559  1.00  0.300          N  
ATOM    201  CA  PHE A  12       2.057  13.463  -9.774  1.00  0.290          C  
ATOM    202  C   PHE A  12       2.652  14.833  -9.952  1.00  0.350          C  
ATOM    203  O   PHE A  12       2.282  15.536 -10.899  1.00  0.380          O  
ATOM    204  CB  PHE A  12       1.103  13.528  -8.579  1.00  0.410          C  
ATOM    205  CG  PHE A  12       0.319  12.292  -8.305  1.00  0.410          C  
ATOM    206  CD1 PHE A  12       0.164  11.286  -9.240  1.00  0.410          C  
ATOM    207  CD2 PHE A  12      -0.272  12.130  -7.070  1.00  0.410          C  
ATOM    208  CE1 PHE A  12      -0.538  10.192  -8.945  1.00  0.410          C  
ATOM    209  CE2 PHE A  12      -0.980  11.014  -6.791  1.00  0.410          C  
ATOM    210  CZ  PHE A  12      -1.110  10.048  -7.737  1.00  0.410          C  
ATOM    211  H   PHE A  12       3.090  11.867  -8.774  1.00  0.360          H  
ATOM    212  HA  PHE A  12       1.521  13.215 -10.685  1.00  0.350          H  
ATOM    213 1HB  PHE A  12       1.677  13.758  -7.683  1.00  0.490          H  
ATOM    214 2HB  PHE A  12       0.403  14.343  -8.722  1.00  0.490          H  
ATOM    215  HD1 PHE A  12       0.613  11.354 -10.216  1.00  0.490          H  
ATOM    216  HD2 PHE A  12      -0.166  12.914  -6.317  1.00  0.490          H  
ATOM    217  HE1 PHE A  12      -0.644   9.420  -9.680  1.00  0.490          H  
ATOM    218  HE2 PHE A  12      -1.444  10.898  -5.820  1.00  0.490          H  
ATOM    219  HZ  PHE A  12      -1.673   9.156  -7.536  1.00  0.490          H  
ATOM    220  N   GLU A  13       3.611  15.203  -9.095  1.00  0.420          N  
ATOM    221  CA  GLU A  13       4.199  16.521  -9.238  1.00  0.490          C  
ATOM    222  C   GLU A  13       4.907  16.672 -10.590  1.00  0.490          C  
ATOM    223  O   GLU A  13       4.700  17.670 -11.288  1.00  0.510          O  
ATOM    224  CB  GLU A  13       5.192  16.790  -8.100  1.00  0.660          C  
ATOM    225  CG  GLU A  13       4.552  16.954  -6.710  1.00  0.660          C  
ATOM    226  CD  GLU A  13       5.561  17.238  -5.612  1.00  0.660          C  
ATOM    227  OE1 GLU A  13       6.734  17.118  -5.864  1.00  0.660          O  
ATOM    228  OE2 GLU A  13       5.152  17.581  -4.522  1.00  0.660          O  
ATOM    229  H   GLU A  13       3.868  14.578  -8.318  1.00  0.500          H  
ATOM    230  HA  GLU A  13       3.403  17.254  -9.186  1.00  0.590          H  
ATOM    231 1HB  GLU A  13       5.898  15.960  -8.038  1.00  0.790          H  
ATOM    232 2HB  GLU A  13       5.764  17.691  -8.323  1.00  0.790          H  
ATOM    233 1HG  GLU A  13       3.824  17.746  -6.742  1.00  0.790          H  
ATOM    234 2HG  GLU A  13       4.024  16.030  -6.469  1.00  0.790          H  
ATOM    235  N   GLU A  14       5.665  15.649 -11.011  1.00  0.500          N  
ATOM    236  CA  GLU A  14       6.358  15.715 -12.304  1.00  0.530          C  
ATOM    237  C   GLU A  14       5.395  15.820 -13.487  1.00  0.480          C  
ATOM    238  O   GLU A  14       5.622  16.592 -14.424  1.00  0.520          O  
ATOM    239  CB  GLU A  14       7.256  14.488 -12.508  1.00  0.730          C  
ATOM    240  CG  GLU A  14       8.039  14.504 -13.831  1.00  0.730          C  
ATOM    241  CD  GLU A  14       8.988  13.346 -13.994  1.00  0.730          C  
ATOM    242  OE1 GLU A  14       9.098  12.548 -13.097  1.00  0.730          O  
ATOM    243  OE2 GLU A  14       9.600  13.258 -15.039  1.00  0.730          O  
ATOM    244  H   GLU A  14       5.811  14.847 -10.383  1.00  0.600          H  
ATOM    245  HA  GLU A  14       6.988  16.605 -12.301  1.00  0.640          H  
ATOM    246 1HB  GLU A  14       7.965  14.414 -11.684  1.00  0.880          H  
ATOM    247 2HB  GLU A  14       6.643  13.584 -12.493  1.00  0.880          H  
ATOM    248 1HG  GLU A  14       7.328  14.476 -14.655  1.00  0.880          H  
ATOM    249 2HG  GLU A  14       8.592  15.441 -13.902  1.00  0.880          H  
ATOM    250  N   LEU A  15       4.342  15.016 -13.450  1.00  0.420          N  
ATOM    251  CA  LEU A  15       3.345  14.934 -14.498  1.00  0.400          C  
ATOM    252  C   LEU A  15       2.604  16.271 -14.613  1.00  0.410          C  
ATOM    253  O   LEU A  15       2.295  16.733 -15.721  1.00  0.450          O  
ATOM    254  CB  LEU A  15       2.414  13.760 -14.175  1.00  0.570          C  
ATOM    255  CG  LEU A  15       3.070  12.311 -14.218  1.00  0.570          C  
ATOM    256  CD1 LEU A  15       2.108  11.306 -13.618  1.00  0.570          C  
ATOM    257  CD2 LEU A  15       3.384  11.904 -15.628  1.00  0.570          C  
ATOM    258  H   LEU A  15       4.250  14.405 -12.642  1.00  0.500          H  
ATOM    259  HA  LEU A  15       3.852  14.748 -15.438  1.00  0.480          H  
ATOM    260 1HB  LEU A  15       2.001  13.912 -13.183  1.00  0.680          H  
ATOM    261 2HB  LEU A  15       1.608  13.763 -14.903  1.00  0.680          H  
ATOM    262  HG  LEU A  15       3.986  12.313 -13.640  1.00  0.680          H  
ATOM    263 1HD1 LEU A  15       2.561  10.313 -13.634  1.00  0.680          H  
ATOM    264 2HD1 LEU A  15       1.878  11.584 -12.590  1.00  0.680          H  
ATOM    265 3HD1 LEU A  15       1.221  11.302 -14.214  1.00  0.680          H  
ATOM    266 1HD2 LEU A  15       3.827  10.911 -15.624  1.00  0.680          H  
ATOM    267 2HD2 LEU A  15       2.460  11.885 -16.210  1.00  0.680          H  
ATOM    268 3HD2 LEU A  15       4.083  12.601 -16.075  1.00  0.680          H  
ATOM    269  N   HIS A  16       2.355  16.940 -13.475  1.00  0.410          N  
ATOM    270  CA  HIS A  16       1.706  18.246 -13.547  1.00  0.440          C  
ATOM    271  C   HIS A  16       2.663  19.261 -14.167  1.00  0.520          C  
ATOM    272  O   HIS A  16       2.277  19.998 -15.078  1.00  0.590          O  
ATOM    273  CB  HIS A  16       1.286  18.787 -12.166  1.00  0.600          C  
ATOM    274  CG  HIS A  16       0.068  18.167 -11.541  1.00  0.600          C  
ATOM    275  ND1 HIS A  16       0.114  16.988 -10.864  1.00  0.600          N  
ATOM    276  CD2 HIS A  16      -1.213  18.590 -11.472  1.00  0.600          C  
ATOM    277  CE1 HIS A  16      -1.083  16.699 -10.405  1.00  0.600          C  
ATOM    278  NE2 HIS A  16      -1.905  17.656 -10.759  1.00  0.600          N  
ATOM    279  H   HIS A  16       2.560  16.498 -12.576  1.00  0.490          H  
ATOM    280  HA  HIS A  16       0.819  18.181 -14.174  1.00  0.530          H  
ATOM    281 1HB  HIS A  16       2.115  18.633 -11.472  1.00  0.720          H  
ATOM    282 2HB  HIS A  16       1.123  19.863 -12.231  1.00  0.720          H  
ATOM    283  HD1 HIS A  16       0.811  16.282 -11.050  1.00  0.720          H  
ATOM    284  HD2 HIS A  16      -1.721  19.475 -11.851  1.00  0.720          H  
ATOM    285  HE1 HIS A  16      -1.246  15.788  -9.837  1.00  0.720          H  
ATOM    286  N   GLU A  17       3.940  19.244 -13.757  1.00  0.530          N  
ATOM    287  CA  GLU A  17       4.930  20.193 -14.275  1.00  0.610          C  
ATOM    288  C   GLU A  17       5.100  20.060 -15.784  1.00  0.650          C  
ATOM    289  O   GLU A  17       5.260  21.054 -16.494  1.00  0.730          O  
ATOM    290  CB  GLU A  17       6.288  19.999 -13.593  1.00  0.820          C  
ATOM    291  CG  GLU A  17       6.345  20.439 -12.135  1.00  0.820          C  
ATOM    292  CD  GLU A  17       7.657  20.104 -11.474  1.00  0.820          C  
ATOM    293  OE1 GLU A  17       8.469  19.472 -12.106  1.00  0.820          O  
ATOM    294  OE2 GLU A  17       7.840  20.477 -10.336  1.00  0.820          O  
ATOM    295  H   GLU A  17       4.222  18.595 -13.013  1.00  0.640          H  
ATOM    296  HA  GLU A  17       4.578  21.204 -14.060  1.00  0.730          H  
ATOM    297 1HB  GLU A  17       6.557  18.943 -13.628  1.00  0.990          H  
ATOM    298 2HB  GLU A  17       7.052  20.547 -14.142  1.00  0.990          H  
ATOM    299 1HG  GLU A  17       6.197  21.519 -12.096  1.00  0.990          H  
ATOM    300 2HG  GLU A  17       5.532  19.978 -11.589  1.00  0.990          H  
ATOM    301  N   ARG A  18       5.017  18.826 -16.281  1.00  0.620          N  
ATOM    302  CA  ARG A  18       5.154  18.552 -17.702  1.00  0.670          C  
ATOM    303  C   ARG A  18       3.880  18.807 -18.515  1.00  0.670          C  
ATOM    304  O   ARG A  18       3.906  18.659 -19.740  1.00  0.720          O  
ATOM    305  CB  ARG A  18       5.573  17.109 -17.935  1.00  0.920          C  
ATOM    306  CG  ARG A  18       6.984  16.748 -17.515  1.00  0.920          C  
ATOM    307  CD  ARG A  18       7.281  15.325 -17.843  1.00  0.920          C  
ATOM    308  NE  ARG A  18       8.617  14.909 -17.410  1.00  0.920          N  
ATOM    309  CZ  ARG A  18       9.769  15.105 -18.071  1.00  0.920          C  
ATOM    310  NH1 ARG A  18       9.818  15.742 -19.230  1.00  0.920          N  
ATOM    311  NH2 ARG A  18      10.856  14.629 -17.509  1.00  0.920          N  
ATOM    312  H   ARG A  18       4.935  18.046 -15.621  1.00  0.740          H  
ATOM    313  HA  ARG A  18       5.938  19.199 -18.089  1.00  0.800          H  
ATOM    314 1HB  ARG A  18       4.902  16.462 -17.370  1.00  1.100          H  
ATOM    315 2HB  ARG A  18       5.460  16.859 -18.987  1.00  1.100          H  
ATOM    316 1HG  ARG A  18       7.691  17.388 -18.036  1.00  1.100          H  
ATOM    317 2HG  ARG A  18       7.098  16.886 -16.442  1.00  1.100          H  
ATOM    318 1HD  ARG A  18       6.554  14.695 -17.324  1.00  1.100          H  
ATOM    319 2HD  ARG A  18       7.193  15.161 -18.913  1.00  1.100          H  
ATOM    320  HE  ARG A  18       8.708  14.388 -16.524  1.00  1.100          H  
ATOM    321 1HH1 ARG A  18       8.976  16.100 -19.650  1.00  1.100          H  
ATOM    322 2HH1 ARG A  18      10.704  15.870 -19.700  1.00  1.100          H  
ATOM    323 1HH2 ARG A  18      10.749  14.133 -16.608  1.00  1.100          H  
ATOM    324 2HH2 ARG A  18      11.757  14.736 -17.945  1.00  1.100          H  
ATOM    325  N   GLY A  19       2.764  19.143 -17.857  1.00  0.640          N  
ATOM    326  CA  GLY A  19       1.509  19.385 -18.554  1.00  0.690          C  
ATOM    327  C   GLY A  19       0.852  18.121 -19.111  1.00  0.630          C  
ATOM    328  O   GLY A  19       0.170  18.189 -20.137  1.00  0.720          O  
ATOM    329  H   GLY A  19       2.783  19.289 -16.846  1.00  0.770          H  
ATOM    330 1HA  GLY A  19       0.821  19.870 -17.861  1.00  0.830          H  
ATOM    331 2HA  GLY A  19       1.685  20.089 -19.364  1.00  0.830          H  
ATOM    332  N   THR A  20       1.065  16.970 -18.472  1.00  0.500          N  
ATOM    333  CA  THR A  20       0.521  15.714 -18.981  1.00  0.470          C  
ATOM    334  C   THR A  20      -0.489  15.034 -18.067  1.00  0.390          C  
ATOM    335  O   THR A  20      -0.945  15.607 -17.075  1.00  0.380          O  
ATOM    336  CB  THR A  20       1.651  14.737 -19.347  1.00  0.670          C  
ATOM    337  OG1 THR A  20       1.088  13.603 -20.037  1.00  0.670          O  
ATOM    338  CG2 THR A  20       2.400  14.288 -18.111  1.00  0.670          C  
ATOM    339  H   THR A  20       1.604  16.958 -17.601  1.00  0.600          H  
ATOM    340  HA  THR A  20      -0.002  15.934 -19.909  1.00  0.560          H  
ATOM    341  HB  THR A  20       2.348  15.242 -20.017  1.00  0.800          H  
ATOM    342  HG1 THR A  20       1.798  13.113 -20.475  1.00  0.800          H  
ATOM    343 1HG2 THR A  20       3.197  13.607 -18.397  1.00  0.800          H  
ATOM    344 2HG2 THR A  20       2.824  15.153 -17.626  1.00  0.800          H  
ATOM    345 3HG2 THR A  20       1.726  13.785 -17.424  1.00  0.800          H  
ATOM    346  N   GLU A  21      -0.880  13.826 -18.468  1.00  0.390          N  
ATOM    347  CA  GLU A  21      -1.867  13.004 -17.770  1.00  0.350          C  
ATOM    348  C   GLU A  21      -1.357  12.571 -16.410  1.00  0.300          C  
ATOM    349  O   GLU A  21      -0.169  12.290 -16.249  1.00  0.340          O  
ATOM    350  CB  GLU A  21      -2.187  11.747 -18.585  1.00  0.510          C  
ATOM    351  CG  GLU A  21      -2.863  11.996 -19.930  1.00  0.510          C  
ATOM    352  CD  GLU A  21      -3.195  10.712 -20.651  1.00  0.510          C  
ATOM    353  OE1 GLU A  21      -3.138   9.677 -20.024  1.00  0.510          O  
ATOM    354  OE2 GLU A  21      -3.477  10.761 -21.825  1.00  0.510          O  
ATOM    355  H   GLU A  21      -0.429  13.459 -19.302  1.00  0.470          H  
ATOM    356  HA  GLU A  21      -2.778  13.588 -17.625  1.00  0.420          H  
ATOM    357 1HB  GLU A  21      -1.265  11.198 -18.772  1.00  0.610          H  
ATOM    358 2HB  GLU A  21      -2.838  11.097 -17.995  1.00  0.610          H  
ATOM    359 1HG  GLU A  21      -3.785  12.558 -19.763  1.00  0.610          H  
ATOM    360 2HG  GLU A  21      -2.207  12.602 -20.552  1.00  0.610          H  
ATOM    361  N   ILE A  22      -2.260  12.465 -15.439  1.00  0.280          N  
ATOM    362  CA  ILE A  22      -1.836  11.998 -14.132  1.00  0.300          C  
ATOM    363  C   ILE A  22      -2.140  10.509 -14.007  1.00  0.270          C  
ATOM    364  O   ILE A  22      -3.251  10.065 -14.298  1.00  0.290          O  
ATOM    365  CB  ILE A  22      -2.507  12.789 -13.015  1.00  0.410          C  
ATOM    366  CG1 ILE A  22      -2.295  14.316 -13.222  1.00  0.410          C  
ATOM    367  CG2 ILE A  22      -1.979  12.371 -11.679  1.00  0.410          C  
ATOM    368  CD1 ILE A  22      -0.865  14.817 -13.329  1.00  0.410          C  
ATOM    369  H   ILE A  22      -3.242  12.719 -15.609  1.00  0.340          H  
ATOM    370  HA  ILE A  22      -0.771  12.131 -14.039  1.00  0.360          H  
ATOM    371  HB  ILE A  22      -3.548  12.608 -13.055  1.00  0.490          H  
ATOM    372 1HG1 ILE A  22      -2.813  14.605 -14.134  1.00  0.490          H  
ATOM    373 2HG1 ILE A  22      -2.755  14.828 -12.380  1.00  0.490          H  
ATOM    374 1HG2 ILE A  22      -2.473  12.948 -10.932  1.00  0.490          H  
ATOM    375 2HG2 ILE A  22      -2.167  11.314 -11.504  1.00  0.490          H  
ATOM    376 3HG2 ILE A  22      -0.916  12.556 -11.628  1.00  0.490          H  
ATOM    377 1HD1 ILE A  22      -0.883  15.897 -13.471  1.00  0.490          H  
ATOM    378 2HD1 ILE A  22      -0.295  14.587 -12.437  1.00  0.490          H  
ATOM    379 3HD1 ILE A  22      -0.399  14.369 -14.184  1.00  0.490          H  
ATOM    380  N   VAL A  23      -1.127   9.734 -13.621  1.00  0.300          N  
ATOM    381  CA  VAL A  23      -1.257   8.285 -13.515  1.00  0.360          C  
ATOM    382  C   VAL A  23      -1.300   7.820 -12.068  1.00  0.320          C  
ATOM    383  O   VAL A  23      -0.300   7.885 -11.360  1.00  0.400          O  
ATOM    384  CB  VAL A  23      -0.049   7.634 -14.220  1.00  0.480          C  
ATOM    385  CG1 VAL A  23      -0.131   6.100 -14.131  1.00  0.480          C  
ATOM    386  CG2 VAL A  23      -0.007   8.122 -15.679  1.00  0.480          C  
ATOM    387  H   VAL A  23      -0.245  10.170 -13.394  1.00  0.360          H  
ATOM    388  HA  VAL A  23      -2.181   7.974 -14.008  1.00  0.430          H  
ATOM    389  HB  VAL A  23       0.868   7.937 -13.714  1.00  0.580          H  
ATOM    390 1HG1 VAL A  23       0.734   5.658 -14.624  1.00  0.580          H  
ATOM    391 2HG1 VAL A  23      -0.145   5.776 -13.091  1.00  0.580          H  
ATOM    392 3HG1 VAL A  23      -1.039   5.759 -14.627  1.00  0.580          H  
ATOM    393 1HG2 VAL A  23       0.850   7.684 -16.184  1.00  0.580          H  
ATOM    394 2HG2 VAL A  23      -0.926   7.820 -16.186  1.00  0.580          H  
ATOM    395 3HG2 VAL A  23       0.078   9.211 -15.712  1.00  0.580          H  
ATOM    396  N   VAL A  24      -2.449   7.298 -11.658  1.00  0.320          N  
ATOM    397  CA  VAL A  24      -2.717   6.904 -10.280  1.00  0.410          C  
ATOM    398  C   VAL A  24      -2.869   5.399 -10.162  1.00  0.490          C  
ATOM    399  O   VAL A  24      -3.748   4.820 -10.792  1.00  0.530          O  
ATOM    400  CB  VAL A  24      -4.033   7.568  -9.850  1.00  0.540          C  
ATOM    401  CG1 VAL A  24      -4.409   7.220  -8.464  1.00  0.540          C  
ATOM    402  CG2 VAL A  24      -3.921   8.999  -9.973  1.00  0.540          C  
ATOM    403  H   VAL A  24      -3.213   7.220 -12.339  1.00  0.380          H  
ATOM    404  HA  VAL A  24      -1.895   7.234  -9.646  1.00  0.490          H  
ATOM    405  HB  VAL A  24      -4.797   7.230 -10.494  1.00  0.650          H  
ATOM    406 1HG1 VAL A  24      -5.342   7.708  -8.222  1.00  0.650          H  
ATOM    407 2HG1 VAL A  24      -4.523   6.142  -8.343  1.00  0.650          H  
ATOM    408 3HG1 VAL A  24      -3.644   7.587  -7.829  1.00  0.650          H  
ATOM    409 1HG2 VAL A  24      -4.857   9.441  -9.680  1.00  0.650          H  
ATOM    410 2HG2 VAL A  24      -3.161   9.330  -9.335  1.00  0.650          H  
ATOM    411 3HG2 VAL A  24      -3.682   9.269 -10.996  1.00  0.650          H  
ATOM    412  N   GLU A  25      -2.058   4.765  -9.334  1.00  0.600          N  
ATOM    413  CA  GLU A  25      -2.123   3.312  -9.226  1.00  0.740          C  
ATOM    414  C   GLU A  25      -2.394   2.818  -7.809  1.00  0.670          C  
ATOM    415  O   GLU A  25      -1.955   3.417  -6.830  1.00  0.560          O  
ATOM    416  CB  GLU A  25      -0.807   2.712  -9.738  1.00  0.980          C  
ATOM    417  CG  GLU A  25      -0.502   3.000 -11.221  1.00  0.980          C  
ATOM    418  CD  GLU A  25       0.812   2.414 -11.685  1.00  0.980          C  
ATOM    419  OE1 GLU A  25       1.600   2.052 -10.847  1.00  0.980          O  
ATOM    420  OE2 GLU A  25       1.014   2.305 -12.873  1.00  0.980          O  
ATOM    421  H   GLU A  25      -1.360   5.288  -8.820  1.00  0.720          H  
ATOM    422  HA  GLU A  25      -2.935   2.948  -9.856  1.00  0.890          H  
ATOM    423 1HB  GLU A  25       0.016   3.092  -9.150  1.00  1.180          H  
ATOM    424 2HB  GLU A  25      -0.829   1.631  -9.602  1.00  1.180          H  
ATOM    425 1HG  GLU A  25      -1.302   2.603 -11.834  1.00  1.180          H  
ATOM    426 2HG  GLU A  25      -0.477   4.077 -11.366  1.00  1.180          H  
ATOM    427  N   VAL A  26      -3.082   1.686  -7.715  1.00  0.810          N  
ATOM    428  CA  VAL A  26      -3.322   1.032  -6.427  1.00  0.840          C  
ATOM    429  C   VAL A  26      -2.712  -0.364  -6.376  1.00  0.850          C  
ATOM    430  O   VAL A  26      -2.898  -1.166  -7.294  1.00  0.970          O  
ATOM    431  CB  VAL A  26      -4.820   0.884  -6.132  1.00  1.160          C  
ATOM    432  CG1 VAL A  26      -4.997   0.135  -4.781  1.00  1.160          C  
ATOM    433  CG2 VAL A  26      -5.508   2.288  -6.120  1.00  1.160          C  
ATOM    434  H   VAL A  26      -3.473   1.287  -8.578  1.00  0.970          H  
ATOM    435  HA  VAL A  26      -2.867   1.635  -5.639  1.00  1.010          H  
ATOM    436  HB  VAL A  26      -5.262   0.262  -6.894  1.00  1.400          H  
ATOM    437 1HG1 VAL A  26      -5.995  -0.022  -4.581  1.00  1.400          H  
ATOM    438 2HG1 VAL A  26      -4.529  -0.826  -4.805  1.00  1.400          H  
ATOM    439 3HG1 VAL A  26      -4.558   0.707  -3.984  1.00  1.400          H  
ATOM    440 1HG2 VAL A  26      -6.574   2.179  -5.916  1.00  1.400          H  
ATOM    441 2HG2 VAL A  26      -5.053   2.909  -5.348  1.00  1.400          H  
ATOM    442 3HG2 VAL A  26      -5.375   2.767  -7.090  1.00  1.400          H  
ATOM    443  N   HIS A  27      -1.978  -0.668  -5.306  1.00  0.860          N  
ATOM    444  CA  HIS A  27      -1.409  -2.009  -5.196  1.00  0.970          C  
ATOM    445  C   HIS A  27      -2.169  -2.870  -4.202  1.00  0.960          C  
ATOM    446  O   HIS A  27      -2.098  -2.668  -2.989  1.00  1.230          O  
ATOM    447  CB  HIS A  27       0.056  -1.980  -4.776  1.00  1.310          C  
ATOM    448  CG  HIS A  27       0.721  -3.336  -4.715  1.00  1.310          C  
ATOM    449  ND1 HIS A  27       1.843  -3.572  -3.948  1.00  1.310          N  
ATOM    450  CD2 HIS A  27       0.442  -4.514  -5.340  1.00  1.310          C  
ATOM    451  CE1 HIS A  27       2.222  -4.833  -4.100  1.00  1.310          C  
ATOM    452  NE2 HIS A  27       1.390  -5.421  -4.938  1.00  1.310          N  
ATOM    453  H   HIS A  27      -1.872   0.033  -4.553  1.00  1.030          H  
ATOM    454  HA  HIS A  27      -1.465  -2.504  -6.163  1.00  1.160          H  
ATOM    455 1HB  HIS A  27       0.610  -1.402  -5.476  1.00  1.580          H  
ATOM    456 2HB  HIS A  27       0.139  -1.502  -3.809  1.00  1.580          H  
ATOM    457  HD2 HIS A  27      -0.374  -4.715  -6.036  1.00  1.580          H  
ATOM    458  HE1 HIS A  27       3.077  -5.304  -3.615  1.00  1.580          H  
ATOM    459  HE2 HIS A  27       1.438  -6.386  -5.241  1.00  1.580          H  
ATOM    460  N   ILE A  28      -2.886  -3.853  -4.712  1.00  0.950          N  
ATOM    461  CA  ILE A  28      -3.672  -4.709  -3.852  1.00  1.100          C  
ATOM    462  C   ILE A  28      -2.981  -6.057  -3.730  1.00  0.850          C  
ATOM    463  O   ILE A  28      -2.632  -6.675  -4.735  1.00  0.780          O  
ATOM    464  CB  ILE A  28      -5.113  -4.910  -4.366  1.00  1.480          C  
ATOM    465  CG1 ILE A  28      -5.869  -3.578  -4.480  1.00  1.480          C  
ATOM    466  CG2 ILE A  28      -5.861  -5.775  -3.422  1.00  1.480          C  
ATOM    467  CD1 ILE A  28      -5.946  -3.019  -5.887  1.00  1.480          C  
ATOM    468  H   ILE A  28      -2.896  -3.989  -5.715  1.00  1.140          H  
ATOM    469  HA  ILE A  28      -3.725  -4.266  -2.858  1.00  1.320          H  
ATOM    470  HB  ILE A  28      -5.094  -5.376  -5.350  1.00  1.780          H  
ATOM    471 1HG1 ILE A  28      -6.887  -3.710  -4.102  1.00  1.780          H  
ATOM    472 2HG1 ILE A  28      -5.368  -2.852  -3.864  1.00  1.780          H  
ATOM    473 1HG2 ILE A  28      -6.831  -5.883  -3.798  1.00  1.780          H  
ATOM    474 2HG2 ILE A  28      -5.403  -6.748  -3.334  1.00  1.780          H  
ATOM    475 3HG2 ILE A  28      -5.896  -5.304  -2.455  1.00  1.780          H  
ATOM    476 1HD1 ILE A  28      -6.491  -2.088  -5.858  1.00  1.780          H  
ATOM    477 2HD1 ILE A  28      -4.948  -2.840  -6.284  1.00  1.780          H  
ATOM    478 3HD1 ILE A  28      -6.472  -3.721  -6.532  1.00  1.780          H  
ATOM    479  N   ASN A  29      -2.760  -6.497  -2.497  1.00  1.080          N  
ATOM    480  CA  ASN A  29      -2.125  -7.781  -2.239  1.00  1.140          C  
ATOM    481  C   ASN A  29      -2.996  -8.887  -2.818  1.00  1.130          C  
ATOM    482  O   ASN A  29      -4.220  -8.812  -2.769  1.00  1.180          O  
ATOM    483  CB  ASN A  29      -1.898  -8.011  -0.760  1.00  1.570          C  
ATOM    484  CG  ASN A  29      -0.969  -9.189  -0.474  1.00  1.570          C  
ATOM    485  OD1 ASN A  29      -1.287 -10.388  -0.632  1.00  1.570          O  
ATOM    486  ND2 ASN A  29       0.218  -8.850  -0.031  1.00  1.570          N  
ATOM    487  H   ASN A  29      -3.053  -5.919  -1.723  1.00  1.300          H  
ATOM    488  HA  ASN A  29      -1.164  -7.809  -2.754  1.00  1.370          H  
ATOM    489 1HB  ASN A  29      -1.480  -7.111  -0.308  1.00  1.890          H  
ATOM    490 2HB  ASN A  29      -2.843  -8.199  -0.289  1.00  1.890          H  
ATOM    491 1HD2 ASN A  29       0.894  -9.557   0.189  1.00  1.890          H  
ATOM    492 2HD2 ASN A  29       0.454  -7.884   0.092  1.00  1.890          H  
ATOM    493  N   GLY A  30      -2.375  -9.908  -3.394  1.00  1.210          N  
ATOM    494  CA  GLY A  30      -3.135 -11.022  -3.949  1.00  1.390          C  
ATOM    495  C   GLY A  30      -4.033 -11.736  -2.926  1.00  1.470          C  
ATOM    496  O   GLY A  30      -5.126 -12.201  -3.266  1.00  1.700          O  
ATOM    497  H   GLY A  30      -1.367  -9.920  -3.435  1.00  1.450          H  
ATOM    498 1HA  GLY A  30      -3.751 -10.651  -4.770  1.00  1.670          H  
ATOM    499 2HA  GLY A  30      -2.442 -11.742  -4.381  1.00  1.670          H  
ATOM    500  N   GLU A  31      -3.614 -11.802  -1.659  1.00  1.450          N  
ATOM    501  CA  GLU A  31      -4.410 -12.503  -0.652  1.00  1.630          C  
ATOM    502  C   GLU A  31      -5.467 -11.597  -0.031  1.00  1.540          C  
ATOM    503  O   GLU A  31      -5.402 -11.252   1.153  1.00  1.760          O  
ATOM    504  CB  GLU A  31      -3.500 -13.078   0.441  1.00  2.210          C  
ATOM    505  CG  GLU A  31      -2.511 -14.129  -0.057  1.00  2.210          C  
ATOM    506  CD  GLU A  31      -1.658 -14.733   1.041  1.00  2.210          C  
ATOM    507  OE1 GLU A  31      -1.785 -14.325   2.172  1.00  2.210          O  
ATOM    508  OE2 GLU A  31      -0.880 -15.608   0.740  1.00  2.210          O  
ATOM    509  H   GLU A  31      -2.727 -11.381  -1.379  1.00  1.740          H  
ATOM    510  HA  GLU A  31      -4.923 -13.332  -1.138  1.00  1.960          H  
