REMARK ID 696521 MODEL 1 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.503   0.039  -1.378  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.515   0.221  -0.347  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.129   1.610  -0.417  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.415   2.613  -0.500  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.114  -0.883  -1.516  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.066   0.066   0.635  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.294  -0.532  -0.465  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.458   1.668  -0.424  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.166   2.945  -0.434  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.775   3.783  -1.642  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.510   4.973  -1.510  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.676   2.715  -0.398  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.516   3.973  -0.327  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.853   4.647   0.811  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.162   4.681  -1.414  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.651   5.721   0.509  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.855   5.756  -0.845  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.216   4.489  -2.791  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.594   6.642  -1.614  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.957   5.379  -3.563  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.626   6.426  -2.989  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.988   0.808  -0.382  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.889   3.497   0.464  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.925   2.094   0.463  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.976   2.165  -1.290  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.538   4.369   1.815  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.034   6.375   1.176  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.690   3.657  -3.249  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.134   7.480  -1.174  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.994   5.221  -4.640  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.197   7.104  -3.624  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.712   3.179  -2.822  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.370   3.960  -4.003  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.980   4.579  -3.899  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.764   5.693  -4.382  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.459   3.090  -5.253  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.870   2.684  -5.647  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.818   1.673  -6.777  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.621   3.930  -6.079  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.915   2.194  -2.900  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.095   4.769  -4.093  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.880   2.183  -5.087  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.017   3.633  -6.088  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.372   2.227  -4.796  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.832   1.388  -7.057  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.271   0.789  -6.450  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.315   2.114  -7.636  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.641   3.664  -6.360  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.116   4.380  -6.933  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.641   4.643  -5.263  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.027   3.871  -3.285  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.312   4.427  -3.147  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.280   5.582  -2.158  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.935   6.610  -2.358  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.320   3.365  -2.716  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.634   2.331  -3.801  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.662   1.307  -3.326  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.975   0.286  -4.416  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.962  -0.734  -3.958  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.238   2.964  -2.885  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.627   4.822  -4.112  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.929   2.831  -1.845  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.251   3.843  -2.417  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.014   2.837  -4.687  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.714   1.809  -4.067  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.274   0.785  -2.450  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.581   1.818  -3.045  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.380   0.805  -5.284  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.054  -0.220  -4.705  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.141  -1.390  -4.706  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.589  -1.228  -3.160  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.825  -0.277  -3.699  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.522   5.439  -1.098  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.630   6.504  -0.110  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.227   7.756  -0.748  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.756   8.868  -0.498  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.481   6.051   1.079  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.812   4.997   1.966  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.725   4.566   3.105  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.068   3.498   3.966  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.962   3.045   5.071  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.037   4.564  -0.967  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.369   6.751   0.247  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.418   5.635   0.714  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.726   6.912   1.696  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.110   5.403   2.380  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.564   4.127   1.360  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.652   4.166   2.690  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.965   5.426   3.727  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.151   3.900   4.393  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.820   2.641   3.338  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.491   2.338   5.616  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.811   2.660   4.683  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.189   3.831   5.663  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.212   7.570  -1.631  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.830   8.704  -2.302  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.847   9.322  -3.279  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.721  10.546  -3.346  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.115   8.305  -3.039  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.156   7.812  -2.054  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.642   9.477  -3.827  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.532   8.805  -1.007  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.564   6.625  -1.793  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.086   9.451  -1.556  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.895   7.479  -3.719  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.788   6.939  -1.556  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.035   7.544  -2.609  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.545   9.183  -4.359  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.885   9.788  -4.537  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.870  10.303  -3.152  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.283   8.369  -0.349  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.937   9.699  -1.479  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.651   9.063  -0.429  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.123   8.484  -4.016  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.128   8.961  -4.959  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.857   9.884  -4.255  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.124  10.997  -4.723  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.275   7.479  -3.940  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.618   9.488  -5.777  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.401   8.107  -5.383  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.404   9.419  -3.129  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.360  10.205  -2.362  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.745  11.501  -1.831  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.399  12.548  -1.854  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.911   9.370  -1.211  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.848   8.241  -1.650  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.326   7.421  -0.462  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.243   6.290  -0.904  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.699   5.463   0.248  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.151   8.484  -2.803  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.185  10.473  -3.020  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.074   8.916  -0.671  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.444  10.012  -0.514  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.711   8.663  -2.164  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.319   7.587  -2.343  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.458   6.994   0.046  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.859   8.062   0.238  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.113   6.711  -1.404  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.705   5.650  -1.607  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.304   4.725  -0.085  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.897   5.059   0.710  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.207   6.044   0.900  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.480  11.469  -1.390  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.144  12.704  -0.919  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.267  13.708  -2.060  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.004  14.899  -1.887  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.520  12.429  -0.307  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.478  11.720   1.045  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.875  11.447   1.582  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.815  10.728   2.923  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.173  10.455   3.473  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.037  10.589  -1.351  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.493  13.142  -0.153  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.098  11.803  -0.991  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.059  13.367  -0.186  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.947  12.349   1.757  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.940  10.789   0.955  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.416  10.824   0.869  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.413  12.385   1.702  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.263  11.343   3.632  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.290   9.779   2.792  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       4.090   9.977   4.360  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.686   9.876   2.826  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.664  11.328   3.606  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.609  13.225  -3.252  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.735  14.104  -4.403  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.605  14.723  -4.753  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.687  15.934  -4.984  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.300  13.362  -5.621  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.762  12.974  -5.366  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.168  14.228  -6.864  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.301  11.999  -6.375  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.821  12.230  -3.351  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.424  14.907  -4.147  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.742  12.438  -5.765  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.375  13.872  -5.390  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.842  12.528  -4.376  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.558  13.687  -7.723  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.117  14.466  -7.032  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.732  15.150  -6.727  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.338  11.764  -6.136  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.704  11.086  -6.342  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.246  12.434  -7.369  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.662  13.905  -4.764  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.988  14.408  -5.088  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.437  15.434  -4.052  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.005  16.471  -4.407  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.992  13.251  -5.168  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.429  13.669  -5.544  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.560  14.271  -6.937  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.670  14.093  -7.739  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.578  14.891  -7.198  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.528  12.911  -4.570  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.943  14.898  -6.059  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.645  12.522  -5.901  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.030  12.743  -4.203  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.074  12.793  -5.478  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.778  14.396  -4.810  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.147  15.184  -2.774  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.504  16.135  -1.733  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.836  17.486  -1.966  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.496  18.530  -1.927  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.125  15.603  -0.367  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.436  16.537   0.742  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.203  15.965   2.081  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.409  16.976   3.110  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.351  16.758   4.439  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.103  15.552   4.909  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.544  17.766   5.270  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.694  14.307  -2.515  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.584  16.275  -1.757  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.641  14.662  -0.184  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.056  15.398  -0.341  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.779  17.381   0.640  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.472  16.872   0.675  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -3.896  15.145   2.259  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.177  15.605   2.152  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.596  17.934   2.788  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.956  14.782   4.272  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.061  15.397   5.906  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.733  18.691   4.899  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.503  17.616   6.265  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.534  17.467  -2.259  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.798  18.698  -2.518  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.357  19.401  -3.747  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.519  20.630  -3.752  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.697  18.411  -2.690  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.413  19.664  -3.173  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.271  17.962  -1.349  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.036  16.573  -2.282  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.917  19.354  -1.658  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.831  17.623  -3.437  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.474  19.451  -3.296  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.993  19.975  -4.131  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.285  20.462  -2.443  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.332  17.746  -1.461  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.135  18.752  -0.613  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.755  17.068  -1.014  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.659  18.621  -4.786  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.247  19.139  -6.007  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.522  19.913  -5.691  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.680  21.063  -6.116  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.471  17.620  -4.729  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.532  19.783  -6.517  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.476  18.305  -6.672  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.430  19.291  -4.935  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.682  19.944  -4.580  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.458  21.165  -3.689  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.140  22.180  -3.846  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.624  18.965  -3.883  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.150  17.838  -4.782  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.909  18.372  -5.973  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.562  19.426  -5.864  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.859  17.656  -7.101  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.249  18.336  -4.620  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.159  20.282  -5.498  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.089  18.498  -3.049  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.473  19.505  -3.467  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.305  17.253  -5.155  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.814  17.198  -4.203  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.353  17.954  -7.915  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.328  16.767  -7.131  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.459  21.122  -2.802  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.210  22.294  -1.974  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.769  23.466  -2.851  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.227  24.601  -2.664  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.146  22.029  -0.893  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.609  21.199   0.272  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.775  21.469   0.957  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.032  20.157   0.906  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.908  20.612   1.955  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.860  19.806   1.962  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.914  20.269  -2.672  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.131  22.586  -1.472  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.300  21.516  -1.350  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.778  22.978  -0.510  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.422  22.206   0.752  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.099  19.623   0.733  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.775  20.663   2.614  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.922  23.177  -3.842  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.433  24.191  -4.760  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.589  24.751  -5.584  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.693  25.969  -5.784  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.353  23.617  -5.691  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.250  23.144  -4.903  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.872  24.688  -6.656  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.579  22.220  -3.938  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.997  25.004  -4.182  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.766  22.783  -6.254  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.559  22.382  -4.369  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.109  24.269  -7.310  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.714  25.039  -7.257  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.453  25.523  -6.096  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.465  23.864  -6.073  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.604  24.298  -6.870  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.466  25.271  -6.064  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.784  26.363  -6.545  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.432  23.099  -7.337  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.617  23.437  -8.267  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.402  22.208  -8.674  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.106  21.603  -7.561  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.268  22.037  -7.060  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.889  23.064  -7.592  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.760  21.403  -6.028  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.320  22.868  -5.901  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.229  24.816  -7.753  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.786  22.387  -7.849  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.842  22.588  -6.462  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.295  24.109  -7.737  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.249  23.928  -9.167  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.134  22.481  -9.432  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.717  21.465  -9.082  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.693  20.794  -7.088  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.487  23.516  -8.399  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.762  23.384  -7.202  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.217  20.615  -5.661  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.624  21.696  -5.601  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.810  24.908  -4.820  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.622  25.805  -4.001  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.919  27.136  -3.748  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.544  28.198  -3.824  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.974  25.155  -2.658  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.041  24.048  -2.741  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.705  23.938  -3.753  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.197  23.335  -1.771  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.517  24.000  -4.450  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.548  26.008  -4.534  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.062  24.715  -2.238  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.313  25.921  -1.962  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.608  27.093  -3.485  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.854  28.317  -3.249  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.883  29.217  -4.479  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.027  30.439  -4.368  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.420  27.982  -2.883  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.129  26.194  -3.414  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.322  28.852  -2.422  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.871  28.900  -2.687  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.415  27.351  -1.994  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.954  27.446  -3.708  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.792  28.603  -5.660  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.790  29.333  -6.913  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.114  30.051  -7.077  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.152  31.226  -7.444  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.559  28.384  -8.097  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.288  27.726  -7.935  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.577  29.159  -9.393  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.670  27.590  -5.687  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.993  30.075  -6.889  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.342  27.636  -8.121  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.324  27.189  -7.104  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.415  28.478 -10.225  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.542  29.643  -9.500  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.791  29.912  -9.379  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.200  29.349  -6.769  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.537  29.906  -6.873  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.695  31.104  -5.950  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.271  32.122  -6.347  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.595  28.846  -6.560  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.598  27.796  -7.674  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.955  29.499  -6.410  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.375  26.551  -7.333  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.085  28.375  -6.478  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.692  30.240  -7.893  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.335  28.337  -5.634  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -10.031  28.239  -8.568  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.570  27.512  -7.894  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.699  28.739  -6.182  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.920  30.227  -5.599  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.220  30.003  -7.339  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.329  25.863  -8.171  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.939  26.078  -6.452  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.411  26.811  -7.130  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.181  30.999  -4.722  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.275  32.107  -3.779  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.547  33.342  -4.323  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.072  34.461  -4.241  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.667  31.686  -2.436  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.489  30.644  -1.694  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.781  30.098  -0.463  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.561  30.224  -0.308  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.550  29.478   0.426  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.739  30.121  -4.438  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.324  32.357  -3.637  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.675  31.272  -2.603  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.555  32.559  -1.797  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.421  31.103  -1.372  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.699  29.818  -2.365  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.145  29.093   1.256  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.533  29.393   0.262  1.00 24.67           H  