ATOM    511 1HB  GLU A  31      -2.925 -12.268   0.893  1.00  2.650          H  
ATOM    512 2HB  GLU A  31      -4.108 -13.528   1.225  1.00  2.650          H  
ATOM    513 1HG  GLU A  31      -3.066 -14.925  -0.550  1.00  2.650          H  
ATOM    514 2HG  GLU A  31      -1.860 -13.668  -0.799  1.00  2.650          H  
ATOM    515  N   ARG A  32      -6.433 -11.196  -0.849  1.00  1.430          N  
ATOM    516  CA  ARG A  32      -7.498 -10.288  -0.429  1.00  1.460          C  
ATOM    517  C   ARG A  32      -8.823 -10.674  -1.100  1.00  1.340          C  
ATOM    518  O   ARG A  32      -8.870 -10.914  -2.308  1.00  1.280          O  
ATOM    519  CB  ARG A  32      -7.125  -8.841  -0.779  1.00  2.030          C  
ATOM    520  CG  ARG A  32      -5.845  -8.275  -0.081  1.00  2.030          C  
ATOM    521  CD  ARG A  32      -6.005  -8.047   1.387  1.00  2.030          C  
ATOM    522  NE  ARG A  32      -4.819  -7.431   1.995  1.00  2.030          N  
ATOM    523  CZ  ARG A  32      -3.717  -8.086   2.442  1.00  2.030          C  
ATOM    524  NH1 ARG A  32      -3.616  -9.403   2.363  1.00  2.030          N  
ATOM    525  NH2 ARG A  32      -2.721  -7.385   2.969  1.00  2.030          N  
ATOM    526  H   ARG A  32      -6.374 -11.544  -1.812  1.00  1.720          H  
ATOM    527  HA  ARG A  32      -7.628 -10.372   0.648  1.00  1.750          H  
ATOM    528 1HB  ARG A  32      -6.935  -8.781  -1.850  1.00  2.440          H  
ATOM    529 2HB  ARG A  32      -7.958  -8.176  -0.556  1.00  2.440          H  
ATOM    530 1HG  ARG A  32      -5.019  -8.945  -0.240  1.00  2.440          H  
ATOM    531 2HG  ARG A  32      -5.600  -7.321  -0.540  1.00  2.440          H  
ATOM    532 1HD  ARG A  32      -6.819  -7.377   1.530  1.00  2.440          H  
ATOM    533 2HD  ARG A  32      -6.214  -8.974   1.903  1.00  2.440          H  
ATOM    534  HE  ARG A  32      -4.824  -6.426   2.090  1.00  2.440          H  
ATOM    535 1HH1 ARG A  32      -4.375  -9.973   1.956  1.00  2.440          H  
ATOM    536 2HH1 ARG A  32      -2.789  -9.872   2.698  1.00  2.440          H  
ATOM    537 1HH2 ARG A  32      -2.790  -6.378   3.039  1.00  2.440          H  
ATOM    538 2HH2 ARG A  32      -1.895  -7.856   3.307  1.00  2.440          H  
ATOM    539  N   ASP A  33      -9.908 -10.737  -0.325  1.00  1.460          N  
ATOM    540  CA  ASP A  33     -11.218 -11.065  -0.874  1.00  1.530          C  
ATOM    541  C   ASP A  33     -11.803  -9.827  -1.527  1.00  1.320          C  
ATOM    542  O   ASP A  33     -11.286  -8.721  -1.358  1.00  1.140          O  
ATOM    543  CB  ASP A  33     -12.184 -11.487   0.222  1.00  2.110          C  
ATOM    544  CG  ASP A  33     -12.546 -10.294   1.047  1.00  2.110          C  
ATOM    545  OD1 ASP A  33     -11.666  -9.582   1.479  1.00  2.110          O  
ATOM    546  OD2 ASP A  33     -13.708 -10.014   1.148  1.00  2.110          O  
ATOM    547  H   ASP A  33      -9.851 -10.540   0.670  1.00  1.750          H  
ATOM    548  HA  ASP A  33     -11.116 -11.854  -1.622  1.00  1.840          H  
ATOM    549 1HB  ASP A  33     -13.089 -11.913  -0.222  1.00  2.540          H  
ATOM    550 2HB  ASP A  33     -11.728 -12.247   0.854  1.00  2.540          H  
ATOM    551  N   GLU A  34     -12.954  -9.944  -2.174  1.00  1.400          N  
ATOM    552  CA  GLU A  34     -13.484  -8.753  -2.811  1.00  1.300          C  
ATOM    553  C   GLU A  34     -13.776  -7.586  -1.859  1.00  1.090          C  
ATOM    554  O   GLU A  34     -13.698  -6.433  -2.287  1.00  0.950          O  
ATOM    555  CB  GLU A  34     -14.744  -9.090  -3.629  1.00  1.860          C  
ATOM    556  CG  GLU A  34     -15.939  -9.673  -2.847  1.00  1.860          C  
ATOM    557  CD  GLU A  34     -15.875 -11.179  -2.677  1.00  1.860          C  
ATOM    558  OE1 GLU A  34     -14.787 -11.725  -2.723  1.00  1.860          O  
ATOM    559  OE2 GLU A  34     -16.909 -11.781  -2.509  1.00  1.860          O  
ATOM    560  H   GLU A  34     -13.429 -10.844  -2.287  1.00  1.680          H  
ATOM    561  HA  GLU A  34     -12.731  -8.409  -3.520  1.00  1.560          H  
ATOM    562 1HB  GLU A  34     -15.098  -8.183  -4.123  1.00  2.230          H  
ATOM    563 2HB  GLU A  34     -14.484  -9.801  -4.411  1.00  2.230          H  
ATOM    564 1HG  GLU A  34     -15.999  -9.215  -1.868  1.00  2.230          H  
ATOM    565 2HG  GLU A  34     -16.852  -9.416  -3.382  1.00  2.230          H  
ATOM    566  N   ILE A  35     -14.054  -7.814  -0.569  1.00  1.130          N  
ATOM    567  CA  ILE A  35     -14.334  -6.654   0.251  1.00  1.070          C  
ATOM    568  C   ILE A  35     -13.038  -5.927   0.558  1.00  0.870          C  
ATOM    569  O   ILE A  35     -12.982  -4.699   0.422  1.00  0.760          O  
ATOM    570  CB  ILE A  35     -15.095  -7.018   1.534  1.00  1.520          C  
ATOM    571  CG1 ILE A  35     -16.485  -7.695   1.161  1.00  1.520          C  
ATOM    572  CG2 ILE A  35     -15.277  -5.768   2.422  1.00  1.520          C  
ATOM    573  CD1 ILE A  35     -17.446  -6.877   0.269  1.00  1.520          C  
ATOM    574  H   ILE A  35     -14.094  -8.753  -0.149  1.00  1.360          H  
ATOM    575  HA  ILE A  35     -14.944  -5.962  -0.317  1.00  1.280          H  
ATOM    576  HB  ILE A  35     -14.521  -7.768   2.085  1.00  1.830          H  
ATOM    577 1HG1 ILE A  35     -16.272  -8.640   0.656  1.00  1.830          H  
ATOM    578 2HG1 ILE A  35     -17.007  -7.916   2.093  1.00  1.830          H  
ATOM    579 1HG2 ILE A  35     -15.804  -6.048   3.332  1.00  1.830          H  
ATOM    580 2HG2 ILE A  35     -14.306  -5.358   2.687  1.00  1.830          H  
ATOM    581 3HG2 ILE A  35     -15.847  -5.008   1.891  1.00  1.830          H  
ATOM    582 1HD1 ILE A  35     -18.352  -7.460   0.103  1.00  1.830          H  
ATOM    583 2HD1 ILE A  35     -17.708  -5.941   0.757  1.00  1.830          H  
ATOM    584 3HD1 ILE A  35     -16.987  -6.669  -0.693  1.00  1.830          H  
ATOM    585  N   ARG A  36     -11.994  -6.652   0.974  1.00  0.900          N  
ATOM    586  CA  ARG A  36     -10.731  -5.994   1.230  1.00  0.870          C  
ATOM    587  C   ARG A  36     -10.154  -5.359  -0.035  1.00  0.670          C  
ATOM    588  O   ARG A  36      -9.558  -4.287   0.053  1.00  0.620          O  
ATOM    589  CB  ARG A  36      -9.738  -6.945   1.841  1.00  1.230          C  
ATOM    590  CG  ARG A  36     -10.069  -7.335   3.273  1.00  1.230          C  
ATOM    591  CD  ARG A  36      -9.137  -8.345   3.812  1.00  1.230          C  
ATOM    592  NE  ARG A  36      -9.491  -8.712   5.176  1.00  1.230          N  
ATOM    593  CZ  ARG A  36      -8.958  -9.736   5.878  1.00  1.230          C  
ATOM    594  NH1 ARG A  36      -8.037 -10.507   5.339  1.00  1.230          N  
ATOM    595  NH2 ARG A  36      -9.368  -9.963   7.117  1.00  1.230          N  
ATOM    596  H   ARG A  36     -12.068  -7.674   1.116  1.00  1.080          H  
ATOM    597  HA  ARG A  36     -10.909  -5.203   1.955  1.00  1.040          H  
ATOM    598 1HB  ARG A  36      -9.675  -7.852   1.236  1.00  1.480          H  
ATOM    599 2HB  ARG A  36      -8.776  -6.466   1.845  1.00  1.480          H  
ATOM    600 1HG  ARG A  36     -10.032  -6.453   3.910  1.00  1.480          H  
ATOM    601 2HG  ARG A  36     -11.075  -7.761   3.299  1.00  1.480          H  
ATOM    602 1HD  ARG A  36      -9.189  -9.238   3.184  1.00  1.480          H  
ATOM    603 2HD  ARG A  36      -8.122  -7.948   3.811  1.00  1.480          H  
ATOM    604  HE  ARG A  36     -10.198  -8.152   5.633  1.00  1.480          H  
ATOM    605 1HH1 ARG A  36      -7.725 -10.338   4.396  1.00  1.480          H  
ATOM    606 2HH1 ARG A  36      -7.642 -11.273   5.867  1.00  1.480          H  
ATOM    607 1HH2 ARG A  36     -10.075  -9.371   7.532  1.00  1.480          H  
ATOM    608 2HH2 ARG A  36      -8.977 -10.726   7.650  1.00  1.480          H  
ATOM    609  N   VAL A  37     -10.337  -5.981  -1.210  1.00  0.700          N  
ATOM    610  CA  VAL A  37      -9.797  -5.399  -2.440  1.00  0.720          C  
ATOM    611  C   VAL A  37     -10.451  -4.042  -2.688  1.00  0.570          C  
ATOM    612  O   VAL A  37      -9.769  -3.055  -2.998  1.00  0.580          O  
ATOM    613  CB  VAL A  37     -10.059  -6.316  -3.671  1.00  1.000          C  
ATOM    614  CG1 VAL A  37      -9.681  -5.580  -4.991  1.00  1.000          C  
ATOM    615  CG2 VAL A  37      -9.246  -7.644  -3.555  1.00  1.000          C  
ATOM    616  H   VAL A  37     -10.842  -6.876  -1.235  1.00  0.840          H  
ATOM    617  HA  VAL A  37      -8.725  -5.258  -2.317  1.00  0.860          H  
ATOM    618  HB  VAL A  37     -11.121  -6.549  -3.707  1.00  1.200          H  
ATOM    619 1HG1 VAL A  37      -9.892  -6.233  -5.834  1.00  1.200          H  
ATOM    620 2HG1 VAL A  37     -10.264  -4.668  -5.101  1.00  1.200          H  
ATOM    621 3HG1 VAL A  37      -8.633  -5.325  -4.996  1.00  1.200          H  
ATOM    622 1HG2 VAL A  37      -9.467  -8.280  -4.410  1.00  1.200          H  
ATOM    623 2HG2 VAL A  37      -8.206  -7.460  -3.527  1.00  1.200          H  
ATOM    624 3HG2 VAL A  37      -9.504  -8.160  -2.671  1.00  1.200          H  
ATOM    625  N   ARG A  38     -11.780  -3.990  -2.555  1.00  0.560          N  
ATOM    626  CA  ARG A  38     -12.515  -2.753  -2.750  1.00  0.610          C  
ATOM    627  C   ARG A  38     -12.096  -1.686  -1.741  1.00  0.520          C  
ATOM    628  O   ARG A  38     -11.916  -0.520  -2.111  1.00  0.620          O  
ATOM    629  CB  ARG A  38     -14.006  -3.021  -2.620  1.00  0.830          C  
ATOM    630  CG  ARG A  38     -14.614  -3.826  -3.770  1.00  0.830          C  
ATOM    631  CD  ARG A  38     -16.023  -4.217  -3.484  1.00  0.830          C  
ATOM    632  NE  ARG A  38     -16.565  -5.089  -4.516  1.00  0.830          N  
ATOM    633  CZ  ARG A  38     -17.751  -5.733  -4.444  1.00  0.830          C  
ATOM    634  NH1 ARG A  38     -18.532  -5.581  -3.390  1.00  0.830          N  
ATOM    635  NH2 ARG A  38     -18.131  -6.519  -5.440  1.00  0.830          N  
ATOM    636  H   ARG A  38     -12.294  -4.848  -2.329  1.00  0.670          H  
ATOM    637  HA  ARG A  38     -12.309  -2.386  -3.754  1.00  0.730          H  
ATOM    638 1HB  ARG A  38     -14.188  -3.578  -1.699  1.00  1.000          H  
ATOM    639 2HB  ARG A  38     -14.542  -2.077  -2.544  1.00  1.000          H  
ATOM    640 1HG  ARG A  38     -14.620  -3.206  -4.665  1.00  1.000          H  
ATOM    641 2HG  ARG A  38     -14.027  -4.716  -3.965  1.00  1.000          H  
ATOM    642 1HD  ARG A  38     -16.048  -4.754  -2.533  1.00  1.000          H  
ATOM    643 2HD  ARG A  38     -16.643  -3.324  -3.423  1.00  1.000          H  
ATOM    644  HE  ARG A  38     -16.002  -5.235  -5.345  1.00  1.000          H  
ATOM    645 1HH1 ARG A  38     -18.251  -4.975  -2.635  1.00  1.000          H  
ATOM    646 2HH1 ARG A  38     -19.419  -6.065  -3.343  1.00  1.000          H  
ATOM    647 1HH2 ARG A  38     -17.533  -6.637  -6.247  1.00  1.000          H  
ATOM    648 2HH2 ARG A  38     -19.014  -7.005  -5.396  1.00  1.000          H  
ATOM    649  N   ASN A  39     -11.898  -2.079  -0.475  1.00  0.480          N  
ATOM    650  CA  ASN A  39     -11.505  -1.115   0.539  1.00  0.620          C  
ATOM    651  C   ASN A  39     -10.102  -0.565   0.304  1.00  0.630          C  
ATOM    652  O   ASN A  39      -9.877   0.635   0.488  1.00  0.750          O  
ATOM    653  CB  ASN A  39     -11.628  -1.724   1.917  1.00  0.810          C  
ATOM    654  CG  ASN A  39     -13.061  -1.862   2.333  1.00  0.810          C  
ATOM    655  OD1 ASN A  39     -13.943  -1.205   1.765  1.00  0.810          O  
ATOM    656  ND2 ASN A  39     -13.315  -2.680   3.315  1.00  0.810          N  
ATOM    657  H   ASN A  39     -12.091  -3.051  -0.209  1.00  0.580          H  
ATOM    658  HA  ASN A  39     -12.187  -0.268   0.482  1.00  0.740          H  
ATOM    659 1HB  ASN A  39     -11.164  -2.710   1.914  1.00  0.970          H  
ATOM    660 2HB  ASN A  39     -11.098  -1.109   2.642  1.00  0.970          H  
ATOM    661 1HD2 ASN A  39     -14.255  -2.792   3.637  1.00  0.970          H  
ATOM    662 2HD2 ASN A  39     -12.574  -3.187   3.752  1.00  0.970          H  
ATOM    663  N   ILE A  40      -9.173  -1.416  -0.148  1.00  0.580          N  
ATOM    664  CA  ILE A  40      -7.812  -0.980  -0.438  1.00  0.670          C  
ATOM    665  C   ILE A  40      -7.844   0.029  -1.562  1.00  0.610          C  
ATOM    666  O   ILE A  40      -7.165   1.056  -1.491  1.00  0.690          O  
ATOM    667  CB  ILE A  40      -6.884  -2.162  -0.769  1.00  0.900          C  
ATOM    668  CG1 ILE A  40      -6.688  -3.003   0.520  1.00  0.900          C  
ATOM    669  CG2 ILE A  40      -5.515  -1.619  -1.307  1.00  0.900          C  
ATOM    670  CD1 ILE A  40      -6.091  -4.373   0.308  1.00  0.900          C  
ATOM    671  H   ILE A  40      -9.412  -2.409  -0.236  1.00  0.700          H  
ATOM    672  HA  ILE A  40      -7.414  -0.486   0.446  1.00  0.800          H  
ATOM    673  HB  ILE A  40      -7.357  -2.804  -1.518  1.00  1.080          H  
ATOM    674 1HG1 ILE A  40      -6.033  -2.447   1.189  1.00  1.080          H  
ATOM    675 2HG1 ILE A  40      -7.647  -3.118   1.012  1.00  1.080          H  
ATOM    676 1HG2 ILE A  40      -4.844  -2.436  -1.536  1.00  1.080          H  
ATOM    677 2HG2 ILE A  40      -5.665  -1.038  -2.207  1.00  1.080          H  
ATOM    678 3HG2 ILE A  40      -5.051  -0.980  -0.550  1.00  1.080          H  
ATOM    679 1HD1 ILE A  40      -6.001  -4.861   1.270  1.00  1.080          H  
ATOM    680 2HD1 ILE A  40      -6.758  -4.953  -0.330  1.00  1.080          H  
ATOM    681 3HD1 ILE A  40      -5.112  -4.299  -0.152  1.00  1.080          H  
ATOM    682  N   SER A  41      -8.616  -0.260  -2.616  1.00  0.540          N  
ATOM    683  CA  SER A  41      -8.728   0.664  -3.730  1.00  0.620          C  
ATOM    684  C   SER A  41      -9.235   2.005  -3.258  1.00  0.650          C  
ATOM    685  O   SER A  41      -8.630   3.038  -3.564  1.00  0.730          O  
ATOM    686  CB  SER A  41      -9.633   0.091  -4.800  1.00  0.840          C  
ATOM    687  OG  SER A  41      -9.760   0.972  -5.886  1.00  0.840          O  
ATOM    688  H   SER A  41      -9.125  -1.150  -2.650  1.00  0.650          H  
ATOM    689  HA  SER A  41      -7.765   0.844  -4.152  1.00  0.740          H  
ATOM    690 1HB  SER A  41      -9.227  -0.864  -5.140  1.00  1.000          H  
ATOM    691 2HB  SER A  41     -10.614  -0.109  -4.372  1.00  1.000          H  
ATOM    692  HG  SER A  41     -10.336   0.527  -6.514  1.00  1.000          H  
ATOM    693  N   LYS A  42     -10.300   2.013  -2.453  1.00  0.650          N  
ATOM    694  CA  LYS A  42     -10.821   3.279  -1.973  1.00  0.770          C  
ATOM    695  C   LYS A  42      -9.797   4.054  -1.141  1.00  0.810          C  
ATOM    696  O   LYS A  42      -9.634   5.261  -1.346  1.00  0.880          O  
ATOM    697  CB  LYS A  42     -12.087   3.055  -1.144  1.00  1.030          C  
ATOM    698  CG  LYS A  42     -13.308   2.624  -1.953  1.00  1.030          C  
ATOM    699  CD  LYS A  42     -14.521   2.385  -1.051  1.00  1.030          C  
ATOM    700  CE  LYS A  42     -15.735   1.924  -1.855  1.00  1.030          C  
ATOM    701  NZ  LYS A  42     -16.938   1.695  -0.987  1.00  1.030          N  
ATOM    702  H   LYS A  42     -10.771   1.132  -2.220  1.00  0.780          H  
ATOM    703  HA  LYS A  42     -11.076   3.889  -2.838  1.00  0.920          H  
ATOM    704 1HB  LYS A  42     -11.891   2.277  -0.402  1.00  1.240          H  
ATOM    705 2HB  LYS A  42     -12.337   3.967  -0.606  1.00  1.240          H  
ATOM    706 1HG  LYS A  42     -13.549   3.401  -2.679  1.00  1.240          H  
ATOM    707 2HG  LYS A  42     -13.078   1.710  -2.495  1.00  1.240          H  
ATOM    708 1HD  LYS A  42     -14.273   1.613  -0.316  1.00  1.240          H  
ATOM    709 2HD  LYS A  42     -14.771   3.302  -0.520  1.00  1.240          H  
ATOM    710 1HE  LYS A  42     -15.975   2.681  -2.599  1.00  1.240          H  
ATOM    711 2HE  LYS A  42     -15.486   0.992  -2.365  1.00  1.240          H  
ATOM    712 1HZ  LYS A  42     -17.713   1.394  -1.563  1.00  1.240          H  
ATOM    713 2HZ  LYS A  42     -16.746   0.982  -0.290  1.00  1.240          H  
ATOM    714 3HZ  LYS A  42     -17.184   2.556  -0.521  1.00  1.240          H  
ATOM    715  N   GLU A  43      -9.074   3.378  -0.232  1.00  0.810          N  
ATOM    716  CA  GLU A  43      -8.106   4.081   0.605  1.00  0.900          C  
ATOM    717  C   GLU A  43      -6.930   4.657  -0.164  1.00  0.880          C  
ATOM    718  O   GLU A  43      -6.614   5.846  -0.012  1.00  0.940          O  
ATOM    719  CB  GLU A  43      -7.541   3.173   1.702  1.00  1.220          C  
ATOM    720  CG  GLU A  43      -6.519   3.896   2.622  1.00  1.220          C  
ATOM    721  CD  GLU A  43      -5.950   3.047   3.717  1.00  1.220          C  
ATOM    722  OE1 GLU A  43      -6.360   1.926   3.869  1.00  1.220          O  
ATOM    723  OE2 GLU A  43      -5.069   3.530   4.398  1.00  1.220          O  
ATOM    724  H   GLU A  43      -9.242   2.377  -0.087  1.00  0.970          H  
ATOM    725  HA  GLU A  43      -8.624   4.910   1.085  1.00  1.080          H  
ATOM    726 1HB  GLU A  43      -8.356   2.792   2.316  1.00  1.470          H  
ATOM    727 2HB  GLU A  43      -7.047   2.313   1.242  1.00  1.470          H  
ATOM    728 1HG  GLU A  43      -5.687   4.253   2.018  1.00  1.470          H  
ATOM    729 2HG  GLU A  43      -7.006   4.766   3.061  1.00  1.470          H  
ATOM    730  N   GLU A  44      -6.250   3.832  -0.976  1.00  0.840          N  
ATOM    731  CA  GLU A  44      -5.095   4.377  -1.664  1.00  0.850          C  
ATOM    732  C   GLU A  44      -5.525   5.441  -2.644  1.00  0.710          C  
ATOM    733  O   GLU A  44      -4.873   6.480  -2.745  1.00  0.690          O  
ATOM    734  CB  GLU A  44      -4.257   3.297  -2.358  1.00  1.190          C  
ATOM    735  CG  GLU A  44      -3.499   2.384  -1.375  1.00  1.190          C  
ATOM    736  CD  GLU A  44      -2.493   1.409  -2.015  1.00  1.190          C  
ATOM    737  OE1 GLU A  44      -2.309   1.431  -3.222  1.00  1.190          O  
ATOM    738  OE2 GLU A  44      -1.871   0.685  -1.258  1.00  1.190          O  
ATOM    739  H   GLU A  44      -6.536   2.854  -1.093  1.00  1.010          H  
ATOM    740  HA  GLU A  44      -4.457   4.853  -0.923  1.00  1.020          H  
ATOM    741 1HB  GLU A  44      -4.925   2.675  -2.936  1.00  1.420          H  
ATOM    742 2HB  GLU A  44      -3.548   3.753  -3.049  1.00  1.420          H  
ATOM    743 1HG  GLU A  44      -2.973   3.006  -0.653  1.00  1.420          H  
ATOM    744 2HG  GLU A  44      -4.244   1.805  -0.826  1.00  1.420          H  
ATOM    745  N   LEU A  45      -6.652   5.236  -3.324  1.00  0.620          N  
ATOM    746  CA  LEU A  45      -7.105   6.228  -4.263  1.00  0.530          C  
ATOM    747  C   LEU A  45      -7.434   7.541  -3.581  1.00  0.510          C  
ATOM    748  O   LEU A  45      -7.020   8.598  -4.057  1.00  0.480          O  
ATOM    749  CB  LEU A  45      -8.328   5.734  -5.021  1.00  0.780          C  
ATOM    750  CG  LEU A  45      -8.933   6.721  -6.014  1.00  0.780          C  
ATOM    751  CD1 LEU A  45      -7.911   7.090  -7.052  1.00  0.780          C  
ATOM    752  CD2 LEU A  45     -10.143   6.099  -6.653  1.00  0.780          C  
ATOM    753  H   LEU A  45      -7.180   4.363  -3.242  1.00  0.740          H  
ATOM    754  HA  LEU A  45      -6.292   6.390  -4.961  1.00  0.640          H  
ATOM    755 1HB  LEU A  45      -8.060   4.824  -5.558  1.00  0.930          H  
ATOM    756 2HB  LEU A  45      -9.100   5.479  -4.291  1.00  0.930          H  
ATOM    757  HG  LEU A  45      -9.236   7.625  -5.496  1.00  0.930          H  
ATOM    758 1HD1 LEU A  45      -8.359   7.782  -7.741  1.00  0.930          H  
ATOM    759 2HD1 LEU A  45      -7.054   7.564  -6.601  1.00  0.930          H  
ATOM    760 3HD1 LEU A  45      -7.594   6.214  -7.564  1.00  0.930          H  
ATOM    761 1HD2 LEU A  45     -10.566   6.805  -7.347  1.00  0.930          H  
ATOM    762 2HD2 LEU A  45      -9.860   5.192  -7.179  1.00  0.930          H  
ATOM    763 3HD2 LEU A  45     -10.874   5.855  -5.883  1.00  0.930          H  
ATOM    764  N   LYS A  46      -8.155   7.506  -2.457  1.00  0.570          N  
ATOM    765  CA  LYS A  46      -8.501   8.742  -1.779  1.00  0.590          C  
ATOM    766  C   LYS A  46      -7.246   9.547  -1.481  1.00  0.580          C  
ATOM    767  O   LYS A  46      -7.194  10.741  -1.787  1.00  0.600          O  
ATOM    768  CB  LYS A  46      -9.267   8.445  -0.484  1.00  0.820          C  
ATOM    769  CG  LYS A  46      -9.745   9.680   0.334  1.00  0.820          C  
ATOM    770  CD  LYS A  46     -10.544   9.215   1.572  1.00  0.820          C  
ATOM    771  CE  LYS A  46     -11.196  10.367   2.375  1.00  0.820          C  
ATOM    772  NZ  LYS A  46     -10.200  11.228   3.113  1.00  0.820          N  
ATOM    773  H   LYS A  46      -8.501   6.619  -2.078  1.00  0.680          H  
ATOM    774  HA  LYS A  46      -9.135   9.333  -2.439  1.00  0.710          H  
ATOM    775 1HB  LYS A  46     -10.144   7.842  -0.723  1.00  0.980          H  
ATOM    776 2HB  LYS A  46      -8.635   7.836   0.167  1.00  0.980          H  
ATOM    777 1HG  LYS A  46      -8.877  10.259   0.661  1.00  0.980          H  
ATOM    778 2HG  LYS A  46     -10.369  10.320  -0.290  1.00  0.980          H  
ATOM    779 1HD  LYS A  46     -11.332   8.534   1.248  1.00  0.980          H  
ATOM    780 2HD  LYS A  46      -9.873   8.666   2.233  1.00  0.980          H  
ATOM    781 1HE  LYS A  46     -11.770  10.996   1.696  1.00  0.980          H  
ATOM    782 2HE  LYS A  46     -11.874   9.924   3.103  1.00  0.980          H  
ATOM    783 1HZ  LYS A  46     -10.698  11.941   3.624  1.00  0.980          H  
ATOM    784 2HZ  LYS A  46      -9.667  10.664   3.758  1.00  0.980          H  
ATOM    785 3HZ  LYS A  46      -9.554  11.697   2.460  1.00  0.980          H  
ATOM    786  N   LYS A  47      -6.222   8.889  -0.916  1.00  0.600          N  
ATOM    787  CA  LYS A  47      -4.991   9.589  -0.569  1.00  0.600          C  
ATOM    788  C   LYS A  47      -4.324  10.209  -1.798  1.00  0.490          C  
ATOM    789  O   LYS A  47      -3.861  11.361  -1.766  1.00  0.490          O  
ATOM    790  CB  LYS A  47      -4.016   8.606   0.092  1.00  0.840          C  
ATOM    791  CG  LYS A  47      -4.419   8.154   1.494  1.00  0.840          C  
ATOM    792  CD  LYS A  47      -3.435   7.124   2.057  1.00  0.840          C  
ATOM    793  CE  LYS A  47      -3.843   6.661   3.459  1.00  0.840          C  
ATOM    794  NZ  LYS A  47      -2.932   5.594   3.999  1.00  0.840          N  
ATOM    795  H   LYS A  47      -6.325   7.888  -0.705  1.00  0.720          H  
ATOM    796  HA  LYS A  47      -5.236  10.392   0.128  1.00  0.720          H  
ATOM    797 1HB  LYS A  47      -3.937   7.709  -0.531  1.00  1.010          H  
ATOM    798 2HB  LYS A  47      -3.025   9.053   0.146  1.00  1.010          H  
ATOM    799 1HG  LYS A  47      -4.456   9.021   2.155  1.00  1.010          H  
ATOM    800 2HG  LYS A  47      -5.415   7.709   1.455  1.00  1.010          H  
ATOM    801 1HD  LYS A  47      -3.413   6.254   1.394  1.00  1.010          H  
ATOM    802 2HD  LYS A  47      -2.438   7.556   2.100  1.00  1.010          H  
ATOM    803 1HE  LYS A  47      -3.821   7.515   4.133  1.00  1.010          H  
ATOM    804 2HE  LYS A  47      -4.857   6.269   3.421  1.00  1.010          H  
ATOM    805 1HZ  LYS A  47      -3.246   5.321   4.928  1.00  1.010          H  
ATOM    806 2HZ  LYS A  47      -2.953   4.781   3.390  1.00  1.010          H  
ATOM    807 3HZ  LYS A  47      -1.985   5.940   4.056  1.00  1.010          H  
ATOM    808  N   LEU A  48      -4.295   9.452  -2.891  1.00  0.430          N  
ATOM    809  CA  LEU A  48      -3.675   9.913  -4.114  1.00  0.400          C  
ATOM    810  C   LEU A  48      -4.425  11.084  -4.747  1.00  0.400          C  
ATOM    811  O   LEU A  48      -3.790  12.061  -5.156  1.00  0.430          O  
ATOM    812  CB  LEU A  48      -3.592   8.709  -5.049  1.00  0.570          C  
ATOM    813  CG  LEU A  48      -2.606   7.593  -4.555  1.00  0.570          C  
ATOM    814  CD1 LEU A  48      -2.822   6.296  -5.354  1.00  0.570          C  
ATOM    815  CD2 LEU A  48      -1.149   8.058  -4.689  1.00  0.570          C  
ATOM    816  H   LEU A  48      -4.666   8.495  -2.846  1.00  0.520          H  
ATOM    817  HA  LEU A  48      -2.681  10.264  -3.867  1.00  0.480          H  
ATOM    818 1HB  LEU A  48      -4.584   8.269  -5.124  1.00  0.690          H  
ATOM    819 2HB  LEU A  48      -3.300   9.048  -6.020  1.00  0.690          H  
ATOM    820  HG  LEU A  48      -2.809   7.389  -3.521  1.00  0.690          H  
ATOM    821 1HD1 LEU A  48      -2.156   5.518  -4.980  1.00  0.690          H  
ATOM    822 2HD1 LEU A  48      -3.850   5.959  -5.234  1.00  0.690          H  
ATOM    823 3HD1 LEU A  48      -2.620   6.442  -6.377  1.00  0.690          H  
ATOM    824 1HD2 LEU A  48      -0.507   7.291  -4.337  1.00  0.690          H  
ATOM    825 2HD2 LEU A  48      -0.925   8.244  -5.702  1.00  0.690          H  
ATOM    826 3HD2 LEU A  48      -0.963   8.951  -4.109  1.00  0.690          H  
ATOM    827  N   LEU A  49      -5.762  11.034  -4.780  1.00  0.420          N  
ATOM    828  CA  LEU A  49      -6.525  12.124  -5.382  1.00  0.480          C  
ATOM    829  C   LEU A  49      -6.351  13.401  -4.564  1.00  0.520          C  
ATOM    830  O   LEU A  49      -6.296  14.496  -5.130  1.00  0.540          O  
ATOM    831  CB  LEU A  49      -8.010  11.764  -5.530  1.00  0.650          C  
ATOM    832  CG  LEU A  49      -8.363  10.602  -6.554  1.00  0.650          C  
ATOM    833  CD1 LEU A  49      -9.850  10.301  -6.468  1.00  0.650          C  
ATOM    834  CD2 LEU A  49      -7.985  10.954  -8.015  1.00  0.650          C  
ATOM    835  H   LEU A  49      -6.242  10.201  -4.429  1.00  0.500          H  
ATOM    836  HA  LEU A  49      -6.128  12.322  -6.363  1.00  0.580          H  
ATOM    837 1HB  LEU A  49      -8.378  11.459  -4.547  1.00  0.780          H  
ATOM    838 2HB  LEU A  49      -8.552  12.658  -5.843  1.00  0.780          H  
ATOM    839  HG  LEU A  49      -7.823   9.728  -6.257  1.00  0.780          H  
ATOM    840 1HD1 LEU A  49     -10.097   9.480  -7.141  1.00  0.780          H  
ATOM    841 2HD1 LEU A  49     -10.109  10.023  -5.449  1.00  0.780          H  
ATOM    842 3HD1 LEU A  49     -10.415  11.188  -6.763  1.00  0.780          H  
ATOM    843 1HD2 LEU A  49      -8.246  10.118  -8.665  1.00  0.780          H  
ATOM    844 2HD2 LEU A  49      -8.531  11.834  -8.334  1.00  0.780          H  
ATOM    845 3HD2 LEU A  49      -6.934  11.138  -8.093  1.00  0.780          H  
ATOM    846  N   GLU A  50      -6.266  13.272  -3.232  1.00  0.540          N  
ATOM    847  CA  GLU A  50      -6.064  14.450  -2.397  1.00  0.580          C  
ATOM    848  C   GLU A  50      -4.726  15.119  -2.718  1.00  0.510          C  
ATOM    849  O   GLU A  50      -4.675  16.351  -2.835  1.00  0.520          O  
ATOM    850  CB  GLU A  50      -6.135  14.065  -0.917  1.00  0.800          C  
ATOM    851  CG  GLU A  50      -7.535  13.715  -0.455  1.00  0.800          C  
ATOM    852  CD  GLU A  50      -7.607  13.131   0.922  1.00  0.800          C  
ATOM    853  OE1 GLU A  50      -6.587  12.936   1.537  1.00  0.800          O  
ATOM    854  OE2 GLU A  50      -8.712  12.867   1.359  1.00  0.800          O  
ATOM    855  H   GLU A  50      -6.391  12.348  -2.803  1.00  0.650          H  
ATOM    856  HA  GLU A  50      -6.858  15.160  -2.604  1.00  0.700          H  
ATOM    857 1HB  GLU A  50      -5.500  13.197  -0.737  1.00  0.960          H  
ATOM    858 2HB  GLU A  50      -5.764  14.882  -0.304  1.00  0.960          H  
ATOM    859 1HG  GLU A  50      -8.115  14.629  -0.455  1.00  0.960          H  
ATOM    860 2HG  GLU A  50      -7.990  13.033  -1.166  1.00  0.960          H  
ATOM    861  N   ARG A  51      -3.660  14.320  -2.921  1.00  0.460          N  
ATOM    862  CA  ARG A  51      -2.359  14.887  -3.292  1.00  0.430          C  
ATOM    863  C   ARG A  51      -2.405  15.549  -4.666  1.00  0.390          C  
ATOM    864  O   ARG A  51      -1.767  16.586  -4.882  1.00  0.390          O  
ATOM    865  CB  ARG A  51      -1.246  13.847  -3.254  1.00  0.610          C  
ATOM    866  CG  ARG A  51      -0.855  13.343  -1.852  1.00  0.610          C  
ATOM    867  CD  ARG A  51      -0.264  14.448  -0.990  1.00  0.610          C  
ATOM    868  NE  ARG A  51       0.262  13.939   0.265  1.00  0.610          N  
ATOM    869  CZ  ARG A  51       0.683  14.694   1.315  1.00  0.610          C  
ATOM    870  NH1 ARG A  51       0.639  16.030   1.292  1.00  0.610          N  
ATOM    871  NH2 ARG A  51       1.151  14.079   2.394  1.00  0.610          N  
ATOM    872  H   ARG A  51      -3.759  13.311  -2.741  1.00  0.550          H  
ATOM    873  HA  ARG A  51      -2.120  15.667  -2.576  1.00  0.520          H  
ATOM    874 1HB  ARG A  51      -1.556  12.976  -3.837  1.00  0.740          H  
ATOM    875 2HB  ARG A  51      -0.355  14.254  -3.725  1.00  0.740          H  
ATOM    876 1HG  ARG A  51      -1.743  12.961  -1.349  1.00  0.740          H  
ATOM    877 2HG  ARG A  51      -0.118  12.543  -1.943  1.00  0.740          H  
ATOM    878 1HD  ARG A  51       0.546  14.943  -1.528  1.00  0.740          H  
ATOM    879 2HD  ARG A  51      -1.033  15.174  -0.744  1.00  0.740          H  
ATOM    880  HE  ARG A  51       0.323  12.934   0.362  1.00  0.740          H  
ATOM    881 1HH1 ARG A  51       0.269  16.563   0.486  1.00  0.740          H  
ATOM    882 2HH1 ARG A  51       0.959  16.555   2.090  1.00  0.740          H  
ATOM    883 1HH2 ARG A  51       1.188  13.069   2.426  1.00  0.740          H  
ATOM    884 2HH2 ARG A  51       1.467  14.617   3.188  1.00  0.740          H  
ATOM    885  N   ILE A  52      -3.172  14.972  -5.588  1.00  0.370          N  
ATOM    886  CA  ILE A  52      -3.313  15.573  -6.903  1.00  0.340          C  
ATOM    887  C   ILE A  52      -3.955  16.939  -6.760  1.00  0.340          C  
ATOM    888  O   ILE A  52      -3.457  17.906  -7.331  1.00  0.330          O  
ATOM    889  CB  ILE A  52      -4.142  14.675  -7.846  1.00  0.490          C  
ATOM    890  CG1 ILE A  52      -3.325  13.448  -8.139  1.00  0.490          C  
ATOM    891  CG2 ILE A  52      -4.558  15.427  -9.131  1.00  0.490          C  
ATOM    892  CD1 ILE A  52      -4.053  12.324  -8.780  1.00  0.490          C  
ATOM    893  H   ILE A  52      -3.616  14.074  -5.368  1.00  0.440          H  
ATOM    894  HA  ILE A  52      -2.324  15.704  -7.336  1.00  0.410          H  
ATOM    895  HB  ILE A  52      -5.037  14.348  -7.328  1.00  0.590          H  
ATOM    896 1HG1 ILE A  52      -2.501  13.740  -8.776  1.00  0.590          H  
ATOM    897 2HG1 ILE A  52      -2.920  13.088  -7.214  1.00  0.590          H  
ATOM    898 1HG2 ILE A  52      -5.138  14.789  -9.767  1.00  0.590          H  
ATOM    899 2HG2 ILE A  52      -5.159  16.283  -8.868  1.00  0.590          H  
ATOM    900 3HG2 ILE A  52      -3.684  15.757  -9.668  1.00  0.590          H  
ATOM    901 1HD1 ILE A  52      -3.356  11.529  -8.925  1.00  0.590          H  
ATOM    902 2HD1 ILE A  52      -4.839  11.995  -8.142  1.00  0.590          H  
ATOM    903 3HD1 ILE A  52      -4.460  12.621  -9.727  1.00  0.590          H  
ATOM    904  N   ARG A  53      -5.042  17.039  -5.994  1.00  0.360          N  
ATOM    905  CA  ARG A  53      -5.697  18.327  -5.825  1.00  0.370          C  
ATOM    906  C   ARG A  53      -4.770  19.365  -5.197  1.00  0.340          C  
ATOM    907  O   ARG A  53      -4.784  20.531  -5.612  1.00  0.320          O  
ATOM    908  CB  ARG A  53      -6.979  18.189  -5.031  1.00  0.510          C  
ATOM    909  CG  ARG A  53      -8.092  17.495  -5.814  1.00  0.510          C  
ATOM    910  CD  ARG A  53      -9.430  17.642  -5.187  1.00  0.510          C  
ATOM    911  NE  ARG A  53      -9.535  16.999  -3.877  1.00  0.510          N  
ATOM    912  CZ  ARG A  53      -9.886  15.709  -3.648  1.00  0.510          C  
ATOM    913  NH1 ARG A  53     -10.153  14.871  -4.636  1.00  0.510          N  
ATOM    914  NH2 ARG A  53      -9.971  15.285  -2.398  1.00  0.510          N  
ATOM    915  H   ARG A  53      -5.426  16.193  -5.556  1.00  0.430          H  
ATOM    916  HA  ARG A  53      -5.979  18.689  -6.807  1.00  0.440          H  
ATOM    917 1HB  ARG A  53      -6.784  17.599  -4.133  1.00  0.620          H  
ATOM    918 2HB  ARG A  53      -7.331  19.170  -4.719  1.00  0.620          H  
ATOM    919 1HG  ARG A  53      -8.146  17.914  -6.822  1.00  0.620          H  
ATOM    920 2HG  ARG A  53      -7.866  16.431  -5.890  1.00  0.620          H  
ATOM    921 1HD  ARG A  53      -9.641  18.702  -5.060  1.00  0.620          H  
ATOM    922 2HD  ARG A  53     -10.180  17.211  -5.849  1.00  0.620          H  
ATOM    923  HE  ARG A  53      -9.351  17.576  -3.070  1.00  0.620          H  
ATOM    924 1HH1 ARG A  53     -10.081  15.164  -5.626  1.00  0.620          H  
ATOM    925 2HH1 ARG A  53     -10.436  13.929  -4.422  1.00  0.620          H  
ATOM    926 1HH2 ARG A  53      -9.772  15.916  -1.634  1.00  0.620          H  
ATOM    927 2HH2 ARG A  53     -10.228  14.327  -2.200  1.00  0.620          H  
ATOM    928  N   GLU A  54      -3.960  18.953  -4.210  1.00  0.360          N  
ATOM    929  CA  GLU A  54      -3.016  19.872  -3.588  1.00  0.360          C  
ATOM    930  C   GLU A  54      -2.062  20.446  -4.628  1.00  0.330          C  
ATOM    931  O   GLU A  54      -1.842  21.663  -4.673  1.00  0.320          O  
ATOM    932  CB  GLU A  54      -2.199  19.170  -2.503  1.00  0.500          C  
ATOM    933  CG  GLU A  54      -1.196  20.076  -1.795  1.00  0.500          C  
ATOM    934  CD  GLU A  54      -0.373  19.364  -0.767  1.00  0.500          C  
ATOM    935  OE1 GLU A  54      -0.597  18.189  -0.539  1.00  0.500          O  
ATOM    936  OE2 GLU A  54       0.498  20.002  -0.217  1.00  0.500          O  
ATOM    937  H   GLU A  54      -4.035  17.990  -3.865  1.00  0.430          H  
ATOM    938  HA  GLU A  54      -3.574  20.693  -3.140  1.00  0.430          H  
ATOM    939 1HB  GLU A  54      -2.873  18.746  -1.758  1.00  0.600          H  
ATOM    940 2HB  GLU A  54      -1.647  18.343  -2.945  1.00  0.600          H  
ATOM    941 1HG  GLU A  54      -0.521  20.499  -2.536  1.00  0.600          H  
ATOM    942 2HG  GLU A  54      -1.732  20.900  -1.325  1.00  0.600          H  
ATOM    943  N   LYS A  55      -1.494  19.577  -5.477  1.00  0.340          N  
ATOM    944  CA  LYS A  55      -0.578  20.054  -6.503  1.00  0.360          C  
ATOM    945  C   LYS A  55      -1.275  20.950  -7.507  1.00  0.350          C  
ATOM    946  O   LYS A  55      -0.700  21.958  -7.923  1.00  0.390          O  
ATOM    947  CB  LYS A  55       0.140  18.914  -7.225  1.00  0.500          C  
ATOM    948  CG  LYS A  55       1.104  19.384  -8.371  1.00  0.500          C  
ATOM    949  CD  LYS A  55       2.292  20.261  -7.892  1.00  0.500          C  
ATOM    950  CE  LYS A  55       3.231  20.611  -9.073  1.00  0.500          C  
ATOM    951  NZ  LYS A  55       4.335  21.559  -8.678  1.00  0.500          N  
ATOM    952  H   LYS A  55      -1.681  18.571  -5.368  1.00  0.410          H  
ATOM    953  HA  LYS A  55       0.180  20.651  -6.003  1.00  0.430          H  
ATOM    954 1HB  LYS A  55       0.715  18.329  -6.507  1.00  0.600          H  
ATOM    955 2HB  LYS A  55      -0.608  18.245  -7.667  1.00  0.600          H  
ATOM    956 1HG  LYS A  55       1.504  18.502  -8.851  1.00  0.600          H  
ATOM    957 2HG  LYS A  55       0.541  19.941  -9.118  1.00  0.600          H  
ATOM    958 1HD  LYS A  55       1.913  21.202  -7.489  1.00  0.600          H  
ATOM    959 2HD  LYS A  55       2.852  19.756  -7.116  1.00  0.600          H  
ATOM    960 1HE  LYS A  55       3.678  19.700  -9.468  1.00  0.600          H  
ATOM    961 2HE  LYS A  55       2.641  21.076  -9.859  1.00  0.600          H  
ATOM    962 1HZ  LYS A  55       4.899  21.770  -9.504  1.00  0.600          H  
ATOM    963 2HZ  LYS A  55       3.936  22.422  -8.328  1.00  0.600          H  
ATOM    964 3HZ  LYS A  55       4.916  21.140  -7.965  1.00  0.600          H  
ATOM    965  N   ILE A  56      -2.512  20.632  -7.880  1.00  0.330          N  
ATOM    966  CA  ILE A  56      -3.196  21.451  -8.862  1.00  0.360          C  
ATOM    967  C   ILE A  56      -3.341  22.862  -8.395  1.00  0.320          C  
ATOM    968  O   ILE A  56      -3.079  23.791  -9.171  1.00  0.360          O  
ATOM    969  CB  ILE A  56      -4.617  20.944  -9.143  1.00  0.490          C  
ATOM    970  CG1 ILE A  56      -4.511  19.669  -9.846  1.00  0.490          C  
ATOM    971  CG2 ILE A  56      -5.431  22.002  -9.954  1.00  0.490          C  
ATOM    972  CD1 ILE A  56      -5.782  18.857  -9.971  1.00  0.490          C  
ATOM    973  H   ILE A  56      -2.935  19.766  -7.529  1.00  0.400          H  
ATOM    974  HA  ILE A  56      -2.619  21.440  -9.783  1.00  0.430          H  
ATOM    975  HB  ILE A  56      -5.126  20.750  -8.201  1.00  0.590          H  
ATOM    976 1HG1 ILE A  56      -4.128  19.900 -10.780  1.00  0.590          H  
ATOM    977 2HG1 ILE A  56      -3.788  19.066  -9.343  1.00  0.590          H  
ATOM    978 1HG2 ILE A  56      -6.405  21.627 -10.126  1.00  0.590          H  
ATOM    979 2HG2 ILE A  56      -5.532  22.939  -9.407  1.00  0.590          H  
ATOM    980 3HG2 ILE A  56      -4.959  22.206 -10.900  1.00  0.590          H  
ATOM    981 1HD1 ILE A  56      -5.559  17.948 -10.506  1.00  0.590          H  
ATOM    982 2HD1 ILE A  56      -6.165  18.606  -9.001  1.00  0.590          H  
ATOM    983 3HD1 ILE A  56      -6.525  19.397 -10.507  1.00  0.590          H  
ATOM    984  N   GLU A  57      -3.801  23.042  -7.160  1.00  0.260          N  
ATOM    985  CA  GLU A  57      -4.009  24.388  -6.674  1.00  0.270          C  
ATOM    986  C   GLU A  57      -2.691  25.128  -6.459  1.00  0.360          C  
ATOM    987  O   GLU A  57      -2.607  26.323  -6.749  1.00  0.410          O  
ATOM    988  CB  GLU A  57      -4.865  24.367  -5.413  1.00  0.370          C  
ATOM    989  CG  GLU A  57      -6.326  23.915  -5.672  1.00  0.370          C  
ATOM    990  CD  GLU A  57      -7.074  24.802  -6.670  1.00  0.370          C  
ATOM    991  OE1 GLU A  57      -6.977  25.995  -6.567  1.00  0.370          O  
ATOM    992  OE2 GLU A  57      -7.748  24.270  -7.537  1.00  0.370          O  
ATOM    993  H   GLU A  57      -4.028  22.225  -6.578  1.00  0.310          H  
ATOM    994  HA  GLU A  57      -4.567  24.934  -7.433  1.00  0.320          H  
ATOM    995 1HB  GLU A  57      -4.423  23.676  -4.690  1.00  0.450          H  
ATOM    996 2HB  GLU A  57      -4.882  25.357  -4.963  1.00  0.450          H  
ATOM    997 1HG  GLU A  57      -6.307  22.893  -6.057  1.00  0.450          H  
ATOM    998 2HG  GLU A  57      -6.864  23.906  -4.726  1.00  0.450          H  
ATOM    999  N   ARG A  58      -1.638  24.433  -5.997  1.00  0.420          N  
ATOM   1000  CA  ARG A  58      -0.351  25.099  -5.818  1.00  0.570          C  
ATOM   1001  C   ARG A  58       0.240  25.550  -7.158  1.00  0.650          C  
ATOM   1002  O   ARG A  58       0.801  26.644  -7.260  1.00  0.790          O  
ATOM   1003  CB  ARG A  58       0.661  24.191  -5.130  1.00  0.740          C  
ATOM   1004  CG  ARG A  58       0.427  23.918  -3.643  1.00  0.740          C  
ATOM   1005  CD  ARG A  58       1.522  23.059  -3.082  1.00  0.740          C  
ATOM   1006  NE  ARG A  58       1.302  22.685  -1.681  1.00  0.740          N  
ATOM   1007  CZ  ARG A  58       1.556  23.439  -0.602  1.00  0.740          C  
ATOM   1008  NH1 ARG A  58       2.032  24.671  -0.697  1.00  0.740          N  
ATOM   1009  NH2 ARG A  58       1.309  22.890   0.563  1.00  0.740          N  
ATOM   1010  H   ARG A  58      -1.741  23.447  -5.733  1.00  0.500          H  
ATOM   1011  HA  ARG A  58      -0.506  25.979  -5.195  1.00  0.680          H  
ATOM   1012 1HB  ARG A  58       0.659  23.224  -5.635  1.00  0.890          H  
ATOM   1013 2HB  ARG A  58       1.657  24.614  -5.240  1.00  0.890          H  
ATOM   1014 1HG  ARG A  58       0.408  24.862  -3.105  1.00  0.890          H  
ATOM   1015 2HG  ARG A  58      -0.519  23.407  -3.501  1.00  0.890          H  
ATOM   1016 1HD  ARG A  58       1.566  22.137  -3.667  1.00  0.890          H  
ATOM   1017 2HD  ARG A  58       2.476  23.573  -3.159  1.00  0.890          H  
ATOM   1018  HE  ARG A  58       0.954  21.734  -1.470  1.00  0.890          H  
ATOM   1019 1HH1 ARG A  58       2.218  25.077  -1.601  1.00  0.890          H  
ATOM   1020 2HH1 ARG A  58       2.212  25.210   0.139  1.00  0.890          H  
ATOM   1021 1HH2 ARG A  58       0.947  21.920   0.564  1.00  0.890          H  
ATOM   1022 2HH2 ARG A  58       1.475  23.391   1.422  1.00  0.890          H  
ATOM   1023  N   GLU A  59       0.115  24.686  -8.176  1.00  0.610          N  
ATOM   1024  CA  GLU A  59       0.615  24.924  -9.525  1.00  0.770          C  
ATOM   1025  C   GLU A  59      -0.260  25.937 -10.259  1.00  0.660          C  
ATOM   1026  O   GLU A  59       0.227  26.751 -11.047  1.00  0.660          O  
ATOM   1027  CB  GLU A  59       0.652  23.606 -10.312  1.00  1.010          C  
ATOM   1028  CG  GLU A  59       1.324  23.669 -11.696  1.00  1.010          C  
ATOM   1029  CD  GLU A  59       2.816  23.952 -11.620  1.00  1.010          C  
ATOM   1030  OE1 GLU A  59       3.400  23.676 -10.588  1.00  1.010          O  
ATOM   1031  OE2 GLU A  59       3.365  24.437 -12.576  1.00  1.010          O  
ATOM   1032  H   GLU A  59      -0.330  23.783  -8.000  1.00  0.730          H  
ATOM   1033  HA  GLU A  59       1.626  25.324  -9.456  1.00  0.920          H  
ATOM   1034 1HB  GLU A  59       1.156  22.856  -9.719  1.00  1.220          H  
ATOM   1035 2HB  GLU A  59      -0.373  23.255 -10.460  1.00  1.220          H  
ATOM   1036 1HG  GLU A  59       1.175  22.712 -12.197  1.00  1.220          H  
ATOM   1037 2HG  GLU A  59       0.838  24.438 -12.297  1.00  1.220          H  
ATOM   1038  N   GLY A  60      -1.571  25.870 -10.014  1.00  0.660          N  
ATOM   1039  CA  GLY A  60      -2.536  26.716 -10.683  1.00  0.630          C  
ATOM   1040  C   GLY A  60      -2.997  26.115 -12.008  1.00  0.630          C  
ATOM   1041  O   GLY A  60      -3.328  26.850 -12.941  1.00  0.700          O  
ATOM   1042  H   GLY A  60      -1.930  25.178  -9.364  1.00  0.790          H  
ATOM   1043 1HA  GLY A  60      -3.396  26.849 -10.025  1.00  0.760          H  
ATOM   1044 2HA  GLY A  60      -2.103  27.700 -10.852  1.00  0.760          H  
ATOM   1045  N   SER A  61      -2.935  24.784 -12.133  1.00  0.650          N  
ATOM   1046  CA  SER A  61      -3.359  24.165 -13.388  1.00  0.700          C  
ATOM   1047  C   SER A  61      -4.827  24.422 -13.631  1.00  0.690          C  
ATOM   1048  O   SER A  61      -5.643  24.347 -12.714  1.00  0.700          O  
ATOM   1049  CB  SER A  61      -3.103  22.680 -13.452  1.00  0.960          C  
ATOM   1050  OG  SER A  61      -3.669  22.161 -14.646  1.00  0.960          O  
ATOM   1051  H   SER A  61      -2.695  24.233 -11.308  1.00  0.780          H  
ATOM   1052  HA  SER A  61      -2.800  24.629 -14.201  1.00  0.840          H  
ATOM   1053 1HB  SER A  61      -2.028  22.496 -13.443  1.00  1.150          H  
ATOM   1054 2HB  SER A  61      -3.525  22.182 -12.595  1.00  1.150          H  
ATOM   1055  HG  SER A  61      -3.381  21.240 -14.706  1.00  1.150          H  
ATOM   1056  N   SER A  62      -5.179  24.728 -14.875  1.00  0.830          N  
ATOM   1057  CA  SER A  62      -6.566  24.988 -15.228  1.00  0.990          C  
ATOM   1058  C   SER A  62      -7.408  23.745 -15.509  1.00  1.060          C  
ATOM   1059  O   SER A  62      -8.636  23.847 -15.559  1.00  1.280          O  
ATOM   1060  CB  SER A  62      -6.600  25.892 -16.441  1.00  1.320          C  
ATOM   1061  OG  SER A  62      -6.075  25.236 -17.566  1.00  1.320          O  
ATOM   1062  H   SER A  62      -4.472  24.786 -15.594  1.00  1.000          H  
ATOM   1063  HA  SER A  62      -7.023  25.517 -14.391  1.00  1.190          H  
ATOM   1064 1HB  SER A  62      -7.628  26.193 -16.639  1.00  1.590          H  
ATOM   1065 2HB  SER A  62      -6.026  26.795 -16.239  1.00  1.590          H  
ATOM   1066  HG  SER A  62      -6.128  25.869 -18.290  1.00  1.590          H  
ATOM   1067  N   GLU A  63      -6.759  22.597 -15.738  1.00  0.940          N  
ATOM   1068  CA  GLU A  63      -7.480  21.361 -16.052  1.00  1.040          C  
ATOM   1069  C   GLU A  63      -6.634  20.114 -15.830  1.00  0.710          C  
ATOM   1070  O   GLU A  63      -5.529  20.025 -16.378  1.00  0.870          O  
ATOM   1071  CB  GLU A  63      -7.946  21.378 -17.514  1.00  1.420          C  
ATOM   1072  CG  GLU A  63      -8.750  20.144 -17.932  1.00  1.420          C  
ATOM   1073  CD  GLU A  63      -9.266  20.203 -19.339  1.00  1.420          C  
ATOM   1074  OE1 GLU A  63      -9.062  21.191 -20.002  1.00  1.420          O  
ATOM   1075  OE2 GLU A  63      -9.867  19.244 -19.757  1.00  1.420          O  
ATOM   1076  H   GLU A  63      -5.744  22.580 -15.648  1.00  1.130          H  
ATOM   1077  HA  GLU A  63      -8.353  21.300 -15.402  1.00  1.250          H  
ATOM   1078 1HB  GLU A  63      -8.570  22.254 -17.688  1.00  1.700          H  
ATOM   1079 2HB  GLU A  63      -7.081  21.457 -18.170  1.00  1.700          H  
ATOM   1080 1HG  GLU A  63      -8.122  19.258 -17.838  1.00  1.700          H  
ATOM   1081 2HG  GLU A  63      -9.591  20.030 -17.243  1.00  1.700          H  
ATOM   1082  N   VAL A  64      -7.145  19.144 -15.060  1.00  0.600          N  
ATOM   1083  CA  VAL A  64      -6.384  17.910 -14.860  1.00  0.400          C  
ATOM   1084  C   VAL A  64      -7.180  16.618 -15.017  1.00  0.490          C  
ATOM   1085  O   VAL A  64      -8.115  16.328 -14.255  1.00  0.880          O  
ATOM   1086  CB  VAL A  64      -5.656  17.910 -13.505  1.00  0.640          C  
ATOM   1087  CG1 VAL A  64      -4.895  16.612 -13.300  1.00  0.640          C  
ATOM   1088  CG2 VAL A  64      -4.664  19.035 -13.483  1.00  0.640          C  
ATOM   1089  H   VAL A  64      -8.084  19.278 -14.658  1.00  0.720          H  
ATOM   1090  HA  VAL A  64      -5.606  17.887 -15.623  1.00  0.480          H  
ATOM   1091  HB  VAL A  64      -6.376  18.008 -12.697  1.00  0.770          H  
ATOM   1092 1HG1 VAL A  64      -4.379  16.646 -12.337  1.00  0.770          H  
ATOM   1093 2HG1 VAL A  64      -5.565  15.774 -13.306  1.00  0.770          H  
ATOM   1094 3HG1 VAL A  64      -4.168  16.499 -14.098  1.00  0.770          H  
ATOM   1095 1HG2 VAL A  64      -4.140  18.993 -12.590  1.00  0.770          H  
ATOM   1096 2HG2 VAL A  64      -3.960  18.906 -14.303  1.00  0.770          H  
ATOM   1097 3HG2 VAL A  64      -5.163  19.992 -13.576  1.00  0.770          H  
ATOM   1098  N   GLU A  65      -6.718  15.802 -15.963  1.00  0.430          N  
ATOM   1099  CA  GLU A  65      -7.297  14.500 -16.265  1.00  0.490          C  
ATOM   1100  C   GLU A  65      -6.507  13.419 -15.547  1.00  0.450          C  
ATOM   1101  O   GLU A  65      -5.291  13.287 -15.764  1.00  0.420          O  
ATOM   1102  CB  GLU A  65      -7.284  14.268 -17.778  1.00  0.660          C  
ATOM   1103  CG  GLU A  65      -7.877  12.948 -18.248  1.00  0.660          C  
ATOM   1104  CD  GLU A  65      -7.877  12.842 -19.746  1.00  0.660          C  
ATOM   1105  OE1 GLU A  65      -7.563  13.821 -20.376  1.00  0.660          O  
ATOM   1106  OE2 GLU A  65      -8.173  11.796 -20.270  1.00  0.660          O  
ATOM   1107  H   GLU A  65      -5.936  16.124 -16.519  1.00  0.520          H  
ATOM   1108  HA  GLU A  65      -8.328  14.470 -15.903  1.00  0.590          H  
ATOM   1109 1HB  GLU A  65      -7.836  15.072 -18.265  1.00  0.790          H  
ATOM   1110 2HB  GLU A  65      -6.256  14.312 -18.140  1.00  0.790          H  
ATOM   1111 1HG  GLU A  65      -7.304  12.115 -17.831  1.00  0.790          H  
ATOM   1112 2HG  GLU A  65      -8.896  12.875 -17.878  1.00  0.790          H  
ATOM   1113  N   VAL A  66      -7.192  12.660 -14.697  1.00  0.450          N  
ATOM   1114  CA  VAL A  66      -6.525  11.649 -13.902  1.00  0.410          C  
ATOM   1115  C   VAL A  66      -6.994  10.233 -14.202  1.00  0.420          C  
ATOM   1116  O   VAL A  66      -8.173   9.904 -14.061  1.00  0.470          O  
ATOM   1117  CB  VAL A  66      -6.794  11.939 -12.420  1.00  0.590          C  
ATOM   1118  CG1 VAL A  66      -6.121  10.929 -11.570  1.00  0.590          C  
ATOM   1119  CG2 VAL A  66      -6.367  13.324 -12.078  1.00  0.590          C  
ATOM   1120  H   VAL A  66      -8.196  12.828 -14.559  1.00  0.540          H  
ATOM   1121  HA  VAL A  66      -5.456  11.700 -14.098  1.00  0.490          H  
ATOM   1122  HB  VAL A  66      -7.842  11.864 -12.238  1.00  0.710          H  
ATOM   1123 1HG1 VAL A  66      -6.340  11.145 -10.532  1.00  0.710          H  
ATOM   1124 2HG1 VAL A  66      -6.466   9.923 -11.802  1.00  0.710          H  
ATOM   1125 3HG1 VAL A  66      -5.051  10.995 -11.743  1.00  0.710          H  
ATOM   1126 1HG2 VAL A  66      -6.579  13.494 -11.053  1.00  0.710          H  
ATOM   1127 2HG2 VAL A  66      -5.327  13.458 -12.242  1.00  0.710          H  
ATOM   1128 3HG2 VAL A  66      -6.922  14.036 -12.685  1.00  0.710          H  
ATOM   1129  N   ASN A  67      -6.057   9.381 -14.586  1.00  0.380          N  
ATOM   1130  CA  ASN A  67      -6.358   7.986 -14.882  1.00  0.400          C  
ATOM   1131  C   ASN A  67      -5.976   7.071 -13.736  1.00  0.360          C  