ATOM    390  N   VAL A  24      -6.384  33.129  -4.955  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -5.635  34.229  -5.558  1.00 24.67           C  
ATOM    392  C   VAL A  24      -6.405  34.840  -6.712  1.00 24.67           C  
ATOM    393  O   VAL A  24      -6.469  36.065  -6.829  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -4.259  33.781  -6.062  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -3.612  34.910  -6.855  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -3.392  33.396  -4.875  1.00 24.67           C  
ATOM    397  H   VAL A  24      -5.996  32.183  -4.979  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -5.484  34.995  -4.798  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -4.378  32.925  -6.725  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -2.638  34.585  -7.218  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -4.248  35.168  -7.703  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -3.489  35.782  -6.214  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -2.416  33.068  -5.228  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -3.274  34.255  -4.219  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -3.867  32.589  -4.328  1.00 24.67           H  
ATOM    406  N   ILE A  25      -7.004  33.992  -7.552  1.00 24.67           N  
ATOM    407  CA  ILE A  25      -7.792  34.470  -8.678  1.00 24.67           C  
ATOM    408  C   ILE A  25      -8.945  35.314  -8.175  1.00 24.67           C  
ATOM    409  O   ILE A  25      -9.202  36.390  -8.709  1.00 24.67           O  
ATOM    410  CB  ILE A  25      -8.338  33.314  -9.525  1.00 24.67           C  
ATOM    411  CG1 ILE A  25      -7.193  32.610 -10.256  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      -9.376  33.851 -10.499  1.00 24.67           C  
ATOM    413  CD1 ILE A  25      -7.594  31.288 -10.862  1.00 24.67           C  
ATOM    414  H   ILE A  25      -6.892  32.988  -7.408  1.00 24.67           H  
ATOM    415  HA  ILE A  25      -7.157  35.087  -9.309  1.00 24.67           H  
ATOM    416  HB  ILE A  25      -8.804  32.579  -8.874  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25      -6.837  33.259 -11.053  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25      -6.377  32.443  -9.560  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25      -9.778  33.034 -11.092  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25     -10.181  34.322  -9.937  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25      -8.914  34.587 -11.158  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25      -6.737  30.847 -11.368  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25      -7.933  30.618 -10.077  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25      -8.397  31.445 -11.577  1.00 24.67           H  
ATOM    425  N   GLY A  26      -9.625  34.847  -7.131  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -10.718  35.603  -6.545  1.00 24.67           C  
ATOM    427  C   GLY A  26     -10.246  37.014  -6.211  1.00 24.67           C  
ATOM    428  O   GLY A  26     -10.856  38.000  -6.637  1.00 24.67           O  
ATOM    429  H   GLY A  26      -9.383  33.937  -6.741  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -11.553  35.643  -7.246  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -11.063  35.100  -5.643  1.00 24.67           H  
ATOM    432  N   VAL A  27      -9.142  37.113  -5.469  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -8.610  38.416  -5.091  1.00 24.67           C  
ATOM    434  C   VAL A  27      -8.208  39.242  -6.304  1.00 24.67           C  
ATOM    435  O   VAL A  27      -8.457  40.450  -6.348  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -7.394  38.263  -4.176  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -6.736  39.621  -3.971  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -7.843  37.672  -2.859  1.00 24.67           C  
ATOM    439  H   VAL A  27      -8.679  36.259  -5.147  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -9.384  38.952  -4.543  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -6.665  37.601  -4.648  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -5.866  39.510  -3.325  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -6.423  40.022  -4.936  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -7.450  40.304  -3.508  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -6.986  37.551  -2.202  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -8.573  38.338  -2.395  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -8.303  36.701  -3.039  1.00 24.67           H  
ATOM    448  N   ALA A  28      -7.556  38.614  -7.279  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -7.135  39.321  -8.476  1.00 24.67           C  
ATOM    450  C   ALA A  28      -8.331  39.925  -9.210  1.00 24.67           C  
ATOM    451  O   ALA A  28      -8.267  41.063  -9.685  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -6.392  38.367  -9.390  1.00 24.67           C  
ATOM    453  H   ALA A  28      -7.349  37.622  -7.189  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -6.472  40.131  -8.176  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -6.053  38.898 -10.277  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -5.534  37.952  -8.859  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -7.060  37.561  -9.682  1.00 24.67           H  
ATOM    458  N   GLN A  29      -9.440  39.183  -9.267  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -10.648  39.670  -9.916  1.00 24.67           C  
ATOM    460  C   GLN A  29     -11.214  40.845  -9.136  1.00 24.67           C  
ATOM    461  O   GLN A  29     -11.655  41.837  -9.721  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -11.674  38.546 -10.031  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -11.273  37.449 -11.012  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -12.196  36.247 -10.961  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -12.930  36.031  -9.989  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -12.163  35.443 -12.017  1.00 24.67           N  
ATOM    467  H   GLN A  29      -9.435  38.242  -8.870  1.00 24.67           H  
ATOM    468  HA  GLN A  29     -10.392  40.014 -10.917  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -11.808  38.082  -9.052  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -12.634  38.954 -10.338  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -11.308  37.859 -12.019  1.00 24.67           H  
ATOM    472 2HG  GLN A  29     -10.264  37.122 -10.787  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -12.745  34.631 -12.046  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -11.553  35.650 -12.782  1.00 24.67           H  
ATOM    475  N   GLN A  30     -11.166  40.762  -7.805  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -11.671  41.853  -6.990  1.00 24.67           C  
ATOM    477  C   GLN A  30     -10.827  43.095  -7.233  1.00 24.67           C  
ATOM    478  O   GLN A  30     -11.363  44.195  -7.381  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -11.631  41.471  -5.507  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -12.626  40.391  -5.120  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -12.428  39.888  -3.695  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -11.387  40.116  -3.068  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -13.435  39.193  -3.175  1.00 24.67           N  
ATOM    484  H   GLN A  30     -10.809  39.912  -7.362  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -12.698  42.066  -7.282  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -10.637  41.118  -5.250  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -11.831  42.351  -4.900  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -13.629  40.804  -5.197  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -12.523  39.556  -5.801  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -13.367  38.833  -2.244  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -14.260  39.029  -3.716  1.00 24.67           H  
ATOM    492  N   ALA A  31      -9.505  42.917  -7.326  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -8.614  44.038  -7.579  1.00 24.67           C  
ATOM    494  C   ALA A  31      -8.930  44.673  -8.927  1.00 24.67           C  
ATOM    495  O   ALA A  31      -8.940  45.903  -9.062  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -7.171  43.567  -7.543  1.00 24.67           C  
ATOM    497  H   ALA A  31      -9.115  41.985  -7.184  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -8.773  44.784  -6.802  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -6.508  44.412  -7.714  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -6.961  43.124  -6.570  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -7.015  42.822  -8.318  1.00 24.67           H  
ATOM    502  N   ALA A  32      -9.212  43.829  -9.926  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -9.558  44.304 -11.253  1.00 24.67           C  
ATOM    504  C   ALA A  32     -10.839  45.123 -11.218  1.00 24.67           C  
ATOM    505  O   ALA A  32     -10.933  46.167 -11.869  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -9.714  43.130 -12.202  1.00 24.67           C  
ATOM    507  H   ALA A  32      -9.155  42.822  -9.762  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -8.750  44.945 -11.604  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -9.948  43.495 -13.198  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -8.785  42.560 -12.227  1.00 24.67           H  
ATOM    511 3HB  ALA A  32     -10.518  42.490 -11.856  1.00 24.67           H  
ATOM    512  N   ASN A  33     -11.812  44.676 -10.418  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -13.083  45.375 -10.298  1.00 24.67           C  
ATOM    514  C   ASN A  33     -12.879  46.738  -9.643  1.00 24.67           C  
ATOM    515  O   ASN A  33     -13.504  47.737 -10.028  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -14.064  44.524  -9.520  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -14.546  43.334 -10.317  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -14.502  43.323 -11.555  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -15.005  42.324  -9.622  1.00 24.67           N  
ATOM    520  H   ASN A  33     -11.678  43.797  -9.915  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -13.481  45.544 -11.298  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -13.590  44.165  -8.611  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -14.920  45.128  -9.226  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -15.334  41.505 -10.091  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -15.021  42.371  -8.626  1.00 24.67           H  
ATOM    526  N   VAL A  34     -11.956  46.805  -8.682  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -11.668  48.079  -8.046  1.00 24.67           C  
ATOM    528  C   VAL A  34     -11.061  49.030  -9.059  1.00 24.67           C  
ATOM    529  O   VAL A  34     -11.473  50.189  -9.154  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -10.705  47.915  -6.860  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -10.271  49.287  -6.365  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -11.401  47.157  -5.743  1.00 24.67           C  
ATOM    533  H   VAL A  34     -11.483  45.953  -8.374  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -12.601  48.503  -7.678  1.00 24.67           H  
ATOM    535  HB  VAL A  34      -9.821  47.371  -7.183  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      -9.583  49.169  -5.529  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      -9.770  49.822  -7.174  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -11.144  49.851  -6.041  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -10.718  47.038  -4.904  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -12.280  47.712  -5.421  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -11.705  46.186  -6.097  1.00 24.67           H  
ATOM    542  N   ALA A  35     -10.093  48.540  -9.833  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -9.462  49.371 -10.843  1.00 24.67           C  
ATOM    544  C   ALA A  35     -10.477  49.851 -11.876  1.00 24.67           C  
ATOM    545  O   ALA A  35     -10.480  51.023 -12.261  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -8.363  48.589 -11.529  1.00 24.67           C  
ATOM    547  H   ALA A  35      -9.783  47.574  -9.702  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -9.036  50.243 -10.349  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -7.875  49.217 -12.270  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -7.635  48.263 -10.786  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -8.794  47.717 -12.018  1.00 24.67           H  
ATOM    552  N   ALA A  36     -11.381  48.953 -12.289  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -12.415  49.291 -13.258  1.00 24.67           C  
ATOM    554  C   ALA A  36     -13.325  50.384 -12.723  1.00 24.67           C  
ATOM    555  O   ALA A  36     -13.764  51.260 -13.467  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -13.236  48.060 -13.593  1.00 24.67           C  
ATOM    557  H   ALA A  36     -11.325  47.994 -11.949  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -11.929  49.662 -14.158  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -13.992  48.316 -14.332  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -12.581  47.284 -13.990  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -13.720  47.695 -12.690  1.00 24.67           H  
ATOM    562  N   THR A  37     -13.613  50.326 -11.427  1.00 24.67           N  
ATOM    563  CA  THR A  37     -14.456  51.308 -10.779  1.00 24.67           C  
ATOM    564  C   THR A  37     -13.750  52.659 -10.703  1.00 24.67           C  
ATOM    565  O   THR A  37     -14.351  53.705 -10.952  1.00 24.67           O  
ATOM    566  CB  THR A  37     -14.832  50.840  -9.363  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -15.540  49.588  -9.444  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -15.700  51.878  -8.679  1.00 24.67           C  
ATOM    569  H   THR A  37     -13.255  49.550 -10.870  1.00 24.67           H  
ATOM    570  HA  THR A  37     -15.366  51.427 -11.366  1.00 24.67           H  
ATOM    571  HB  THR A  37     -13.927  50.694  -8.779  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -14.913  48.887  -9.754  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -15.954  51.535  -7.678  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -15.153  52.819  -8.614  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -16.611  52.027  -9.256  1.00 24.67           H  
ATOM    576  N   ALA A  38     -12.472  52.630 -10.312  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -11.660  53.830 -10.153  1.00 24.67           C  
ATOM    578  C   ALA A  38     -11.448  54.624 -11.443  1.00 24.67           C  
ATOM    579  O   ALA A  38     -11.429  55.861 -11.402  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -10.297  53.452  -9.602  1.00 24.67           C  
ATOM    581  H   ALA A  38     -12.050  51.726 -10.103  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -12.170  54.477  -9.441  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -9.705  54.349  -9.441  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -10.422  52.919  -8.659  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -9.791  52.804 -10.318  1.00 24.67           H  
ATOM    586  N   ARG A  39     -11.266  53.927 -12.569  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -10.975  54.599 -13.833  1.00 24.67           C  
ATOM    588  C   ARG A  39     -11.763  54.028 -15.009  1.00 24.67           C  
ATOM    589  O   ARG A  39     -12.765  54.619 -15.416  1.00 24.67           O  
ATOM    590  OXT ARG A  39     -11.168  53.272 -15.777  1.00 24.67           O  
ATOM    591  CB  ARG A  39      -9.485  54.499 -14.149  1.00 24.67           C  
ATOM    592  CG  ARG A  39      -8.544  55.206 -13.158  1.00 24.67           C  
ATOM    593  CD  ARG A  39      -8.661  56.689 -13.239  1.00 24.67           C  
ATOM    594  NE  ARG A  39      -7.724  57.357 -12.354  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      -7.946  57.644 -11.050  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      -9.084  57.331 -10.461  1.00 24.67           N  
ATOM    597  NH2 ARG A  39      -7.001  58.257 -10.353  1.00 24.67           N  
ATOM    598  H   ARG A  39     -11.279  52.906 -12.531  1.00 24.67           H  
ATOM    599  HA  ARG A  39     -11.239  55.650 -13.728  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      -9.199  53.447 -14.173  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      -9.295  54.913 -15.139  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      -8.755  54.894 -12.141  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      -7.516  54.940 -13.400  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      -8.457  57.014 -14.258  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      -9.668  56.992 -12.959  1.00 24.67           H  
ATOM    606  HE  ARG A  39      -6.832  57.625 -12.743  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      -9.845  56.855 -10.971  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      -9.223  57.562  -9.490  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39      -6.126  58.504 -10.795  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39      -7.156  58.479  -9.381  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696521 MODEL 2 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.608   2.718   1.600  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.335   1.735   0.804  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.086   2.394  -0.346  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.557   3.280  -1.015  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.831   2.815   2.580  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.038   1.200   1.444  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.635   0.997   0.413  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.287   1.903  -0.628  1.00 24.67           N  
ATOM      9  CA  TRP A   2       5.144   2.461  -1.680  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.420   2.499  -3.026  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.439   3.516  -3.721  1.00 24.67           O  
ATOM     12  CB  TRP A   2       6.440   1.644  -1.715  1.00 24.67           C  
ATOM     13  CG  TRP A   2       7.489   2.022  -2.727  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       8.413   3.018  -2.606  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.798   1.341  -3.965  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       9.253   3.020  -3.691  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       8.899   1.995  -4.528  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.253   0.240  -4.621  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       9.461   1.586  -5.728  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.814  -0.171  -5.824  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.888   0.485  -6.363  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.646   1.147  -0.061  1.00 24.67           H  
ATOM     23  HA  TRP A   2       5.398   3.485  -1.407  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.909   1.691  -0.732  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.189   0.599  -1.891  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       8.477   3.709  -1.768  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      10.020   3.660  -3.841  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.407  -0.285  -4.196  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      10.318   2.094  -6.170  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.381  -1.031  -6.329  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.303   0.135  -7.309  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.745   1.414  -3.383  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.025   1.386  -4.649  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.873   2.395  -4.700  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.472   2.824  -5.785  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.495  -0.017  -4.929  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.569  -1.053  -5.223  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       2.937  -2.424  -5.350  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.288  -0.658  -6.505  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.741   0.606  -2.780  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.728   1.642  -5.438  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       1.927  -0.353  -4.063  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       1.824   0.027  -5.786  1.00 24.67           H  
ATOM     44  HG  LEU A   3       4.276  -1.088  -4.401  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       3.712  -3.163  -5.555  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       2.430  -2.680  -4.419  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       2.216  -2.419  -6.167  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       5.061  -1.390  -6.727  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       3.574  -0.627  -7.328  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       4.737   0.321  -6.384  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.285   2.723  -3.542  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.164   3.649  -3.504  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.708   5.043  -3.721  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.108   5.862  -4.421  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.582   3.564  -2.173  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.340   2.261  -1.960  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.046   2.248  -0.610  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.801   0.945  -0.387  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.467   0.911   0.945  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.664   2.399  -2.661  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.524   3.415  -4.316  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.120   3.680  -1.350  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.296   4.383  -2.106  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.075   2.131  -2.754  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.634   1.431  -2.000  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.303   2.371   0.184  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.746   3.078  -0.558  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.557   0.832  -1.163  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.100   0.112  -0.451  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.955   0.033   1.056  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.771   1.004   1.672  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.127   1.673   1.011  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.884   5.301  -3.142  1.00 24.67           N  
ATOM     74  CA  LYS A   5       2.515   6.600  -3.295  1.00 24.67           C  
ATOM     75  C   LYS A   5       2.852   6.810  -4.764  1.00 24.67           C  
ATOM     76  O   LYS A   5       2.610   7.885  -5.315  1.00 24.67           O  
ATOM     77  CB  LYS A   5       3.768   6.692  -2.423  1.00 24.67           C  
ATOM     78  CG  LYS A   5       3.483   6.754  -0.923  1.00 24.67           C  
ATOM     79  CD  LYS A   5       4.770   6.807  -0.112  1.00 24.67           C  
ATOM     80  CE  LYS A   5       4.483   6.840   1.380  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       5.736   6.861   2.188  1.00 24.67           N  
ATOM     82  H   LYS A   5       2.321   4.583  -2.560  1.00 24.67           H  
ATOM     83  HA  LYS A   5       1.811   7.375  -2.991  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.400   5.824  -2.605  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       4.340   7.576  -2.699  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       2.882   7.636  -0.703  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       2.916   5.867  -0.633  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.371   5.925  -0.338  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       5.338   7.694  -0.386  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       3.898   7.728   1.612  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       3.904   5.954   1.649  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       5.503   6.882   3.171  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.281   6.035   1.989  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.274   7.683   1.953  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.327   5.750  -5.422  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.632   5.823  -6.842  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.366   6.063  -7.643  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.341   6.921  -8.526  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.330   4.557  -7.324  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.702   4.488  -6.704  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.404   4.554  -8.837  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.362   3.181  -6.864  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.519   4.888  -4.906  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.304   6.662  -7.007  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.772   3.684  -6.986  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       6.329   5.248  -7.164  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.623   4.703  -5.638  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       4.897   3.647  -9.176  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.397   4.591  -9.243  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.965   5.424  -9.179  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       7.324   3.239  -6.403  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.771   2.417  -6.382  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       6.476   2.948  -7.918  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.304   5.322  -7.329  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.034   5.491  -8.011  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.400   6.952  -7.968  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.752   7.535  -9.000  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.378   4.603  -6.610  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.124   5.157  -9.044  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.717   4.867  -7.526  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.385   7.541  -6.768  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -0.782   8.931  -6.591  1.00 24.67           C  
ATOM    123  C   LYS A   8       0.129   9.895  -7.353  1.00 24.67           C  
ATOM    124  O   LYS A   8      -0.354  10.866  -7.945  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -0.793   9.278  -5.106  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -1.927   8.617  -4.319  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -1.855   8.967  -2.841  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -2.975   8.295  -2.058  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -2.901   8.611  -0.603  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.094   6.997  -5.954  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -1.792   9.049  -6.980  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       0.151   8.957  -4.658  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -0.869  10.356  -4.980  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -2.886   8.943  -4.719  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -1.855   7.536  -4.432  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -0.894   8.631  -2.444  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -1.926  10.046  -2.715  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -3.934   8.634  -2.446  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -2.902   7.214  -2.189  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -3.658   8.149  -0.118  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -2.018   8.289  -0.234  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -2.978   9.609  -0.471  1.00 24.67           H  
ATOM    143  N   LYS A   9       1.439   9.627  -7.390  1.00 24.67           N  
ATOM    144  CA  LYS A   9       2.337  10.498  -8.144  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.995  10.448  -9.627  1.00 24.67           C  
ATOM    146  O   LYS A   9       1.962  11.478 -10.304  1.00 24.67           O  
ATOM    147  CB  LYS A   9       3.798  10.100  -7.923  1.00 24.67           C  
ATOM    148  CG  LYS A   9       4.344  10.427  -6.536  1.00 24.67           C  
ATOM    149  CD  LYS A   9       5.778   9.943  -6.378  1.00 24.67           C  
ATOM    150  CE  LYS A   9       6.315  10.241  -4.987  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       7.712   9.748  -4.815  1.00 24.67           N  
ATOM    152  H   LYS A   9       1.819   8.833  -6.870  1.00 24.67           H  
ATOM    153  HA  LYS A   9       2.198  11.522  -7.799  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       3.898   9.024  -8.073  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       4.426  10.593  -8.663  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       4.323  11.507  -6.393  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       3.723   9.976  -5.776  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       5.807   8.864  -6.544  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.412  10.427  -7.119  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       6.295  11.316  -4.819  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       5.675   9.755  -4.248  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.033   9.962  -3.882  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.736   8.749  -4.960  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.313  10.199  -5.490  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.672   9.257 -10.129  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.315   9.112 -11.530  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.040   9.876 -11.833  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.028  10.603 -12.829  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.148   7.638 -11.918  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.506   6.927 -11.859  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.529   7.533 -13.301  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.395   5.431 -11.933  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.709   8.431  -9.528  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.116   9.534 -12.134  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.497   7.150 -11.194  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.122   7.272 -12.686  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.003   7.191 -10.927  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       0.402   6.485 -13.563  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.443   8.028 -13.301  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.182   8.015 -14.028  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.390   4.989 -11.883  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.796   5.076 -11.094  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.918   5.146 -12.867  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.967   9.736 -10.964  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.225  10.441 -11.160  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.003  11.952 -11.164  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.553  12.663 -12.012  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.217  10.065 -10.054  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.568  10.772 -10.149  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.405  10.373 -11.339  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.199   9.309 -11.881  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.250  11.164 -11.717  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.853   9.110 -10.165  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.639  10.149 -12.124  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.388   8.989 -10.072  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.781  10.307  -9.085  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.131  10.569  -9.240  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.380  11.843 -10.192  1.00 24.67           H  
ATOM    199  N   ARG A  12      -1.162  12.443 -10.249  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -0.855  13.863 -10.188  1.00 24.67           C  
ATOM    201  C   ARG A  12      -0.232  14.361 -11.486  1.00 24.67           C  
ATOM    202  O   ARG A  12      -0.672  15.370 -12.047  1.00 24.67           O  
ATOM    203  CB  ARG A  12       0.073  14.158  -9.027  1.00 24.67           C  
ATOM    204  CG  ARG A  12       0.461  15.585  -8.918  1.00 24.67           C  
ATOM    205  CD  ARG A  12       1.248  15.893  -7.707  1.00 24.67           C  
ATOM    206  NE  ARG A  12       1.696  17.279  -7.730  1.00 24.67           N  
ATOM    207  CZ  ARG A  12       2.374  17.897  -6.742  1.00 24.67           C  
ATOM    208  NH1 ARG A  12       2.678  17.251  -5.633  1.00 24.67           N  
ATOM    209  NH2 ARG A  12       2.734  19.158  -6.894  1.00 24.67           N  
ATOM    210  H   ARG A  12      -0.743  11.816  -9.561  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -1.786  14.404 -10.024  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -0.399  13.855  -8.094  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       0.984  13.574  -9.134  1.00 24.67           H  
ATOM    214 1HG  ARG A  12       1.083  15.811  -9.765  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -0.425  16.221  -8.937  1.00 24.67           H  
ATOM    216 1HD  ARG A  12       0.635  15.744  -6.819  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       2.124  15.247  -7.664  1.00 24.67           H  
ATOM    218  HE  ARG A  12       1.490  17.820  -8.581  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       2.401  16.286  -5.518  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12       3.185  17.721  -4.898  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12       2.497  19.646  -7.751  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12       3.242  19.631  -6.164  1.00 24.67           H  
ATOM    223  N   VAL A  13       0.763  13.627 -11.991  1.00 24.67           N  
ATOM    224  CA  VAL A  13       1.427  13.998 -13.233  1.00 24.67           C  
ATOM    225  C   VAL A  13       0.441  13.970 -14.389  1.00 24.67           C  
ATOM    226  O   VAL A  13       0.451  14.866 -15.246  1.00 24.67           O  
ATOM    227  CB  VAL A  13       2.618  13.075 -13.512  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       3.157  13.335 -14.910  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       3.704  13.341 -12.472  1.00 24.67           C  
ATOM    230  H   VAL A  13       1.081  12.798 -11.484  1.00 24.67           H  
ATOM    231  HA  VAL A  13       1.809  15.011 -13.126  1.00 24.67           H  
ATOM    232  HB  VAL A  13       2.290  12.033 -13.452  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.001  12.674 -15.101  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.372  13.143 -15.643  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       3.483  14.372 -14.989  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       4.552  12.685 -12.658  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       4.025  14.380 -12.540  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       3.313  13.152 -11.478  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.413  12.947 -14.413  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.443  12.818 -15.425  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.298  14.081 -15.458  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.475  14.689 -16.520  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.349  12.224 -13.696  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.986  12.647 -16.398  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.066  11.955 -15.191  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.821  14.485 -14.295  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.654  15.680 -14.220  1.00 24.67           C  
ATOM    248  C   GLN A  15      -2.874  16.938 -14.606  1.00 24.67           C  
ATOM    249  O   GLN A  15      -3.408  17.808 -15.295  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -4.257  15.846 -12.823  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.325  14.809 -12.481  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -5.909  15.001 -11.092  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -5.947  16.126 -10.569  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.377  13.914 -10.488  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.644  13.937 -13.450  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.474  15.566 -14.925  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -3.458  15.759 -12.080  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -4.693  16.840 -12.728  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.130  14.876 -13.207  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.872  13.811 -12.519  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -6.772  13.976  -9.575  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.326  12.996 -10.955  1.00 24.67           H  
ATOM    263  N   HIS A  16      -1.592  17.024 -14.239  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -0.828  18.203 -14.629  1.00 24.67           C  
ATOM    265  C   HIS A  16      -0.707  18.283 -16.153  1.00 24.67           C  
ATOM    266  O   HIS A  16      -0.872  19.361 -16.741  1.00 24.67           O  
ATOM    267  CB  HIS A  16       0.584  18.217 -14.010  1.00 24.67           C  
ATOM    268  CG  HIS A  16       0.645  18.550 -12.545  1.00 24.67           C  
ATOM    269  ND1 HIS A  16       0.004  19.645 -12.005  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       1.322  17.973 -11.531  1.00 24.67           C  
ATOM    271  CE1 HIS A  16       0.267  19.717 -10.712  1.00 24.67           C  
ATOM    272  NE2 HIS A  16       1.076  18.722 -10.390  1.00 24.67           N  
ATOM    273  H   HIS A  16      -1.168  16.300 -13.657  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -1.349  19.099 -14.292  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       1.036  17.235 -14.145  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       1.203  18.932 -14.547  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -0.563  20.302 -12.507  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       1.978  17.105 -11.492  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -0.156  20.519 -10.107  1.00 24.67           H  
ATOM    280  N   THR A  17      -0.476  17.134 -16.796  1.00 24.67           N  
ATOM    281  CA  THR A  17      -0.358  17.073 -18.244  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.685  17.473 -18.879  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.723  18.249 -19.842  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.050  15.666 -18.706  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.323  15.328 -18.132  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.142  15.616 -20.222  1.00 24.67           C  
ATOM    287  H   THR A  17      -0.346  16.278 -16.253  1.00 24.67           H  
ATOM    288  HA  THR A  17       0.404  17.782 -18.565  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.691  14.944 -18.366  1.00 24.67           H  
ATOM    290  HG1 THR A  17       1.214  15.260 -17.159  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.430  14.614 -20.535  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.829  15.867 -20.652  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.887  16.333 -20.566  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.786  16.942 -18.336  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.115  17.274 -18.826  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.348  18.775 -18.805  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.743  19.364 -19.816  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.192  16.635 -17.965  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.609  16.959 -18.387  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.577  16.662 -17.301  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -7.382  17.539 -16.135  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.838  17.294 -14.898  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.524  16.198 -14.632  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -7.582  18.176 -13.960  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.690  16.285 -17.561  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.209  16.914 -19.850  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.067  15.554 -17.963  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.086  16.975 -16.943  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.672  18.020 -18.620  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.878  16.375 -19.266  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.592  16.806 -17.669  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.448  15.632 -16.974  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.856  18.431 -16.247  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.716  15.531 -15.367  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.861  16.032 -13.695  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -7.044  19.027 -14.228  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -7.896  18.037 -13.016  1.00 24.67           H  
ATOM    318  N   ASP A  19      -4.091  19.407 -17.657  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -4.347  20.832 -17.545  1.00 24.67           C  
ATOM    320  C   ASP A  19      -3.477  21.617 -18.525  1.00 24.67           C  
ATOM    321  O   ASP A  19      -3.953  22.553 -19.174  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -4.082  21.312 -16.117  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -5.113  20.793 -15.080  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -6.138  20.238 -15.461  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -4.876  20.990 -13.909  1.00 24.67           O  
ATOM    326  H   ASP A  19      -3.739  18.883 -16.852  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -5.390  21.018 -17.787  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -3.088  20.966 -15.811  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -4.069  22.401 -16.094  1.00 24.67           H  
ATOM    330  N   ALA A  20      -2.210  21.208 -18.669  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -1.308  21.874 -19.600  1.00 24.67           C  
ATOM    332  C   ALA A  20      -1.822  21.750 -21.031  1.00 24.67           C  
ATOM    333  O   ALA A  20      -1.769  22.708 -21.808  1.00 24.67           O  
ATOM    334  CB  ALA A  20       0.082  21.274 -19.492  1.00 24.67           C  
ATOM    335  H   ALA A  20      -1.854  20.438 -18.102  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -1.268  22.931 -19.340  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       0.754  21.790 -20.174  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       0.442  21.383 -18.469  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       0.039  20.218 -19.749  1.00 24.67           H  
ATOM    340  N   THR A  21      -2.367  20.578 -21.365  1.00 24.67           N  
ATOM    341  CA  THR A  21      -2.885  20.314 -22.694  1.00 24.67           C  
ATOM    342  C   THR A  21      -4.047  21.244 -22.974  1.00 24.67           C  
ATOM    343  O   THR A  21      -4.137  21.828 -24.053  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.339  18.853 -22.829  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.217  17.983 -22.585  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.891  18.607 -24.214  1.00 24.67           C  
ATOM    347  H   THR A  21      -2.379  19.821 -20.680  1.00 24.67           H  
ATOM    348  HA  THR A  21      -2.100  20.511 -23.424  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.111  18.643 -22.098  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.905  18.137 -21.659  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.213  17.571 -24.298  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.739  19.266 -24.379  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.122  18.812 -24.956  1.00 24.67           H  
ATOM    354  N   ILE A  22      -4.922  21.400 -21.986  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -6.085  22.263 -22.108  1.00 24.67           C  
ATOM    356  C   ILE A  22      -5.658  23.704 -22.351  1.00 24.67           C  
ATOM    357  O   ILE A  22      -6.243  24.393 -23.191  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -6.975  22.164 -20.867  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.619  20.764 -20.815  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -8.024  23.256 -20.897  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.271  20.441 -19.491  1.00 24.67           C  
ATOM    362  H   ILE A  22      -4.781  20.871 -21.122  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.669  21.935 -22.961  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -6.364  22.276 -19.974  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -8.371  20.697 -21.598  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.850  20.019 -21.013  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -8.647  23.184 -20.009  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -7.532  24.229 -20.918  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -8.641  23.143 -21.788  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -8.699  19.441 -19.529  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -7.523  20.483 -18.699  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.056  21.163 -19.284  1.00 24.67           H  
ATOM    373  N   GLN A  23      -4.633  24.165 -21.626  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -4.146  25.529 -21.810  1.00 24.67           C  
ATOM    375  C   GLN A  23      -3.640  25.726 -23.244  1.00 24.67           C  
ATOM    376  O   GLN A  23      -3.940  26.750 -23.875  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -3.021  25.812 -20.809  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -3.493  25.905 -19.366  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -2.345  25.999 -18.371  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -1.192  25.678 -18.683  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -2.656  26.438 -17.157  1.00 24.67           N  
ATOM    382  H   GLN A  23      -4.206  23.561 -20.921  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -4.967  26.220 -21.635  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -2.278  25.021 -20.866  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -2.526  26.745 -21.070  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -4.107  26.797 -19.259  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -4.081  25.023 -19.131  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -1.947  26.519 -16.457  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -3.602  26.684 -16.942  1.00 24.67           H  
ATOM    390  N   VAL A  24      -2.948  24.714 -23.788  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -2.466  24.774 -25.166  1.00 24.67           C  
ATOM    392  C   VAL A  24      -3.624  24.809 -26.144  1.00 24.67           C  
ATOM    393  O   VAL A  24      -3.598  25.584 -27.101  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -1.557  23.590 -25.513  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -1.256  23.598 -27.005  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -0.271  23.691 -24.709  1.00 24.67           C  
ATOM    397  H   VAL A  24      -2.720  23.901 -23.210  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -1.888  25.689 -25.284  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -2.067  22.659 -25.275  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -0.617  22.752 -27.251  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -2.191  23.522 -27.562  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -0.750  24.526 -27.270  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24       0.375  22.848 -24.948  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24       0.238  24.621 -24.955  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -0.503  23.678 -23.651  1.00 24.67           H  
ATOM    406  N   ILE A  25      -4.646  23.983 -25.901  1.00 24.67           N  
ATOM    407  CA  ILE A  25      -5.822  23.956 -26.758  1.00 24.67           C  
ATOM    408  C   ILE A  25      -6.483  25.319 -26.761  1.00 24.67           C  
ATOM    409  O   ILE A  25      -6.849  25.827 -27.818  1.00 24.67           O  
ATOM    410  CB  ILE A  25      -6.835  22.897 -26.308  1.00 24.67           C  
ATOM    411  CG1 ILE A  25      -6.271  21.494 -26.551  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      -8.148  23.110 -27.051  1.00 24.67           C  
ATOM    413  CD1 ILE A  25      -7.059  20.403 -25.866  1.00 24.67           C  
ATOM    414  H   ILE A  25      -4.592  23.348 -25.104  1.00 24.67           H  
ATOM    415  HA  ILE A  25      -5.507  23.719 -27.771  1.00 24.67           H  
ATOM    416  HB  ILE A  25      -7.008  22.995 -25.240  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25      -6.271  21.298 -27.620  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25      -5.246  21.460 -26.199  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25      -8.876  22.372 -26.724  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25      -8.522  24.110 -26.832  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25      -7.984  23.011 -28.123  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25      -6.605  19.438 -26.086  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25      -7.051  20.569 -24.794  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25      -8.083  20.413 -26.228  1.00 24.67           H  
ATOM    425  N   GLY A  26      -6.618  25.929 -25.585  1.00 24.67           N  
ATOM    426  CA  GLY A  26      -7.193  27.260 -25.488  1.00 24.67           C  
ATOM    427  C   GLY A  26      -6.458  28.205 -26.433  1.00 24.67           C  
ATOM    428  O   GLY A  26      -7.080  28.875 -27.265  1.00 24.67           O  
ATOM    429  H   GLY A  26      -6.319  25.451 -24.736  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      -8.253  27.221 -25.743  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      -7.108  27.616 -24.462  1.00 24.67           H  
ATOM    432  N   VAL A  27      -5.131  28.243 -26.324  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -4.332  29.112 -27.178  1.00 24.67           C  
ATOM    434  C   VAL A  27      -4.481  28.760 -28.651  1.00 24.67           C  
ATOM    435  O   VAL A  27      -4.570  29.650 -29.500  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -2.852  29.038 -26.800  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -2.023  29.784 -27.835  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -2.669  29.633 -25.423  1.00 24.67           C  