ATOM   1132  O   ASN A  67      -4.814   7.012 -13.324  1.00  0.330          O  
ATOM   1133  CB  ASN A  67      -5.761   7.555 -16.197  1.00  0.550          C  
ATOM   1134  CG  ASN A  67      -6.477   8.222 -17.340  1.00  0.550          C  
ATOM   1135  OD1 ASN A  67      -7.722   8.286 -17.302  1.00  0.550          O  
ATOM   1136  ND2 ASN A  67      -5.755   8.692 -18.330  1.00  0.550          N  
ATOM   1137  H   ASN A  67      -5.091   9.719 -14.648  1.00  0.460          H  
ATOM   1138  HA  ASN A  67      -7.438   7.887 -14.986  1.00  0.480          H  
ATOM   1139 1HB  ASN A  67      -4.699   7.817 -16.226  1.00  0.660          H  
ATOM   1140 2HB  ASN A  67      -5.842   6.470 -16.300  1.00  0.660          H  
ATOM   1141 1HD2 ASN A  67      -6.195   9.138 -19.116  1.00  0.660          H  
ATOM   1142 2HD2 ASN A  67      -4.750   8.608 -18.316  1.00  0.660          H  
ATOM   1143  N   VAL A  68      -6.990   6.412 -13.198  1.00  0.410          N  
ATOM   1144  CA  VAL A  68      -6.857   5.524 -12.059  1.00  0.430          C  
ATOM   1145  C   VAL A  68      -6.856   4.075 -12.462  1.00  0.460          C  
ATOM   1146  O   VAL A  68      -7.784   3.611 -13.117  1.00  0.480          O  
ATOM   1147  CB  VAL A  68      -7.990   5.787 -11.069  1.00  0.590          C  
ATOM   1148  CG1 VAL A  68      -7.911   4.805  -9.896  1.00  0.590          C  
ATOM   1149  CG2 VAL A  68      -7.883   7.237 -10.595  1.00  0.590          C  
ATOM   1150  H   VAL A  68      -7.909   6.549 -13.629  1.00  0.490          H  
ATOM   1151  HA  VAL A  68      -5.912   5.725 -11.574  1.00  0.520          H  
ATOM   1152  HB  VAL A  68      -8.942   5.640 -11.564  1.00  0.710          H  
ATOM   1153 1HG1 VAL A  68      -8.724   5.006  -9.215  1.00  0.710          H  
ATOM   1154 2HG1 VAL A  68      -7.999   3.778 -10.249  1.00  0.710          H  
ATOM   1155 3HG1 VAL A  68      -6.955   4.925  -9.384  1.00  0.710          H  
ATOM   1156 1HG2 VAL A  68      -8.671   7.445  -9.911  1.00  0.710          H  
ATOM   1157 2HG2 VAL A  68      -6.953   7.391 -10.105  1.00  0.710          H  
ATOM   1158 3HG2 VAL A  68      -7.954   7.910 -11.447  1.00  0.710          H  
ATOM   1159  N   HIS A  69      -5.818   3.357 -12.043  1.00  0.500          N  
ATOM   1160  CA  HIS A  69      -5.630   1.963 -12.403  1.00  0.560          C  
ATOM   1161  C   HIS A  69      -5.658   1.031 -11.177  1.00  0.610          C  
ATOM   1162  O   HIS A  69      -4.791   1.108 -10.289  1.00  0.740          O  
ATOM   1163  CB  HIS A  69      -4.274   1.837 -13.095  1.00  0.760          C  
ATOM   1164  CG  HIS A  69      -4.126   2.728 -14.310  1.00  0.760          C  
ATOM   1165  ND1 HIS A  69      -4.614   2.392 -15.554  1.00  0.760          N  
ATOM   1166  CD2 HIS A  69      -3.545   3.947 -14.444  1.00  0.760          C  
ATOM   1167  CE1 HIS A  69      -4.333   3.369 -16.409  1.00  0.760          C  
ATOM   1168  NE2 HIS A  69      -3.670   4.317 -15.767  1.00  0.760          N  
ATOM   1169  H   HIS A  69      -5.092   3.833 -11.503  1.00  0.600          H  
ATOM   1170  HA  HIS A  69      -6.414   1.649 -13.092  1.00  0.670          H  
ATOM   1171 1HB  HIS A  69      -3.492   2.096 -12.390  1.00  0.910          H  
ATOM   1172 2HB  HIS A  69      -4.116   0.807 -13.402  1.00  0.910          H  
ATOM   1173  HD1 HIS A  69      -4.827   1.458 -15.855  1.00  0.910          H  
ATOM   1174  HD2 HIS A  69      -3.037   4.602 -13.731  1.00  0.910          H  
ATOM   1175  HE1 HIS A  69      -4.638   3.288 -17.451  1.00  0.910          H  
ATOM   1176  N   SER A  70      -6.655   0.141 -11.136  1.00  0.570          N  
ATOM   1177  CA  SER A  70      -6.807  -0.773  -9.991  1.00  0.630          C  
ATOM   1178  C   SER A  70      -7.635  -2.019 -10.299  1.00  0.630          C  
ATOM   1179  O   SER A  70      -8.752  -1.939 -10.810  1.00  0.560          O  
ATOM   1180  CB  SER A  70      -7.435  -0.054  -8.813  1.00  0.860          C  
ATOM   1181  OG  SER A  70      -7.625  -0.931  -7.751  1.00  0.860          O  
ATOM   1182  H   SER A  70      -7.297   0.111 -11.940  1.00  0.680          H  
ATOM   1183  HA  SER A  70      -5.810  -1.099  -9.690  1.00  0.760          H  
ATOM   1184 1HB  SER A  70      -6.804   0.771  -8.509  1.00  1.030          H  
ATOM   1185 2HB  SER A  70      -8.379   0.357  -9.087  1.00  1.030          H  
ATOM   1186  HG  SER A  70      -7.904  -0.383  -7.010  1.00  1.030          H  
ATOM   1187  N   GLY A  71      -7.086  -3.198 -10.003  1.00  0.780          N  
ATOM   1188  CA  GLY A  71      -7.835  -4.443 -10.204  1.00  0.830          C  
ATOM   1189  C   GLY A  71      -7.940  -4.816 -11.679  1.00  0.810          C  
ATOM   1190  O   GLY A  71      -8.776  -5.627 -12.074  1.00  1.190          O  
ATOM   1191  H   GLY A  71      -6.156  -3.222  -9.605  1.00  0.940          H  
ATOM   1192 1HA  GLY A  71      -7.346  -5.250  -9.657  1.00  1.000          H  
ATOM   1193 2HA  GLY A  71      -8.834  -4.336  -9.781  1.00  1.000          H  
ATOM   1194  N   GLY A  72      -7.113  -4.178 -12.494  1.00  1.090          N  
ATOM   1195  CA  GLY A  72      -7.117  -4.357 -13.936  1.00  1.180          C  
ATOM   1196  C   GLY A  72      -8.061  -3.373 -14.633  1.00  1.000          C  
ATOM   1197  O   GLY A  72      -8.084  -3.305 -15.862  1.00  1.220          O  
ATOM   1198  H   GLY A  72      -6.446  -3.547 -12.081  1.00  1.310          H  
ATOM   1199 1HA  GLY A  72      -6.105  -4.222 -14.318  1.00  1.420          H  
ATOM   1200 2HA  GLY A  72      -7.413  -5.377 -14.173  1.00  1.420          H  
ATOM   1201  N   GLN A  73      -8.842  -2.612 -13.861  1.00  0.700          N  
ATOM   1202  CA  GLN A  73      -9.796  -1.671 -14.431  1.00  0.670          C  
ATOM   1203  C   GLN A  73      -9.262  -0.248 -14.448  1.00  0.620          C  
ATOM   1204  O   GLN A  73      -8.377   0.106 -13.658  1.00  0.580          O  
ATOM   1205  CB  GLN A  73     -11.104  -1.759 -13.660  1.00  0.950          C  
ATOM   1206  CG  GLN A  73     -11.737  -3.125 -13.717  1.00  0.950          C  
ATOM   1207  CD  GLN A  73     -12.098  -3.490 -15.121  1.00  0.950          C  
ATOM   1208  OE1 GLN A  73     -12.823  -2.742 -15.783  1.00  0.950          O  
ATOM   1209  NE2 GLN A  73     -11.597  -4.615 -15.603  1.00  0.950          N  
ATOM   1210  H   GLN A  73      -8.785  -2.676 -12.842  1.00  0.840          H  
ATOM   1211  HA  GLN A  73      -9.985  -1.956 -15.465  1.00  0.800          H  
ATOM   1212 1HB  GLN A  73     -10.894  -1.575 -12.624  1.00  1.140          H  
ATOM   1213 2HB  GLN A  73     -11.808  -1.002 -14.006  1.00  1.140          H  
ATOM   1214 1HG  GLN A  73     -11.029  -3.865 -13.336  1.00  1.140          H  
ATOM   1215 2HG  GLN A  73     -12.642  -3.125 -13.112  1.00  1.140          H  
ATOM   1216 1HE2 GLN A  73     -11.804  -4.894 -16.542  1.00  1.140          H  
ATOM   1217 2HE2 GLN A  73     -11.002  -5.191 -15.035  1.00  1.140          H  
ATOM   1218  N   THR A  74      -9.805   0.583 -15.349  1.00  0.740          N  
ATOM   1219  CA  THR A  74      -9.381   1.982 -15.417  1.00  0.700          C  
ATOM   1220  C   THR A  74     -10.565   2.942 -15.323  1.00  0.670          C  
ATOM   1221  O   THR A  74     -11.590   2.749 -15.984  1.00  0.720          O  
ATOM   1222  CB  THR A  74      -8.600   2.290 -16.724  1.00  1.000          C  
ATOM   1223  OG1 THR A  74      -7.475   1.414 -16.824  1.00  1.000          O  
ATOM   1224  CG2 THR A  74      -8.055   3.763 -16.693  1.00  1.000          C  
ATOM   1225  H   THR A  74     -10.521   0.247 -15.978  1.00  0.890          H  
ATOM   1226  HA  THR A  74      -8.726   2.169 -14.584  1.00  0.840          H  
ATOM   1227  HB  THR A  74      -9.247   2.153 -17.588  1.00  1.200          H  
ATOM   1228  HG1 THR A  74      -7.805   0.522 -16.981  1.00  1.200          H  
ATOM   1229 1HG2 THR A  74      -7.491   3.954 -17.602  1.00  1.200          H  
ATOM   1230 2HG2 THR A  74      -8.869   4.479 -16.632  1.00  1.200          H  
ATOM   1231 3HG2 THR A  74      -7.398   3.889 -15.827  1.00  1.200          H  
ATOM   1232  N   TRP A  75     -10.397   3.997 -14.528  1.00  0.610          N  
ATOM   1233  CA  TRP A  75     -11.413   5.039 -14.374  1.00  0.650          C  
ATOM   1234  C   TRP A  75     -10.801   6.411 -14.609  1.00  0.580          C  
ATOM   1235  O   TRP A  75      -9.624   6.633 -14.309  1.00  0.510          O  
ATOM   1236  CB  TRP A  75     -11.987   5.057 -12.962  1.00  0.890          C  
ATOM   1237  CG  TRP A  75     -12.612   3.809 -12.533  1.00  0.890          C  
ATOM   1238  CD1 TRP A  75     -13.923   3.448 -12.577  1.00  0.890          C  
ATOM   1239  CD2 TRP A  75     -11.911   2.717 -11.942  1.00  0.890          C  
ATOM   1240  NE1 TRP A  75     -14.076   2.191 -12.050  1.00  0.890          N  
ATOM   1241  CE2 TRP A  75     -12.847   1.733 -11.655  1.00  0.890          C  
ATOM   1242  CE3 TRP A  75     -10.581   2.502 -11.635  1.00  0.890          C  
ATOM   1243  CZ2 TRP A  75     -12.483   0.545 -11.071  1.00  0.890          C  
ATOM   1244  CZ3 TRP A  75     -10.221   1.340 -11.070  1.00  0.890          C  
ATOM   1245  CH2 TRP A  75     -11.134   0.377 -10.782  1.00  0.890          C  
ATOM   1246  H   TRP A  75      -9.512   4.044 -14.014  1.00  0.730          H  
ATOM   1247  HA  TRP A  75     -12.210   4.874 -15.099  1.00  0.780          H  
ATOM   1248 1HB  TRP A  75     -11.190   5.270 -12.278  1.00  1.070          H  
ATOM   1249 2HB  TRP A  75     -12.719   5.862 -12.874  1.00  1.070          H  
ATOM   1250  HD1 TRP A  75     -14.730   4.064 -12.969  1.00  1.070          H  
ATOM   1251  HE1 TRP A  75     -14.948   1.689 -11.964  1.00  1.070          H  
ATOM   1252  HE3 TRP A  75      -9.839   3.252 -11.854  1.00  1.070          H  
ATOM   1253  HZ2 TRP A  75     -13.203  -0.239 -10.839  1.00  1.070          H  
ATOM   1254  HZ3 TRP A  75      -9.179   1.203 -10.862  1.00  1.070          H  
ATOM   1255  HH2 TRP A  75     -10.792  -0.552 -10.323  1.00  1.070          H  
ATOM   1256  N   THR A  76     -11.590   7.356 -15.109  1.00  0.640          N  
ATOM   1257  CA  THR A  76     -11.057   8.703 -15.278  1.00  0.610          C  
ATOM   1258  C   THR A  76     -11.740   9.684 -14.343  1.00  0.630          C  
ATOM   1259  O   THR A  76     -12.970   9.774 -14.288  1.00  0.700          O  
ATOM   1260  CB  THR A  76     -11.174   9.214 -16.731  1.00  0.870          C  
ATOM   1261  OG1 THR A  76     -10.449   8.339 -17.618  1.00  0.870          O  
ATOM   1262  CG2 THR A  76     -10.594  10.650 -16.862  1.00  0.870          C  
ATOM   1263  H   THR A  76     -12.545   7.153 -15.372  1.00  0.770          H  
ATOM   1264  HA  THR A  76     -10.000   8.692 -15.029  1.00  0.730          H  
ATOM   1265  HB  THR A  76     -12.221   9.224 -17.024  1.00  1.040          H  
ATOM   1266  HG1 THR A  76      -9.493   8.342 -17.389  1.00  1.040          H  
ATOM   1267 1HG2 THR A  76     -10.683  10.981 -17.895  1.00  1.040          H  
ATOM   1268 2HG2 THR A  76     -11.133  11.347 -16.221  1.00  1.040          H  
ATOM   1269 3HG2 THR A  76      -9.537  10.639 -16.576  1.00  1.040          H  
ATOM   1270  N   PHE A  77     -10.917  10.423 -13.621  1.00  0.580          N  
ATOM   1271  CA  PHE A  77     -11.344  11.438 -12.681  1.00  0.610          C  
ATOM   1272  C   PHE A  77     -11.002  12.837 -13.179  1.00  0.600          C  
ATOM   1273  O   PHE A  77      -9.962  13.071 -13.806  1.00  0.540          O  
ATOM   1274  CB  PHE A  77     -10.700  11.172 -11.316  1.00  0.840          C  
ATOM   1275  CG  PHE A  77     -11.258   9.983 -10.607  1.00  0.840          C  
ATOM   1276  CD1 PHE A  77     -10.891   8.700 -10.956  1.00  0.840          C  
ATOM   1277  CD2 PHE A  77     -12.135  10.153  -9.559  1.00  0.840          C  
ATOM   1278  CE1 PHE A  77     -11.403   7.616 -10.279  1.00  0.840          C  
ATOM   1279  CE2 PHE A  77     -12.645   9.069  -8.884  1.00  0.840          C  
ATOM   1280  CZ  PHE A  77     -12.278   7.801  -9.252  1.00  0.840          C  
ATOM   1281  H   PHE A  77      -9.921  10.246 -13.748  1.00  0.700          H  
ATOM   1282  HA  PHE A  77     -12.426  11.373 -12.569  1.00  0.730          H  
ATOM   1283 1HB  PHE A  77      -9.651  10.994 -11.444  1.00  1.010          H  
ATOM   1284 2HB  PHE A  77     -10.806  12.051 -10.668  1.00  1.010          H  
ATOM   1285  HD1 PHE A  77     -10.191   8.546 -11.778  1.00  1.010          H  
ATOM   1286  HD2 PHE A  77     -12.421  11.167  -9.263  1.00  1.010          H  
ATOM   1287  HE1 PHE A  77     -11.108   6.614 -10.554  1.00  1.010          H  
ATOM   1288  HE2 PHE A  77     -13.339   9.217  -8.056  1.00  1.010          H  
ATOM   1289  HZ  PHE A  77     -12.679   6.941  -8.718  1.00  1.010          H  
ATOM   1290  N   ASN A  78     -11.894  13.774 -12.897  1.00  0.680          N  
ATOM   1291  CA  ASN A  78     -11.669  15.171 -13.234  1.00  0.720          C  
ATOM   1292  C   ASN A  78     -11.327  15.915 -11.955  1.00  0.770          C  
ATOM   1293  O   ASN A  78     -12.208  16.154 -11.129  1.00  0.910          O  
ATOM   1294  CB  ASN A  78     -12.892  15.757 -13.912  1.00  0.990          C  
ATOM   1295  CG  ASN A  78     -13.216  15.071 -15.225  1.00  0.990          C  
ATOM   1296  OD1 ASN A  78     -12.350  14.871 -16.086  1.00  0.990          O  
ATOM   1297  ND2 ASN A  78     -14.466  14.711 -15.393  1.00  0.990          N  
ATOM   1298  H   ASN A  78     -12.739  13.513 -12.406  1.00  0.820          H  
ATOM   1299  HA  ASN A  78     -10.810  15.254 -13.904  1.00  0.860          H  
ATOM   1300 1HB  ASN A  78     -13.753  15.677 -13.248  1.00  1.190          H  
ATOM   1301 2HB  ASN A  78     -12.723  16.819 -14.103  1.00  1.190          H  
ATOM   1302 1HD2 ASN A  78     -14.747  14.255 -16.239  1.00  1.190          H  
ATOM   1303 2HD2 ASN A  78     -15.142  14.894 -14.678  1.00  1.190          H  
ATOM   1304  N   GLU A  79     -10.049  16.245 -11.760  1.00  0.700          N  
ATOM   1305  CA  GLU A  79      -9.637  16.858 -10.490  1.00  0.790          C  
ATOM   1306  C   GLU A  79      -9.535  18.372 -10.577  1.00  0.900          C  
ATOM   1307  O   GLU A  79      -9.108  19.035  -9.628  1.00  1.690          O  
ATOM   1308  CB  GLU A  79      -8.358  16.216  -9.962  1.00  1.070          C  
ATOM   1309  CG  GLU A  79      -8.546  14.735  -9.579  1.00  1.070          C  
ATOM   1310  CD  GLU A  79      -9.548  14.531  -8.466  1.00  1.070          C  
ATOM   1311  OE1 GLU A  79      -9.565  15.333  -7.567  1.00  1.070          O  
ATOM   1312  OE2 GLU A  79     -10.288  13.580  -8.510  1.00  1.070          O  
ATOM   1313  H   GLU A  79      -9.361  16.077 -12.505  1.00  0.840          H  
ATOM   1314  HA  GLU A  79     -10.409  16.644  -9.751  1.00  0.950          H  
ATOM   1315 1HB  GLU A  79      -7.579  16.272 -10.726  1.00  1.280          H  
ATOM   1316 2HB  GLU A  79      -8.004  16.753  -9.085  1.00  1.280          H  
ATOM   1317 1HG  GLU A  79      -8.867  14.169 -10.456  1.00  1.280          H  
ATOM   1318 2HG  GLU A  79      -7.593  14.342  -9.240  1.00  1.280          H  
ATOM   1319  N   LYS A  80      -9.945  18.884 -11.727  1.00  1.030          N  
ATOM   1320  CA  LYS A  80      -9.981  20.291 -12.075  1.00  1.340          C  
ATOM   1321  C   LYS A  80     -10.594  20.398 -13.458  1.00  2.500          C  
ATOM   1322  O   LYS A  80     -11.771  20.736 -13.589  1.00  3.120          O  
ATOM   1323  OXT LYS A  80     -10.018  19.833 -14.390  1.00  2.010          O  
ATOM   1324  CB  LYS A  80      -8.594  20.916 -12.047  1.00  1.620          C  
ATOM   1325  CG  LYS A  80      -8.532  22.419 -12.271  1.00  1.620          C  
ATOM   1326  CD  LYS A  80      -8.994  23.186 -11.005  1.00  1.620          C  
ATOM   1327  CE  LYS A  80      -8.707  24.681 -11.093  1.00  1.620          C  
ATOM   1328  NZ  LYS A  80      -9.135  25.407  -9.841  1.00  1.620          N  
ATOM   1329  H   LYS A  80     -10.279  18.216 -12.406  1.00  1.240          H  
ATOM   1330  HA  LYS A  80     -10.631  20.812 -11.372  1.00  1.610          H  
ATOM   1331 1HB  LYS A  80      -8.181  20.759 -11.083  1.00  1.950          H  
ATOM   1332 2HB  LYS A  80      -7.943  20.432 -12.760  1.00  1.950          H  
ATOM   1333 1HG  LYS A  80      -7.510  22.695 -12.510  1.00  1.950          H  
ATOM   1334 2HG  LYS A  80      -9.169  22.692 -13.114  1.00  1.950          H  
ATOM   1335 1HD  LYS A  80     -10.065  23.057 -10.879  1.00  1.950          H  
ATOM   1336 2HD  LYS A  80      -8.495  22.788 -10.121  1.00  1.950          H  
ATOM   1337 1HE  LYS A  80      -7.639  24.828 -11.231  1.00  1.950          H  
ATOM   1338 2HE  LYS A  80      -9.235  25.099 -11.949  1.00  1.950          H  
ATOM   1339 1HZ  LYS A  80      -8.921  26.387  -9.928  1.00  1.950          H  
ATOM   1340 2HZ  LYS A  80     -10.123  25.293  -9.692  1.00  1.950          H  
ATOM   1341 3HZ  LYS A  80      -8.621  25.022  -9.018  1.00  1.950          H  
TER    1342
END

REMARK ID 447 MODEL 5 T1008
PFRMAT TS
TARGET T1008
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.454  -0.083  -0.140  1.00  1.05           N  
ATOM      2  CA  THR A   1       1.909  -0.123  -0.287  1.00  0.97           C  
ATOM      3  C   THR A   1       2.543   1.243  -0.084  1.00  0.81           C  
ATOM      4  O   THR A   1       2.430   2.128  -0.936  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.315  -0.687  -1.648  1.00  1.40           C  
ATOM      6  OG1 THR A   1       1.812  -2.024  -1.762  1.00  1.40           O  
ATOM      7  CG2 THR A   1       3.835  -0.698  -1.782  1.00  1.40           C  
ATOM      8 1H   THR A   1       0.134  -0.967   0.224  1.00  1.26           H  
ATOM      9 2H   THR A   1       0.203   0.654   0.504  1.00  1.26           H  
ATOM     10 3H   THR A   1      -0.003   0.088  -1.038  1.00  1.26           H  
ATOM     11  HA  THR A   1       2.308  -0.788   0.480  1.00  1.16           H  
ATOM     12  HB  THR A   1       1.881  -0.072  -2.443  1.00  1.68           H  
ATOM     13  HG1 THR A   1       2.017  -2.362  -2.637  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       4.097  -1.094  -2.735  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       4.236   0.299  -1.702  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       4.272  -1.319  -1.000  1.00  1.68           H  
ATOM     17  N   ASP A   2       3.257   1.395   1.031  1.00  0.81           N  
ATOM     18  CA  ASP A   2       3.881   2.664   1.402  1.00  0.76           C  
ATOM     19  C   ASP A   2       4.909   3.205   0.404  1.00  0.66           C  
ATOM     20  O   ASP A   2       4.991   4.421   0.195  1.00  0.62           O  
ATOM     21  CB  ASP A   2       4.610   2.499   2.734  1.00  1.08           C  
ATOM     22  CG  ASP A   2       3.690   2.317   3.938  1.00  1.08           C  
ATOM     23  OD1 ASP A   2       2.507   2.542   3.829  1.00  1.08           O  
ATOM     24  OD2 ASP A   2       4.191   1.932   4.959  1.00  1.08           O  
ATOM     25  H   ASP A   2       3.335   0.619   1.678  1.00  0.97           H  
ATOM     26  HA  ASP A   2       3.092   3.404   1.519  1.00  0.91           H  
ATOM     27 1HB  ASP A   2       5.278   1.637   2.672  1.00  1.30           H  
ATOM     28 2HB  ASP A   2       5.236   3.374   2.910  1.00  1.30           H  
ATOM     29  N   GLU A   3       5.716   2.336  -0.216  1.00  0.67           N  
ATOM     30  CA  GLU A   3       6.740   2.832  -1.136  1.00  0.65           C  
ATOM     31  C   GLU A   3       6.136   3.488  -2.365  1.00  0.54           C  
ATOM     32  O   GLU A   3       6.607   4.540  -2.834  1.00  0.51           O  
ATOM     33  CB  GLU A   3       7.661   1.699  -1.594  1.00  0.92           C  
ATOM     34  CG  GLU A   3       8.511   1.085  -0.498  1.00  0.92           C  
ATOM     35  CD  GLU A   3       7.778   0.032   0.280  1.00  0.92           C  
ATOM     36  OE1 GLU A   3       6.601  -0.146   0.038  1.00  0.92           O  
ATOM     37  OE2 GLU A   3       8.411  -0.671   1.042  1.00  0.92           O  
ATOM     38  H   GLU A   3       5.646   1.332  -0.027  1.00  0.80           H  
ATOM     39  HA  GLU A   3       7.334   3.577  -0.608  1.00  0.78           H  
ATOM     40 1HB  GLU A   3       7.063   0.904  -2.047  1.00  1.10           H  
ATOM     41 2HB  GLU A   3       8.332   2.072  -2.368  1.00  1.10           H  
ATOM     42 1HG  GLU A   3       9.410   0.658  -0.934  1.00  1.10           H  
ATOM     43 2HG  GLU A   3       8.818   1.878   0.184  1.00  1.10           H  
ATOM     44  N   LEU A   4       5.078   2.868  -2.862  1.00  0.54           N  
ATOM     45  CA  LEU A   4       4.425   3.326  -4.057  1.00  0.51           C  
ATOM     46  C   LEU A   4       3.528   4.500  -3.705  1.00  0.46           C  
ATOM     47  O   LEU A   4       3.398   5.441  -4.493  1.00  0.44           O  
ATOM     48  CB  LEU A   4       3.639   2.169  -4.682  1.00  0.73           C  
ATOM     49  CG  LEU A   4       4.477   0.915  -5.163  1.00  0.73           C  
ATOM     50  CD1 LEU A   4       3.540  -0.108  -5.788  1.00  0.73           C  
ATOM     51  CD2 LEU A   4       5.548   1.307  -6.106  1.00  0.73           C  
ATOM     52  H   LEU A   4       4.758   2.029  -2.403  1.00  0.65           H  
ATOM     53  HA  LEU A   4       5.167   3.692  -4.756  1.00  0.61           H  
ATOM     54 1HB  LEU A   4       2.935   1.808  -3.936  1.00  0.88           H  
ATOM     55 2HB  LEU A   4       3.085   2.536  -5.505  1.00  0.88           H  
ATOM     56  HG  LEU A   4       4.943   0.451  -4.301  1.00  0.88           H  
ATOM     57 1HD1 LEU A   4       4.103  -0.977  -6.093  1.00  0.88           H  
ATOM     58 2HD1 LEU A   4       2.788  -0.403  -5.064  1.00  0.88           H  
ATOM     59 3HD1 LEU A   4       3.062   0.320  -6.660  1.00  0.88           H  
ATOM     60 1HD2 LEU A   4       6.098   0.426  -6.386  1.00  0.88           H  
ATOM     61 2HD2 LEU A   4       5.124   1.777  -6.983  1.00  0.88           H  
ATOM     62 3HD2 LEU A   4       6.209   1.983  -5.622  1.00  0.88           H  
ATOM     63  N   LEU A   5       2.959   4.488  -2.496  1.00  0.52           N  
ATOM     64  CA  LEU A   5       2.095   5.565  -2.074  1.00  0.57           C  
ATOM     65  C   LEU A   5       2.897   6.850  -1.957  1.00  0.54           C  
ATOM     66  O   LEU A   5       2.406   7.905  -2.364  1.00  0.56           O  
ATOM     67  CB  LEU A   5       1.411   5.229  -0.750  1.00  0.78           C  
ATOM     68  CG  LEU A   5       0.397   6.260  -0.191  1.00  0.78           C  
ATOM     69  CD1 LEU A   5      -0.761   6.474  -1.197  1.00  0.78           C  
ATOM     70  CD2 LEU A   5      -0.127   5.737   1.146  1.00  0.78           C  
ATOM     71  H   LEU A   5       3.073   3.689  -1.872  1.00  0.62           H  
ATOM     72  HA  LEU A   5       1.339   5.695  -2.838  1.00  0.68           H  
ATOM     73 1HB  LEU A   5       0.894   4.277  -0.867  1.00  0.94           H  
ATOM     74 2HB  LEU A   5       2.187   5.098   0.000  1.00  0.94           H  
ATOM     75  HG  LEU A   5       0.891   7.222  -0.033  1.00  0.94           H  
ATOM     76 1HD1 LEU A   5      -1.469   7.194  -0.782  1.00  0.94           H  
ATOM     77 2HD1 LEU A   5      -0.386   6.865  -2.139  1.00  0.94           H  
ATOM     78 3HD1 LEU A   5      -1.270   5.528  -1.374  1.00  0.94           H  
ATOM     79 1HD2 LEU A   5      -0.837   6.450   1.567  1.00  0.94           H  
ATOM     80 2HD2 LEU A   5      -0.623   4.776   0.997  1.00  0.94           H  
ATOM     81 3HD2 LEU A   5       0.709   5.605   1.836  1.00  0.94           H  
ATOM     82  N   GLU A   6       4.123   6.787  -1.404  1.00  0.53           N  
ATOM     83  CA  GLU A   6       4.952   7.985  -1.315  1.00  0.56           C  
ATOM     84  C   GLU A   6       5.265   8.531  -2.698  1.00  0.49           C  
ATOM     85  O   GLU A   6       5.197   9.746  -2.904  1.00  0.52           O  
ATOM     86  CB  GLU A   6       6.240   7.716  -0.529  1.00  0.77           C  
ATOM     87  CG  GLU A   6       7.293   8.873  -0.544  1.00  0.77           C  
ATOM     88  CD  GLU A   6       6.835  10.211   0.021  1.00  0.77           C  
ATOM     89  OE1 GLU A   6       5.835  10.261   0.703  1.00  0.77           O  
ATOM     90  OE2 GLU A   6       7.505  11.204  -0.252  1.00  0.77           O  
ATOM     91  H   GLU A   6       4.469   5.903  -1.015  1.00  0.64           H  
ATOM     92  HA  GLU A   6       4.391   8.744  -0.770  1.00  0.67           H  
ATOM     93 1HB  GLU A   6       5.989   7.499   0.508  1.00  0.92           H  
ATOM     94 2HB  GLU A   6       6.720   6.821  -0.936  1.00  0.92           H  
ATOM     95 1HG  GLU A   6       8.157   8.542   0.029  1.00  0.92           H  
ATOM     96 2HG  GLU A   6       7.623   9.018  -1.569  1.00  0.92           H  
ATOM     97  N   ARG A   7       5.549   7.667  -3.679  1.00  0.42           N  
ATOM     98  CA  ARG A   7       5.805   8.232  -4.990  1.00  0.40           C  
ATOM     99  C   ARG A   7       4.552   8.921  -5.514  1.00  0.36           C  