ATOM    439  H   VAL A  27      -4.673  27.664 -25.614  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -4.671  30.137 -27.028  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -2.530  27.995 -26.796  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -0.970  29.723 -27.567  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -2.176  29.332 -28.815  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -2.333  30.830 -27.863  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -1.620  29.580 -25.140  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -2.994  30.675 -25.433  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -3.268  29.073 -24.706  1.00 24.67           H  
ATOM    448  N   ALA A  28      -4.471  27.468 -28.973  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -4.611  27.034 -30.351  1.00 24.67           C  
ATOM    450  C   ALA A  28      -5.933  27.513 -30.949  1.00 24.67           C  
ATOM    451  O   ALA A  28      -5.976  27.959 -32.099  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -4.530  25.521 -30.416  1.00 24.67           C  
ATOM    453  H   ALA A  28      -4.366  26.770 -28.240  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -3.796  27.467 -30.929  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -4.610  25.194 -31.450  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -3.577  25.193 -29.998  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -5.344  25.095 -29.836  1.00 24.67           H  
ATOM    458  N   GLN A  29      -7.005  27.468 -30.155  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -8.308  27.931 -30.610  1.00 24.67           C  
ATOM    460  C   GLN A  29      -8.267  29.434 -30.838  1.00 24.67           C  
ATOM    461  O   GLN A  29      -8.813  29.937 -31.823  1.00 24.67           O  
ATOM    462  CB  GLN A  29      -9.381  27.559 -29.591  1.00 24.67           C  
ATOM    463  CG  GLN A  29      -9.649  26.058 -29.505  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -10.557  25.687 -28.344  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -10.735  26.452 -27.389  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -11.136  24.495 -28.415  1.00 24.67           N  
ATOM    467  H   GLN A  29      -6.917  27.076 -29.216  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -8.539  27.445 -31.556  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      -9.067  27.894 -28.602  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -10.311  28.068 -29.833  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -10.134  25.741 -30.427  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -8.707  25.534 -29.389  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -11.742  24.189 -27.680  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -10.964  23.902 -29.201  1.00 24.67           H  
ATOM    475  N   GLN A  30      -7.579  30.158 -29.954  1.00 24.67           N  
ATOM    476  CA  GLN A  30      -7.477  31.598 -30.119  1.00 24.67           C  
ATOM    477  C   GLN A  30      -6.715  31.904 -31.400  1.00 24.67           C  
ATOM    478  O   GLN A  30      -7.111  32.785 -32.165  1.00 24.67           O  
ATOM    479  CB  GLN A  30      -6.759  32.220 -28.917  1.00 24.67           C  
ATOM    480  CG  GLN A  30      -7.557  32.172 -27.626  1.00 24.67           C  
ATOM    481  CD  GLN A  30      -6.744  32.608 -26.413  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      -5.510  32.685 -26.456  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      -7.436  32.895 -25.315  1.00 24.67           N  
ATOM    484  H   GLN A  30      -7.159  29.702 -29.140  1.00 24.67           H  
ATOM    485  HA  GLN A  30      -8.479  32.017 -30.199  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      -5.821  31.703 -28.747  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      -6.523  33.259 -29.134  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      -8.407  32.845 -27.723  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      -7.908  31.160 -27.464  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      -6.960  33.185 -24.484  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      -8.433  32.819 -25.319  1.00 24.67           H  
ATOM    492  N   ALA A  31      -5.646  31.146 -31.663  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -4.864  31.341 -32.873  1.00 24.67           C  
ATOM    494  C   ALA A  31      -5.722  31.092 -34.107  1.00 24.67           C  
ATOM    495  O   ALA A  31      -5.637  31.826 -35.098  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -3.663  30.414 -32.869  1.00 24.67           C  
ATOM    497  H   ALA A  31      -5.357  30.439 -30.987  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -4.524  32.376 -32.895  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -3.071  30.579 -33.766  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -3.057  30.613 -31.985  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -4.004  29.384 -32.846  1.00 24.67           H  
ATOM    502  N   ALA A  32      -6.569  30.058 -34.038  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -7.463  29.728 -35.135  1.00 24.67           C  
ATOM    504  C   ALA A  32      -8.437  30.867 -35.396  1.00 24.67           C  
ATOM    505  O   ALA A  32      -8.704  31.210 -36.552  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -8.223  28.451 -34.822  1.00 24.67           C  
ATOM    507  H   ALA A  32      -6.569  29.465 -33.208  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -6.861  29.578 -36.029  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -8.871  28.199 -35.658  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -7.514  27.641 -34.650  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -8.824  28.597 -33.933  1.00 24.67           H  
ATOM    512  N   ASN A  33      -8.931  31.489 -34.322  1.00 24.67           N  
ATOM    513  CA  ASN A  33      -9.864  32.599 -34.444  1.00 24.67           C  
ATOM    514  C   ASN A  33      -9.177  33.801 -35.086  1.00 24.67           C  
ATOM    515  O   ASN A  33      -9.770  34.517 -35.907  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -10.435  32.943 -33.085  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -11.407  31.897 -32.591  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -11.984  31.128 -33.372  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -11.599  31.855 -31.297  1.00 24.67           N  
ATOM    520  H   ASN A  33      -8.681  31.147 -33.391  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -10.680  32.295 -35.099  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      -9.627  33.034 -32.365  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -10.940  33.906 -33.133  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -12.226  31.182 -30.907  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -11.113  32.491 -30.701  1.00 24.67           H  
ATOM    526  N   VAL A  34      -7.899  34.002 -34.760  1.00 24.67           N  
ATOM    527  CA  VAL A  34      -7.159  35.095 -35.368  1.00 24.67           C  
ATOM    528  C   VAL A  34      -7.014  34.849 -36.858  1.00 24.67           C  
ATOM    529  O   VAL A  34      -7.247  35.750 -37.667  1.00 24.67           O  
ATOM    530  CB  VAL A  34      -5.766  35.259 -34.739  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      -4.959  36.267 -35.544  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      -5.909  35.737 -33.305  1.00 24.67           C  
ATOM    533  H   VAL A  34      -7.456  33.406 -34.057  1.00 24.67           H  
ATOM    534  HA  VAL A  34      -7.717  36.019 -35.216  1.00 24.67           H  
ATOM    535  HB  VAL A  34      -5.245  34.306 -34.762  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      -3.970  36.375 -35.101  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      -4.860  35.913 -36.571  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      -5.467  37.230 -35.538  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      -4.923  35.849 -32.860  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      -6.426  36.696 -33.294  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      -6.479  35.019 -32.738  1.00 24.67           H  
ATOM    542  N   ALA A  35      -6.644  33.622 -37.226  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -6.495  33.290 -38.632  1.00 24.67           C  
ATOM    544  C   ALA A  35      -7.816  33.462 -39.380  1.00 24.67           C  
ATOM    545  O   ALA A  35      -7.851  34.021 -40.480  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -6.010  31.861 -38.764  1.00 24.67           C  
ATOM    547  H   ALA A  35      -6.450  32.918 -36.512  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -5.763  33.966 -39.067  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -5.876  31.616 -39.815  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -5.062  31.753 -38.238  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -6.745  31.190 -38.324  1.00 24.67           H  
ATOM    552  N   ALA A  36      -8.919  33.031 -38.755  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -10.239  33.158 -39.357  1.00 24.67           C  
ATOM    554  C   ALA A  36     -10.592  34.618 -39.590  1.00 24.67           C  
ATOM    555  O   ALA A  36     -11.210  34.968 -40.594  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -11.282  32.513 -38.464  1.00 24.67           C  
ATOM    557  H   ALA A  36      -8.835  32.565 -37.853  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -10.223  32.654 -40.322  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -12.262  32.593 -38.930  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -11.031  31.463 -38.313  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -11.295  33.022 -37.503  1.00 24.67           H  
ATOM    562  N   THR A  37     -10.196  35.471 -38.650  1.00 24.67           N  
ATOM    563  CA  THR A  37     -10.443  36.894 -38.741  1.00 24.67           C  
ATOM    564  C   THR A  37      -9.621  37.513 -39.866  1.00 24.67           C  
ATOM    565  O   THR A  37     -10.115  38.344 -40.630  1.00 24.67           O  
ATOM    566  CB  THR A  37     -10.102  37.589 -37.410  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -10.920  37.038 -36.359  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -10.341  39.082 -37.519  1.00 24.67           C  
ATOM    569  H   THR A  37      -9.726  35.115 -37.819  1.00 24.67           H  
ATOM    570  HA  THR A  37     -11.498  37.051 -38.960  1.00 24.67           H  
ATOM    571  HB  THR A  37      -9.058  37.415 -37.168  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -10.653  36.097 -36.207  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -10.093  39.558 -36.572  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      -9.711  39.490 -38.309  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -11.387  39.266 -37.756  1.00 24.67           H  
ATOM    576  N   ALA A  38      -8.346  37.117 -39.949  1.00 24.67           N  
ATOM    577  CA  ALA A  38      -7.419  37.649 -40.940  1.00 24.67           C  
ATOM    578  C   ALA A  38      -7.852  37.396 -42.387  1.00 24.67           C  
ATOM    579  O   ALA A  38      -7.691  38.281 -43.233  1.00 24.67           O  
ATOM    580  CB  ALA A  38      -6.046  37.038 -40.725  1.00 24.67           C  
ATOM    581  H   ALA A  38      -8.003  36.435 -39.274  1.00 24.67           H  
ATOM    582  HA  ALA A  38      -7.359  38.725 -40.791  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -5.341  37.463 -41.436  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      -5.714  37.243 -39.707  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -6.108  35.962 -40.875  1.00 24.67           H  
ATOM    586  N   ARG A  39      -8.411  36.214 -42.672  1.00 24.67           N  
ATOM    587  CA  ARG A  39      -8.839  35.889 -44.037  1.00 24.67           C  
ATOM    588  C   ARG A  39      -9.602  34.568 -44.118  1.00 24.67           C  
ATOM    589  O   ARG A  39     -10.770  34.563 -44.512  1.00 24.67           O  
ATOM    590  OXT ARG A  39      -8.950  33.526 -44.178  1.00 24.67           O  
ATOM    591  CB  ARG A  39      -7.641  35.813 -44.988  1.00 24.67           C  
ATOM    592  CG  ARG A  39      -7.997  35.562 -46.453  1.00 24.67           C  
ATOM    593  CD  ARG A  39      -6.795  35.632 -47.340  1.00 24.67           C  
ATOM    594  NE  ARG A  39      -7.136  35.394 -48.738  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      -6.252  35.394 -49.758  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      -4.978  35.623 -49.528  1.00 24.67           N  
ATOM    597  NH2 ARG A  39      -6.670  35.166 -50.991  1.00 24.67           N  
ATOM    598  H   ARG A  39      -8.500  35.519 -41.925  1.00 24.67           H  
ATOM    599  HA  ARG A  39      -9.500  36.685 -44.380  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      -7.066  36.729 -44.967  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      -6.979  35.008 -44.668  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      -8.441  34.572 -46.556  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      -8.713  36.316 -46.786  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      -6.344  36.621 -47.262  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      -6.072  34.878 -47.031  1.00 24.67           H  
ATOM    606  HE  ARG A  39      -8.106  35.215 -48.960  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      -4.657  35.799 -48.587  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      -4.319  35.624 -50.294  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39      -7.650  34.991 -51.168  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39      -6.011  35.167 -51.755  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696521 MODEL 3 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.005   0.022  -0.871  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.355  -0.071  -0.346  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.984   1.309  -0.223  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.602   1.641   0.790  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.479  -0.825  -1.155  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.336  -0.555   0.631  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.957  -0.696  -1.005  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.763   2.138  -1.236  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.326   3.487  -1.281  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.933   4.276  -0.042  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.768   4.943   0.559  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.885   4.207  -2.554  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.442   5.605  -2.730  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.654   5.928  -3.266  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.795   6.867  -2.422  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.809   7.292  -3.303  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.681   7.883  -2.796  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.558   7.210  -1.881  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       2.368   9.226  -2.642  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.244   8.556  -1.725  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       1.125   9.537  -2.095  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.208   1.797  -2.011  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.412   3.405  -1.299  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.176   3.616  -3.420  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.798   4.278  -2.563  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.390   5.208  -3.617  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.618   7.782  -3.657  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.146   6.436  -1.590  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.057  10.019  -2.932  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.726   8.814  -1.302  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       0.846  10.582  -1.959  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.675   4.189   0.365  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.233   4.933   1.535  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.965   4.517   2.811  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.099   5.321   3.736  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.272   4.767   1.722  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.119   5.455   0.667  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.576   5.082   0.852  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.926   6.957   0.805  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.024   3.611  -0.146  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.439   5.988   1.357  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.509   3.704   1.707  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.552   5.170   2.696  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.804   5.132  -0.324  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.179   5.580   0.093  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.689   4.002   0.754  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.908   5.394   1.841  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.521   7.472   0.051  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.247   7.272   1.798  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.877   7.204   0.676  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.408   3.256   2.898  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.112   2.811   4.088  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.494   3.431   4.060  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.015   3.888   5.080  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.206   1.287   4.139  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.875   0.582   4.374  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.044  -0.932   4.401  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.287  -1.639   4.629  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -0.138  -3.121   4.623  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.335   2.622   2.110  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.588   3.169   4.974  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.622   0.916   3.204  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       2.888   0.995   4.937  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.449   0.915   5.320  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.187   0.849   3.570  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.467  -1.266   3.452  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       1.730  -1.207   5.201  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.695  -1.328   5.590  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.983  -1.350   3.840  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.039  -3.551   4.777  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       0.229  -3.421   3.731  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       0.497  -3.398   5.358  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.078   3.498   2.859  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.405   4.078   2.713  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.360   5.553   3.098  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.251   6.050   3.792  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.908   3.917   1.277  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.236   2.478   0.888  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.701   2.381  -0.559  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.999   0.939  -0.949  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.422   0.824  -2.373  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.595   3.105   2.048  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.090   3.570   3.391  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.161   4.291   0.582  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.805   4.518   1.139  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.012   2.090   1.545  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.337   1.869   1.013  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.925   2.774  -1.216  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.603   2.976  -0.692  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.794   0.554  -0.312  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.101   0.338  -0.797  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.608  -0.144  -2.592  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.685   1.168  -2.972  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.259   1.369  -2.521  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.276   6.231   2.716  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.129   7.638   3.043  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.889   7.813   4.530  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.487   8.691   5.154  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.987   8.288   2.254  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.286   8.242   0.771  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.779   9.707   2.714  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.556   8.919   0.381  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.577   5.762   2.139  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.054   8.149   2.785  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.072   7.719   2.418  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.347   7.223   0.454  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.471   8.710   0.254  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.956  10.153   2.158  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.542   9.702   3.773  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.688  10.285   2.548  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.689   8.840  -0.696  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.513   9.967   0.667  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.386   8.434   0.886  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.036   6.975   5.122  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.779   7.084   6.547  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.073   6.937   7.342  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.316   7.698   8.284  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.538   6.268   4.582  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.314   8.044   6.764  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.074   6.306   6.842  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.928   5.989   6.938  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.204   5.786   7.610  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.131   6.985   7.430  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.808   7.393   8.377  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.871   4.509   7.111  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.180   3.221   7.570  1.00 24.67           C  
ATOM    127  CD  LYS A   8       6.866   1.988   7.006  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.170   0.711   7.456  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       6.824  -0.505   6.896  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.668   5.376   6.163  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.012   5.673   8.677  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.870   4.513   6.018  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       7.907   4.482   7.440  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.195   3.171   8.659  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.142   3.233   7.242  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       6.844   2.038   5.915  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       7.905   1.964   7.332  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       6.192   0.657   8.543  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       5.130   0.738   7.123  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       6.335  -1.330   7.215  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       6.797  -0.468   5.887  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       7.784  -0.544   7.206  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.144   7.594   6.236  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.985   8.771   6.042  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.515   9.906   6.945  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.327  10.601   7.563  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.976   9.221   4.578  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.733   8.296   3.627  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.658   8.787   2.188  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.396   7.846   1.248  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       9.338   8.310  -0.166  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.598   7.220   5.457  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.006   8.518   6.322  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.943   9.282   4.231  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.408  10.217   4.501  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.778   8.255   3.929  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.325   7.297   3.687  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.613   8.844   1.885  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       9.095   9.782   2.116  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.438   7.779   1.556  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.943   6.854   1.313  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.837   7.660  -0.757  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.375   8.363  -0.461  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.763   9.223  -0.238  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.200  10.058   7.083  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.655  11.105   7.933  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.035  10.872   9.385  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.479  11.803  10.066  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.130  11.188   7.807  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.751  11.687   6.407  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.567  12.098   8.886  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.290  11.521   6.093  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.567   9.456   6.553  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.077  12.057   7.619  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.707  10.192   7.920  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.006  12.740   6.327  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.328  11.135   5.668  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.483  12.140   8.794  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.833  11.705   9.868  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.982  13.099   8.770  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.090  11.891   5.089  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.030  10.464   6.150  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.697  12.081   6.811  1.00 24.67           H  
ATOM    184  N   GLU A  11       5.898   9.627   9.850  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.235   9.304  11.227  1.00 24.67           C  
ATOM    186  C   GLU A  11       7.721   9.535  11.478  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.099  10.075  12.522  1.00 24.67           O  
ATOM    188  CB  GLU A  11       5.856   7.850  11.537  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.130   7.406  12.985  1.00 24.67           C  
ATOM    190  CD  GLU A  11       5.314   8.151  14.027  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.335   8.768  13.674  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       5.668   8.071  15.189  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.519   8.900   9.241  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.668   9.960  11.884  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       4.797   7.702  11.327  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.412   7.188  10.872  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       5.917   6.342  13.068  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       7.191   7.552  13.195  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.570   9.176  10.515  1.00 24.67           N  
ATOM    200  CA  ARG A  12       9.999   9.399  10.660  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.311  10.882  10.837  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.047  11.264  11.753  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.751   8.851   9.466  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.216   9.063   9.535  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.962   8.397   8.449  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.373   8.744   8.515  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.339   8.239   7.722  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.046   7.344   6.799  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.585   8.647   7.876  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.221   8.715   9.674  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.338   8.868  11.549  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.560   7.783   9.369  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.387   9.329   8.559  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.389  10.119   9.436  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.603   8.717  10.493  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.866   7.316   8.545  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.571   8.718   7.485  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.646   9.445   9.216  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.093   7.030   6.683  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.775   6.970   6.209  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.801   9.337   8.588  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.315   8.278   7.290  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.708  11.726   9.995  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.914  13.165  10.088  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.415  13.685  11.429  1.00 24.67           C  
ATOM    226  O   VAL A  13      10.073  14.517  12.069  1.00 24.67           O  
ATOM    227  CB  VAL A  13       9.218  13.888   8.931  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       9.254  15.392   9.161  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.933  13.544   7.628  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.105  11.354   9.257  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.982  13.363  10.013  1.00 24.67           H  
ATOM    232  HB  VAL A  13       8.173  13.569   8.880  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       8.754  15.896   8.337  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.741  15.627  10.096  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      10.288  15.727   9.220  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       9.439  14.048   6.799  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.970  13.868   7.686  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.901  12.471   7.468  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.254  13.190  11.858  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.677  13.552  13.140  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.673  13.281  14.265  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.953  14.167  15.082  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.744  12.532  11.268  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.393  14.603  13.133  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.773  12.963  13.300  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.222  12.064  14.303  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.174  11.711  15.346  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.461  12.527  15.246  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.026  12.923  16.269  1.00 24.67           O  
ATOM    250  CB  GLN A  15      10.506  10.220  15.294  1.00 24.67           C  
ATOM    251  CG  GLN A  15       9.333   9.294  15.648  1.00 24.67           C  
ATOM    252  CD  GLN A  15       8.785   9.577  17.021  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       9.547   9.948  17.929  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       7.476   9.383  17.209  1.00 24.67           N  
ATOM    255  H   GLN A  15       8.949  11.370  13.605  1.00 24.67           H  
ATOM    256  HA  GLN A  15       9.715  11.924  16.309  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      10.828   9.969  14.277  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      11.337  10.005  15.964  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       8.528   9.445  14.926  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.670   8.259  15.614  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       7.063   9.541  18.102  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       6.880   9.036  16.437  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.899  12.857  14.025  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.099  13.673  13.897  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.852  15.062  14.482  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.707  15.605  15.194  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.561  13.805  12.433  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.220  12.586  11.854  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.213  11.895  12.516  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.074  11.981  10.658  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.638  10.899  11.758  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.975  10.928  10.614  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.425  12.504  13.192  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.910  13.215  14.462  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.698  14.042  11.811  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.255  14.638  12.349  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.577  12.111  13.425  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.429  12.193   9.806  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.424  10.232  12.113  1.00 24.67           H  
ATOM    280  N   THR A  17      11.661  15.611  14.224  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.282  16.922  14.725  1.00 24.67           C  
ATOM    282  C   THR A  17      11.233  16.891  16.249  1.00 24.67           C  
ATOM    283  O   THR A  17      11.723  17.811  16.917  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.922  17.356  14.157  1.00 24.67           C  
ATOM    285  OG1 THR A  17      10.006  17.416  12.723  1.00 24.67           O  
ATOM    286  CG2 THR A  17       9.535  18.720  14.706  1.00 24.67           C  
ATOM    287  H   THR A  17      11.005  15.110  13.623  1.00 24.67           H  
ATOM    288  HA  THR A  17      12.035  17.645  14.419  1.00 24.67           H  
ATOM    289  HB  THR A  17       9.164  16.628  14.434  1.00 24.67           H  
ATOM    290  HG1 THR A  17      10.162  16.505  12.387  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.571  19.014  14.296  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.467  18.665  15.794  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      10.289  19.454  14.425  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.648  15.826  16.810  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.572  15.689  18.258  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.969  15.713  18.874  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.230  16.501  19.789  1.00 24.67           O  
ATOM    298  CB  ARG A  18       9.858  14.399  18.653  1.00 24.67           C  
ATOM    299  CG  ARG A  18       9.745  14.176  20.164  1.00 24.67           C  
ATOM    300  CD  ARG A  18       9.154  12.843  20.506  1.00 24.67           C  
ATOM    301  NE  ARG A  18       9.940  11.764  19.955  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.112  11.323  20.426  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      11.662  11.851  21.487  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      11.703  10.346  19.782  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.236  15.109  16.212  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.004  16.531  18.654  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       8.857  14.387  18.225  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.397  13.546  18.239  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      10.743  14.221  20.598  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.123  14.955  20.605  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       9.119  12.724  21.588  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       8.147  12.773  20.096  1.00 24.67           H  
ATOM    313  HE  ARG A  18       9.589  11.277  19.130  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      11.204  12.605  21.971  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      12.564  11.512  21.799  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      11.236   9.971  18.954  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      12.606  10.003  20.083  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.886  14.883  18.362  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.242  14.878  18.908  1.00 24.67           C  
ATOM    320  C   ASP A  19      14.920  16.241  18.774  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.563  16.713  19.716  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.103  13.806  18.224  1.00 24.67           C  
ATOM    323  CG  ASP A  19      14.823  12.355  18.677  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.201  12.160  19.703  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.251  11.452  17.991  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.636  14.254  17.594  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.179  14.636  19.966  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      14.927  13.861  17.145  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.156  14.030  18.390  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.739  16.902  17.625  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.336  18.217  17.421  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.794  19.227  18.428  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.544  20.047  18.968  1.00 24.67           O  
ATOM    334  CB  ALA A  20      15.057  18.697  16.009  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.208  16.476  16.866  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.411  18.130  17.567  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      15.524  19.668  15.856  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      15.463  17.978  15.298  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.982  18.782  15.864  1.00 24.67           H  
ATOM    340  N   THR A  21      13.495  19.136  18.715  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.843  20.043  19.642  1.00 24.67           C  
ATOM    342  C   THR A  21      13.443  19.867  21.020  1.00 24.67           C  
ATOM    343  O   THR A  21      13.748  20.846  21.704  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.331  19.778  19.696  1.00 24.67           C  
ATOM    345  OG1 THR A  21      10.771  19.971  18.384  1.00 24.67           O  
ATOM    346  CG2 THR A  21      10.675  20.716  20.680  1.00 24.67           C  
ATOM    347  H   THR A  21      12.923  18.440  18.236  1.00 24.67           H  
ATOM    348  HA  THR A  21      13.015  21.067  19.316  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.153  18.754  20.006  1.00 24.67           H  
ATOM    350  HG1 THR A  21      11.183  19.311  17.775  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.605  20.518  20.712  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      11.105  20.554  21.663  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.846  21.746  20.373  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.641  18.614  21.414  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.209  18.289  22.709  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.614  18.854  22.839  1.00 24.67           C  
ATOM    357  O   ILE A  22      15.969  19.401  23.888  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.207  16.778  22.937  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      12.757  16.303  23.087  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.035  16.439  24.159  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      12.599  14.813  23.012  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.355  17.856  20.789  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.591  18.739  23.478  1.00 24.67           H  
ATOM    364  HB  ILE A  22      14.626  16.279  22.064  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      12.374  16.645  24.046  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.156  16.753  22.297  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.032  15.362  24.312  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.059  16.781  24.008  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      14.612  16.933  25.034  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      11.549  14.555  23.124  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      12.960  14.465  22.043  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      13.177  14.344  23.805  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.420  18.733  21.781  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.777  19.266  21.814  1.00 24.67           C  
ATOM    375  C   GLN A  23      17.754  20.783  22.034  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.532  21.309  22.841  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.492  18.932  20.502  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.801  17.452  20.331  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.331  17.112  18.947  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      19.179  17.880  17.989  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      19.958  15.947  18.829  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.084  18.244  20.948  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.312  18.805  22.644  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.870  19.241  19.664  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.424  19.489  20.441  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.559  17.172  21.061  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      17.895  16.880  20.504  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.326  15.663  17.944  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.057  15.351  19.627  1.00 24.67           H  
ATOM    390  N   VAL A  24      16.807  21.474  21.381  1.00 24.67           N  
ATOM    391  CA  VAL A  24      16.661  22.917  21.557  1.00 24.67           C  
ATOM    392  C   VAL A  24      16.241  23.250  22.976  1.00 24.67           C  
ATOM    393  O   VAL A  24      16.781  24.182  23.576  1.00 24.67           O  
ATOM    394  CB  VAL A  24      15.640  23.515  20.583  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      15.382  24.972  20.944  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      16.173  23.401  19.165  1.00 24.67           C  
ATOM    397  H   VAL A  24      16.202  20.983  20.718  1.00 24.67           H  
ATOM    398  HA  VAL A  24      17.627  23.383  21.364  1.00 24.67           H  
ATOM    399  HB  VAL A  24      14.700  22.974  20.668  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      14.650  25.391  20.256  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      14.998  25.030  21.963  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      16.312  25.535  20.874  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      15.447  23.819  18.469  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      17.111  23.948  19.085  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      16.344  22.357  18.925  1.00 24.67           H  
ATOM    406  N   ILE A  25      15.295  22.481  23.521  1.00 24.67           N  
ATOM    407  CA  ILE A  25      14.835  22.691  24.885  1.00 24.67           C  
ATOM    408  C   ILE A  25      15.993  22.525  25.846  1.00 24.67           C  
ATOM    409  O   ILE A  25      16.170  23.341  26.747  1.00 24.67           O  
ATOM    410  CB  ILE A  25      13.712  21.719  25.268  1.00 24.67           C  
ATOM    411  CG1 ILE A  25      12.440  22.047  24.484  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      13.479  21.789  26.770  1.00 24.67           C  
ATOM    413  CD1 ILE A  25      11.389  20.967  24.570  1.00 24.67           C  
ATOM    414  H   ILE A  25      14.875  21.740  22.958  1.00 24.67           H  
ATOM    415  HA  ILE A  25      14.454  23.706  24.970  1.00 24.67           H  
ATOM    416  HB  ILE A  25      14.005  20.708  24.998  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25      12.017  22.969  24.876  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25      12.695  22.205  23.442  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25      12.695  21.089  27.050  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25      14.401  21.526  27.286  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25      13.182  22.799  27.048  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25      10.513  21.268  23.998  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25      11.786  20.042  24.162  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25      11.108  20.815  25.609  1.00 24.67           H  
ATOM    425  N   GLY A  26      16.802  21.487  25.645  1.00 24.67           N  
ATOM    426  CA  GLY A  26      17.967  21.264  26.481  1.00 24.67           C  
ATOM    427  C   GLY A  26      18.819  22.528  26.519  1.00 24.67           C  
ATOM    428  O   GLY A  26      19.140  23.038  27.597  1.00 24.67           O  
ATOM    429  H   GLY A  26      16.593  20.829  24.895  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      17.650  20.994  27.489  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      18.547  20.434  26.078  1.00 24.67           H  
ATOM    432  N   VAL A  27      19.166  23.050  25.343  1.00 24.67           N  
ATOM    433  CA  VAL A  27      19.980  24.255  25.269  1.00 24.67           C  
ATOM    434  C   VAL A  27      19.294  25.450  25.918  1.00 24.67           C  
ATOM    435  O   VAL A  27      19.936  26.238  26.615  1.00 24.67           O  
ATOM    436  CB  VAL A  27      20.310  24.604  23.819  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      20.975  25.971  23.761  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      21.213  23.535  23.251  1.00 24.67           C  
ATOM    439  H   VAL A  27      18.868  22.582  24.482  1.00 24.67           H  
ATOM    440  HA  VAL A  27      20.915  24.063  25.796  1.00 24.67           H  
ATOM    441  HB  VAL A  27      19.385  24.652  23.238  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      21.202  26.221  22.725  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      20.301  26.721  24.176  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      21.898  25.951  24.342  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      21.448  23.768  22.215  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      22.133  23.491  23.836  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      20.706  22.572  23.300  1.00 24.67           H  
ATOM    448  N   ALA A  28      17.997  25.616  25.666  1.00 24.67           N  
ATOM    449  CA  ALA A  28      17.258  26.724  26.243  1.00 24.67           C  
ATOM    450  C   ALA A  28      17.297  26.679  27.770  1.00 24.67           C  
ATOM    451  O   ALA A  28      17.467  27.713  28.424  1.00 24.67           O  
ATOM    452  CB  ALA A  28      15.822  26.679  25.758  1.00 24.67           C  
ATOM    453  H   ALA A  28      17.513  24.956  25.061  1.00 24.67           H  
ATOM    454  HA  ALA A  28      17.724  27.652  25.915  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      15.270  27.521  26.168  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      15.807  26.724  24.669  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      15.365  25.750  26.087  1.00 24.67           H  
ATOM    458  N   GLN A  29      17.188  25.476  28.340  1.00 24.67           N  
ATOM    459  CA  GLN A  29      17.242  25.312  29.785  1.00 24.67           C  
ATOM    460  C   GLN A  29      18.632  25.664  30.290  1.00 24.67           C  
ATOM    461  O   GLN A  29      18.778  26.319  31.325  1.00 24.67           O  
ATOM    462  CB  GLN A  29      16.869  23.883  30.167  1.00 24.67           C  
ATOM    463  CG  GLN A  29      15.401  23.546  29.924  1.00 24.67           C  
ATOM    464  CD  GLN A  29      15.098  22.071  30.113  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      15.991  21.216  30.086  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      13.822  21.757  30.300  1.00 24.67           N  
ATOM    467  H   GLN A  29      17.035  24.656  27.753  1.00 24.67           H  
ATOM    468  HA  GLN A  29      16.528  25.995  30.241  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      17.468  23.187  29.579  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      17.097  23.711  31.217  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      14.796  24.109  30.632  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      15.135  23.828  28.911  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      13.555  20.802  30.427  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      13.128  22.477  30.311  1.00 24.67           H  
ATOM    475  N   GLN A  30      19.663  25.273  29.540  1.00 24.67           N  
ATOM    476  CA  GLN A  30      21.020  25.591  29.949  1.00 24.67           C  
ATOM    477  C   GLN A  30      21.209  27.100  29.940  1.00 24.67           C  
ATOM    478  O   GLN A  30      21.794  27.661  30.868  1.00 24.67           O  
ATOM    479  CB  GLN A  30      22.028  24.927  29.006  1.00 24.67           C  
ATOM    480  CG  GLN A  30      22.084  23.414  29.124  1.00 24.67           C  
ATOM    481  CD  GLN A  30      22.939  22.769  28.041  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      23.271  23.391  27.025  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      23.299  21.507  28.253  1.00 24.67           N  
ATOM    484  H   GLN A  30      19.497  24.714  28.700  1.00 24.67           H  
ATOM    485  HA  GLN A  30      21.178  25.225  30.962  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      21.781  25.173  27.979  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      23.024  25.320  29.204  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      22.516  23.162  30.091  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      21.079  23.017  29.058  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      23.860  21.026  27.579  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      23.009  21.038  29.087  1.00 24.67           H  
ATOM    492  N   ALA A  31      20.672  27.769  28.915  1.00 24.67           N  
ATOM    493  CA  ALA A  31      20.780  29.217  28.828  1.00 24.67           C  
ATOM    494  C   ALA A  31      20.087  29.873  30.016  1.00 24.67           C  
ATOM    495  O   ALA A  31      20.601  30.840  30.595  1.00 24.67           O  
ATOM    496  CB  ALA A  31      20.167  29.702  27.527  1.00 24.67           C  
ATOM    497  H   ALA A  31      20.208  27.253  28.167  1.00 24.67           H  
ATOM    498  HA  ALA A  31      21.834  29.483  28.855  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      20.267  30.783  27.456  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      20.680  29.230  26.689  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      19.115  29.434  27.502  1.00 24.67           H  
ATOM    502  N   ALA A  32      18.924  29.333  30.394  1.00 24.67           N  
ATOM    503  CA  ALA A  32      18.174  29.843  31.527  1.00 24.67           C  
ATOM    504  C   ALA A  32      18.972  29.697  32.815  1.00 24.67           C  
ATOM    505  O   ALA A  32      18.991  30.609  33.646  1.00 24.67           O  
ATOM    506  CB  ALA A  32      16.850  29.112  31.648  1.00 24.67           C  
ATOM    507  H   ALA A  32      18.535  28.556  29.855  1.00 24.67           H  
ATOM    508  HA  ALA A  32      17.986  30.902  31.359  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      16.285  29.517  32.483  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      16.283  29.236  30.725  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      17.035  28.056  31.817  1.00 24.67           H  
ATOM    512  N   ASN A  33      19.672  28.567  32.958  1.00 24.67           N  
ATOM    513  CA  ASN A  33      20.477  28.310  34.143  1.00 24.67           C  
ATOM    514  C   ASN A  33      21.644  29.290  34.212  1.00 24.67           C  
ATOM    515  O   ASN A  33      22.008  29.779  35.292  1.00 24.67           O  
ATOM    516  CB  ASN A  33      20.957  26.874  34.133  1.00 24.67           C  
ATOM    517  CG  ASN A  33      19.839  25.897  34.413  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      18.808  26.243  35.006  1.00 24.67           O  
ATOM    519  ND2 ASN A  33      20.026  24.672  33.989  1.00 24.67           N  
ATOM    520  H   ASN A  33      19.602  27.845  32.239  1.00 24.67           H  