ATOM    100  O   ARG A   7       4.638   9.983  -6.130  1.00  0.36           O  
ATOM    101  CB  ARG A   7       6.273   7.190  -5.983  1.00  0.57           C  
ATOM    102  CG  ARG A   7       6.542   7.725  -7.404  1.00  0.57           C  
ATOM    103  CD  ARG A   7       7.622   8.756  -7.416  1.00  0.57           C  
ATOM    104  NE  ARG A   7       8.005   9.129  -8.755  1.00  0.57           N  
ATOM    105  CZ  ARG A   7       8.709  10.239  -9.078  1.00  0.57           C  
ATOM    106  NH1 ARG A   7       9.100  11.112  -8.151  1.00  0.57           N  
ATOM    107  NH2 ARG A   7       9.020  10.465 -10.346  1.00  0.57           N  
ATOM    108  H   ARG A   7       5.658   6.663  -3.486  1.00  0.50           H  
ATOM    109  HA  ARG A   7       6.591   8.978  -4.877  1.00  0.48           H  
ATOM    110 1HB  ARG A   7       7.195   6.760  -5.614  1.00  0.68           H  
ATOM    111 2HB  ARG A   7       5.531   6.388  -6.050  1.00  0.68           H  
ATOM    112 1HG  ARG A   7       6.820   6.922  -8.066  1.00  0.68           H  
ATOM    113 2HG  ARG A   7       5.641   8.187  -7.787  1.00  0.68           H  
ATOM    114 1HD  ARG A   7       7.256   9.654  -6.925  1.00  0.68           H  
ATOM    115 2HD  ARG A   7       8.503   8.383  -6.891  1.00  0.68           H  
ATOM    116  HE  ARG A   7       7.746   8.500  -9.507  1.00  0.68           H  
ATOM    117 1HH1 ARG A   7       8.883  10.985  -7.148  1.00  0.68           H  
ATOM    118 2HH1 ARG A   7       9.623  11.932  -8.423  1.00  0.68           H  
ATOM    119 1HH2 ARG A   7       8.737   9.809 -11.064  1.00  0.68           H  
ATOM    120 2HH2 ARG A   7       9.543  11.292 -10.600  1.00  0.68           H  
ATOM    121  N   LEU A   8       3.386   8.314  -5.297  1.00  0.35           N  
ATOM    122  CA  LEU A   8       2.152   8.933  -5.749  1.00  0.37           C  
ATOM    123  C   LEU A   8       1.890  10.247  -5.036  1.00  0.41           C  
ATOM    124  O   LEU A   8       1.381  11.180  -5.656  1.00  0.42           O  
ATOM    125  CB  LEU A   8       0.988   7.981  -5.551  1.00  0.52           C  
ATOM    126  CG  LEU A   8       0.999   6.768  -6.452  1.00  0.52           C  
ATOM    127  CD1 LEU A   8      -0.016   5.827  -5.966  1.00  0.52           C  
ATOM    128  CD2 LEU A   8       0.721   7.162  -7.911  1.00  0.52           C  
ATOM    129  H   LEU A   8       3.368   7.396  -4.839  1.00  0.42           H  
ATOM    130  HA  LEU A   8       2.256   9.160  -6.798  1.00  0.44           H  
ATOM    131 1HB  LEU A   8       1.004   7.634  -4.521  1.00  0.62           H  
ATOM    132 2HB  LEU A   8       0.057   8.520  -5.719  1.00  0.62           H  
ATOM    133  HG  LEU A   8       1.959   6.284  -6.388  1.00  0.62           H  
ATOM    134 1HD1 LEU A   8      -0.009   4.942  -6.590  1.00  0.62           H  
ATOM    135 2HD1 LEU A   8       0.232   5.579  -4.956  1.00  0.62           H  
ATOM    136 3HD1 LEU A   8      -0.969   6.258  -5.973  1.00  0.62           H  
ATOM    137 1HD2 LEU A   8       0.730   6.284  -8.500  1.00  0.62           H  
ATOM    138 2HD2 LEU A   8      -0.237   7.645  -8.003  1.00  0.62           H  
ATOM    139 3HD2 LEU A   8       1.463   7.823  -8.287  1.00  0.62           H  
ATOM    140  N   ARG A   9       2.204  10.333  -3.743  1.00  0.47           N  
ATOM    141  CA  ARG A   9       2.019  11.575  -3.008  1.00  0.56           C  
ATOM    142  C   ARG A   9       2.844  12.677  -3.688  1.00  0.53           C  
ATOM    143  O   ARG A   9       2.362  13.797  -3.892  1.00  0.55           O  
ATOM    144  CB  ARG A   9       2.461  11.441  -1.556  1.00  0.75           C  
ATOM    145  CG  ARG A   9       2.131  12.653  -0.678  1.00  0.75           C  
ATOM    146  CD  ARG A   9       2.855  12.633   0.642  1.00  0.75           C  
ATOM    147  NE  ARG A   9       4.293  12.791   0.446  1.00  0.75           N  
ATOM    148  CZ  ARG A   9       4.902  13.970   0.161  1.00  0.75           C  
ATOM    149  NH1 ARG A   9       4.176  15.071   0.070  1.00  0.75           N  
ATOM    150  NH2 ARG A   9       6.211  13.999  -0.039  1.00  0.75           N  
ATOM    151  H   ARG A   9       2.537   9.496  -3.257  1.00  0.56           H  
ATOM    152  HA  ARG A   9       0.966  11.848  -3.035  1.00  0.67           H  
ATOM    153 1HB  ARG A   9       1.992  10.561  -1.115  1.00  0.90           H  
ATOM    154 2HB  ARG A   9       3.540  11.282  -1.521  1.00  0.90           H  
ATOM    155 1HG  ARG A   9       2.381  13.561  -1.216  1.00  0.90           H  
ATOM    156 2HG  ARG A   9       1.062  12.651  -0.469  1.00  0.90           H  
ATOM    157 1HD  ARG A   9       2.495  13.430   1.289  1.00  0.90           H  
ATOM    158 2HD  ARG A   9       2.687  11.670   1.127  1.00  0.90           H  
ATOM    159  HE  ARG A   9       4.886  11.945   0.529  1.00  0.90           H  
ATOM    160 1HH1 ARG A   9       3.184  15.038   0.211  1.00  0.90           H  
ATOM    161 2HH1 ARG A   9       4.586  15.979  -0.177  1.00  0.90           H  
ATOM    162 1HH2 ARG A   9       6.750  13.113   0.014  1.00  0.90           H  
ATOM    163 2HH2 ARG A   9       6.672  14.867  -0.280  1.00  0.90           H  
ATOM    164  N   GLN A  10       4.098  12.350  -4.037  1.00  0.52           N  
ATOM    165  CA  GLN A  10       4.990  13.305  -4.693  1.00  0.56           C  
ATOM    166  C   GLN A  10       4.439  13.725  -6.062  1.00  0.46           C  
ATOM    167  O   GLN A  10       4.502  14.903  -6.440  1.00  0.48           O  
ATOM    168  CB  GLN A  10       6.361  12.656  -4.913  1.00  0.77           C  
ATOM    169  CG  GLN A  10       7.156  12.376  -3.655  1.00  0.77           C  
ATOM    170  CD  GLN A  10       8.404  11.539  -3.955  1.00  0.77           C  
ATOM    171  OE1 GLN A  10       8.750  11.316  -5.137  1.00  0.77           O  
ATOM    172  NE2 GLN A  10       9.060  11.058  -2.902  1.00  0.77           N  
ATOM    173  H   GLN A  10       4.445  11.416  -3.786  1.00  0.62           H  
ATOM    174  HA  GLN A  10       5.087  14.189  -4.064  1.00  0.67           H  
ATOM    175 1HB  GLN A  10       6.235  11.716  -5.434  1.00  0.92           H  
ATOM    176 2HB  GLN A  10       6.961  13.300  -5.552  1.00  0.92           H  
ATOM    177 1HG  GLN A  10       7.473  13.323  -3.221  1.00  0.92           H  
ATOM    178 2HG  GLN A  10       6.539  11.834  -2.939  1.00  0.92           H  
ATOM    179 1HE2 GLN A  10       9.875  10.495  -3.029  1.00  0.92           H  
ATOM    180 2HE2 GLN A  10       8.699  11.229  -1.950  1.00  0.92           H  
ATOM    181  N   LEU A  11       3.890  12.757  -6.804  1.00  0.37           N  
ATOM    182  CA  LEU A  11       3.313  13.026  -8.110  1.00  0.35           C  
ATOM    183  C   LEU A  11       2.077  13.902  -7.959  1.00  0.33           C  
ATOM    184  O   LEU A  11       1.820  14.761  -8.808  1.00  0.35           O  
ATOM    185  CB  LEU A  11       2.990  11.707  -8.820  1.00  0.50           C  
ATOM    186  CG  LEU A  11       4.240  10.841  -9.213  1.00  0.50           C  
ATOM    187  CD1 LEU A  11       3.802   9.460  -9.722  1.00  0.50           C  
ATOM    188  CD2 LEU A  11       5.029  11.526 -10.248  1.00  0.50           C  
ATOM    189  H   LEU A  11       3.931  11.792  -6.458  1.00  0.44           H  
ATOM    190  HA  LEU A  11       4.029  13.594  -8.693  1.00  0.42           H  
ATOM    191 1HB  LEU A  11       2.348  11.115  -8.177  1.00  0.60           H  
ATOM    192 2HB  LEU A  11       2.445  11.941  -9.728  1.00  0.60           H  
ATOM    193  HG  LEU A  11       4.864  10.704  -8.350  1.00  0.60           H  
ATOM    194 1HD1 LEU A  11       4.680   8.869  -9.976  1.00  0.60           H  
ATOM    195 2HD1 LEU A  11       3.253   8.957  -8.951  1.00  0.60           H  
ATOM    196 3HD1 LEU A  11       3.180   9.564 -10.604  1.00  0.60           H  
ATOM    197 1HD2 LEU A  11       5.872  10.906 -10.471  1.00  0.60           H  
ATOM    198 2HD2 LEU A  11       4.408  11.660 -11.129  1.00  0.60           H  
ATOM    199 3HD2 LEU A  11       5.391  12.490  -9.914  1.00  0.60           H  
ATOM    200  N   PHE A  12       1.303  13.685  -6.889  1.00  0.33           N  
ATOM    201  CA  PHE A  12       0.129  14.495  -6.609  1.00  0.40           C  
ATOM    202  C   PHE A  12       0.569  15.941  -6.507  1.00  0.44           C  
ATOM    203  O   PHE A  12      -0.076  16.824  -7.067  1.00  0.49           O  
ATOM    204  CB  PHE A  12      -0.581  14.103  -5.319  1.00  0.54           C  
ATOM    205  CG  PHE A  12      -1.826  14.913  -5.076  1.00  0.54           C  
ATOM    206  CD1 PHE A  12      -3.005  14.519  -5.653  1.00  0.54           C  
ATOM    207  CD2 PHE A  12      -1.817  16.070  -4.306  1.00  0.54           C  
ATOM    208  CE1 PHE A  12      -4.158  15.231  -5.480  1.00  0.54           C  
ATOM    209  CE2 PHE A  12      -2.975  16.795  -4.131  1.00  0.54           C  
ATOM    210  CZ  PHE A  12      -4.147  16.372  -4.720  1.00  0.54           C  
ATOM    211  H   PHE A  12       1.524  12.897  -6.276  1.00  0.40           H  
ATOM    212  HA  PHE A  12      -0.572  14.398  -7.441  1.00  0.48           H  
ATOM    213 1HB  PHE A  12      -0.842  13.046  -5.352  1.00  0.65           H  
ATOM    214 2HB  PHE A  12       0.078  14.249  -4.478  1.00  0.65           H  
ATOM    215  HD1 PHE A  12      -2.999  13.626  -6.251  1.00  0.65           H  
ATOM    216  HD2 PHE A  12      -0.885  16.404  -3.844  1.00  0.65           H  
ATOM    217  HE1 PHE A  12      -5.082  14.894  -5.950  1.00  0.65           H  
ATOM    218  HE2 PHE A  12      -2.968  17.707  -3.532  1.00  0.65           H  
ATOM    219  HZ  PHE A  12      -5.068  16.949  -4.581  1.00  0.65           H  
ATOM    220  N   GLU A  13       1.645  16.198  -5.735  1.00  0.47           N  
ATOM    221  CA  GLU A  13       2.129  17.565  -5.591  1.00  0.56           C  
ATOM    222  C   GLU A  13       2.522  18.170  -6.940  1.00  0.49           C  
ATOM    223  O   GLU A  13       2.189  19.331  -7.198  1.00  0.53           O  
ATOM    224  CB  GLU A  13       3.328  17.639  -4.635  1.00  0.75           C  
ATOM    225  CG  GLU A  13       3.002  17.414  -3.158  1.00  0.75           C  
ATOM    226  CD  GLU A  13       4.238  17.395  -2.261  1.00  0.75           C  
ATOM    227  OE1 GLU A  13       5.327  17.272  -2.756  1.00  0.75           O  
ATOM    228  OE2 GLU A  13       4.081  17.508  -1.065  1.00  0.75           O  
ATOM    229  H   GLU A  13       2.093  15.423  -5.229  1.00  0.56           H  
ATOM    230  HA  GLU A  13       1.323  18.164  -5.169  1.00  0.67           H  
ATOM    231 1HB  GLU A  13       4.061  16.889  -4.923  1.00  0.90           H  
ATOM    232 2HB  GLU A  13       3.808  18.613  -4.730  1.00  0.90           H  
ATOM    233 1HG  GLU A  13       2.330  18.202  -2.823  1.00  0.90           H  
ATOM    234 2HG  GLU A  13       2.478  16.461  -3.065  1.00  0.90           H  
ATOM    235  N   GLU A  14       3.185  17.395  -7.820  1.00  0.45           N  
ATOM    236  CA  GLU A  14       3.531  17.955  -9.132  1.00  0.48           C  
ATOM    237  C   GLU A  14       2.270  18.297  -9.927  1.00  0.44           C  
ATOM    238  O   GLU A  14       2.177  19.358 -10.557  1.00  0.51           O  
ATOM    239  CB  GLU A  14       4.344  16.970  -9.991  1.00  0.66           C  
ATOM    240  CG  GLU A  14       5.769  16.676  -9.547  1.00  0.66           C  
ATOM    241  CD  GLU A  14       6.470  15.707 -10.507  1.00  0.66           C  
ATOM    242  OE1 GLU A  14       5.812  15.197 -11.399  1.00  0.66           O  
ATOM    243  OE2 GLU A  14       7.648  15.488 -10.366  1.00  0.66           O  
ATOM    244  H   GLU A  14       3.494  16.458  -7.532  1.00  0.54           H  
ATOM    245  HA  GLU A  14       4.107  18.870  -8.981  1.00  0.58           H  
ATOM    246 1HB  GLU A  14       3.817  16.015 -10.020  1.00  0.79           H  
ATOM    247 2HB  GLU A  14       4.386  17.343 -11.014  1.00  0.79           H  
ATOM    248 1HG  GLU A  14       6.331  17.609  -9.497  1.00  0.79           H  
ATOM    249 2HG  GLU A  14       5.741  16.240  -8.547  1.00  0.79           H  
ATOM    250  N   LEU A  15       1.276  17.406  -9.886  1.00  0.40           N  
ATOM    251  CA  LEU A  15       0.056  17.653 -10.629  1.00  0.47           C  
ATOM    252  C   LEU A  15      -0.646  18.888 -10.070  1.00  0.49           C  
ATOM    253  O   LEU A  15      -1.117  19.743 -10.827  1.00  0.55           O  
ATOM    254  CB  LEU A  15      -0.871  16.430 -10.566  1.00  0.63           C  
ATOM    255  CG  LEU A  15      -0.453  15.143 -11.290  1.00  0.63           C  
ATOM    256  CD1 LEU A  15      -1.463  14.050 -10.908  1.00  0.63           C  
ATOM    257  CD2 LEU A  15      -0.437  15.355 -12.814  1.00  0.63           C  
ATOM    258  H   LEU A  15       1.403  16.527  -9.373  1.00  0.48           H  
ATOM    259  HA  LEU A  15       0.313  17.856 -11.660  1.00  0.56           H  
ATOM    260 1HB  LEU A  15      -1.050  16.190  -9.517  1.00  0.76           H  
ATOM    261 2HB  LEU A  15      -1.786  16.694 -11.004  1.00  0.76           H  
ATOM    262  HG  LEU A  15       0.536  14.832 -10.960  1.00  0.76           H  
ATOM    263 1HD1 LEU A  15      -1.195  13.116 -11.396  1.00  0.76           H  
ATOM    264 2HD1 LEU A  15      -1.456  13.899  -9.827  1.00  0.76           H  
ATOM    265 3HD1 LEU A  15      -2.455  14.348 -11.225  1.00  0.76           H  
ATOM    266 1HD2 LEU A  15      -0.155  14.418 -13.301  1.00  0.76           H  
ATOM    267 2HD2 LEU A  15      -1.424  15.652 -13.154  1.00  0.76           H  
ATOM    268 3HD2 LEU A  15       0.281  16.121 -13.082  1.00  0.76           H  
ATOM    269  N   HIS A  16      -0.642  19.041  -8.738  1.00  0.49           N  
ATOM    270  CA  HIS A  16      -1.258  20.186  -8.080  1.00  0.58           C  
ATOM    271  C   HIS A  16      -0.660  21.479  -8.612  1.00  0.60           C  
ATOM    272  O   HIS A  16      -1.384  22.391  -9.025  1.00  0.66           O  
ATOM    273  CB  HIS A  16      -1.085  20.103  -6.563  1.00  0.78           C  
ATOM    274  CG  HIS A  16      -1.548  21.317  -5.832  1.00  0.78           C  
ATOM    275  ND1 HIS A  16      -2.882  21.623  -5.616  1.00  0.78           N  
ATOM    276  CD2 HIS A  16      -0.834  22.323  -5.274  1.00  0.78           C  
ATOM    277  CE1 HIS A  16      -2.959  22.762  -4.953  1.00  0.78           C  
ATOM    278  NE2 HIS A  16      -1.730  23.206  -4.731  1.00  0.78           N  
ATOM    279  H   HIS A  16      -0.252  18.296  -8.158  1.00  0.59           H  
ATOM    280  HA  HIS A  16      -2.327  20.192  -8.295  1.00  0.70           H  
ATOM    281 1HB  HIS A  16      -1.633  19.236  -6.185  1.00  0.94           H  
ATOM    282 2HB  HIS A  16      -0.044  19.951  -6.327  1.00  0.94           H  
ATOM    283  HD1 HIS A  16      -3.708  21.018  -5.726  1.00  0.94           H  
ATOM    284  HD2 HIS A  16       0.238  22.514  -5.203  1.00  0.94           H  
ATOM    285  HE1 HIS A  16      -3.932  23.172  -4.685  1.00  0.94           H  
ATOM    286  N   GLU A  17       0.672  21.553  -8.668  1.00  0.58           N  
ATOM    287  CA  GLU A  17       1.342  22.750  -9.173  1.00  0.66           C  
ATOM    288  C   GLU A  17       0.915  23.046 -10.615  1.00  0.66           C  
ATOM    289  O   GLU A  17       0.787  24.205 -11.014  1.00  0.73           O  
ATOM    290  CB  GLU A  17       2.864  22.602  -9.107  1.00  0.89           C  
ATOM    291  CG  GLU A  17       3.453  22.617  -7.701  1.00  0.89           C  
ATOM    292  CD  GLU A  17       4.953  22.427  -7.696  1.00  0.89           C  
ATOM    293  OE1 GLU A  17       5.495  22.130  -8.736  1.00  0.89           O  
ATOM    294  OE2 GLU A  17       5.553  22.584  -6.659  1.00  0.89           O  
ATOM    295  H   GLU A  17       1.229  20.768  -8.304  1.00  0.70           H  
ATOM    296  HA  GLU A  17       1.047  23.594  -8.549  1.00  0.79           H  
ATOM    297 1HB  GLU A  17       3.147  21.653  -9.570  1.00  1.07           H  
ATOM    298 2HB  GLU A  17       3.333  23.398  -9.681  1.00  1.07           H  
ATOM    299 1HG  GLU A  17       3.214  23.569  -7.230  1.00  1.07           H  
ATOM    300 2HG  GLU A  17       2.987  21.827  -7.115  1.00  1.07           H  
ATOM    301  N   ARG A  18       0.650  21.983 -11.378  1.00  0.63           N  
ATOM    302  CA  ARG A  18       0.224  22.060 -12.769  1.00  0.68           C  
ATOM    303  C   ARG A  18      -1.310  22.193 -12.944  1.00  0.68           C  
ATOM    304  O   ARG A  18      -1.802  22.169 -14.074  1.00  0.75           O  
ATOM    305  CB  ARG A  18       0.698  20.816 -13.503  1.00  0.94           C  
ATOM    306  CG  ARG A  18       2.210  20.680 -13.626  1.00  0.94           C  
ATOM    307  CD  ARG A  18       2.595  19.328 -14.099  1.00  0.94           C  
ATOM    308  NE  ARG A  18       2.140  19.067 -15.459  1.00  0.94           N  
ATOM    309  CZ  ARG A  18       2.086  17.845 -16.036  1.00  0.94           C  
ATOM    310  NH1 ARG A  18       2.442  16.763 -15.393  1.00  0.94           N  
ATOM    311  NH2 ARG A  18       1.670  17.703 -17.272  1.00  0.94           N  
ATOM    312  H   ARG A  18       0.832  21.052 -10.986  1.00  0.76           H  
ATOM    313  HA  ARG A  18       0.697  22.931 -13.217  1.00  0.82           H  
ATOM    314 1HB  ARG A  18       0.332  19.935 -12.987  1.00  1.13           H  
ATOM    315 2HB  ARG A  18       0.278  20.805 -14.505  1.00  1.13           H  
ATOM    316 1HG  ARG A  18       2.582  21.414 -14.338  1.00  1.13           H  
ATOM    317 2HG  ARG A  18       2.674  20.849 -12.653  1.00  1.13           H  
ATOM    318 1HD  ARG A  18       3.680  19.235 -14.073  1.00  1.13           H  
ATOM    319 2HD  ARG A  18       2.151  18.587 -13.433  1.00  1.13           H  
ATOM    320  HE  ARG A  18       1.853  19.861 -16.018  1.00  1.13           H  
ATOM    321 1HH1 ARG A  18       2.773  16.803 -14.441  1.00  1.13           H  
ATOM    322 2HH1 ARG A  18       2.370  15.868 -15.905  1.00  1.13           H  
ATOM    323 1HH2 ARG A  18       1.383  18.497 -17.820  1.00  1.13           H  
ATOM    324 2HH2 ARG A  18       1.651  16.746 -17.665  1.00  1.13           H  
ATOM    325  N   GLY A  19      -2.070  22.319 -11.842  1.00  0.66           N  
ATOM    326  CA  GLY A  19      -3.529  22.479 -11.883  1.00  0.72           C  
ATOM    327  C   GLY A  19      -4.382  21.195 -11.933  1.00  0.66           C  
ATOM    328  O   GLY A  19      -5.600  21.271 -12.116  1.00  0.72           O  
ATOM    329  H   GLY A  19      -1.621  22.326 -10.922  1.00  0.79           H  
ATOM    330 1HA  GLY A  19      -3.823  23.055 -11.006  1.00  0.86           H  
ATOM    331 2HA  GLY A  19      -3.780  23.098 -12.743  1.00  0.86           H  
ATOM    332  N   THR A  20      -3.759  20.034 -11.775  1.00  0.59           N  
ATOM    333  CA  THR A  20      -4.444  18.742 -11.821  1.00  0.58           C  
ATOM    334  C   THR A  20      -4.410  18.017 -10.471  1.00  0.56           C  
ATOM    335  O   THR A  20      -3.369  17.912  -9.851  1.00  0.57           O  
ATOM    336  CB  THR A  20      -3.798  17.858 -12.918  1.00  0.82           C  
ATOM    337  OG1 THR A  20      -3.964  18.477 -14.194  1.00  0.82           O  
ATOM    338  CG2 THR A  20      -4.389  16.481 -12.934  1.00  0.82           C  
ATOM    339  H   THR A  20      -2.751  20.043 -11.615  1.00  0.71           H  
ATOM    340  HA  THR A  20      -5.485  18.914 -12.085  1.00  0.70           H  
ATOM    341  HB  THR A  20      -2.736  17.786 -12.726  1.00  0.98           H  
ATOM    342  HG1 THR A  20      -3.371  19.235 -14.239  1.00  0.98           H  
ATOM    343 1HG2 THR A  20      -3.905  15.893 -13.711  1.00  0.98           H  
ATOM    344 2HG2 THR A  20      -4.220  16.006 -11.978  1.00  0.98           H  
ATOM    345 3HG2 THR A  20      -5.456  16.537 -13.135  1.00  0.98           H  
ATOM    346  N   GLU A  21      -5.542  17.516  -9.985  1.00  0.59           N  
ATOM    347  CA  GLU A  21      -5.498  16.779  -8.715  1.00  0.63           C  
ATOM    348  C   GLU A  21      -6.074  15.370  -8.812  1.00  0.54           C  
ATOM    349  O   GLU A  21      -7.289  15.172  -8.792  1.00  0.55           O  
ATOM    350  CB  GLU A  21      -6.183  17.565  -7.596  1.00  0.87           C  
ATOM    351  CG  GLU A  21      -5.432  18.842  -7.188  1.00  0.87           C  
ATOM    352  CD  GLU A  21      -6.050  19.546  -6.012  1.00  0.87           C  
ATOM    353  OE1 GLU A  21      -7.125  19.170  -5.613  1.00  0.87           O  
ATOM    354  OE2 GLU A  21      -5.429  20.446  -5.487  1.00  0.87           O  
ATOM    355  H   GLU A  21      -6.410  17.624 -10.492  1.00  0.71           H  
ATOM    356  HA  GLU A  21      -4.455  16.665  -8.421  1.00  0.76           H  
ATOM    357 1HB  GLU A  21      -7.178  17.860  -7.924  1.00  1.04           H  
ATOM    358 2HB  GLU A  21      -6.307  16.936  -6.723  1.00  1.04           H  
ATOM    359 1HG  GLU A  21      -4.400  18.578  -6.945  1.00  1.04           H  
ATOM    360 2HG  GLU A  21      -5.405  19.522  -8.039  1.00  1.04           H  
ATOM    361  N   ILE A  22      -5.185  14.387  -8.921  1.00  0.54           N  
ATOM    362  CA  ILE A  22      -5.589  12.995  -9.080  1.00  0.50           C  
ATOM    363  C   ILE A  22      -5.073  12.149  -7.929  1.00  0.44           C  
ATOM    364  O   ILE A  22      -3.875  12.095  -7.680  1.00  0.51           O  
ATOM    365  CB  ILE A  22      -5.087  12.449 -10.434  1.00  0.71           C  
ATOM    366  CG1 ILE A  22      -5.712  13.301 -11.567  1.00  0.71           C  
ATOM    367  CG2 ILE A  22      -5.422  10.960 -10.586  1.00  0.71           C  
ATOM    368  CD1 ILE A  22      -5.140  13.055 -12.928  1.00  0.71           C  
ATOM    369  H   ILE A  22      -4.200  14.625  -8.918  1.00  0.65           H  
ATOM    370  HA  ILE A  22      -6.677  12.941  -9.074  1.00  0.60           H  
ATOM    371  HB  ILE A  22      -4.006  12.560 -10.489  1.00  0.85           H  
ATOM    372 1HG1 ILE A  22      -6.782  13.106 -11.599  1.00  0.85           H  
ATOM    373 2HG1 ILE A  22      -5.569  14.331 -11.336  1.00  0.85           H  
ATOM    374 1HG2 ILE A  22      -5.049  10.576 -11.529  1.00  0.85           H  
ATOM    375 2HG2 ILE A  22      -4.954  10.389  -9.789  1.00  0.85           H  
ATOM    376 3HG2 ILE A  22      -6.498  10.810 -10.541  1.00  0.85           H  
ATOM    377 1HD1 ILE A  22      -5.634  13.704 -13.651  1.00  0.85           H  
ATOM    378 2HD1 ILE A  22      -4.068  13.266 -12.922  1.00  0.85           H  
ATOM    379 3HD1 ILE A  22      -5.307  12.029 -13.208  1.00  0.85           H  
ATOM    380  N   VAL A  23      -5.984  11.484  -7.236  1.00  0.41           N  
ATOM    381  CA  VAL A  23      -5.617  10.655  -6.095  1.00  0.44           C  
ATOM    382  C   VAL A  23      -5.622   9.185  -6.487  1.00  0.48           C  
ATOM    383  O   VAL A  23      -6.620   8.668  -6.981  1.00  0.52           O  
ATOM    384  CB  VAL A  23      -6.565  10.922  -4.913  1.00  0.61           C  
ATOM    385  CG1 VAL A  23      -6.213  10.020  -3.723  1.00  0.61           C  
ATOM    386  CG2 VAL A  23      -6.449  12.406  -4.525  1.00  0.61           C  
ATOM    387  H   VAL A  23      -6.952  11.568  -7.520  1.00  0.49           H  
ATOM    388  HA  VAL A  23      -4.607  10.921  -5.783  1.00  0.53           H  
ATOM    389  HB  VAL A  23      -7.590  10.694  -5.207  1.00  0.73           H  
ATOM    390 1HG1 VAL A  23      -6.895  10.226  -2.899  1.00  0.73           H  
ATOM    391 2HG1 VAL A  23      -6.304   8.969  -4.004  1.00  0.73           H  
ATOM    392 3HG1 VAL A  23      -5.190  10.221  -3.403  1.00  0.73           H  
ATOM    393 1HG2 VAL A  23      -7.118  12.622  -3.694  1.00  0.73           H  
ATOM    394 2HG2 VAL A  23      -5.421  12.625  -4.231  1.00  0.73           H  
ATOM    395 3HG2 VAL A  23      -6.720  13.030  -5.375  1.00  0.73           H  
ATOM    396  N   VAL A  24      -4.491   8.522  -6.260  1.00  0.53           N  
ATOM    397  CA  VAL A  24      -4.312   7.142  -6.682  1.00  0.61           C  
ATOM    398  C   VAL A  24      -4.072   6.157  -5.554  1.00  0.63           C  
ATOM    399  O   VAL A  24      -3.226   6.372  -4.685  1.00  0.64           O  
ATOM    400  CB  VAL A  24      -3.123   7.063  -7.637  1.00  0.82           C  
ATOM    401  CG1 VAL A  24      -2.858   5.589  -8.080  1.00  0.82           C  
ATOM    402  CG2 VAL A  24      -3.378   7.926  -8.794  1.00  0.82           C  
ATOM    403  H   VAL A  24      -3.725   9.011  -5.817  1.00  0.64           H  
ATOM    404  HA  VAL A  24      -5.209   6.837  -7.218  1.00  0.73           H  
ATOM    405  HB  VAL A  24      -2.271   7.434  -7.139  1.00  0.98           H  
ATOM    406 1HG1 VAL A  24      -2.013   5.568  -8.730  1.00  0.98           H  
ATOM    407 2HG1 VAL A  24      -2.643   4.951  -7.227  1.00  0.98           H  
ATOM    408 3HG1 VAL A  24      -3.729   5.202  -8.601  1.00  0.98           H  
ATOM    409 1HG2 VAL A  24      -2.529   7.897  -9.448  1.00  0.98           H  
ATOM    410 2HG2 VAL A  24      -4.258   7.572  -9.297  1.00  0.98           H  