ATOM    521  HA  ASN A  33      19.858  28.467  35.025  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      21.386  26.643  33.162  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      21.739  26.744  34.877  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33      19.322  23.980  34.140  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33      20.870  24.434  33.513  1.00 24.67           H  
ATOM    526  N   VAL A  34      22.207  29.633  33.053  1.00 24.67           N  
ATOM    527  CA  VAL A  34      23.289  30.601  33.035  1.00 24.67           C  
ATOM    528  C   VAL A  34      22.776  31.953  33.490  1.00 24.67           C  
ATOM    529  O   VAL A  34      23.399  32.610  34.328  1.00 24.67           O  
ATOM    530  CB  VAL A  34      23.908  30.736  31.635  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      24.884  31.903  31.620  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      24.633  29.452  31.273  1.00 24.67           C  
ATOM    533  H   VAL A  34      21.896  29.187  32.186  1.00 24.67           H  
ATOM    534  HA  VAL A  34      24.064  30.267  33.724  1.00 24.67           H  
ATOM    535  HB  VAL A  34      23.122  30.936  30.911  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      25.314  32.002  30.624  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      24.354  32.821  31.879  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      25.678  31.725  32.344  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      25.067  29.549  30.279  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      25.422  29.266  31.999  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      23.939  28.627  31.282  1.00 24.67           H  
ATOM    542  N   ALA A  35      21.627  32.365  32.954  1.00 24.67           N  
ATOM    543  CA  ALA A  35      21.050  33.640  33.341  1.00 24.67           C  
ATOM    544  C   ALA A  35      20.731  33.673  34.833  1.00 24.67           C  
ATOM    545  O   ALA A  35      21.017  34.660  35.518  1.00 24.67           O  
ATOM    546  CB  ALA A  35      19.788  33.888  32.541  1.00 24.67           C  
ATOM    547  H   ALA A  35      21.158  31.784  32.256  1.00 24.67           H  
ATOM    548  HA  ALA A  35      21.777  34.422  33.127  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      19.366  34.852  32.812  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      20.027  33.876  31.478  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      19.067  33.101  32.757  1.00 24.67           H  
ATOM    552  N   ALA A  36      20.185  32.567  35.353  1.00 24.67           N  
ATOM    553  CA  ALA A  36      19.852  32.462  36.767  1.00 24.67           C  
ATOM    554  C   ALA A  36      21.093  32.599  37.633  1.00 24.67           C  
ATOM    555  O   ALA A  36      21.052  33.196  38.706  1.00 24.67           O  
ATOM    556  CB  ALA A  36      19.176  31.133  37.046  1.00 24.67           C  
ATOM    557  H   ALA A  36      19.959  31.784  34.740  1.00 24.67           H  
ATOM    558  HA  ALA A  36      19.172  33.276  37.016  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      18.911  31.073  38.099  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      18.278  31.047  36.433  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      19.861  30.326  36.796  1.00 24.67           H  
ATOM    562  N   THR A  37      22.200  32.031  37.162  1.00 24.67           N  
ATOM    563  CA  THR A  37      23.460  32.093  37.873  1.00 24.67           C  
ATOM    564  C   THR A  37      24.017  33.513  37.864  1.00 24.67           C  
ATOM    565  O   THR A  37      24.512  34.006  38.879  1.00 24.67           O  
ATOM    566  CB  THR A  37      24.482  31.136  37.234  1.00 24.67           C  
ATOM    567  OG1 THR A  37      23.976  29.788  37.291  1.00 24.67           O  
ATOM    568  CG2 THR A  37      25.807  31.218  37.968  1.00 24.67           C  
ATOM    569  H   THR A  37      22.162  31.510  36.287  1.00 24.67           H  
ATOM    570  HA  THR A  37      23.292  31.795  38.905  1.00 24.67           H  
ATOM    571  HB  THR A  37      24.634  31.410  36.194  1.00 24.67           H  
ATOM    572  HG1 THR A  37      23.193  29.717  36.689  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      26.520  30.539  37.505  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      26.187  32.239  37.912  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      25.663  30.941  39.011  1.00 24.67           H  
ATOM    576  N   ALA A  38      23.968  34.156  36.694  1.00 24.67           N  
ATOM    577  CA  ALA A  38      24.492  35.503  36.510  1.00 24.67           C  
ATOM    578  C   ALA A  38      23.790  36.570  37.350  1.00 24.67           C  
ATOM    579  O   ALA A  38      24.456  37.487  37.850  1.00 24.67           O  
ATOM    580  CB  ALA A  38      24.375  35.899  35.049  1.00 24.67           C  
ATOM    581  H   ALA A  38      23.561  33.676  35.891  1.00 24.67           H  
ATOM    582  HA  ALA A  38      25.541  35.487  36.796  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      24.805  36.887  34.903  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      24.904  35.172  34.433  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      23.323  35.913  34.768  1.00 24.67           H  
ATOM    586  N   ARG A  39      22.464  36.469  37.490  1.00 24.67           N  
ATOM    587  CA  ARG A  39      21.701  37.486  38.210  1.00 24.67           C  
ATOM    588  C   ARG A  39      20.638  36.897  39.134  1.00 24.67           C  
ATOM    589  O   ARG A  39      20.844  36.851  40.348  1.00 24.67           O  
ATOM    590  OXT ARG A  39      19.475  36.893  38.729  1.00 24.67           O  
ATOM    591  CB  ARG A  39      21.021  38.433  37.224  1.00 24.67           C  
ATOM    592  CG  ARG A  39      21.966  39.279  36.349  1.00 24.67           C  
ATOM    593  CD  ARG A  39      22.684  40.313  37.148  1.00 24.67           C  
ATOM    594  NE  ARG A  39      23.522  41.162  36.317  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      24.797  40.890  35.951  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      25.403  39.785  36.340  1.00 24.67           N  
ATOM    597  NH2 ARG A  39      25.451  41.753  35.188  1.00 24.67           N  
ATOM    598  H   ARG A  39      21.973  35.692  37.041  1.00 24.67           H  
ATOM    599  HA  ARG A  39      22.396  38.062  38.820  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      20.391  37.851  36.551  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      20.372  39.119  37.768  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      22.697  38.650  35.853  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      21.375  39.795  35.593  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      21.958  40.946  37.656  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      23.320  39.829  37.888  1.00 24.67           H  
ATOM    606  HE  ARG A  39      23.119  42.026  35.986  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      24.929  39.088  36.937  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      26.354  39.611  36.056  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39      24.999  42.605  34.885  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39      26.403  41.561  34.912  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696521 MODEL 4 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.135  -0.163  -0.572  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.571  -0.166  -0.299  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.103   1.253  -0.177  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.863   1.574   0.739  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.316  -1.029  -0.835  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.764  -0.713   0.625  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.092  -0.691  -1.099  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.643   2.122  -1.068  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.084   3.516  -1.100  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.862   4.185   0.248  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.737   4.888   0.742  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.371   4.276  -2.216  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.776   5.727  -2.366  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.849   6.197  -3.066  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.092   6.898  -1.854  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.887   7.569  -3.016  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.817   8.015  -2.283  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.057   7.087  -1.092  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.427   9.309  -1.970  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.449   8.384  -0.778  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.275   9.465  -1.205  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.989   1.785  -1.762  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.152   3.533  -1.312  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.554   3.775  -3.165  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.297   4.247  -2.037  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.571   5.572  -3.591  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.581   8.154  -3.455  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.637   6.234  -0.754  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.989  10.181  -2.305  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.350   8.522  -0.183  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.061  10.469  -0.941  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.710   3.960   0.861  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.432   4.585   2.146  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.415   4.152   3.237  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.656   4.906   4.183  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.997   4.273   2.581  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.070   4.950   1.747  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.437   4.435   2.153  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.972   6.451   1.969  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.023   3.358   0.428  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.521   5.664   2.020  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.151   3.196   2.522  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.126   4.585   3.616  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.915   4.721   0.694  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.203   4.926   1.552  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.483   3.359   1.990  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.609   4.651   3.207  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.730   6.958   1.374  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.131   6.671   3.025  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.985   6.798   1.679  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.954   2.930   3.147  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.892   2.465   4.155  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.201   3.196   3.936  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.877   3.601   4.885  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.095   0.953   4.070  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.877   0.135   4.483  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.144  -1.361   4.369  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.923  -2.177   4.778  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.160  -3.641   4.638  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.783   2.344   2.336  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.515   2.720   5.144  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.354   0.678   3.049  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.929   0.664   4.707  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.609   0.375   5.512  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.039   0.396   3.837  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.406  -1.604   3.337  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.980  -1.631   5.011  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.679  -1.956   5.816  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.078  -1.894   4.149  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.331  -4.145   4.918  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.376  -3.858   3.676  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.934  -3.914   5.226  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.541   3.407   2.659  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.770   4.110   2.326  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.686   5.547   2.829  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.648   6.067   3.400  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.013   4.085   0.814  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.373   2.709   0.261  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.575   2.748  -1.249  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.906   1.368  -1.799  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.073   1.385  -3.279  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.940   3.040   1.918  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.604   3.622   2.828  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.127   4.434   0.294  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.822   4.770   0.568  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.283   2.349   0.738  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.560   2.016   0.491  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.665   3.113  -1.727  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.390   3.430  -1.489  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.829   1.015  -1.342  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.099   0.681  -1.542  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.290   0.454  -3.605  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.218   1.701  -3.712  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       7.826   2.011  -3.526  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.504   6.157   2.699  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.317   7.522   3.168  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.367   7.559   4.685  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.007   8.437   5.265  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.993   8.118   2.674  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.994   8.207   1.163  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.773   9.474   3.292  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.105   9.030   0.601  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.749   5.672   2.213  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.129   8.134   2.785  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.174   7.455   2.959  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.071   7.223   0.750  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.056   8.634   0.853  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.824   9.882   2.947  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.753   9.368   4.371  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.583  10.146   3.007  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.031   9.044  -0.483  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.037  10.046   0.983  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.054   8.591   0.893  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.725   6.590   5.334  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.742   6.507   6.784  1.00 24.67           C  
ATOM    116  C   GLY A   7       5.180   6.498   7.286  1.00 24.67           C  
ATOM    117  O   GLY A   7       5.539   7.271   8.181  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.187   5.896   4.817  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.200   7.351   7.208  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       3.233   5.594   7.095  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.003   5.615   6.713  1.00 24.67           N  
ATOM    122  CA  LYS A   8       7.401   5.506   7.103  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.183   6.792   6.827  1.00 24.67           C  
ATOM    124  O   LYS A   8       9.013   7.197   7.646  1.00 24.67           O  
ATOM    125  CB  LYS A   8       8.047   4.326   6.386  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.565   2.958   6.880  1.00 24.67           C  
ATOM    127  CD  LYS A   8       8.208   1.824   6.100  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.713   0.469   6.585  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.317  -0.652   5.813  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.638   4.995   5.987  1.00 24.67           H  
ATOM    131  HA  LYS A   8       7.440   5.318   8.175  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.819   4.391   5.318  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       9.128   4.374   6.497  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.806   2.848   7.937  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       6.483   2.899   6.765  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.958   1.935   5.042  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       9.290   1.870   6.209  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.967   0.352   7.637  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.627   0.428   6.477  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.964  -1.532   6.163  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.075  -0.557   4.837  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.321  -0.629   5.915  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.907   7.475   5.707  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.611   8.729   5.445  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.260   9.764   6.508  1.00 24.67           C  
ATOM    146  O   LYS A   9       9.135  10.477   7.007  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.272   9.275   4.055  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.874   8.484   2.896  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.460   9.064   1.550  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.036   8.252   0.399  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.636   8.804  -0.927  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.239   7.110   5.026  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.682   8.543   5.494  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.188   9.275   3.927  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.611  10.306   3.977  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.960   8.518   2.972  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.566   7.452   2.954  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.374   9.058   1.481  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.807  10.093   1.472  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.122   8.254   0.470  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.677   7.224   0.476  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.036   8.239  -1.664  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.629   8.795  -1.004  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.972   9.752  -1.013  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.992   9.804   6.910  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.560  10.746   7.929  1.00 24.67           C  
ATOM    167  C   ILE A  10       7.232  10.444   9.256  1.00 24.67           C  
ATOM    168  O   ILE A  10       7.733  11.358   9.919  1.00 24.67           O  
ATOM    169  CB  ILE A  10       5.036  10.727   8.101  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.363  11.293   6.843  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       4.642  11.515   9.339  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.881  11.044   6.799  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.305   9.189   6.470  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.854  11.747   7.620  1.00 24.67           H  
ATOM    175  HB  ILE A  10       4.702   9.696   8.209  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.537  12.365   6.801  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.816  10.835   5.964  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.561  11.484   9.458  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       5.117  11.074  10.217  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       4.968  12.549   9.231  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.468  11.466   5.884  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.699   9.968   6.819  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.407  11.509   7.660  1.00 24.67           H  
ATOM    184  N   GLU A  11       7.273   9.161   9.630  1.00 24.67           N  
ATOM    185  CA  GLU A  11       7.896   8.770  10.884  1.00 24.67           C  
ATOM    186  C   GLU A  11       9.382   9.111  10.869  1.00 24.67           C  
ATOM    187  O   GLU A  11       9.917   9.607  11.864  1.00 24.67           O  
ATOM    188  CB  GLU A  11       7.689   7.271  11.133  1.00 24.67           C  
ATOM    189  CG  GLU A  11       8.272   6.749  12.458  1.00 24.67           C  
ATOM    190  CD  GLU A  11       7.625   7.343  13.696  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       6.553   7.895  13.591  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       8.205   7.212  14.759  1.00 24.67           O  
ATOM    193  H   GLU A  11       6.833   8.453   9.039  1.00 24.67           H  
ATOM    194  HA  GLU A  11       7.424   9.326  11.692  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.622   7.046  11.115  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       8.150   6.709  10.320  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       8.157   5.667  12.485  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       9.340   6.972  12.474  1.00 24.67           H  
ATOM    199  N   ARG A  12      10.050   8.897   9.733  1.00 24.67           N  
ATOM    200  CA  ARG A  12      11.459   9.236   9.624  1.00 24.67           C  
ATOM    201  C   ARG A  12      11.688  10.725   9.866  1.00 24.67           C  
ATOM    202  O   ARG A  12      12.558  11.106  10.656  1.00 24.67           O  
ATOM    203  CB  ARG A  12      12.001   8.847   8.264  1.00 24.67           C  
ATOM    204  CG  ARG A  12      13.431   9.189   8.072  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.994   8.683   6.805  1.00 24.67           C  
ATOM    206  NE  ARG A  12      15.359   9.160   6.630  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      16.179   8.821   5.615  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.774   7.986   4.678  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      17.394   9.335   5.564  1.00 24.67           N  
ATOM    210  H   ARG A  12       9.578   8.465   8.939  1.00 24.67           H  
ATOM    211  HA  ARG A  12      12.005   8.675  10.381  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.877   7.776   8.112  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.430   9.353   7.488  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      13.500  10.262   8.044  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      14.025   8.806   8.901  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      14.007   7.595   6.815  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      13.395   9.038   5.969  1.00 24.67           H  
ATOM    218  HE  ARG A  12      15.714   9.821   7.333  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.845   7.593   4.719  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.395   7.738   3.921  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      17.696   9.978   6.288  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      18.016   9.092   4.810  1.00 24.67           H  
ATOM    223  N   VAL A  13      10.872  11.568   9.229  1.00 24.67           N  
ATOM    224  CA  VAL A  13      10.984  13.009   9.403  1.00 24.67           C  
ATOM    225  C   VAL A  13      10.720  13.388  10.854  1.00 24.67           C  
ATOM    226  O   VAL A  13      11.429  14.228  11.427  1.00 24.67           O  
ATOM    227  CB  VAL A  13      10.022  13.747   8.467  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       9.992  15.228   8.812  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      10.488  13.555   7.027  1.00 24.67           C  
ATOM    230  H   VAL A  13      10.166  11.195   8.589  1.00 24.67           H  
ATOM    231  HA  VAL A  13      11.999  13.307   9.145  1.00 24.67           H  
ATOM    232  HB  VAL A  13       9.014  13.340   8.590  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       9.303  15.742   8.145  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       9.658  15.352   9.844  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      10.990  15.650   8.701  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       9.804  14.068   6.353  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      11.490  13.964   6.913  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      10.503  12.497   6.788  1.00 24.67           H  
ATOM    239  N   GLY A  14       9.706  12.762  11.451  1.00 24.67           N  
ATOM    240  CA  GLY A  14       9.364  12.979  12.845  1.00 24.67           C  
ATOM    241  C   GLY A  14      10.577  12.721  13.734  1.00 24.67           C  
ATOM    242  O   GLY A  14      10.943  13.569  14.558  1.00 24.67           O  
ATOM    243  H   GLY A  14       9.142  12.104  10.913  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       9.006  13.998  12.982  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       8.555  12.301  13.120  1.00 24.67           H  
ATOM    246  N   GLN A  15      11.212  11.559  13.564  1.00 24.67           N  
ATOM    247  CA  GLN A  15      12.373  11.220  14.374  1.00 24.67           C  
ATOM    248  C   GLN A  15      13.550  12.155  14.105  1.00 24.67           C  
ATOM    249  O   GLN A  15      14.272  12.528  15.034  1.00 24.67           O  
ATOM    250  CB  GLN A  15      12.801   9.774  14.131  1.00 24.67           C  
ATOM    251  CG  GLN A  15      11.793   8.722  14.618  1.00 24.67           C  
ATOM    252  CD  GLN A  15      11.503   8.856  16.088  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.399   9.229  16.864  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      10.275   8.532  16.503  1.00 24.67           N  
ATOM    255  H   GLN A  15      10.862  10.894  12.872  1.00 24.67           H  