ATOM    411 3HG2 VAL A  24      -3.532   8.953  -8.479  1.00  0.98           H  
ATOM    412  N   GLU A  25      -4.829   5.071  -5.583  1.00  0.67           N  
ATOM    413  CA  GLU A  25      -4.668   4.003  -4.598  1.00  0.69           C  
ATOM    414  C   GLU A  25      -3.765   2.898  -5.159  1.00  0.63           C  
ATOM    415  O   GLU A  25      -3.976   2.430  -6.281  1.00  0.61           O  
ATOM    416  CB  GLU A  25      -6.022   3.432  -4.178  1.00  0.96           C  
ATOM    417  CG  GLU A  25      -5.927   2.343  -3.140  1.00  0.96           C  
ATOM    418  CD  GLU A  25      -7.246   1.802  -2.703  1.00  0.96           C  
ATOM    419  OE1 GLU A  25      -8.272   2.283  -3.145  1.00  0.96           O  
ATOM    420  OE2 GLU A  25      -7.233   0.886  -1.908  1.00  0.96           O  
ATOM    421  H   GLU A  25      -5.498   5.002  -6.359  1.00  0.80           H  
ATOM    422  HA  GLU A  25      -4.183   4.416  -3.713  1.00  0.83           H  
ATOM    423 1HB  GLU A  25      -6.648   4.232  -3.782  1.00  1.15           H  
ATOM    424 2HB  GLU A  25      -6.526   3.021  -5.037  1.00  1.15           H  
ATOM    425 1HG  GLU A  25      -5.348   1.519  -3.554  1.00  1.15           H  
ATOM    426 2HG  GLU A  25      -5.390   2.724  -2.273  1.00  1.15           H  
ATOM    427  N   VAL A  26      -2.723   2.505  -4.412  1.00  0.65           N  
ATOM    428  CA  VAL A  26      -1.827   1.455  -4.915  1.00  0.64           C  
ATOM    429  C   VAL A  26      -1.438   0.385  -3.881  1.00  0.62           C  
ATOM    430  O   VAL A  26      -1.055   0.719  -2.747  1.00  0.69           O  
ATOM    431  CB  VAL A  26      -0.570   2.118  -5.505  1.00  0.90           C  
ATOM    432  CG1 VAL A  26       0.187   2.899  -4.427  1.00  0.90           C  
ATOM    433  CG2 VAL A  26       0.315   1.096  -6.145  1.00  0.90           C  
ATOM    434  H   VAL A  26      -2.581   2.916  -3.501  1.00  0.78           H  
ATOM    435  HA  VAL A  26      -2.339   0.946  -5.730  1.00  0.77           H  
ATOM    436  HB  VAL A  26      -0.899   2.822  -6.265  1.00  1.08           H  
ATOM    437 1HG1 VAL A  26       1.033   3.388  -4.876  1.00  1.08           H  
ATOM    438 2HG1 VAL A  26      -0.471   3.642  -3.988  1.00  1.08           H  
ATOM    439 3HG1 VAL A  26       0.544   2.242  -3.644  1.00  1.08           H  
ATOM    440 1HG2 VAL A  26       1.159   1.600  -6.589  1.00  1.08           H  
ATOM    441 2HG2 VAL A  26       0.662   0.391  -5.404  1.00  1.08           H  
ATOM    442 3HG2 VAL A  26      -0.235   0.567  -6.907  1.00  1.08           H  
ATOM    443  N   HIS A  27      -1.474  -0.886  -4.317  1.00  0.61           N  
ATOM    444  CA  HIS A  27      -1.087  -2.020  -3.466  1.00  0.65           C  
ATOM    445  C   HIS A  27      -0.251  -3.101  -4.172  1.00  0.62           C  
ATOM    446  O   HIS A  27      -0.531  -3.471  -5.318  1.00  0.72           O  
ATOM    447  CB  HIS A  27      -2.340  -2.729  -2.944  1.00  0.89           C  
ATOM    448  CG  HIS A  27      -3.257  -1.881  -2.150  1.00  0.89           C  
ATOM    449  ND1 HIS A  27      -3.099  -1.655  -0.798  1.00  0.89           N  
ATOM    450  CD2 HIS A  27      -4.357  -1.199  -2.524  1.00  0.89           C  
ATOM    451  CE1 HIS A  27      -4.076  -0.861  -0.380  1.00  0.89           C  
ATOM    452  NE2 HIS A  27      -4.849  -0.580  -1.412  1.00  0.89           N  
ATOM    453  H   HIS A  27      -1.822  -1.046  -5.268  1.00  0.73           H  
ATOM    454  HA  HIS A  27      -0.517  -1.652  -2.620  1.00  0.78           H  
ATOM    455 1HB  HIS A  27      -2.901  -3.130  -3.790  1.00  1.07           H  
ATOM    456 2HB  HIS A  27      -2.039  -3.577  -2.326  1.00  1.07           H  
ATOM    457  HD2 HIS A  27      -4.781  -1.150  -3.527  1.00  1.07           H  
ATOM    458  HE1 HIS A  27      -4.222  -0.504   0.638  1.00  1.07           H  
ATOM    459  HE2 HIS A  27      -5.701   0.013  -1.422  1.00  1.07           H  
ATOM    460  N   ILE A  28       0.720  -3.694  -3.448  1.00  0.63           N  
ATOM    461  CA  ILE A  28       1.474  -4.837  -3.993  1.00  0.68           C  
ATOM    462  C   ILE A  28       1.057  -6.103  -3.259  1.00  0.66           C  
ATOM    463  O   ILE A  28       1.156  -6.181  -2.031  1.00  0.71           O  
ATOM    464  CB  ILE A  28       3.021  -4.744  -3.834  1.00  0.94           C  
ATOM    465  CG1 ILE A  28       3.594  -3.496  -4.514  1.00  0.94           C  
ATOM    466  CG2 ILE A  28       3.664  -6.039  -4.486  1.00  0.94           C  
ATOM    467  CD1 ILE A  28       5.045  -3.238  -4.223  1.00  0.94           C  
ATOM    468  H   ILE A  28       0.932  -3.350  -2.508  1.00  0.76           H  
ATOM    469  HA  ILE A  28       1.228  -4.968  -5.044  1.00  0.82           H  
ATOM    470  HB  ILE A  28       3.282  -4.700  -2.776  1.00  1.13           H  
ATOM    471 1HG1 ILE A  28       3.522  -3.586  -5.536  1.00  1.13           H  
ATOM    472 2HG1 ILE A  28       3.019  -2.645  -4.207  1.00  1.13           H  
ATOM    473 1HG2 ILE A  28       4.737  -6.029  -4.387  1.00  1.13           H  
ATOM    474 2HG2 ILE A  28       3.299  -6.937  -4.000  1.00  1.13           H  
ATOM    475 3HG2 ILE A  28       3.403  -6.078  -5.548  1.00  1.13           H  
ATOM    476 1HD1 ILE A  28       5.353  -2.340  -4.739  1.00  1.13           H  
ATOM    477 2HD1 ILE A  28       5.183  -3.110  -3.153  1.00  1.13           H  
ATOM    478 3HD1 ILE A  28       5.661  -4.055  -4.563  1.00  1.13           H  
ATOM    479  N   ASN A  29       0.609  -7.086  -4.020  1.00  0.74           N  
ATOM    480  CA  ASN A  29       0.207  -8.377  -3.504  1.00  0.85           C  
ATOM    481  C   ASN A  29       1.392  -9.339  -3.549  1.00  0.92           C  
ATOM    482  O   ASN A  29       1.755  -9.862  -4.615  1.00  1.10           O  
ATOM    483  CB  ASN A  29      -0.967  -8.917  -4.277  1.00  1.15           C  
ATOM    484  CG  ASN A  29      -1.479 -10.217  -3.749  1.00  1.15           C  
ATOM    485  OD1 ASN A  29      -0.705 -11.083  -3.287  1.00  1.15           O  
ATOM    486  ND2 ASN A  29      -2.785 -10.384  -3.794  1.00  1.15           N  
ATOM    487  H   ASN A  29       0.565  -6.929  -5.027  1.00  0.89           H  
ATOM    488  HA  ASN A  29      -0.087  -8.261  -2.460  1.00  1.02           H  
ATOM    489 1HB  ASN A  29      -1.775  -8.184  -4.290  1.00  1.38           H  
ATOM    490 2HB  ASN A  29      -0.646  -9.059  -5.280  1.00  1.38           H  
ATOM    491 1HD2 ASN A  29      -3.195 -11.231  -3.449  1.00  1.38           H  
ATOM    492 2HD2 ASN A  29      -3.369  -9.663  -4.176  1.00  1.38           H  
ATOM    493  N   GLY A  30       1.980  -9.589  -2.380  1.00  0.99           N  
ATOM    494  CA  GLY A  30       3.198 -10.387  -2.243  1.00  1.13           C  
ATOM    495  C   GLY A  30       2.973 -11.898  -2.328  1.00  1.11           C  
ATOM    496  O   GLY A  30       3.921 -12.675  -2.220  1.00  1.25           O  
ATOM    497  H   GLY A  30       1.595  -9.145  -1.554  1.00  1.19           H  
ATOM    498 1HA  GLY A  30       3.907 -10.087  -3.015  1.00  1.36           H  
ATOM    499 2HA  GLY A  30       3.664 -10.150  -1.288  1.00  1.36           H  
ATOM    500  N   GLU A  31       1.716 -12.317  -2.482  1.00  1.05           N  
ATOM    501  CA  GLU A  31       1.397 -13.734  -2.600  1.00  1.07           C  
ATOM    502  C   GLU A  31       1.221 -14.074  -4.075  1.00  1.00           C  
ATOM    503  O   GLU A  31       1.491 -15.195  -4.507  1.00  1.16           O  
ATOM    504  CB  GLU A  31       0.127 -14.089  -1.820  1.00  1.50           C  
ATOM    505  CG  GLU A  31       0.229 -13.891  -0.312  1.00  1.50           C  
ATOM    506  CD  GLU A  31      -1.045 -14.261   0.414  1.00  1.50           C  
ATOM    507  OE1 GLU A  31      -2.003 -14.594  -0.244  1.00  1.50           O  
ATOM    508  OE2 GLU A  31      -1.055 -14.214   1.622  1.00  1.50           O  
ATOM    509  H   GLU A  31       0.965 -11.637  -2.557  1.00  1.26           H  
ATOM    510  HA  GLU A  31       2.225 -14.322  -2.207  1.00  1.28           H  
ATOM    511 1HB  GLU A  31      -0.702 -13.486  -2.184  1.00  1.80           H  
ATOM    512 2HB  GLU A  31      -0.126 -15.132  -2.004  1.00  1.80           H  
ATOM    513 1HG  GLU A  31       1.045 -14.503   0.068  1.00  1.80           H  
ATOM    514 2HG  GLU A  31       0.470 -12.849  -0.110  1.00  1.80           H  
ATOM    515  N   ARG A  32       0.771 -13.080  -4.848  1.00  0.97           N  
ATOM    516  CA  ARG A  32       0.512 -13.250  -6.272  1.00  0.98           C  
ATOM    517  C   ARG A  32       1.497 -12.533  -7.203  1.00  0.87           C  
ATOM    518  O   ARG A  32       1.454 -12.753  -8.415  1.00  0.90           O  
ATOM    519  CB  ARG A  32      -0.889 -12.793  -6.614  1.00  1.37           C  
ATOM    520  CG  ARG A  32      -2.000 -13.629  -6.031  1.00  1.37           C  
ATOM    521  CD  ARG A  32      -3.344 -13.117  -6.445  1.00  1.37           C  
ATOM    522  NE  ARG A  32      -3.543 -13.201  -7.901  1.00  1.37           N  
ATOM    523  CZ  ARG A  32      -3.943 -14.300  -8.585  1.00  1.37           C  
ATOM    524  NH1 ARG A  32      -4.191 -15.438  -7.959  1.00  1.37           N  
ATOM    525  NH2 ARG A  32      -4.084 -14.228  -9.902  1.00  1.37           N  
ATOM    526  H   ARG A  32       0.548 -12.194  -4.397  1.00  1.16           H  
ATOM    527  HA  ARG A  32       0.572 -14.316  -6.491  1.00  1.18           H  
ATOM    528 1HB  ARG A  32      -1.026 -11.802  -6.220  1.00  1.64           H  
ATOM    529 2HB  ARG A  32      -1.011 -12.738  -7.694  1.00  1.64           H  
ATOM    530 1HG  ARG A  32      -1.888 -14.659  -6.361  1.00  1.64           H  
ATOM    531 2HG  ARG A  32      -1.939 -13.587  -4.941  1.00  1.64           H  
ATOM    532 1HD  ARG A  32      -4.130 -13.677  -5.948  1.00  1.64           H  
ATOM    533 2HD  ARG A  32      -3.421 -12.065  -6.162  1.00  1.64           H  
ATOM    534  HE  ARG A  32      -3.375 -12.334  -8.446  1.00  1.64           H  
ATOM    535 1HH1 ARG A  32      -4.087 -15.503  -6.959  1.00  1.64           H  
ATOM    536 2HH1 ARG A  32      -4.488 -16.250  -8.483  1.00  1.64           H  
ATOM    537 1HH2 ARG A  32      -3.892 -13.354 -10.389  1.00  1.64           H  
ATOM    538 2HH2 ARG A  32      -4.380 -15.036 -10.425  1.00  1.64           H  
ATOM    539  N   ASP A  33       2.405 -11.712  -6.659  1.00  0.87           N  
ATOM    540  CA  ASP A  33       3.354 -10.950  -7.466  1.00  0.85           C  
ATOM    541  C   ASP A  33       2.640 -10.065  -8.475  1.00  0.78           C  
ATOM    542  O   ASP A  33       2.981 -10.047  -9.670  1.00  0.84           O  
ATOM    543  CB  ASP A  33       4.376 -11.862  -8.171  1.00  1.20           C  
ATOM    544  CG  ASP A  33       5.313 -12.596  -7.188  1.00  1.20           C  
ATOM    545  OD1 ASP A  33       5.707 -12.008  -6.197  1.00  1.20           O  
ATOM    546  OD2 ASP A  33       5.642 -13.731  -7.451  1.00  1.20           O  
ATOM    547  H   ASP A  33       2.396 -11.513  -5.659  1.00  1.04           H  
ATOM    548  HA  ASP A  33       3.911 -10.297  -6.794  1.00  1.02           H  
ATOM    549 1HB  ASP A  33       3.866 -12.600  -8.785  1.00  1.44           H  
ATOM    550 2HB  ASP A  33       4.995 -11.259  -8.843  1.00  1.44           H  
ATOM    551  N   GLU A  34       1.633  -9.347  -7.962  1.00  0.80           N  
ATOM    552  CA  GLU A  34       0.846  -8.424  -8.778  1.00  0.82           C  
ATOM    553  C   GLU A  34       0.635  -7.083  -8.075  1.00  0.79           C  
ATOM    554  O   GLU A  34       0.672  -6.987  -6.845  1.00  0.86           O  
ATOM    555  CB  GLU A  34      -0.545  -8.995  -9.130  1.00  1.14           C  
ATOM    556  CG  GLU A  34      -1.471  -9.177  -7.931  1.00  1.14           C  
ATOM    557  CD  GLU A  34      -2.851  -9.714  -8.227  1.00  1.14           C  
ATOM    558  OE1 GLU A  34      -3.014 -10.492  -9.130  1.00  1.14           O  
ATOM    559  OE2 GLU A  34      -3.758  -9.348  -7.503  1.00  1.14           O  
ATOM    560  H   GLU A  34       1.459  -9.463  -6.960  1.00  0.96           H  
ATOM    561  HA  GLU A  34       1.393  -8.246  -9.696  1.00  0.98           H  
ATOM    562 1HB  GLU A  34      -1.036  -8.337  -9.850  1.00  1.37           H  
ATOM    563 2HB  GLU A  34      -0.422  -9.969  -9.609  1.00  1.37           H  
ATOM    564 1HG  GLU A  34      -0.976  -9.865  -7.282  1.00  1.37           H  
ATOM    565 2HG  GLU A  34      -1.577  -8.230  -7.407  1.00  1.37           H  
ATOM    566  N   ILE A  35       0.399  -6.049  -8.875  1.00  0.75           N  
ATOM    567  CA  ILE A  35       0.114  -4.701  -8.406  1.00  0.76           C  
ATOM    568  C   ILE A  35      -1.181  -4.146  -8.932  1.00  0.73           C  
ATOM    569  O   ILE A  35      -1.475  -4.218 -10.128  1.00  0.70           O  
ATOM    570  CB  ILE A  35       1.247  -3.724  -8.739  1.00  1.06           C  
ATOM    571  CG1 ILE A  35       2.442  -4.205  -8.043  1.00  1.06           C  
ATOM    572  CG2 ILE A  35       0.885  -2.255  -8.353  1.00  1.06           C  
ATOM    573  CD1 ILE A  35       3.678  -3.485  -8.338  1.00  1.06           C  
ATOM    574  H   ILE A  35       0.418  -6.231  -9.876  1.00  0.90           H  
ATOM    575  HA  ILE A  35       0.026  -4.741  -7.324  1.00  0.91           H  
ATOM    576  HB  ILE A  35       1.445  -3.773  -9.788  1.00  1.27           H  
ATOM    577 1HG1 ILE A  35       2.215  -4.182  -7.017  1.00  1.27           H  
ATOM    578 2HG1 ILE A  35       2.604  -5.222  -8.313  1.00  1.27           H  
ATOM    579 1HG2 ILE A  35       1.683  -1.579  -8.601  1.00  1.27           H  
ATOM    580 2HG2 ILE A  35       0.011  -1.943  -8.891  1.00  1.27           H  
ATOM    581 3HG2 ILE A  35       0.687  -2.196  -7.282  1.00  1.27           H  
ATOM    582 1HD1 ILE A  35       4.489  -3.924  -7.785  1.00  1.27           H  
ATOM    583 2HD1 ILE A  35       3.873  -3.564  -9.391  1.00  1.27           H  
ATOM    584 3HD1 ILE A  35       3.595  -2.457  -8.057  1.00  1.27           H  
ATOM    585  N   ARG A  36      -1.969  -3.590  -8.028  1.00  0.80           N  
ATOM    586  CA  ARG A  36      -3.224  -2.984  -8.432  1.00  0.84           C  
ATOM    587  C   ARG A  36      -3.132  -1.471  -8.251  1.00  0.80           C  
ATOM    588  O   ARG A  36      -2.745  -0.984  -7.178  1.00  0.96           O  
ATOM    589  CB  ARG A  36      -4.380  -3.567  -7.632  1.00  1.16           C  
ATOM    590  CG  ARG A  36      -4.552  -5.087  -7.816  1.00  1.16           C  
ATOM    591  CD  ARG A  36      -5.759  -5.621  -7.142  1.00  1.16           C  
ATOM    592  NE  ARG A  36      -5.819  -7.085  -7.238  1.00  1.16           N  
ATOM    593  CZ  ARG A  36      -6.900  -7.855  -7.021  1.00  1.16           C  
ATOM    594  NH1 ARG A  36      -8.076  -7.334  -6.707  1.00  1.16           N  
ATOM    595  NH2 ARG A  36      -6.743  -9.159  -7.137  1.00  1.16           N  
ATOM    596  H   ARG A  36      -1.646  -3.568  -7.053  1.00  0.96           H  
ATOM    597  HA  ARG A  36      -3.402  -3.189  -9.490  1.00  1.01           H  
ATOM    598 1HB  ARG A  36      -4.227  -3.371  -6.571  1.00  1.39           H  
ATOM    599 2HB  ARG A  36      -5.310  -3.084  -7.931  1.00  1.39           H  
ATOM    600 1HG  ARG A  36      -4.626  -5.312  -8.881  1.00  1.39           H  
ATOM    601 2HG  ARG A  36      -3.682  -5.603  -7.403  1.00  1.39           H  
ATOM    602 1HD  ARG A  36      -5.742  -5.345  -6.088  1.00  1.39           H  
ATOM    603 2HD  ARG A  36      -6.645  -5.206  -7.619  1.00  1.39           H  
ATOM    604  HE  ARG A  36      -4.946  -7.601  -7.454  1.00  1.39           H  
ATOM    605 1HH1 ARG A  36      -8.182  -6.335  -6.620  1.00  1.39           H  
ATOM    606 2HH1 ARG A  36      -8.871  -7.937  -6.551  1.00  1.39           H  
ATOM    607 1HH2 ARG A  36      -5.798  -9.512  -7.378  1.00  1.39           H  
ATOM    608 2HH2 ARG A  36      -7.513  -9.790  -6.991  1.00  1.39           H  
ATOM    609  N   VAL A  37      -3.454  -0.730  -9.322  1.00  0.74           N  
ATOM    610  CA  VAL A  37      -3.389   0.736  -9.283  1.00  0.86           C  
ATOM    611  C   VAL A  37      -4.747   1.334  -9.687  1.00  0.68           C  
ATOM    612  O   VAL A  37      -5.264   1.017 -10.765  1.00  0.67           O  
ATOM    613  CB  VAL A  37      -2.319   1.255 -10.265  1.00  1.16           C  
ATOM    614  CG1 VAL A  37      -2.215   2.757 -10.163  1.00  1.16           C  
ATOM    615  CG2 VAL A  37      -1.001   0.564 -10.035  1.00  1.16           C  
ATOM    616  H   VAL A  37      -3.734  -1.218 -10.186  1.00  0.89           H  
ATOM    617  HA  VAL A  37      -3.147   1.059  -8.269  1.00  1.03           H  
ATOM    618  HB  VAL A  37      -2.640   1.044 -11.253  1.00  1.39           H  
ATOM    619 1HG1 VAL A  37      -1.482   3.103 -10.870  1.00  1.39           H  
ATOM    620 2HG1 VAL A  37      -3.172   3.224 -10.378  1.00  1.39           H  
ATOM    621 3HG1 VAL A  37      -1.896   3.024  -9.155  1.00  1.39           H  
ATOM    622 1HG2 VAL A  37      -0.269   0.920 -10.752  1.00  1.39           H  
ATOM    623 2HG2 VAL A  37      -0.660   0.766  -9.042  1.00  1.39           H  
ATOM    624 3HG2 VAL A  37      -1.137  -0.503 -10.172  1.00  1.39           H  
ATOM    625  N   ARG A  38      -5.319   2.210  -8.852  1.00  0.74           N  
ATOM    626  CA  ARG A  38      -6.632   2.785  -9.177  1.00  0.69           C  
ATOM    627  C   ARG A  38      -6.636   4.307  -9.407  1.00  0.64           C  
ATOM    628  O   ARG A  38      -6.255   5.084  -8.524  1.00  0.68           O  
ATOM    629  CB  ARG A  38      -7.611   2.446  -8.060  1.00  0.99           C  
ATOM    630  CG  ARG A  38      -9.060   2.900  -8.254  1.00  0.99           C  
ATOM    631  CD  ARG A  38      -9.955   2.357  -7.171  1.00  0.99           C  
ATOM    632  NE  ARG A  38      -9.676   2.977  -5.859  1.00  0.99           N  
ATOM    633  CZ  ARG A  38     -10.243   4.108  -5.398  1.00  0.99           C  
ATOM    634  NH1 ARG A  38     -11.146   4.766  -6.105  1.00  0.99           N  
ATOM    635  NH2 ARG A  38      -9.874   4.534  -4.211  1.00  0.99           N  
ATOM    636  H   ARG A  38      -4.847   2.425  -7.966  1.00  0.89           H  
ATOM    637  HA  ARG A  38      -6.992   2.313 -10.092  1.00  0.83           H  
ATOM    638 1HB  ARG A  38      -7.618   1.371  -7.901  1.00  1.19           H  
ATOM    639 2HB  ARG A  38      -7.261   2.903  -7.149  1.00  1.19           H  
ATOM    640 1HG  ARG A  38      -9.099   3.986  -8.207  1.00  1.19           H  
ATOM    641 2HG  ARG A  38      -9.429   2.565  -9.225  1.00  1.19           H  
ATOM    642 1HD  ARG A  38     -10.998   2.522  -7.427  1.00  1.19           H  
ATOM    643 2HD  ARG A  38      -9.781   1.285  -7.076  1.00  1.19           H  
ATOM    644  HE  ARG A  38      -8.998   2.529  -5.214  1.00  1.19           H  
ATOM    645 1HH1 ARG A  38     -11.441   4.408  -7.000  1.00  1.19           H  
ATOM    646 2HH1 ARG A  38     -11.564   5.609  -5.734  1.00  1.19           H  
ATOM    647 1HH2 ARG A  38      -9.177   3.971  -3.693  1.00  1.19           H  
ATOM    648 2HH2 ARG A  38     -10.267   5.370  -3.811  1.00  1.19           H  
ATOM    649  N   ASN A  39      -7.236   4.701 -10.553  1.00  0.66           N  
ATOM    650  CA  ASN A  39      -7.415   6.095 -11.042  1.00  0.73           C  
ATOM    651  C   ASN A  39      -6.180   6.966 -11.264  1.00  0.69           C  
ATOM    652  O   ASN A  39      -6.185   8.149 -10.935  1.00  0.78           O  
ATOM    653  CB  ASN A  39      -8.408   6.844 -10.187  1.00  1.00           C  
ATOM    654  CG  ASN A  39      -9.783   6.295 -10.328  1.00  1.00           C  
ATOM    655  OD1 ASN A  39     -10.218   5.876 -11.427  1.00  1.00           O  
ATOM    656  ND2 ASN A  39     -10.511   6.308  -9.245  1.00  1.00           N  
ATOM    657  H   ASN A  39      -7.548   3.940 -11.173  1.00  0.79           H  
ATOM    658  HA  ASN A  39      -7.875   6.025 -12.015  1.00  0.88           H  
ATOM    659 1HB  ASN A  39      -8.105   6.800  -9.135  1.00  1.20           H  
ATOM    660 2HB  ASN A  39      -8.426   7.893 -10.474  1.00  1.20           H  
ATOM    661 1HD2 ASN A  39     -11.453   5.972  -9.269  1.00  1.20           H  
ATOM    662 2HD2 ASN A  39     -10.123   6.672  -8.393  1.00  1.20           H  
ATOM    663  N   ILE A  40      -5.165   6.397 -11.889  1.00  0.65           N  
ATOM    664  CA  ILE A  40      -3.898   7.070 -12.194  1.00  0.67           C  
ATOM    665  C   ILE A  40      -3.830   7.549 -13.651  1.00  0.64           C  
ATOM    666  O   ILE A  40      -4.298   6.853 -14.556  1.00  0.70           O  
ATOM    667  CB  ILE A  40      -2.743   6.098 -11.889  1.00  0.92           C  
ATOM    668  CG1 ILE A  40      -1.424   6.791 -11.962  1.00  0.92           C  
ATOM    669  CG2 ILE A  40      -2.788   4.968 -12.859  1.00  0.92           C  
ATOM    670  CD1 ILE A  40      -0.290   6.033 -11.324  1.00  0.92           C  
ATOM    671  H   ILE A  40      -5.284   5.428 -12.134  1.00  0.78           H  
ATOM    672  HA  ILE A  40      -3.806   7.951 -11.563  1.00  0.80           H  
ATOM    673  HB  ILE A  40      -2.861   5.713 -10.901  1.00  1.10           H  
ATOM    674 1HG1 ILE A  40      -1.180   6.987 -12.997  1.00  1.10           H  
ATOM    675 2HG1 ILE A  40      -1.520   7.719 -11.467  1.00  1.10           H  
ATOM    676 1HG2 ILE A  40      -2.013   4.263 -12.662  1.00  1.10           H  
ATOM    677 2HG2 ILE A  40      -3.743   4.479 -12.773  1.00  1.10           H  
ATOM    678 3HG2 ILE A  40      -2.658   5.320 -13.871  1.00  1.10           H  
ATOM    679 1HD1 ILE A  40       0.618   6.617 -11.391  1.00  1.10           H  
ATOM    680 2HD1 ILE A  40      -0.524   5.871 -10.303  1.00  1.10           H  
ATOM    681 3HD1 ILE A  40      -0.135   5.084 -11.805  1.00  1.10           H  
ATOM    682  N   SER A  41      -3.312   8.762 -13.872  1.00  0.62           N  
ATOM    683  CA  SER A  41      -3.185   9.299 -15.230  1.00  0.65           C  
ATOM    684  C   SER A  41      -2.004   8.672 -15.962  1.00  0.63           C  
ATOM    685  O   SER A  41      -1.127   8.087 -15.328  1.00  0.62           O  
ATOM    686  CB  SER A  41      -2.967  10.787 -15.184  1.00  0.90           C  
ATOM    687  OG  SER A  41      -1.711  11.064 -14.649  1.00  0.90           O  
ATOM    688  H   SER A  41      -2.945   9.313 -13.083  1.00  0.74           H  
ATOM    689  HA  SER A  41      -4.100   9.077 -15.780  1.00  0.78           H  
ATOM    690 1HB  SER A  41      -3.036  11.199 -16.187  1.00  1.08           H  
ATOM    691 2HB  SER A  41      -3.723  11.247 -14.591  1.00  1.08           H  
ATOM    692  HG  SER A  41      -1.809  10.950 -13.659  1.00  1.08           H  
ATOM    693  N   LYS A  42      -1.933   8.838 -17.289  1.00  0.67           N  
ATOM    694  CA  LYS A  42      -0.825   8.254 -18.054  1.00  0.72           C  
ATOM    695  C   LYS A  42       0.571   8.769 -17.684  1.00  0.72           C  
ATOM    696  O   LYS A  42       1.521   7.995 -17.574  1.00  0.75           O  
ATOM    697  CB  LYS A  42      -1.063   8.443 -19.546  1.00  0.99           C  
ATOM    698  CG  LYS A  42      -2.193   7.574 -20.104  1.00  0.99           C  
ATOM    699  CD  LYS A  42      -2.410   7.822 -21.595  1.00  0.99           C  
ATOM    700  CE  LYS A  42      -3.537   6.947 -22.151  1.00  0.99           C  
ATOM    701  NZ  LYS A  42      -3.787   7.216 -23.600  1.00  0.99           N  
ATOM    702  H   LYS A  42      -2.668   9.344 -17.763  1.00  0.80           H  
ATOM    703  HA  LYS A  42      -0.840   7.187 -17.869  1.00  0.86           H  
ATOM    704 1HB  LYS A  42      -1.301   9.487 -19.749  1.00  1.19           H  
ATOM    705 2HB  LYS A  42      -0.150   8.203 -20.090  1.00  1.19           H  
ATOM    706 1HG  LYS A  42      -1.939   6.522 -19.951  1.00  1.19           H  
ATOM    707 2HG  LYS A  42      -3.115   7.783 -19.566  1.00  1.19           H  
ATOM    708 1HD  LYS A  42      -2.665   8.871 -21.756  1.00  1.19           H  
ATOM    709 2HD  LYS A  42      -1.491   7.602 -22.139  1.00  1.19           H  
ATOM    710 1HE  LYS A  42      -3.268   5.898 -22.027  1.00  1.19           H  
ATOM    711 2HE  LYS A  42      -4.452   7.145 -21.593  1.00  1.19           H  
ATOM    712 1HZ  LYS A  42      -4.534   6.621 -23.930  1.00  1.19           H  
ATOM    713 2HZ  LYS A  42      -4.049   8.184 -23.726  1.00  1.19           H  
ATOM    714 3HZ  LYS A  42      -2.948   7.025 -24.132  1.00  1.19           H  
ATOM    715  N   GLU A  43       0.731  10.078 -17.500  1.00  0.73           N  
ATOM    716  CA  GLU A  43       2.068  10.560 -17.160  1.00  0.78           C  
ATOM    717  C   GLU A  43       2.463  10.066 -15.775  1.00  0.70           C  
ATOM    718  O   GLU A  43       3.616   9.682 -15.519  1.00  0.72           O  
ATOM    719  CB  GLU A  43       2.111  12.085 -17.211  1.00  1.08           C  
ATOM    720  CG  GLU A  43       1.980  12.666 -18.616  1.00  1.08           C  