ATOM    256  HA  GLN A  15      12.096  11.323  15.421  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      12.937   9.625  13.054  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      13.760   9.589  14.611  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.853   8.850  14.076  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      12.194   7.728  14.431  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.034   8.589  17.469  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       9.567   8.189  15.831  1.00 24.67           H  
ATOM    263  N   HIS A  16      13.716  12.609  12.856  1.00 24.67           N  
ATOM    264  CA  HIS A  16      14.803  13.537  12.578  1.00 24.67           C  
ATOM    265  C   HIS A  16      14.569  14.854  13.317  1.00 24.67           C  
ATOM    266  O   HIS A  16      15.501  15.421  13.903  1.00 24.67           O  
ATOM    267  CB  HIS A  16      14.962  13.814  11.070  1.00 24.67           C  
ATOM    268  CG  HIS A  16      15.587  12.702  10.275  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      16.739  12.060  10.676  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      15.256  12.171   9.080  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      17.082  11.162   9.769  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      16.208  11.210   8.777  1.00 24.67           N  
ATOM    273  H   HIS A  16      13.118  12.274  12.100  1.00 24.67           H  
ATOM    274  HA  HIS A  16      15.741  13.117  12.940  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      13.980  14.014  10.643  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      15.563  14.710  10.931  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      17.256  12.245  11.515  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      14.443  12.382   8.387  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      17.971  10.546   9.910  1.00 24.67           H  
ATOM    280  N   THR A  17      13.312  15.308  13.335  1.00 24.67           N  
ATOM    281  CA  THR A  17      12.937  16.540  14.010  1.00 24.67           C  
ATOM    282  C   THR A  17      13.182  16.396  15.509  1.00 24.67           C  
ATOM    283  O   THR A  17      13.717  17.308  16.152  1.00 24.67           O  
ATOM    284  CB  THR A  17      11.465  16.889  13.741  1.00 24.67           C  
ATOM    285  OG1 THR A  17      11.271  17.059  12.327  1.00 24.67           O  
ATOM    286  CG2 THR A  17      11.089  18.169  14.468  1.00 24.67           C  
ATOM    287  H   THR A  17      12.593  14.793  12.825  1.00 24.67           H  
ATOM    288  HA  THR A  17      13.561  17.349  13.635  1.00 24.67           H  
ATOM    289  HB  THR A  17      10.830  16.078  14.088  1.00 24.67           H  
ATOM    290  HG1 THR A  17      11.428  16.192  11.890  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      10.046  18.405  14.269  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      11.234  18.032  15.541  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      11.720  18.986  14.119  1.00 24.67           H  
ATOM    294  N   ARG A  18      12.799  15.245  16.073  1.00 24.67           N  
ATOM    295  CA  ARG A  18      13.011  14.999  17.492  1.00 24.67           C  
ATOM    296  C   ARG A  18      14.494  15.108  17.841  1.00 24.67           C  
ATOM    297  O   ARG A  18      14.862  15.849  18.758  1.00 24.67           O  
ATOM    298  CB  ARG A  18      12.487  13.624  17.898  1.00 24.67           C  
ATOM    299  CG  ARG A  18      12.681  13.286  19.380  1.00 24.67           C  
ATOM    300  CD  ARG A  18      12.272  11.884  19.709  1.00 24.67           C  
ATOM    301  NE  ARG A  18      13.022  10.924  18.932  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      14.293  10.563  19.142  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      14.992  11.064  20.126  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      14.827   9.693  18.319  1.00 24.67           N  
ATOM    305  H   ARG A  18      12.336  14.537  15.501  1.00 24.67           H  
ATOM    306  HA  ARG A  18      12.465  15.754  18.058  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      11.427  13.549  17.661  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      13.002  12.856  17.320  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      13.737  13.394  19.626  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      12.095  13.970  19.993  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      12.453  11.686  20.764  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      11.215  11.748  19.486  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.561  10.466  18.147  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      14.576  11.735  20.748  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      15.960  10.790  20.235  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      14.242   9.336  17.560  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      15.795   9.416  18.419  1.00 24.67           H  
ATOM    318  N   ASP A  19      15.357  14.406  17.097  1.00 24.67           N  
ATOM    319  CA  ASP A  19      16.789  14.490  17.380  1.00 24.67           C  
ATOM    320  C   ASP A  19      17.317  15.917  17.244  1.00 24.67           C  
ATOM    321  O   ASP A  19      18.090  16.379  18.089  1.00 24.67           O  
ATOM    322  CB  ASP A  19      17.585  13.555  16.458  1.00 24.67           C  
ATOM    323  CG  ASP A  19      17.512  12.055  16.825  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      17.116  11.731  17.928  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      17.869  11.247  15.996  1.00 24.67           O  
ATOM    326  H   ASP A  19      15.015  13.813  16.336  1.00 24.67           H  
ATOM    327  HA  ASP A  19      16.950  14.168  18.407  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      17.200  13.670  15.438  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      18.629  13.864  16.444  1.00 24.67           H  
ATOM    330  N   ALA A  20      16.869  16.639  16.211  1.00 24.67           N  
ATOM    331  CA  ALA A  20      17.306  18.016  16.018  1.00 24.67           C  
ATOM    332  C   ALA A  20      16.889  18.894  17.193  1.00 24.67           C  
ATOM    333  O   ALA A  20      17.660  19.741  17.657  1.00 24.67           O  
ATOM    334  CB  ALA A  20      16.726  18.568  14.730  1.00 24.67           C  
ATOM    335  H   ALA A  20      16.238  16.219  15.528  1.00 24.67           H  
ATOM    336  HA  ALA A  20      18.394  18.021  15.955  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      17.076  19.586  14.580  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      17.045  17.943  13.896  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      15.640  18.559  14.793  1.00 24.67           H  
ATOM    340  N   THR A  21      15.681  18.659  17.707  1.00 24.67           N  
ATOM    341  CA  THR A  21      15.147  19.428  18.816  1.00 24.67           C  
ATOM    342  C   THR A  21      16.012  19.212  20.039  1.00 24.67           C  
ATOM    343  O   THR A  21      16.359  20.162  20.741  1.00 24.67           O  
ATOM    344  CB  THR A  21      13.700  19.018  19.122  1.00 24.67           C  
ATOM    345  OG1 THR A  21      12.885  19.252  17.959  1.00 24.67           O  
ATOM    346  CG2 THR A  21      13.170  19.817  20.291  1.00 24.67           C  
ATOM    347  H   THR A  21      15.086  17.947  17.281  1.00 24.67           H  
ATOM    348  HA  THR A  21      15.171  20.486  18.556  1.00 24.67           H  
ATOM    349  HB  THR A  21      13.666  17.962  19.368  1.00 24.67           H  
ATOM    350  HG1 THR A  21      13.227  18.682  17.227  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      12.146  19.516  20.501  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      13.792  19.625  21.160  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      13.198  20.877  20.050  1.00 24.67           H  
ATOM    354  N   ILE A  22      16.383  17.959  20.275  1.00 24.67           N  
ATOM    355  CA  ILE A  22      17.214  17.597  21.409  1.00 24.67           C  
ATOM    356  C   ILE A  22      18.567  18.285  21.327  1.00 24.67           C  
ATOM    357  O   ILE A  22      19.072  18.785  22.336  1.00 24.67           O  
ATOM    358  CB  ILE A  22      17.377  16.081  21.499  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      16.026  15.460  21.872  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      18.449  15.735  22.512  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      15.977  13.971  21.697  1.00 24.67           C  
ATOM    362  H   ILE A  22      16.045  17.224  19.649  1.00 24.67           H  
ATOM    363  HA  ILE A  22      16.720  17.929  22.316  1.00 24.67           H  
ATOM    364  HB  ILE A  22      17.659  15.688  20.523  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      15.809  15.694  22.912  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      15.251  15.906  21.250  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      18.562  14.654  22.567  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      19.395  16.183  22.205  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      18.164  16.123  23.490  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      14.992  13.607  21.979  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      16.170  13.729  20.650  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      16.732  13.504  22.324  1.00 24.67           H  
ATOM    373  N   GLN A  23      19.159  18.321  20.130  1.00 24.67           N  
ATOM    374  CA  GLN A  23      20.451  18.979  19.961  1.00 24.67           C  
ATOM    375  C   GLN A  23      20.341  20.468  20.313  1.00 24.67           C  
ATOM    376  O   GLN A  23      21.214  21.009  21.008  1.00 24.67           O  
ATOM    377  CB  GLN A  23      20.923  18.813  18.513  1.00 24.67           C  
ATOM    378  CG  GLN A  23      21.316  17.386  18.158  1.00 24.67           C  
ATOM    379  CD  GLN A  23      21.598  17.199  16.675  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      21.203  18.014  15.834  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      22.284  16.111  16.342  1.00 24.67           N  
ATOM    382  H   GLN A  23      18.711  17.863  19.334  1.00 24.67           H  
ATOM    383  HA  GLN A  23      21.170  18.516  20.631  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      20.130  19.118  17.835  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      21.778  19.461  18.331  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      22.219  17.129  18.709  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      20.509  16.717  18.443  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      22.500  15.928  15.383  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      22.583  15.473  17.052  1.00 24.67           H  
ATOM    390  N   VAL A  24      19.233  21.106  19.913  1.00 24.67           N  
ATOM    391  CA  VAL A  24      18.999  22.510  20.242  1.00 24.67           C  
ATOM    392  C   VAL A  24      18.837  22.697  21.738  1.00 24.67           C  
ATOM    393  O   VAL A  24      19.398  23.633  22.307  1.00 24.67           O  
ATOM    394  CB  VAL A  24      17.765  23.074  19.532  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      17.459  24.467  20.066  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      18.023  23.119  18.035  1.00 24.67           C  
ATOM    397  H   VAL A  24      18.555  20.607  19.330  1.00 24.67           H  
ATOM    398  HA  VAL A  24      19.868  23.084  19.916  1.00 24.67           H  
ATOM    399  HB  VAL A  24      16.907  22.437  19.738  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      16.575  24.860  19.566  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      17.274  24.409  21.140  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      18.307  25.123  19.878  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      17.145  23.512  17.526  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      18.879  23.761  17.835  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      18.233  22.118  17.674  1.00 24.67           H  
ATOM    406  N   ILE A  25      18.083  21.797  22.379  1.00 24.67           N  
ATOM    407  CA  ILE A  25      17.882  21.863  23.819  1.00 24.67           C  
ATOM    408  C   ILE A  25      19.216  21.748  24.527  1.00 24.67           C  
ATOM    409  O   ILE A  25      19.494  22.511  25.449  1.00 24.67           O  
ATOM    410  CB  ILE A  25      16.942  20.758  24.318  1.00 24.67           C  
ATOM    411  CG1 ILE A  25      15.518  21.013  23.820  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      17.003  20.697  25.838  1.00 24.67           C  
ATOM    413  CD1 ILE A  25      14.598  19.830  24.004  1.00 24.67           C  
ATOM    414  H   ILE A  25      17.627  21.060  21.841  1.00 24.67           H  
ATOM    415  HA  ILE A  25      17.440  22.825  24.064  1.00 24.67           H  
ATOM    416  HB  ILE A  25      17.261  19.804  23.908  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25      15.104  21.858  24.365  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25      15.550  21.270  22.766  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25      16.351  19.904  26.198  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25      18.027  20.492  26.147  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25      16.682  21.650  26.257  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25      13.605  20.082  23.636  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25      14.983  18.980  23.448  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25      14.539  19.576  25.060  1.00 24.67           H  
ATOM    425  N   GLY A  26      20.057  20.816  24.086  1.00 24.67           N  
ATOM    426  CA  GLY A  26      21.379  20.656  24.666  1.00 24.67           C  
ATOM    427  C   GLY A  26      22.107  21.996  24.655  1.00 24.67           C  
ATOM    428  O   GLY A  26      22.588  22.461  25.693  1.00 24.67           O  
ATOM    429  H   GLY A  26      19.765  20.194  23.333  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      21.289  20.286  25.689  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      21.940  19.920  24.091  1.00 24.67           H  
ATOM    432  N   VAL A  27      22.169  22.631  23.484  1.00 24.67           N  
ATOM    433  CA  VAL A  27      22.842  23.917  23.364  1.00 24.67           C  
ATOM    434  C   VAL A  27      22.192  24.986  24.230  1.00 24.67           C  
ATOM    435  O   VAL A  27      22.887  25.789  24.858  1.00 24.67           O  
ATOM    436  CB  VAL A  27      22.850  24.395  21.912  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      23.367  25.826  21.848  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      23.718  23.466  21.095  1.00 24.67           C  
ATOM    439  H   VAL A  27      21.750  22.194  22.657  1.00 24.67           H  
ATOM    440  HA  VAL A  27      23.875  23.788  23.685  1.00 24.67           H  
ATOM    441  HB  VAL A  27      21.830  24.385  21.522  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      23.363  26.167  20.814  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      22.722  26.471  22.445  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      24.383  25.862  22.242  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      23.724  23.792  20.057  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      24.734  23.479  21.491  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      23.317  22.454  21.155  1.00 24.67           H  
ATOM    448  N   ALA A  28      20.862  25.031  24.246  1.00 24.67           N  
ATOM    449  CA  ALA A  28      20.153  26.015  25.046  1.00 24.67           C  
ATOM    450  C   ALA A  28      20.496  25.872  26.528  1.00 24.67           C  
ATOM    451  O   ALA A  28      20.694  26.872  27.224  1.00 24.67           O  
ATOM    452  CB  ALA A  28      18.659  25.850  24.840  1.00 24.67           C  
ATOM    453  H   ALA A  28      20.330  24.367  23.689  1.00 24.67           H  
ATOM    454  HA  ALA A  28      20.459  27.006  24.715  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      18.125  26.600  25.418  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      18.425  25.966  23.781  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      18.362  24.859  25.169  1.00 24.67           H  
ATOM    458  N   GLN A  29      20.614  24.629  27.003  1.00 24.67           N  
ATOM    459  CA  GLN A  29      20.968  24.377  28.392  1.00 24.67           C  
ATOM    460  C   GLN A  29      22.391  24.844  28.651  1.00 24.67           C  
ATOM    461  O   GLN A  29      22.679  25.442  29.691  1.00 24.67           O  
ATOM    462  CB  GLN A  29      20.811  22.893  28.713  1.00 24.67           C  
ATOM    463  CG  GLN A  29      19.360  22.418  28.721  1.00 24.67           C  
ATOM    464  CD  GLN A  29      19.235  20.910  28.831  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      20.179  20.158  28.562  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      18.054  20.451  29.227  1.00 24.67           N  
ATOM    467  H   GLN A  29      20.425  23.838  26.386  1.00 24.67           H  
ATOM    468  HA  GLN A  29      20.297  24.947  29.032  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      21.345  22.307  27.965  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      21.255  22.677  29.682  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      18.858  22.862  29.578  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      18.875  22.740  27.806  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      17.904  19.466  29.316  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      17.313  21.090  29.431  1.00 24.67           H  
ATOM    475  N   GLN A  30      23.284  24.615  27.687  1.00 24.67           N  
ATOM    476  CA  GLN A  30      24.660  25.050  27.854  1.00 24.67           C  
ATOM    477  C   GLN A  30      24.701  26.569  27.931  1.00 24.67           C  
ATOM    478  O   GLN A  30      25.403  27.133  28.772  1.00 24.67           O  
ATOM    479  CB  GLN A  30      25.518  24.558  26.685  1.00 24.67           C  
ATOM    480  CG  GLN A  30      25.733  23.054  26.664  1.00 24.67           C  
ATOM    481  CD  GLN A  30      26.412  22.571  25.387  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      26.480  23.289  24.382  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      26.918  21.343  25.421  1.00 24.67           N  
ATOM    484  H   GLN A  30      23.007  24.096  26.850  1.00 24.67           H  
ATOM    485  HA  GLN A  30      25.049  24.642  28.785  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      25.050  24.840  25.747  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      26.492  25.041  26.720  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      26.367  22.788  27.507  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      24.774  22.559  26.757  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      27.375  20.966  24.615  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      26.841  20.794  26.254  1.00 24.67           H  
ATOM    492  N   ALA A  31      23.909  27.237  27.086  1.00 24.67           N  
ATOM    493  CA  ALA A  31      23.855  28.689  27.094  1.00 24.67           C  
ATOM    494  C   ALA A  31      23.354  29.195  28.441  1.00 24.67           C  
ATOM    495  O   ALA A  31      23.872  30.179  28.982  1.00 24.67           O  
ATOM    496  CB  ALA A  31      22.953  29.181  25.977  1.00 24.67           C  
ATOM    497  H   ALA A  31      23.357  26.718  26.402  1.00 24.67           H  
ATOM    498  HA  ALA A  31      24.864  29.069  26.939  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      22.933  30.269  25.976  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      23.332  28.819  25.021  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      21.948  28.801  26.133  1.00 24.67           H  
ATOM    502  N   ALA A  32      22.351  28.504  28.995  1.00 24.67           N  
ATOM    503  CA  ALA A  32      21.799  28.862  30.289  1.00 24.67           C  
ATOM    504  C   ALA A  32      22.854  28.739  31.378  1.00 24.67           C  
ATOM    505  O   ALA A  32      22.951  29.601  32.256  1.00 24.67           O  
ATOM    506  CB  ALA A  32      20.608  27.977  30.611  1.00 24.67           C  
ATOM    507  H   ALA A  32      21.941  27.721  28.484  1.00 24.67           H  
ATOM    508  HA  ALA A  32      21.472  29.900  30.242  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      20.188  28.269  31.570  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      19.856  28.085  29.830  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      20.930  26.943  30.660  1.00 24.67           H  
ATOM    512  N   ASN A  33      23.680  27.691  31.294  1.00 24.67           N  
ATOM    513  CA  ASN A  33      24.733  27.469  32.274  1.00 24.67           C  
ATOM    514  C   ASN A  33      25.783  28.574  32.181  1.00 24.67           C  
ATOM    515  O   ASN A  33      26.308  29.046  33.200  1.00 24.67           O  
ATOM    516  CB  ASN A  33      25.344  26.100  32.068  1.00 24.67           C  
ATOM    517  CG  ASN A  33      24.415  24.989  32.497  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      23.498  25.188  33.306  1.00 24.67           O  
ATOM    519  ND2 ASN A  33      24.635  23.815  31.962  1.00 24.67           N  
ATOM    520  H   ASN A  33      23.537  27.005  30.551  1.00 24.67           H  
ATOM    521  HA  ASN A  33      24.295  27.512  33.270  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      25.585  25.965  31.017  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      26.273  26.025  32.630  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33      24.052  23.040  32.201  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33      25.382  23.697  31.311  1.00 24.67           H  
ATOM    526  N   VAL A  34      26.057  29.036  30.961  1.00 24.67           N  
ATOM    527  CA  VAL A  34      27.007  30.122  30.793  1.00 24.67           C  
ATOM    528  C   VAL A  34      26.461  31.384  31.434  1.00 24.67           C  
ATOM    529  O   VAL A  34      27.174  32.074  32.168  1.00 24.67           O  
ATOM    530  CB  VAL A  34      27.309  30.391  29.310  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      28.134  31.662  29.181  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      28.071  29.215  28.726  1.00 24.67           C  
ATOM    533  H   VAL A  34      25.623  28.599  30.144  1.00 24.67           H  
ATOM    534  HA  VAL A  34      27.938  29.848  31.289  1.00 24.67           H  
ATOM    535  HB  VAL A  34      26.376  30.533  28.772  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      28.340  31.854  28.128  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      27.577  32.500  29.601  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      29.073  31.543  29.719  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      28.280  29.405  27.675  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      29.006  29.087  29.267  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      27.481  28.317  28.818  1.00 24.67           H  
ATOM    542  N   ALA A  35      25.188  31.682  31.174  1.00 24.67           N  
ATOM    543  CA  ALA A  35      24.574  32.862  31.758  1.00 24.67           C  
ATOM    544  C   ALA A  35      24.578  32.786  33.283  1.00 24.67           C  
ATOM    545  O   ALA A  35      24.899  33.765  33.964  1.00 24.67           O  
ATOM    546  CB  ALA A  35      23.153  32.994  31.251  1.00 24.67           C  
ATOM    547  H   ALA A  35      24.647  31.083  30.548  1.00 24.67           H  
ATOM    548  HA  ALA A  35      25.152  33.732  31.455  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      22.698  33.888  31.669  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      23.163  33.060  30.163  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      22.582  32.118  31.554  1.00 24.67           H  
ATOM    552  N   ALA A  36      24.275  31.600  33.825  1.00 24.67           N  
ATOM    553  CA  ALA A  36      24.264  31.396  35.268  1.00 24.67           C  
ATOM    554  C   ALA A  36      25.641  31.641  35.861  1.00 24.67           C  
ATOM    555  O   ALA A  36      25.772  32.186  36.956  1.00 24.67           O  
ATOM    556  CB  ALA A  36      23.809  29.985  35.590  1.00 24.67           C  
ATOM    557  H   ALA A  36      24.005  30.826  33.219  1.00 24.67           H  
ATOM    558  HA  ALA A  36      23.572  32.113  35.707  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      23.783  29.848  36.669  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      22.814  29.822  35.174  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      24.504  29.275  35.150  1.00 24.67           H  
ATOM    562  N   THR A  37      26.673  31.227  35.131  1.00 24.67           N  
ATOM    563  CA  THR A  37      28.045  31.406  35.558  1.00 24.67           C  
ATOM    564  C   THR A  37      28.426  32.882  35.540  1.00 24.67           C  
ATOM    565  O   THR A  37      29.078  33.380  36.460  1.00 24.67           O  
ATOM    566  CB  THR A  37      29.001  30.615  34.647  1.00 24.67           C  
ATOM    567  OG1 THR A  37      28.670  29.214  34.708  1.00 24.67           O  
ATOM    568  CG2 THR A  37      30.437  30.823  35.086  1.00 24.67           C  
ATOM    569  H   THR A  37      26.500  30.742  34.252  1.00 24.67           H  
ATOM    570  HA  THR A  37      28.144  31.037  36.577  1.00 24.67           H  
ATOM    571  HB  THR A  37      28.891  30.956  33.623  1.00 24.67           H  
ATOM    572  HG1 THR A  37      27.782  29.078  34.290  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      31.100  30.260  34.431  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      30.681  31.885  35.027  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      30.558  30.479  36.111  1.00 24.67           H  
ATOM    576  N   ALA A  38      28.034  33.578  34.468  1.00 24.67           N  
ATOM    577  CA  ALA A  38      28.358  34.986  34.279  1.00 24.67           C  
ATOM    578  C   ALA A  38      27.807  35.898  35.380  1.00 24.67           C  
ATOM    579  O   ALA A  38      28.496  36.832  35.799  1.00 24.67           O  
ATOM    580  CB  ALA A  38      27.819  35.452  32.939  1.00 24.67           C  
ATOM    581  H   ALA A  38      27.509  33.095  33.739  1.00 24.67           H  
ATOM    582  HA  ALA A  38      29.443  35.078  34.281  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      28.096  36.491  32.776  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      28.235  34.831  32.145  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      26.734  35.359  32.938  1.00 24.67           H  
ATOM    586  N   ARG A  39      26.586  35.627  35.858  1.00 24.67           N  
ATOM    587  CA  ARG A  39      25.981  36.463  36.900  1.00 24.67           C  