ATOM    721  CD  GLU A  43       1.946  14.169 -18.620  1.00  1.08           C  
ATOM    722  OE1 GLU A  43       1.892  14.744 -17.555  1.00  1.08           O  
ATOM    723  OE2 GLU A  43       1.970  14.749 -19.677  1.00  1.08           O  
ATOM    724  H   GLU A  43      -0.042  10.717 -17.609  1.00  0.88           H  
ATOM    725  HA  GLU A  43       2.780  10.163 -17.883  1.00  0.94           H  
ATOM    726 1HB  GLU A  43       1.306  12.491 -16.598  1.00  1.30           H  
ATOM    727 2HB  GLU A  43       3.054  12.435 -16.788  1.00  1.30           H  
ATOM    728 1HG  GLU A  43       2.825  12.328 -19.215  1.00  1.30           H  
ATOM    729 2HG  GLU A  43       1.070  12.282 -19.074  1.00  1.30           H  
ATOM    730  N   GLU A  44       1.480  10.074 -14.883  1.00  0.67           N  
ATOM    731  CA  GLU A  44       1.643   9.666 -13.514  1.00  0.65           C  
ATOM    732  C   GLU A  44       1.996   8.180 -13.437  1.00  0.55           C  
ATOM    733  O   GLU A  44       2.871   7.806 -12.653  1.00  0.55           O  
ATOM    734  CB  GLU A  44       0.359  10.007 -12.792  1.00  0.92           C  
ATOM    735  CG  GLU A  44       0.314   9.912 -11.350  1.00  0.92           C  
ATOM    736  CD  GLU A  44      -1.046  10.295 -10.892  1.00  0.92           C  
ATOM    737  OE1 GLU A  44      -1.948  10.410 -11.744  1.00  0.92           O  
ATOM    738  OE2 GLU A  44      -1.196  10.525  -9.724  1.00  0.92           O  
ATOM    739  H   GLU A  44       0.556  10.402 -15.165  1.00  0.80           H  
ATOM    740  HA  GLU A  44       2.460  10.237 -13.076  1.00  0.78           H  
ATOM    741 1HB  GLU A  44       0.116  11.038 -13.020  1.00  1.10           H  
ATOM    742 2HB  GLU A  44      -0.432   9.383 -13.183  1.00  1.10           H  
ATOM    743 1HG  GLU A  44       0.565   8.916 -11.014  1.00  1.10           H  
ATOM    744 2HG  GLU A  44       1.031  10.600 -10.937  1.00  1.10           H  
ATOM    745  N   LEU A  45       1.340   7.325 -14.252  1.00  0.53           N  
ATOM    746  CA  LEU A  45       1.658   5.906 -14.193  1.00  0.53           C  
ATOM    747  C   LEU A  45       3.013   5.643 -14.794  1.00  0.50           C  
ATOM    748  O   LEU A  45       3.735   4.798 -14.291  1.00  0.50           O  
ATOM    749  CB  LEU A  45       0.554   5.004 -14.817  1.00  0.74           C  
ATOM    750  CG  LEU A  45       0.341   4.965 -16.354  1.00  0.74           C  
ATOM    751  CD1 LEU A  45       1.229   3.920 -17.008  1.00  0.74           C  
ATOM    752  CD2 LEU A  45      -1.154   4.655 -16.645  1.00  0.74           C  
ATOM    753  H   LEU A  45       0.586   7.675 -14.844  1.00  0.64           H  
ATOM    754  HA  LEU A  45       1.723   5.624 -13.158  1.00  0.64           H  
ATOM    755 1HB  LEU A  45       0.728   3.983 -14.485  1.00  0.89           H  
ATOM    756 2HB  LEU A  45      -0.380   5.326 -14.408  1.00  0.89           H  
ATOM    757  HG  LEU A  45       0.601   5.911 -16.761  1.00  0.89           H  
ATOM    758 1HD1 LEU A  45       1.055   3.920 -18.081  1.00  0.89           H  
ATOM    759 2HD1 LEU A  45       2.265   4.118 -16.837  1.00  0.89           H  
ATOM    760 3HD1 LEU A  45       0.981   2.950 -16.597  1.00  0.89           H  
ATOM    761 1HD2 LEU A  45      -1.327   4.643 -17.720  1.00  0.89           H  
ATOM    762 2HD2 LEU A  45      -1.396   3.691 -16.240  1.00  0.89           H  
ATOM    763 3HD2 LEU A  45      -1.788   5.422 -16.185  1.00  0.89           H  
ATOM    764  N   LYS A  46       3.455   6.400 -15.797  1.00  0.53           N  
ATOM    765  CA  LYS A  46       4.802   6.111 -16.275  1.00  0.58           C  
ATOM    766  C   LYS A  46       5.805   6.302 -15.124  1.00  0.53           C  
ATOM    767  O   LYS A  46       6.707   5.470 -14.922  1.00  0.54           O  
ATOM    768  CB  LYS A  46       5.146   6.982 -17.479  1.00  0.79           C  
ATOM    769  CG  LYS A  46       4.388   6.586 -18.749  1.00  0.79           C  
ATOM    770  CD  LYS A  46       4.712   7.512 -19.920  1.00  0.79           C  
ATOM    771  CE  LYS A  46       3.928   7.124 -21.168  1.00  0.79           C  
ATOM    772  NZ  LYS A  46       4.208   8.042 -22.310  1.00  0.79           N  
ATOM    773  H   LYS A  46       2.845   7.084 -16.260  1.00  0.64           H  
ATOM    774  HA  LYS A  46       4.846   5.072 -16.585  1.00  0.70           H  
ATOM    775 1HB  LYS A  46       4.900   8.023 -17.251  1.00  0.95           H  
ATOM    776 2HB  LYS A  46       6.213   6.929 -17.678  1.00  0.95           H  
ATOM    777 1HG  LYS A  46       4.660   5.565 -19.018  1.00  0.95           H  
ATOM    778 2HG  LYS A  46       3.320   6.608 -18.555  1.00  0.95           H  
ATOM    779 1HD  LYS A  46       4.452   8.536 -19.645  1.00  0.95           H  
ATOM    780 2HD  LYS A  46       5.777   7.469 -20.138  1.00  0.95           H  
ATOM    781 1HE  LYS A  46       4.196   6.109 -21.456  1.00  0.95           H  
ATOM    782 2HE  LYS A  46       2.860   7.157 -20.941  1.00  0.95           H  
ATOM    783 1HZ  LYS A  46       3.670   7.753 -23.116  1.00  0.95           H  
ATOM    784 2HZ  LYS A  46       3.950   8.986 -22.055  1.00  0.95           H  
ATOM    785 3HZ  LYS A  46       5.192   8.013 -22.536  1.00  0.95           H  
ATOM    786  N   LYS A  47       5.613   7.370 -14.338  1.00  0.54           N  
ATOM    787  CA  LYS A  47       6.463   7.630 -13.184  1.00  0.57           C  
ATOM    788  C   LYS A  47       6.256   6.580 -12.062  1.00  0.52           C  
ATOM    789  O   LYS A  47       7.226   6.146 -11.422  1.00  0.55           O  
ATOM    790  CB  LYS A  47       6.257   9.060 -12.712  1.00  0.79           C  
ATOM    791  CG  LYS A  47       6.835  10.123 -13.703  1.00  0.79           C  
ATOM    792  CD  LYS A  47       6.609  11.557 -13.212  1.00  0.79           C  
ATOM    793  CE  LYS A  47       7.156  12.620 -14.145  1.00  0.79           C  
ATOM    794  NZ  LYS A  47       6.907  14.014 -13.597  1.00  0.79           N  
ATOM    795  H   LYS A  47       4.872   8.038 -14.592  1.00  0.65           H  
ATOM    796  HA  LYS A  47       7.500   7.545 -13.511  1.00  0.68           H  
ATOM    797 1HB  LYS A  47       5.185   9.253 -12.601  1.00  0.95           H  
ATOM    798 2HB  LYS A  47       6.719   9.187 -11.746  1.00  0.95           H  
ATOM    799 1HG  LYS A  47       7.903   9.948 -13.837  1.00  0.95           H  
ATOM    800 2HG  LYS A  47       6.344  10.000 -14.670  1.00  0.95           H  
ATOM    801 1HD  LYS A  47       5.540  11.726 -13.119  1.00  0.95           H  
ATOM    802 2HD  LYS A  47       7.081  11.698 -12.249  1.00  0.95           H  
ATOM    803 1HE  LYS A  47       8.226  12.474 -14.270  1.00  0.95           H  
ATOM    804 2HE  LYS A  47       6.668  12.529 -15.115  1.00  0.95           H  
ATOM    805 1HZ  LYS A  47       7.274  14.706 -14.226  1.00  0.95           H  
ATOM    806 2HZ  LYS A  47       5.911  14.176 -13.473  1.00  0.95           H  
ATOM    807 3HZ  LYS A  47       7.364  14.127 -12.682  1.00  0.95           H  
ATOM    808  N   LEU A  48       5.002   6.148 -11.831  1.00  0.47           N  
ATOM    809  CA  LEU A  48       4.746   5.112 -10.830  1.00  0.51           C  
ATOM    810  C   LEU A  48       5.430   3.811 -11.223  1.00  0.50           C  
ATOM    811  O   LEU A  48       6.009   3.145 -10.368  1.00  0.55           O  
ATOM    812  CB  LEU A  48       3.250   4.808 -10.639  1.00  0.70           C  
ATOM    813  CG  LEU A  48       2.912   3.668  -9.580  1.00  0.70           C  
ATOM    814  CD1 LEU A  48       3.405   4.049  -8.198  1.00  0.70           C  
ATOM    815  CD2 LEU A  48       1.407   3.381  -9.561  1.00  0.70           C  
ATOM    816  H   LEU A  48       4.221   6.578 -12.330  1.00  0.56           H  
ATOM    817  HA  LEU A  48       5.163   5.458  -9.890  1.00  0.61           H  
ATOM    818 1HB  LEU A  48       2.739   5.725 -10.351  1.00  0.84           H  
ATOM    819 2HB  LEU A  48       2.860   4.474 -11.590  1.00  0.84           H  
ATOM    820  HG  LEU A  48       3.425   2.769  -9.869  1.00  0.84           H  
ATOM    821 1HD1 LEU A  48       3.172   3.247  -7.533  1.00  0.84           H  
ATOM    822 2HD1 LEU A  48       4.477   4.205  -8.194  1.00  0.84           H  
ATOM    823 3HD1 LEU A  48       2.915   4.944  -7.874  1.00  0.84           H  
ATOM    824 1HD2 LEU A  48       1.203   2.579  -8.856  1.00  0.84           H  
ATOM    825 2HD2 LEU A  48       0.861   4.248  -9.265  1.00  0.84           H  
ATOM    826 3HD2 LEU A  48       1.090   3.078 -10.557  1.00  0.84           H  
ATOM    827  N   LEU A  49       5.372   3.449 -12.507  1.00  0.47           N  
ATOM    828  CA  LEU A  49       5.970   2.215 -12.992  1.00  0.49           C  
ATOM    829  C   LEU A  49       7.473   2.231 -12.736  1.00  0.50           C  
ATOM    830  O   LEU A  49       8.030   1.221 -12.303  1.00  0.51           O  
ATOM    831  CB  LEU A  49       5.667   2.029 -14.485  1.00  0.68           C  
ATOM    832  CG  LEU A  49       4.162   1.716 -14.870  1.00  0.68           C  
ATOM    833  CD1 LEU A  49       4.018   1.822 -16.366  1.00  0.68           C  
ATOM    834  CD2 LEU A  49       3.738   0.315 -14.411  1.00  0.68           C  
ATOM    835  H   LEU A  49       4.854   4.037 -13.153  1.00  0.56           H  
ATOM    836  HA  LEU A  49       5.544   1.390 -12.450  1.00  0.59           H  
ATOM    837 1HB  LEU A  49       5.961   2.937 -15.008  1.00  0.82           H  
ATOM    838 2HB  LEU A  49       6.279   1.211 -14.844  1.00  0.82           H  
ATOM    839  HG  LEU A  49       3.514   2.439 -14.405  1.00  0.82           H  
ATOM    840 1HD1 LEU A  49       2.992   1.633 -16.629  1.00  0.82           H  
ATOM    841 2HD1 LEU A  49       4.295   2.816 -16.686  1.00  0.82           H  
ATOM    842 3HD1 LEU A  49       4.649   1.103 -16.865  1.00  0.82           H  
ATOM    843 1HD2 LEU A  49       2.706   0.149 -14.698  1.00  0.82           H  
ATOM    844 2HD2 LEU A  49       4.362  -0.434 -14.873  1.00  0.82           H  
ATOM    845 3HD2 LEU A  49       3.824   0.224 -13.349  1.00  0.82           H  
ATOM    846  N   GLU A  50       8.146   3.380 -12.893  1.00  0.52           N  
ATOM    847  CA  GLU A  50       9.566   3.386 -12.536  1.00  0.60           C  
ATOM    848  C   GLU A  50       9.759   3.084 -11.037  1.00  0.57           C  
ATOM    849  O   GLU A  50      10.667   2.325 -10.671  1.00  0.60           O  
ATOM    850  CB  GLU A  50      10.226   4.723 -12.894  1.00  0.81           C  
ATOM    851  CG  GLU A  50      10.481   4.945 -14.386  1.00  0.81           C  
ATOM    852  CD  GLU A  50      11.565   4.006 -14.919  1.00  0.81           C  
ATOM    853  OE1 GLU A  50      12.277   3.449 -14.105  1.00  0.81           O  
ATOM    854  OE2 GLU A  50      11.695   3.865 -16.118  1.00  0.81           O  
ATOM    855  H   GLU A  50       7.689   4.193 -13.323  1.00  0.62           H  
ATOM    856  HA  GLU A  50      10.066   2.601 -13.103  1.00  0.72           H  
ATOM    857 1HB  GLU A  50       9.585   5.537 -12.550  1.00  0.97           H  
ATOM    858 2HB  GLU A  50      11.176   4.813 -12.369  1.00  0.97           H  
ATOM    859 1HG  GLU A  50       9.551   4.767 -14.932  1.00  0.97           H  
ATOM    860 2HG  GLU A  50      10.779   5.980 -14.550  1.00  0.97           H  
ATOM    861  N   ARG A  51       8.871   3.609 -10.173  1.00  0.56           N  
ATOM    862  CA  ARG A  51       8.971   3.309  -8.740  1.00  0.61           C  
ATOM    863  C   ARG A  51       8.684   1.821  -8.497  1.00  0.56           C  
ATOM    864  O   ARG A  51       9.313   1.195  -7.636  1.00  0.58           O  
ATOM    865  CB  ARG A  51       8.035   4.160  -7.910  1.00  0.84           C  
ATOM    866  CG  ARG A  51       8.144   3.983  -6.382  1.00  0.84           C  
ATOM    867  CD  ARG A  51       9.445   4.437  -5.822  1.00  0.84           C  
ATOM    868  NE  ARG A  51       9.385   4.510  -4.365  1.00  0.84           N  
ATOM    869  CZ  ARG A  51      10.447   4.538  -3.521  1.00  0.84           C  
ATOM    870  NH1 ARG A  51      11.696   4.472  -3.960  1.00  0.84           N  
ATOM    871  NH2 ARG A  51      10.221   4.640  -2.220  1.00  0.84           N  
ATOM    872  H   ARG A  51       8.180   4.284 -10.533  1.00  0.67           H  
ATOM    873  HA  ARG A  51       9.992   3.517  -8.424  1.00  0.73           H  
ATOM    874 1HB  ARG A  51       8.235   5.194  -8.138  1.00  1.01           H  
ATOM    875 2HB  ARG A  51       7.004   3.955  -8.189  1.00  1.01           H  
ATOM    876 1HG  ARG A  51       7.332   4.477  -5.871  1.00  1.01           H  
ATOM    877 2HG  ARG A  51       8.109   2.931  -6.157  1.00  1.01           H  
ATOM    878 1HD  ARG A  51      10.225   3.722  -6.095  1.00  1.01           H  
ATOM    879 2HD  ARG A  51       9.694   5.426  -6.209  1.00  1.01           H  
ATOM    880  HE  ARG A  51       8.448   4.565  -3.939  1.00  1.01           H  
ATOM    881 1HH1 ARG A  51      11.923   4.399  -4.963  1.00  1.01           H  
ATOM    882 2HH1 ARG A  51      12.467   4.490  -3.309  1.00  1.01           H  
ATOM    883 1HH2 ARG A  51       9.267   4.719  -1.879  1.00  1.01           H  
ATOM    884 2HH2 ARG A  51      10.995   4.664  -1.572  1.00  1.01           H  
ATOM    885  N   ILE A  52       7.730   1.258  -9.245  1.00  0.51           N  
ATOM    886  CA  ILE A  52       7.424  -0.160  -9.133  1.00  0.50           C  
ATOM    887  C   ILE A  52       8.633  -0.975  -9.505  1.00  0.45           C  
ATOM    888  O   ILE A  52       9.022  -1.866  -8.754  1.00  0.44           O  
ATOM    889  CB  ILE A  52       6.213  -0.578  -9.998  1.00  0.71           C  
ATOM    890  CG1 ILE A  52       4.925   0.040  -9.376  1.00  0.71           C  
ATOM    891  CG2 ILE A  52       6.162  -2.100 -10.160  1.00  0.71           C  
ATOM    892  CD1 ILE A  52       3.669  -0.017 -10.218  1.00  0.71           C  
ATOM    893  H   ILE A  52       7.205   1.861  -9.882  1.00  0.61           H  
ATOM    894  HA  ILE A  52       7.187  -0.387  -8.103  1.00  0.60           H  
ATOM    895  HB  ILE A  52       6.318  -0.147 -10.978  1.00  0.85           H  
ATOM    896 1HG1 ILE A  52       4.734  -0.470  -8.450  1.00  0.85           H  
ATOM    897 2HG1 ILE A  52       5.126   1.081  -9.160  1.00  0.85           H  
ATOM    898 1HG2 ILE A  52       5.321  -2.372 -10.784  1.00  0.85           H  
ATOM    899 2HG2 ILE A  52       7.069  -2.472 -10.634  1.00  0.85           H  
ATOM    900 3HG2 ILE A  52       6.068  -2.549  -9.186  1.00  0.85           H  
ATOM    901 1HD1 ILE A  52       2.850   0.444  -9.669  1.00  0.85           H  
ATOM    902 2HD1 ILE A  52       3.829   0.524 -11.133  1.00  0.85           H  
ATOM    903 3HD1 ILE A  52       3.409  -1.044 -10.446  1.00  0.85           H  
ATOM    904  N   ARG A  53       9.283  -0.653 -10.613  1.00  0.45           N  
ATOM    905  CA  ARG A  53      10.464  -1.397 -10.997  1.00  0.49           C  
ATOM    906  C   ARG A  53      11.462  -1.400  -9.843  1.00  0.47           C  
ATOM    907  O   ARG A  53      11.952  -2.465  -9.466  1.00  0.47           O  
ATOM    908  CB  ARG A  53      11.096  -0.807 -12.251  1.00  0.67           C  
ATOM    909  CG  ARG A  53      12.343  -1.537 -12.745  1.00  0.67           C  
ATOM    910  CD  ARG A  53      12.926  -0.920 -13.983  1.00  0.67           C  
ATOM    911  NE  ARG A  53      13.415   0.471 -13.791  1.00  0.67           N  
ATOM    912  CZ  ARG A  53      14.591   0.845 -13.237  1.00  0.67           C  
ATOM    913  NH1 ARG A  53      15.474  -0.024 -12.751  1.00  0.67           N  
ATOM    914  NH2 ARG A  53      14.842   2.138 -13.199  1.00  0.67           N  
ATOM    915  H   ARG A  53       8.922   0.095 -11.207  1.00  0.54           H  
ATOM    916  HA  ARG A  53      10.174  -2.425 -11.212  1.00  0.59           H  
ATOM    917 1HB  ARG A  53      10.360  -0.800 -13.056  1.00  0.80           H  
ATOM    918 2HB  ARG A  53      11.373   0.228 -12.059  1.00  0.80           H  
ATOM    919 1HG  ARG A  53      13.102  -1.517 -11.967  1.00  0.80           H  
ATOM    920 2HG  ARG A  53      12.092  -2.579 -12.969  1.00  0.80           H  
ATOM    921 1HD  ARG A  53      13.763  -1.534 -14.319  1.00  0.80           H  
ATOM    922 2HD  ARG A  53      12.163  -0.903 -14.761  1.00  0.80           H  
ATOM    923  HE  ARG A  53      12.827   1.258 -14.129  1.00  0.80           H  
ATOM    924 1HH1 ARG A  53      15.302  -1.042 -12.746  1.00  0.80           H  
ATOM    925 2HH1 ARG A  53      16.335   0.306 -12.346  1.00  0.80           H  
ATOM    926 1HH2 ARG A  53      14.127   2.780 -13.585  1.00  0.80           H  
ATOM    927 2HH2 ARG A  53      15.698   2.490 -12.804  1.00  0.80           H  
ATOM    928  N   GLU A  54      11.732  -0.230  -9.246  1.00  0.51           N  
ATOM    929  CA  GLU A  54      12.675  -0.173  -8.135  1.00  0.57           C  
ATOM    930  C   GLU A  54      12.273  -1.073  -6.965  1.00  0.53           C  
ATOM    931  O   GLU A  54      13.095  -1.843  -6.459  1.00  0.56           O  
ATOM    932  CB  GLU A  54      12.801   1.258  -7.608  1.00  0.78           C  
ATOM    933  CG  GLU A  54      13.767   1.407  -6.437  1.00  0.78           C  
ATOM    934  CD  GLU A  54      13.837   2.800  -5.896  1.00  0.78           C  
ATOM    935  OE1 GLU A  54      13.201   3.686  -6.433  1.00  0.78           O  
ATOM    936  OE2 GLU A  54      14.490   2.972  -4.890  1.00  0.78           O  
ATOM    937  H   GLU A  54      11.300   0.631  -9.603  1.00  0.61           H  
ATOM    938  HA  GLU A  54      13.648  -0.505  -8.500  1.00  0.68           H  
ATOM    939 1HB  GLU A  54      13.131   1.913  -8.414  1.00  0.94           H  
ATOM    940 2HB  GLU A  54      11.826   1.613  -7.283  1.00  0.94           H  
ATOM    941 1HG  GLU A  54      13.450   0.751  -5.629  1.00  0.94           H  
ATOM    942 2HG  GLU A  54      14.760   1.089  -6.753  1.00  0.94           H  
ATOM    943  N   LYS A  55      11.008  -0.998  -6.538  1.00  0.53           N  
ATOM    944  CA  LYS A  55      10.544  -1.803  -5.412  1.00  0.60           C  
ATOM    945  C   LYS A  55      10.626  -3.294  -5.686  1.00  0.58           C  
ATOM    946  O   LYS A  55      11.065  -4.056  -4.824  1.00  0.70           O  
ATOM    947  CB  LYS A  55       9.114  -1.396  -5.034  1.00  0.81           C  
ATOM    948  CG  LYS A  55       8.394  -2.264  -3.960  1.00  0.81           C  
ATOM    949  CD  LYS A  55       9.030  -2.294  -2.568  1.00  0.81           C  
ATOM    950  CE  LYS A  55       8.103  -3.081  -1.590  1.00  0.81           C  
ATOM    951  NZ  LYS A  55       8.684  -3.259  -0.209  1.00  0.81           N  
ATOM    952  H   LYS A  55      10.371  -0.333  -6.996  1.00  0.64           H  
ATOM    953  HA  LYS A  55      11.192  -1.588  -4.564  1.00  0.72           H  
ATOM    954 1HB  LYS A  55       9.118  -0.363  -4.680  1.00  0.97           H  
ATOM    955 2HB  LYS A  55       8.497  -1.418  -5.937  1.00  0.97           H  
ATOM    956 1HG  LYS A  55       7.415  -1.830  -3.827  1.00  0.97           H  
ATOM    957 2HG  LYS A  55       8.274  -3.285  -4.325  1.00  0.97           H  
ATOM    958 1HD  LYS A  55       9.998  -2.799  -2.609  1.00  0.97           H  
ATOM    959 2HD  LYS A  55       9.174  -1.290  -2.205  1.00  0.97           H  
ATOM    960 1HE  LYS A  55       7.159  -2.544  -1.501  1.00  0.97           H  
ATOM    961 2HE  LYS A  55       7.912  -4.064  -2.013  1.00  0.97           H  
ATOM    962 1HZ  LYS A  55       8.038  -3.774   0.359  1.00  0.97           H  
ATOM    963 2HZ  LYS A  55       9.567  -3.796  -0.279  1.00  0.97           H  
ATOM    964 3HZ  LYS A  55       8.847  -2.342   0.238  1.00  0.97           H  
ATOM    965  N   ILE A  56      10.207  -3.699  -6.869  1.00  0.48           N  
ATOM    966  CA  ILE A  56      10.204  -5.090  -7.262  1.00  0.53           C  
ATOM    967  C   ILE A  56      11.630  -5.638  -7.326  1.00  0.52           C  
ATOM    968  O   ILE A  56      11.876  -6.759  -6.852  1.00  0.61           O  
ATOM    969  CB  ILE A  56       9.379  -5.213  -8.557  1.00  0.72           C  
ATOM    970  CG1 ILE A  56       7.868  -4.812  -8.221  1.00  0.72           C  
ATOM    971  CG2 ILE A  56       9.452  -6.590  -9.215  1.00  0.72           C  
ATOM    972  CD1 ILE A  56       7.093  -5.695  -7.202  1.00  0.72           C  
ATOM    973  H   ILE A  56       9.856  -2.997  -7.527  1.00  0.58           H  
ATOM    974  HA  ILE A  56       9.705  -5.659  -6.491  1.00  0.64           H  
ATOM    975  HB  ILE A  56       9.760  -4.471  -9.268  1.00  0.86           H  
ATOM    976 1HG1 ILE A  56       7.861  -3.806  -7.825  1.00  0.86           H  
ATOM    977 2HG1 ILE A  56       7.348  -4.811  -9.112  1.00  0.86           H  
ATOM    978 1HG2 ILE A  56       8.864  -6.588 -10.129  1.00  0.86           H  
ATOM    979 2HG2 ILE A  56      10.490  -6.838  -9.465  1.00  0.86           H  
ATOM    980 3HG2 ILE A  56       9.058  -7.320  -8.544  1.00  0.86           H  
ATOM    981 1HD1 ILE A  56       6.094  -5.307  -7.081  1.00  0.86           H  
ATOM    982 2HD1 ILE A  56       7.029  -6.719  -7.563  1.00  0.86           H  
ATOM    983 3HD1 ILE A  56       7.575  -5.687  -6.234  1.00  0.86           H  
ATOM    984  N   GLU A  57      12.574  -4.859  -7.882  1.00  0.49           N  
ATOM    985  CA  GLU A  57      13.969  -5.289  -7.902  1.00  0.59           C  
ATOM    986  C   GLU A  57      14.509  -5.433  -6.468  1.00  0.67           C  
ATOM    987  O   GLU A  57      15.164  -6.427  -6.144  1.00  0.78           O  
ATOM    988  CB  GLU A  57      14.841  -4.275  -8.660  1.00  0.78           C  
ATOM    989  CG  GLU A  57      14.641  -4.223 -10.184  1.00  0.78           C  
ATOM    990  CD  GLU A  57      15.402  -3.073 -10.826  1.00  0.78           C  
ATOM    991  OE1 GLU A  57      16.036  -2.339 -10.102  1.00  0.78           O  
ATOM    992  OE2 GLU A  57      15.336  -2.920 -12.032  1.00  0.78           O  
ATOM    993  H   GLU A  57      12.310  -3.970  -8.316  1.00  0.59           H  
ATOM    994  HA  GLU A  57      14.028  -6.255  -8.402  1.00  0.71           H  
ATOM    995 1HB  GLU A  57      14.633  -3.274  -8.272  1.00  0.94           H  
ATOM    996 2HB  GLU A  57      15.891  -4.485  -8.466  1.00  0.94           H  
ATOM    997 1HG  GLU A  57      14.991  -5.161 -10.613  1.00  0.94           H  
ATOM    998 2HG  GLU A  57      13.580  -4.134 -10.410  1.00  0.94           H  
ATOM    999  N   ARG A  58      14.170  -4.490  -5.572  1.00  0.68           N  
ATOM   1000  CA  ARG A  58      14.626  -4.548  -4.178  1.00  0.83           C  
ATOM   1001  C   ARG A  58      14.153  -5.806  -3.455  1.00  0.88           C  
ATOM   1002  O   ARG A  58      14.887  -6.379  -2.646  1.00  1.01           O  
ATOM   1003  CB  ARG A  58      14.195  -3.318  -3.388  1.00  1.10           C  
ATOM   1004  CG  ARG A  58      14.956  -2.029  -3.714  1.00  1.10           C  
ATOM   1005  CD  ARG A  58      14.472  -0.881  -2.891  1.00  1.10           C  
ATOM   1006  NE  ARG A  58      15.161   0.373  -3.219  1.00  1.10           N  
ATOM   1007  CZ  ARG A  58      16.358   0.767  -2.756  1.00  1.10           C  
ATOM   1008  NH1 ARG A  58      17.074   0.024  -1.924  1.00  1.10           N  
ATOM   1009  NH2 ARG A  58      16.791   1.934  -3.167  1.00  1.10           N  
ATOM   1010  H   ARG A  58      13.636  -3.672  -5.887  1.00  0.82           H  
ATOM   1011  HA  ARG A  58      15.715  -4.559  -4.187  1.00  1.00           H  
ATOM   1012 1HB  ARG A  58      13.141  -3.128  -3.575  1.00  1.32           H  
ATOM   1013 2HB  ARG A  58      14.306  -3.514  -2.324  1.00  1.32           H  
ATOM   1014 1HG  ARG A  58      16.012  -2.182  -3.506  1.00  1.32           H  
ATOM   1015 2HG  ARG A  58      14.837  -1.774  -4.759  1.00  1.32           H  
ATOM   1016 1HD  ARG A  58      13.408  -0.738  -3.093  1.00  1.32           H  
ATOM   1017 2HD  ARG A  58      14.610  -1.091  -1.834  1.00  1.32           H  
ATOM   1018  HE  ARG A  58      14.699   1.048  -3.852  1.00  1.32           H  
ATOM   1019 1HH1 ARG A  58      16.729  -0.870  -1.615  1.00  1.32           H  
ATOM   1020 2HH1 ARG A  58      17.971   0.354  -1.595  1.00  1.32           H  
ATOM   1021 1HH2 ARG A  58      16.185   2.467  -3.813  1.00  1.32           H  
ATOM   1022 2HH2 ARG A  58      17.680   2.298  -2.861  1.00  1.32           H  
ATOM   1023  N   GLU A  59      12.952  -6.273  -3.795  1.00  0.81           N  
ATOM   1024  CA  GLU A  59      12.371  -7.462  -3.177  1.00  0.92           C  
ATOM   1025  C   GLU A  59      12.873  -8.762  -3.829  1.00  0.90           C  
ATOM   1026  O   GLU A  59      12.471  -9.857  -3.428  1.00  1.01           O  
ATOM   1027  CB  GLU A  59      10.840  -7.417  -3.256  1.00  1.24           C  
ATOM   1028  CG  GLU A  59      10.181  -6.259  -2.498  1.00  1.24           C  
ATOM   1029  CD  GLU A  59      10.322  -6.299  -1.004  1.00  1.24           C  
ATOM   1030  OE1 GLU A  59      10.032  -7.304  -0.413  1.00  1.24           O  
ATOM   1031  OE2 GLU A  59      10.741  -5.293  -0.453  1.00  1.24           O  
ATOM   1032  H   GLU A  59      12.387  -5.715  -4.445  1.00  0.97           H  
ATOM   1033  HA  GLU A  59      12.661  -7.475  -2.126  1.00  1.10           H  
ATOM   1034 1HB  GLU A  59      10.543  -7.328  -4.305  1.00  1.49           H  
ATOM   1035 2HB  GLU A  59      10.426  -8.349  -2.876  1.00  1.49           H  
ATOM   1036 1HG  GLU A  59      10.630  -5.340  -2.833  1.00  1.49           H  
ATOM   1037 2HG  GLU A  59       9.127  -6.226  -2.764  1.00  1.49           H  
ATOM   1038  N   GLY A  60      13.738  -8.650  -4.845  1.00  0.84           N  
ATOM   1039  CA  GLY A  60      14.314  -9.799  -5.525  1.00  0.88           C  
ATOM   1040  C   GLY A  60      13.491 -10.463  -6.633  1.00  0.75           C  
ATOM   1041  O   GLY A  60      13.788 -11.609  -6.985  1.00  0.80           O  
ATOM   1042  H   GLY A  60      14.053  -7.727  -5.151  1.00  1.01           H  
ATOM   1043 1HA  GLY A  60      15.267  -9.483  -5.950  1.00  1.06           H  
ATOM   1044 2HA  GLY A  60      14.558 -10.549  -4.775  1.00  1.06           H  
ATOM   1045  N   SER A  61      12.449  -9.814  -7.161  1.00  0.67           N  
ATOM   1046  CA  SER A  61      11.674 -10.462  -8.217  1.00  0.66           C  
ATOM   1047  C   SER A  61      12.139 -10.090  -9.608  1.00  0.75           C  
ATOM   1048  O   SER A  61      12.595  -8.974  -9.855  1.00  0.99           O  
ATOM   1049  CB  SER A  61      10.208 -10.178  -8.149  1.00  0.93           C  
ATOM   1050  OG  SER A  61       9.602 -10.697  -9.327  1.00  0.93           O  
ATOM   1051  H   SER A  61      12.216  -8.852  -6.893  1.00  0.80           H  
ATOM   1052  HA  SER A  61      11.796 -11.540  -8.109  1.00  0.79           H  
ATOM   1053 1HB  SER A  61       9.774 -10.646  -7.266  1.00  1.12           H  
ATOM   1054 2HB  SER A  61      10.058  -9.135  -8.071  1.00  1.12           H  
ATOM   1055  HG  SER A  61       8.655 -10.411  -9.344  1.00  1.12           H  
ATOM   1056  N   SER A  62      12.023 -11.044 -10.522  1.00  0.90           N  
ATOM   1057  CA  SER A  62      12.324 -10.846 -11.932  1.00  1.18           C  
ATOM   1058  C   SER A  62      11.127 -10.306 -12.729  1.00  1.04           C  
ATOM   1059  O   SER A  62      11.257 -10.003 -13.919  1.00  1.30           O  
ATOM   1060  CB  SER A  62      12.800 -12.157 -12.524  1.00  1.55           C  
ATOM   1061  OG  SER A  62      11.770 -13.111 -12.531  1.00  1.55           O  
ATOM   1062  H   SER A  62      11.669 -11.947 -10.236  1.00  1.08           H  
ATOM   1063  HA  SER A  62      13.132 -10.117 -12.006  1.00  1.42           H  
ATOM   1064 1HB  SER A  62      13.151 -11.989 -13.542  1.00  1.86           H  
ATOM   1065 2HB  SER A  62      13.641 -12.530 -11.943  1.00  1.86           H  
ATOM   1066  HG  SER A  62      12.169 -13.927 -12.848  1.00  1.86           H  
ATOM   1067  N   GLU A  63       9.952 -10.248 -12.087  1.00  0.76           N  
ATOM   1068  CA  GLU A  63       8.710  -9.809 -12.737  1.00  0.76           C  
ATOM   1069  C   GLU A  63       7.609  -9.355 -11.770  1.00  0.59           C  
ATOM   1070  O   GLU A  63       7.604  -9.713 -10.576  1.00  0.62           O  
ATOM   1071  CB  GLU A  63       8.122 -10.940 -13.600  1.00  1.07           C  
ATOM   1072  CG  GLU A  63       7.669 -12.188 -12.809  1.00  1.07           C  
ATOM   1073  CD  GLU A  63       7.095 -13.286 -13.692  1.00  1.07           C  
ATOM   1074  OE1 GLU A  63       7.132 -13.142 -14.891  1.00  1.07           O  
ATOM   1075  OE2 GLU A  63       6.613 -14.260 -13.159  1.00  1.07           O  
ATOM   1076  H   GLU A  63       9.947 -10.496 -11.105  1.00  0.91           H  
ATOM   1077  HA  GLU A  63       8.951  -8.961 -13.383  1.00  0.91           H  
ATOM   1078 1HB  GLU A  63       7.259 -10.565 -14.151  1.00  1.28           H  
ATOM   1079 2HB  GLU A  63       8.862 -11.259 -14.332  1.00  1.28           H  
ATOM   1080 1HG  GLU A  63       8.531 -12.584 -12.269  1.00  1.28           H  
ATOM   1081 2HG  GLU A  63       6.919 -11.898 -12.074  1.00  1.28           H  
ATOM   1082  N   VAL A  64       6.653  -8.583 -12.307  1.00  0.59           N  
ATOM   1083  CA  VAL A  64       5.433  -8.249 -11.561  1.00  0.54           C  
ATOM   1084  C   VAL A  64       4.272  -7.965 -12.513  1.00  0.50           C  
ATOM   1085  O   VAL A  64       4.383  -7.150 -13.432  1.00  0.63           O  
ATOM   1086  CB  VAL A  64       5.664  -7.044 -10.630  1.00  0.77           C  
ATOM   1087  CG1 VAL A  64       6.038  -5.831 -11.437  1.00  0.77           C  
ATOM   1088  CG2 VAL A  64       4.426  -6.772  -9.798  1.00  0.77           C  
ATOM   1089  H   VAL A  64       6.747  -8.320 -13.296  1.00  0.71           H  
ATOM   1090  HA  VAL A  64       5.161  -9.107 -10.942  1.00  0.65           H  
ATOM   1091  HB  VAL A  64       6.494  -7.275  -9.969  1.00  0.92           H  
ATOM   1092 1HG1 VAL A  64       6.218  -5.001 -10.818  1.00  0.92           H  
ATOM   1093 2HG1 VAL A  64       6.917  -6.067 -11.992  1.00  0.92           H  
ATOM   1094 3HG1 VAL A  64       5.270  -5.554 -12.092  1.00  0.92           H  
ATOM   1095 1HG2 VAL A  64       4.643  -5.955  -9.146  1.00  0.92           H  
ATOM   1096 2HG2 VAL A  64       3.573  -6.516 -10.427  1.00  0.92           H  
ATOM   1097 3HG2 VAL A  64       4.185  -7.652  -9.206  1.00  0.92           H  
ATOM   1098  N   GLU A  65       3.103  -8.512 -12.223  1.00  0.47           N  
ATOM   1099  CA  GLU A  65       1.957  -8.198 -13.067  1.00  0.47           C  
ATOM   1100  C   GLU A  65       1.289  -6.919 -12.588  1.00  0.45           C  
ATOM   1101  O   GLU A  65       0.762  -6.885 -11.483  1.00  0.47           O  
ATOM   1102  CB  GLU A  65       0.952  -9.352 -13.057  1.00  0.66           C  
ATOM   1103  CG  GLU A  65      -0.264  -9.126 -13.934  1.00  0.66           C  
ATOM   1104  CD  GLU A  65      -1.238 -10.265 -13.908  1.00  0.66           C  
ATOM   1105  OE1 GLU A  65      -0.812 -11.395 -13.951  1.00  0.66           O  
ATOM   1106  OE2 GLU A  65      -2.417 -10.002 -13.815  1.00  0.66           O  
ATOM   1107  H   GLU A  65       3.023  -9.156 -11.425  1.00  0.56           H  
ATOM   1108  HA  GLU A  65       2.304  -8.038 -14.090  1.00  0.56           H  
ATOM   1109 1HB  GLU A  65       1.445 -10.262 -13.396  1.00  0.79           H  
ATOM   1110 2HB  GLU A  65       0.608  -9.529 -12.036  1.00  0.79           H  
ATOM   1111 1HG  GLU A  65      -0.769  -8.224 -13.606  1.00  0.79           H  
ATOM   1112 2HG  GLU A  65       0.071  -8.961 -14.958  1.00  0.79           H  
ATOM   1113  N   VAL A  66       1.267  -5.876 -13.409  1.00  0.43           N  
ATOM   1114  CA  VAL A  66       0.683  -4.622 -12.943  1.00  0.44           C  
ATOM   1115  C   VAL A  66      -0.599  -4.327 -13.715  1.00  0.43           C  
ATOM   1116  O   VAL A  66      -0.587  -4.234 -14.946  1.00  0.45           O  
ATOM   1117  CB  VAL A  66       1.660  -3.449 -13.152  1.00  0.61           C  
ATOM   1118  CG1 VAL A  66       1.042  -2.136 -12.621  1.00  0.61           C  
ATOM   1119  CG2 VAL A  66       3.016  -3.754 -12.523  1.00  0.61           C  
ATOM   1120  H   VAL A  66       1.709  -5.939 -14.334  1.00  0.52           H  
ATOM   1121  HA  VAL A  66       0.441  -4.705 -11.885  1.00  0.53           H  
ATOM   1122  HB  VAL A  66       1.792  -3.328 -14.184  1.00  0.73           H  
ATOM   1123 1HG1 VAL A  66       1.724  -1.312 -12.812  1.00  0.73           H  
ATOM   1124 2HG1 VAL A  66       0.102  -1.939 -13.121  1.00  0.73           H  
ATOM   1125 3HG1 VAL A  66       0.867  -2.216 -11.549  1.00  0.73           H  
ATOM   1126 1HG2 VAL A  66       3.706  -2.930 -12.716  1.00  0.73           H  
ATOM   1127 2HG2 VAL A  66       2.914  -3.898 -11.470  1.00  0.73           H  
ATOM   1128 3HG2 VAL A  66       3.404  -4.662 -12.972  1.00  0.73           H  
ATOM   1129  N   ASN A  67      -1.696  -4.155 -12.984  1.00  0.45           N  
ATOM   1130  CA  ASN A  67      -3.005  -3.883 -13.571  1.00  0.49           C  
ATOM   1131  C   ASN A  67      -3.513  -2.514 -13.149  1.00  0.52           C  
ATOM   1132  O   ASN A  67      -3.932  -2.309 -11.998  1.00  0.63           O  
ATOM   1133  CB  ASN A  67      -3.996  -4.959 -13.178  1.00  0.67           C  
ATOM   1134  CG  ASN A  67      -3.649  -6.306 -13.755  1.00  0.67           C  
ATOM   1135  OD1 ASN A  67      -3.752  -6.514 -14.967  1.00  0.67           O  
ATOM   1136  ND2 ASN A  67      -3.250  -7.224 -12.918  1.00  0.67           N  
ATOM   1137  H   ASN A  67      -1.615  -4.224 -11.965  1.00  0.54           H  
ATOM   1138  HA  ASN A  67      -2.910  -3.867 -14.658  1.00  0.59           H  
ATOM   1139 1HB  ASN A  67      -4.028  -5.039 -12.089  1.00  0.80           H  
ATOM   1140 2HB  ASN A  67      -4.991  -4.673 -13.519  1.00  0.80           H  
ATOM   1141 1HD2 ASN A  67      -3.001  -8.161 -13.263  1.00  0.80           H  
ATOM   1142 2HD2 ASN A  67      -3.177  -7.024 -11.944  1.00  0.80           H  
ATOM   1143  N   VAL A  68      -3.509  -1.596 -14.105  1.00  0.47           N  
ATOM   1144  CA  VAL A  68      -3.904  -0.230 -13.849  1.00  0.47           C  
ATOM   1145  C   VAL A  68      -5.321  -0.030 -14.352  1.00  0.46           C  
ATOM   1146  O   VAL A  68      -5.594  -0.284 -15.521  1.00  0.46           O  
ATOM   1147  CB  VAL A  68      -2.960   0.744 -14.573  1.00  0.66           C  
ATOM   1148  CG1 VAL A  68      -3.399   2.120 -14.298  1.00  0.66           C  
ATOM   1149  CG2 VAL A  68      -1.514   0.521 -14.133  1.00  0.66           C  
ATOM   1150  H   VAL A  68      -3.199  -1.863 -15.047  1.00  0.56           H  
ATOM   1151  HA  VAL A  68      -3.887  -0.043 -12.778  1.00  0.56           H  
ATOM   1152  HB  VAL A  68      -3.029   0.583 -15.641  1.00  0.79           H  
ATOM   1153 1HG1 VAL A  68      -2.757   2.808 -14.800  1.00  0.79           H  
ATOM   1154 2HG1 VAL A  68      -4.417   2.288 -14.635  1.00  0.79           H  
ATOM   1155 3HG1 VAL A  68      -3.344   2.275 -13.229  1.00  0.79           H  
ATOM   1156 1HG2 VAL A  68      -0.859   1.218 -14.656  1.00  0.79           H  
ATOM   1157 2HG2 VAL A  68      -1.415   0.676 -13.078  1.00  0.79           H  
ATOM   1158 3HG2 VAL A  68      -1.224  -0.498 -14.375  1.00  0.79           H  
ATOM   1159  N   HIS A  69      -6.225   0.446 -13.500  1.00  0.49           N  
ATOM   1160  CA  HIS A  69      -7.610   0.593 -13.948  1.00  0.50           C  
ATOM   1161  C   HIS A  69      -8.226   1.959 -13.655  1.00  0.52           C  
ATOM   1162  O   HIS A  69      -8.039   2.528 -12.562  1.00  0.62           O  
ATOM   1163  CB  HIS A  69      -8.497  -0.467 -13.291  1.00  0.70           C  
ATOM   1164  CG  HIS A  69      -9.909  -0.467 -13.803  1.00  0.70           C  
ATOM   1165  ND1 HIS A  69     -10.269  -1.110 -14.964  1.00  0.70           N  
ATOM   1166  CD2 HIS A  69     -11.034   0.121 -13.332  1.00  0.70           C  
ATOM   1167  CE1 HIS A  69     -11.552  -0.935 -15.182  1.00  0.70           C  
ATOM   1168  NE2 HIS A  69     -12.048  -0.183 -14.207  1.00  0.70           N  
ATOM   1169  H   HIS A  69      -5.950   0.658 -12.534  1.00  0.59           H  
ATOM   1170  HA  HIS A  69      -7.657   0.450 -15.021  1.00  0.60           H  
ATOM   1171 1HB  HIS A  69      -8.070  -1.455 -13.470  1.00  0.84           H  
ATOM   1172 2HB  HIS A  69      -8.519  -0.307 -12.215  1.00  0.84           H  
ATOM   1173  HD1 HIS A  69      -9.687  -1.744 -15.504  1.00  0.84           H  
ATOM   1174  HD2 HIS A  69     -11.232   0.739 -12.457  1.00  0.84           H  
ATOM   1175  HE1 HIS A  69     -12.016  -1.381 -16.059  1.00  0.84           H  
ATOM   1176  N   SER A  70      -8.954   2.486 -14.650  1.00  0.47           N  
ATOM   1177  CA  SER A  70      -9.691   3.736 -14.473  1.00  0.55           C  
ATOM   1178  C   SER A  70     -10.733   3.986 -15.566  1.00  0.53           C  
ATOM   1179  O   SER A  70     -10.450   3.871 -16.759  1.00  0.56           O  
ATOM   1180  CB  SER A  70      -8.761   4.916 -14.470  1.00  0.74           C  
ATOM   1181  OG  SER A  70      -9.480   6.089 -14.194  1.00  0.74           O  
ATOM   1182  H   SER A  70      -9.028   1.944 -15.523  1.00  0.56           H  
ATOM   1183  HA  SER A  70     -10.207   3.692 -13.512  1.00  0.66           H  
ATOM   1184 1HB  SER A  70      -7.968   4.770 -13.763  1.00  0.89           H  
ATOM   1185 2HB  SER A  70      -8.300   5.002 -15.448  1.00  0.89           H  
ATOM   1186  HG  SER A  70      -9.667   6.057 -13.226  1.00  0.89           H  
ATOM   1187  N   GLY A  71     -11.955   4.349 -15.174  1.00  0.65           N  
ATOM   1188  CA  GLY A  71     -12.965   4.732 -16.161  1.00  0.80           C  
ATOM   1189  C   GLY A  71     -13.478   3.563 -16.989  1.00  0.84           C  
ATOM   1190  O   GLY A  71     -13.934   3.748 -18.116  1.00  1.30           O  
ATOM   1191  H   GLY A  71     -12.164   4.407 -14.188  1.00  0.78           H  
ATOM   1192 1HA  GLY A  71     -13.804   5.203 -15.647  1.00  0.96           H  
ATOM   1193 2HA  GLY A  71     -12.546   5.487 -16.825  1.00  0.96           H  
ATOM   1194  N   GLY A  72     -13.353   2.351 -16.470  1.00  0.99           N  
ATOM   1195  CA  GLY A  72     -13.755   1.168 -17.206  1.00  1.10           C  
ATOM   1196  C   GLY A  72     -12.622   0.593 -18.062  1.00  0.92           C  
ATOM   1197  O   GLY A  72     -12.771  -0.492 -18.629  1.00  1.10           O  
ATOM   1198  H   GLY A  72     -13.007   2.236 -15.525  1.00  1.19           H  
ATOM   1199 1HA  GLY A  72     -14.099   0.411 -16.502  1.00  1.32           H  
ATOM   1200 2HA  GLY A  72     -14.601   1.412 -17.845  1.00  1.32           H  
ATOM   1201  N   GLN A  73     -11.493   1.301 -18.167  1.00  0.65           N  
ATOM   1202  CA  GLN A  73     -10.378   0.817 -18.969  1.00  0.60           C  
ATOM   1203  C   GLN A  73      -9.264   0.225 -18.121  1.00  0.51           C  
ATOM   1204  O   GLN A  73      -9.002   0.682 -17.006  1.00  0.46           O  
ATOM   1205  CB  GLN A  73      -9.840   1.955 -19.829  1.00  0.86           C  
ATOM   1206  CG  GLN A  73     -10.860   2.516 -20.787  1.00  0.86           C  
ATOM   1207  CD  GLN A  73     -11.262   1.489 -21.799  1.00  0.86           C  
ATOM   1208  OE1 GLN A  73     -10.398   0.920 -22.473  1.00  0.86           O  
ATOM   1209  NE2 GLN A  73     -12.550   1.225 -21.914  1.00  0.86           N  
ATOM   1210  H   GLN A  73     -11.392   2.200 -17.688  1.00  0.78           H  
ATOM   1211  HA  GLN A  73     -10.741   0.027 -19.625  1.00  0.72           H  
ATOM   1212 1HB  GLN A  73      -9.542   2.768 -19.175  1.00  1.03           H  
ATOM   1213 2HB  GLN A  73      -8.959   1.626 -20.381  1.00  1.03           H  
ATOM   1214 1HG  GLN A  73     -11.749   2.821 -20.230  1.00  1.03           H  
ATOM   1215 2HG  GLN A  73     -10.431   3.369 -21.307  1.00  1.03           H  
ATOM   1216 1HE2 GLN A  73     -12.865   0.539 -22.573  1.00  1.03           H  
ATOM   1217 2HE2 GLN A  73     -13.219   1.703 -21.340  1.00  1.03           H  
ATOM   1218  N   THR A  74      -8.555  -0.758 -18.681  1.00  0.56           N  
ATOM   1219  CA  THR A  74      -7.420  -1.370 -17.983  1.00  0.52           C  
ATOM   1220  C   THR A  74      -6.173  -1.375 -18.860  1.00  0.49           C  
ATOM   1221  O   THR A  74      -6.239  -1.687 -20.051  1.00  0.57           O  
ATOM   1222  CB  THR A  74      -7.721  -2.834 -17.522  1.00  0.74           C  
ATOM   1223  OG1 THR A  74      -8.864  -2.857 -16.640  1.00  0.74           O  
ATOM   1224  CG2 THR A  74      -6.500  -3.428 -16.732  1.00  0.74           C  
ATOM   1225  H   THR A  74      -8.812  -1.093 -19.598  1.00  0.67           H  
ATOM   1226  HA  THR A  74      -7.208  -0.778 -17.105  1.00  0.62           H  
ATOM   1227  HB  THR A  74      -7.927  -3.453 -18.392  1.00  0.89           H  
ATOM   1228  HG1 THR A  74      -9.145  -3.768 -16.519  1.00  0.89           H  
ATOM   1229 1HG2 THR A  74      -6.740  -4.441 -16.416  1.00  0.89           H  
ATOM   1230 2HG2 THR A  74      -5.614  -3.465 -17.355  1.00  0.89           H  
ATOM   1231 3HG2 THR A  74      -6.300  -2.814 -15.854  1.00  0.89           H  
ATOM   1232  N   TRP A  75      -5.032  -1.065 -18.251  1.00  0.42           N  
ATOM   1233  CA  TRP A  75      -3.761  -1.098 -18.950  1.00  0.43           C  
ATOM   1234  C   TRP A  75      -2.862  -2.062 -18.192  1.00  0.42           C  
ATOM   1235  O   TRP A  75      -2.922  -2.147 -16.959  1.00  0.42           O  
ATOM   1236  CB  TRP A  75      -3.128   0.297 -18.978  1.00  0.60           C  
ATOM   1237  CG  TRP A  75      -4.020   1.311 -19.609  1.00  0.60           C  
ATOM   1238  CD1 TRP A  75      -4.065   1.712 -20.907  1.00  0.60           C  
ATOM   1239  CD2 TRP A  75      -5.028   2.080 -18.914  1.00  0.60           C  
ATOM   1240  NE1 TRP A  75      -5.047   2.662 -21.069  1.00  0.60           N  
ATOM   1241  CE2 TRP A  75      -5.645   2.891 -19.854  1.00  0.60           C  
ATOM   1242  CE3 TRP A  75      -5.444   2.134 -17.593  1.00  0.60           C  
ATOM   1243  CZ2 TRP A  75      -6.674   3.747 -19.509  1.00  0.60           C  
ATOM   1244  CZ3 TRP A  75      -6.460   2.978 -17.241  1.00  0.60           C  
ATOM   1245  CH2 TRP A  75      -7.069   3.767 -18.167  1.00  0.60           C  
ATOM   1246  H   TRP A  75      -5.081  -0.804 -17.265  1.00  0.50           H  
ATOM   1247  HA  TRP A  75      -3.903  -1.463 -19.965  1.00  0.52           H  
ATOM   1248 1HB  TRP A  75      -2.896   0.619 -17.975  1.00  0.72           H  
ATOM   1249 2HB  TRP A  75      -2.198   0.260 -19.540  1.00  0.72           H  
ATOM   1250  HD1 TRP A  75      -3.430   1.328 -21.703  1.00  0.72           H  
ATOM   1251  HE1 TRP A  75      -5.291   3.109 -21.937  1.00  0.72           H  
ATOM   1252  HE3 TRP A  75      -4.971   1.519 -16.859  1.00  0.72           H  
ATOM   1253  HZ2 TRP A  75      -7.172   4.387 -20.237  1.00  0.72           H  
ATOM   1254  HZ3 TRP A  75      -6.766   2.998 -16.204  1.00  0.72           H  
ATOM   1255  HH2 TRP A  75      -7.883   4.424 -17.854  1.00  0.72           H  
ATOM   1256  N   THR A  76      -2.026  -2.812 -18.903  1.00  0.44           N  
ATOM   1257  CA  THR A  76      -1.179  -3.744 -18.177  1.00  0.43           C  
ATOM   1258  C   THR A  76       0.285  -3.584 -18.479  1.00  0.46           C  
ATOM   1259  O   THR A  76       0.685  -3.313 -19.616  1.00  0.52           O  
ATOM   1260  CB  THR A  76      -1.589  -5.189 -18.483  1.00  0.61           C  
ATOM   1261  OG1 THR A  76      -1.430  -5.438 -19.891  1.00  0.61           O  
ATOM   1262  CG2 THR A  76      -3.051  -5.401 -18.088  1.00  0.61           C  
ATOM   1263  H   THR A  76      -1.977  -2.752 -19.909  1.00  0.53           H  
ATOM   1264  HA  THR A  76      -1.305  -3.575 -17.114  1.00  0.52           H  
ATOM   1265  HB  THR A  76      -0.955  -5.874 -17.916  1.00  0.73           H  
ATOM   1266  HG1 THR A  76      -0.490  -5.392 -20.119  1.00  0.73           H  
ATOM   1267 1HG2 THR A  76      -3.339  -6.427 -18.297  1.00  0.73           H  
ATOM   1268 2HG2 THR A  76      -3.161  -5.196 -17.029  1.00  0.73           H  
ATOM   1269 3HG2 THR A  76      -3.691  -4.731 -18.652  1.00  0.73           H  
ATOM   1270  N   PHE A  77       1.079  -3.839 -17.441  1.00  0.45           N  
ATOM   1271  CA  PHE A  77       2.530  -3.696 -17.496  1.00  0.50           C  
ATOM   1272  C   PHE A  77       3.249  -4.870 -16.817  1.00  0.51           C  
ATOM   1273  O   PHE A  77       2.648  -5.611 -16.032  1.00  0.52           O  
ATOM   1274  CB  PHE A  77       2.902  -2.372 -16.818  1.00  0.68           C  
ATOM   1275  CG  PHE A  77       2.135  -1.223 -17.396  1.00  0.68           C  
ATOM   1276  CD1 PHE A  77       0.924  -0.838 -16.809  1.00  0.68           C  
ATOM   1277  CD2 PHE A  77       2.564  -0.557 -18.519  1.00  0.68           C  
ATOM   1278  CE1 PHE A  77       0.177   0.173 -17.344  1.00  0.68           C  
ATOM   1279  CE2 PHE A  77       1.807   0.465 -19.055  1.00  0.68           C  
ATOM   1280  CZ  PHE A  77       0.611   0.824 -18.466  1.00  0.68           C  
ATOM   1281  H   PHE A  77       0.608  -4.065 -16.557  1.00  0.54           H  
ATOM   1282  HA  PHE A  77       2.843  -3.659 -18.541  1.00  0.60           H  
ATOM   1283 1HB  PHE A  77       2.735  -2.400 -15.784  1.00  0.82           H  
ATOM   1284 2HB  PHE A  77       3.951  -2.180 -16.957  1.00  0.82           H  
ATOM   1285  HD1 PHE A  77       0.570  -1.367 -15.922  1.00  0.82           H  
ATOM   1286  HD2 PHE A  77       3.511  -0.853 -18.992  1.00  0.82           H  
ATOM   1287  HE1 PHE A  77      -0.763   0.452 -16.887  1.00  0.82           H  
ATOM   1288  HE2 PHE A  77       2.153   0.985 -19.948  1.00  0.82           H  
ATOM   1289  HZ  PHE A  77       0.014   1.628 -18.893  1.00  0.82           H  
ATOM   1290  N   ASN A  78       4.532  -5.060 -17.142  1.00  0.57           N  
ATOM   1291  CA  ASN A  78       5.365  -6.057 -16.454  1.00  0.66           C  
ATOM   1292  C   ASN A  78       6.533  -5.263 -15.938  1.00  0.72           C  
ATOM   1293  O   ASN A  78       7.472  -4.967 -16.681  1.00  0.95           O  
ATOM   1294  CB  ASN A  78       5.817  -7.199 -17.337  1.00  0.89           C  
ATOM   1295  CG  ASN A  78       6.594  -8.240 -16.527  1.00  0.89           C  
ATOM   1296  OD1 ASN A  78       6.762  -8.087 -15.293  1.00  0.89           O  
ATOM   1297  ND2 ASN A  78       7.067  -9.272 -17.199  1.00  0.89           N  
ATOM   1298  H   ASN A  78       4.975  -4.412 -17.805  1.00  0.68           H  
ATOM   1299  HA  ASN A  78       4.828  -6.459 -15.605  1.00  0.79           H  
ATOM   1300 1HB  ASN A  78       4.950  -7.674 -17.797  1.00  1.07           H  
ATOM   1301 2HB  ASN A  78       6.452  -6.816 -18.136  1.00  1.07           H  
ATOM   1302 1HD2 ASN A  78       7.592  -9.987 -16.729  1.00  1.07           H  
ATOM   1303 2HD2 ASN A  78       6.906  -9.343 -18.183  1.00  1.07           H  
ATOM   1304  N   GLU A  79       6.393  -4.799 -14.703  1.00  0.69           N  
ATOM   1305  CA  GLU A  79       7.245  -3.768 -14.075  1.00  0.84           C  
ATOM   1306  C   GLU A  79       6.966  -2.402 -14.735  1.00  1.10           C  
ATOM   1307  O   GLU A  79       6.601  -1.452 -14.049  1.00  1.87           O  
ATOM   1308  CB  GLU A  79       8.754  -4.077 -14.132  1.00  1.12           C  
ATOM   1309  CG  GLU A  79       9.203  -5.253 -13.295  1.00  1.12           C  
ATOM   1310  CD  GLU A  79      10.656  -5.505 -13.388  1.00  1.12           C  
ATOM   1311  OE1 GLU A  79      11.287  -4.909 -14.227  1.00  1.12           O  
ATOM   1312  OE2 GLU A  79      11.148  -6.262 -12.599  1.00  1.12           O  
ATOM   1313  H   GLU A  79       5.614  -5.215 -14.184  1.00  0.83           H  
ATOM   1314  HA  GLU A  79       6.971  -3.680 -13.026  1.00  1.01           H  
ATOM   1315 1HB  GLU A  79       9.093  -4.226 -15.145  1.00  1.34           H  
ATOM   1316 2HB  GLU A  79       9.293  -3.208 -13.755  1.00  1.34           H  
ATOM   1317 1HG  GLU A  79       8.960  -5.051 -12.253  1.00  1.34           H  
ATOM   1318 2HG  GLU A  79       8.662  -6.147 -13.612  1.00  1.34           H  
ATOM   1319  N   LYS A  80       7.091  -2.337 -16.067  1.00  1.13           N  
ATOM   1320  CA  LYS A  80       6.817  -1.149 -16.864  1.00  1.47           C  
ATOM   1321  C   LYS A  80       6.294  -1.530 -18.265  1.00  2.29           C  
ATOM   1322  O   LYS A  80       6.009  -0.646 -19.073  1.00  2.83           O  
ATOM   1323  OXT LYS A  80       5.873  -2.675 -18.481  1.00  2.21           O  
ATOM   1324  CB  LYS A  80       8.081  -0.287 -16.976  1.00  1.79           C  
ATOM   1325  CG  LYS A  80       7.897   1.068 -17.683  1.00  1.79           C  
ATOM   1326  CD  LYS A  80       9.179   1.871 -17.691  1.00  1.79           C  
ATOM   1327  CE  LYS A  80       8.972   3.227 -18.369  1.00  1.79           C  
ATOM   1328  NZ  LYS A  80      10.250   3.978 -18.510  1.00  1.79           N  
ATOM   1329  H   LYS A  80       7.432  -3.176 -16.530  1.00  1.36           H  
ATOM   1330  HA  LYS A  80       6.049  -0.576 -16.368  1.00  1.76           H  
ATOM   1331 1HB  LYS A  80       8.461  -0.084 -15.972  1.00  2.15           H  
ATOM   1332 2HB  LYS A  80       8.851  -0.842 -17.510  1.00  2.15           H  
ATOM   1333 1HG  LYS A  80       7.621   0.925 -18.717  1.00  2.15           H  
ATOM   1334 2HG  LYS A  80       7.115   1.637 -17.192  1.00  2.15           H  
ATOM   1335 1HD  LYS A  80       9.512   2.040 -16.661  1.00  2.15           H  
ATOM   1336 2HD  LYS A  80       9.956   1.321 -18.220  1.00  2.15           H  
ATOM   1337 1HE  LYS A  80       8.532   3.084 -19.353  1.00  2.15           H  
ATOM   1338 2HE  LYS A  80       8.288   3.817 -17.754  1.00  2.15           H  
ATOM   1339 1HZ  LYS A  80      10.081   4.872 -18.937  1.00  2.15           H  
ATOM   1340 2HZ  LYS A  80      10.672   4.112 -17.582  1.00  2.15           H  
ATOM   1341 3HZ  LYS A  80      10.891   3.450 -19.076  1.00  2.15           H  
TER    1342
END