ATOM    588  C   ARG A  39      24.669  35.889  37.430  1.00 24.67           C  
ATOM    589  O   ARG A  39      24.574  35.577  38.619  1.00 24.67           O  
ATOM    590  OXT ARG A  39      23.642  36.115  36.791  1.00 24.67           O  
ATOM    591  CB  ARG A  39      25.718  37.882  36.386  1.00 24.67           C  
ATOM    592  CG  ARG A  39      25.164  38.853  37.429  1.00 24.67           C  
ATOM    593  CD  ARG A  39      25.056  40.245  36.891  1.00 24.67           C  
ATOM    594  NE  ARG A  39      24.528  41.174  37.885  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      24.320  42.491  37.676  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      24.600  43.027  36.508  1.00 24.67           N  
ATOM    597  NH2 ARG A  39      23.835  43.243  38.648  1.00 24.67           N  
ATOM    598  H   ARG A  39      26.060  34.847  35.455  1.00 24.67           H  
ATOM    599  HA  ARG A  39      26.685  36.523  37.730  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      26.624  38.332  35.999  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      25.003  37.837  35.565  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      24.171  38.528  37.739  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      25.827  38.871  38.294  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      26.044  40.595  36.588  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      24.390  40.250  36.030  1.00 24.67           H  
ATOM    606  HE  ARG A  39      24.300  40.803  38.798  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      24.971  42.453  35.764  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      24.444  44.013  36.355  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39      23.620  42.832  39.546  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39      23.680  44.229  38.494  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696521 MODEL 5 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.174  -1.442  -0.695  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.485  -0.944  -0.285  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.437   0.551  -0.014  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.991   1.037   0.972  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.108  -2.362  -1.112  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.810  -1.471   0.613  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.216  -1.156  -1.065  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.722   1.268  -0.866  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.607   2.725  -0.793  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.124   3.175   0.585  1.00 24.67           C  
ATOM     11  O   TRP A   2       1.702   4.083   1.185  1.00 24.67           O  
ATOM     12  CB  TRP A   2       0.689   3.179  -1.936  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.395   4.648  -2.074  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.185   5.583  -2.674  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.822   5.336  -1.702  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       0.559   6.804  -2.675  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -0.674   6.670  -2.094  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -2.010   4.933  -1.096  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -1.672   7.611  -1.887  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -3.010   5.874  -0.889  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.844   7.177  -1.272  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.265   0.771  -1.620  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.593   3.155  -0.962  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.119   2.845  -2.879  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -0.268   2.670  -1.833  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.170   5.388  -3.093  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       0.936   7.659  -3.059  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -2.146   3.903  -0.796  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -1.560   8.652  -2.192  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -3.934   5.550  -0.416  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -3.650   7.889  -1.094  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.100   2.522   1.119  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.399   2.900   2.436  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.622   2.662   3.553  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.566   3.324   4.594  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.689   2.153   2.754  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.886   2.561   1.910  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -4.065   1.665   2.226  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.209   4.021   2.200  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.337   1.770   0.606  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -0.626   3.963   2.412  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.518   1.087   2.604  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.941   2.319   3.800  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.650   2.439   0.860  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.919   1.960   1.615  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.804   0.629   2.010  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.324   1.761   3.281  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -4.063   4.330   1.602  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.448   4.137   3.256  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -2.352   4.639   1.956  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.511   1.675   3.384  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.491   1.369   4.415  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.556   2.440   4.378  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.048   2.889   5.416  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.105  -0.015   4.212  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.139  -1.172   4.455  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.817  -2.522   4.242  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.851  -3.675   4.480  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.495  -4.997   4.243  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.571   1.181   2.501  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.005   1.401   5.391  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.482  -0.100   3.194  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.952  -0.137   4.885  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.758  -1.118   5.475  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.298  -1.084   3.766  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       3.194  -2.580   3.219  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.659  -2.618   4.926  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.495  -3.635   5.509  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.000  -3.571   3.807  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.824  -5.733   4.410  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.819  -5.049   3.288  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       3.279  -5.108   4.870  1.00 24.67           H  
ATOM     73  N   LYS A   5       3.889   2.886   3.164  1.00 24.67           N  
ATOM     74  CA  LYS A   5       4.888   3.929   3.013  1.00 24.67           C  
ATOM     75  C   LYS A   5       4.367   5.204   3.662  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.100   5.884   4.383  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.210   4.149   1.534  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.987   2.996   0.890  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.256   3.255  -0.586  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.010   2.094  -1.220  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.261   2.318  -2.673  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.457   2.465   2.339  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.797   3.627   3.533  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.282   4.274   0.977  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       5.789   5.061   1.418  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.934   2.861   1.409  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.403   2.079   0.988  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.306   3.388  -1.107  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.844   4.164  -0.696  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.964   1.970  -0.711  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.423   1.183  -1.099  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.761   1.527  -3.054  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.381   2.424  -3.157  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       7.813   3.155  -2.795  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.074   5.480   3.478  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.458   6.643   4.097  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.468   6.504   5.609  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.831   7.444   6.318  1.00 24.67           O  
ATOM     99  CB  ILE A   6       1.031   6.843   3.593  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       1.074   7.241   2.136  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       0.329   7.891   4.431  1.00 24.67           C  
ATOM    102  CD1 ILE A   6      -0.241   7.182   1.465  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.521   4.887   2.857  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.037   7.522   3.831  1.00 24.67           H  
ATOM    105  HB  ILE A   6       0.489   5.902   3.659  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       1.449   8.259   2.066  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.759   6.582   1.605  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6      -0.688   8.022   4.069  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       0.306   7.560   5.465  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       0.866   8.837   4.364  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6      -0.108   7.489   0.450  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6      -0.616   6.168   1.495  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6      -0.942   7.847   1.958  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.093   5.329   6.111  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.094   5.078   7.541  1.00 24.67           C  
ATOM    116  C   GLY A   7       3.459   5.405   8.137  1.00 24.67           C  
ATOM    117  O   GLY A   7       3.555   6.121   9.141  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.774   4.588   5.487  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.323   5.678   8.021  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.855   4.029   7.718  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.517   4.870   7.523  1.00 24.67           N  
ATOM    122  CA  LYS A   8       5.874   5.105   7.995  1.00 24.67           C  
ATOM    123  C   LYS A   8       6.263   6.582   7.925  1.00 24.67           C  
ATOM    124  O   LYS A   8       6.914   7.093   8.843  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.855   4.260   7.190  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.770   2.759   7.482  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.740   1.968   6.619  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.640   0.476   6.903  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.568  -0.315   6.046  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.369   4.276   6.705  1.00 24.67           H  
ATOM    131  HA  LYS A   8       5.929   4.796   9.038  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.652   4.401   6.125  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       7.872   4.594   7.380  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.996   2.579   8.532  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.756   2.413   7.282  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.505   2.145   5.567  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.758   2.302   6.811  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.882   0.296   7.949  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.616   0.146   6.714  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.473  -1.297   6.262  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.342  -0.161   5.074  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.519  -0.023   6.221  1.00 24.67           H  
ATOM    143  N   LYS A   9       5.843   7.296   6.872  1.00 24.67           N  
ATOM    144  CA  LYS A   9       6.157   8.720   6.787  1.00 24.67           C  
ATOM    145  C   LYS A   9       5.484   9.478   7.923  1.00 24.67           C  
ATOM    146  O   LYS A   9       6.089  10.351   8.549  1.00 24.67           O  
ATOM    147  CB  LYS A   9       5.722   9.299   5.438  1.00 24.67           C  
ATOM    148  CG  LYS A   9       6.572   8.854   4.250  1.00 24.67           C  
ATOM    149  CD  LYS A   9       6.040   9.426   2.945  1.00 24.67           C  
ATOM    150  CE  LYS A   9       6.867   8.964   1.757  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       6.339   9.503   0.470  1.00 24.67           N  
ATOM    152  H   LYS A   9       5.329   6.843   6.114  1.00 24.67           H  
ATOM    153  HA  LYS A   9       7.235   8.845   6.888  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       4.694   8.996   5.237  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       5.740  10.385   5.485  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       7.593   9.202   4.395  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       6.590   7.775   4.191  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       5.008   9.098   2.806  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.055  10.515   2.989  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       7.895   9.298   1.887  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       6.852   7.872   1.717  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.911   9.176  -0.294  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       5.388   9.188   0.338  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.358  10.513   0.495  1.00 24.67           H  
ATOM    165  N   ILE A  10       4.248   9.100   8.244  1.00 24.67           N  
ATOM    166  CA  ILE A  10       3.527   9.752   9.324  1.00 24.67           C  
ATOM    167  C   ILE A  10       4.228   9.513  10.649  1.00 24.67           C  
ATOM    168  O   ILE A  10       4.420  10.455  11.427  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.075   9.262   9.405  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       1.294   9.740   8.174  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.431   9.752  10.692  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -0.041   9.068   8.022  1.00 24.67           C  
ATOM    173  H   ILE A  10       3.788   8.369   7.699  1.00 24.67           H  
ATOM    174  HA  ILE A  10       3.514  10.822   9.133  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.064   8.174   9.390  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       1.135  10.813   8.251  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       1.884   9.542   7.281  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       0.406   9.388  10.745  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.994   9.375  11.547  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.431  10.841  10.708  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -0.541   9.448   7.133  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       0.112   7.992   7.923  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -0.652   9.270   8.898  1.00 24.67           H  
ATOM    184  N   GLU A  11       4.643   8.267  10.896  1.00 24.67           N  
ATOM    185  CA  GLU A  11       5.330   7.946  12.136  1.00 24.67           C  
ATOM    186  C   GLU A  11       6.650   8.708  12.230  1.00 24.67           C  
ATOM    187  O   GLU A  11       6.992   9.234  13.293  1.00 24.67           O  
ATOM    188  CB  GLU A  11       5.577   6.435  12.235  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.269   5.979  13.537  1.00 24.67           C  
ATOM    190  CD  GLU A  11       5.446   6.216  14.796  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.255   6.404  14.689  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       6.023   6.186  15.870  1.00 24.67           O  
ATOM    193  H   GLU A  11       4.447   7.530  10.215  1.00 24.67           H  
ATOM    194  HA  GLU A  11       4.698   8.250  12.969  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       4.628   5.907  12.148  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.200   6.120  11.396  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       6.492   4.916  13.459  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       7.216   6.513  13.627  1.00 24.67           H  
ATOM    199  N   ARG A  12       7.379   8.815  11.116  1.00 24.67           N  
ATOM    200  CA  ARG A  12       8.629   9.559  11.114  1.00 24.67           C  
ATOM    201  C   ARG A  12       8.407  11.017  11.505  1.00 24.67           C  
ATOM    202  O   ARG A  12       9.107  11.549  12.373  1.00 24.67           O  
ATOM    203  CB  ARG A  12       9.294   9.488   9.756  1.00 24.67           C  
ATOM    204  CG  ARG A  12      10.562  10.252   9.672  1.00 24.67           C  
ATOM    205  CD  ARG A  12      11.278  10.069   8.394  1.00 24.67           C  
ATOM    206  NE  ARG A  12      12.439  10.946   8.331  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      13.347  10.968   7.335  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      13.236  10.145   6.311  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      14.351  11.823   7.392  1.00 24.67           N  
ATOM    210  H   ARG A  12       7.073   8.350  10.262  1.00 24.67           H  
ATOM    211  HA  ARG A  12       9.297   9.104  11.844  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       9.495   8.448   9.501  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       8.618   9.883   9.001  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      10.310  11.294   9.747  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      11.226   9.977  10.493  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      11.618   9.040   8.304  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      10.615  10.314   7.565  1.00 24.67           H  
ATOM    218  HE  ARG A  12      12.560  11.613   9.105  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      12.467   9.491   6.269  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      13.921  10.167   5.569  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      14.428  12.454   8.183  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      15.036  11.850   6.654  1.00 24.67           H  
ATOM    223  N   VAL A  13       7.402  11.651  10.900  1.00 24.67           N  
ATOM    224  CA  VAL A  13       7.086  13.038  11.207  1.00 24.67           C  
ATOM    225  C   VAL A  13       6.678  13.177  12.666  1.00 24.67           C  
ATOM    226  O   VAL A  13       7.092  14.124  13.350  1.00 24.67           O  
ATOM    227  CB  VAL A  13       5.987  13.564  10.281  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       5.520  14.933  10.754  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       6.541  13.660   8.861  1.00 24.67           C  
ATOM    230  H   VAL A  13       6.851  11.159  10.192  1.00 24.67           H  
ATOM    231  HA  VAL A  13       7.981  13.636  11.038  1.00 24.67           H  
ATOM    232  HB  VAL A  13       5.135  12.878  10.304  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.736  15.296  10.091  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       5.128  14.850  11.769  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       6.357  15.630  10.743  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       5.764  14.024   8.192  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       7.387  14.345   8.848  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       6.870  12.679   8.533  1.00 24.67           H  
ATOM    239  N   GLY A  14       5.873  12.229  13.145  1.00 24.67           N  
ATOM    240  CA  GLY A  14       5.441  12.200  14.530  1.00 24.67           C  
ATOM    241  C   GLY A  14       6.651  12.221  15.458  1.00 24.67           C  
ATOM    242  O   GLY A  14       6.728  13.053  16.370  1.00 24.67           O  
ATOM    243  H   GLY A  14       5.540  11.494  12.522  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       4.795  13.052  14.733  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       4.861  11.292  14.701  1.00 24.67           H  
ATOM    246  N   GLN A  15       7.606  11.319  15.222  1.00 24.67           N  
ATOM    247  CA  GLN A  15       8.794  11.260  16.061  1.00 24.67           C  
ATOM    248  C   GLN A  15       9.651  12.518  15.931  1.00 24.67           C  
ATOM    249  O   GLN A  15      10.212  12.993  16.922  1.00 24.67           O  
ATOM    250  CB  GLN A  15       9.630  10.027  15.732  1.00 24.67           C  
ATOM    251  CG  GLN A  15       8.956   8.701  16.093  1.00 24.67           C  
ATOM    252  CD  GLN A  15       8.585   8.644  17.550  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       9.273   9.252  18.383  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       7.524   7.906  17.881  1.00 24.67           N  
ATOM    255  H   GLN A  15       7.488  10.651  14.458  1.00 24.67           H  
ATOM    256  HA  GLN A  15       8.471  11.182  17.097  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       9.832  10.015  14.655  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      10.589  10.084  16.247  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       8.040   8.594  15.507  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.634   7.880  15.871  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       7.239   7.823  18.833  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       6.995   7.394  17.152  1.00 24.67           H  
ATOM    263  N   HIS A  16       9.706  13.120  14.738  1.00 24.67           N  
ATOM    264  CA  HIS A  16      10.481  14.346  14.608  1.00 24.67           C  
ATOM    265  C   HIS A  16       9.855  15.447  15.463  1.00 24.67           C  
ATOM    266  O   HIS A  16      10.567  16.190  16.152  1.00 24.67           O  
ATOM    267  CB  HIS A  16      10.582  14.819  13.145  1.00 24.67           C  
ATOM    268  CG  HIS A  16      11.525  14.030  12.279  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      12.815  13.734  12.665  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      11.383  13.538  11.031  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      13.425  13.073  11.696  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      12.587  12.945  10.681  1.00 24.67           N  
ATOM    273  H   HIS A  16       9.251  12.704  13.925  1.00 24.67           H  
ATOM    274  HA  HIS A  16      11.493  14.176  14.974  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       9.593  14.769  12.690  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      10.893  15.861  13.125  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      13.243  13.989  13.535  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      10.550  13.554  10.329  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      14.458  12.747  11.816  1.00 24.67           H  
ATOM    280  N   THR A  17       8.522  15.514  15.461  1.00 24.67           N  
ATOM    281  CA  THR A  17       7.790  16.496  16.243  1.00 24.67           C  
ATOM    282  C   THR A  17       8.023  16.258  17.732  1.00 24.67           C  
ATOM    283  O   THR A  17       8.237  17.206  18.499  1.00 24.67           O  
ATOM    284  CB  THR A  17       6.287  16.451  15.927  1.00 24.67           C  
ATOM    285  OG1 THR A  17       6.086  16.732  14.532  1.00 24.67           O  
ATOM    286  CG2 THR A  17       5.543  17.473  16.769  1.00 24.67           C  
ATOM    287  H   THR A  17       7.995  14.871  14.865  1.00 24.67           H  
ATOM    288  HA  THR A  17       8.165  17.488  15.991  1.00 24.67           H  
ATOM    289  HB  THR A  17       5.902  15.456  16.143  1.00 24.67           H  
ATOM    290  HG1 THR A  17       6.486  16.004  14.011  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       4.481  17.429  16.536  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       5.694  17.249  17.827  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       5.922  18.470  16.552  1.00 24.67           H  
ATOM    294  N   ARG A  18       7.975  14.988  18.153  1.00 24.67           N  
ATOM    295  CA  ARG A  18       8.187  14.651  19.555  1.00 24.67           C  
ATOM    296  C   ARG A  18       9.556  15.164  20.007  1.00 24.67           C  
ATOM    297  O   ARG A  18       9.655  15.875  21.011  1.00 24.67           O  
ATOM    298  CB  ARG A  18       8.071  13.141  19.783  1.00 24.67           C  
ATOM    299  CG  ARG A  18       8.193  12.685  21.258  1.00 24.67           C  
ATOM    300  CD  ARG A  18       8.116  11.179  21.413  1.00 24.67           C  
ATOM    301  NE  ARG A  18       9.267  10.501  20.847  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      10.464  10.394  21.453  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.636  10.891  22.655  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      11.460   9.785  20.837  1.00 24.67           N  
ATOM    305  H   ARG A  18       7.767  14.246  17.483  1.00 24.67           H  
ATOM    306  HA  ARG A  18       7.419  15.145  20.150  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       7.120  12.784  19.390  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       8.861  12.633  19.223  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       9.158  13.013  21.644  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       7.395  13.136  21.848  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       8.058  10.926  22.470  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       7.226  10.811  20.902  1.00 24.67           H  
ATOM    313  HE  ARG A  18       9.176  10.088  19.917  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.860  11.338  23.117  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      11.533  10.814  23.111  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      11.316   9.413  19.902  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      12.362   9.715  21.277  1.00 24.67           H  
ATOM    318  N   ASP A  19      10.614  14.844  19.248  1.00 24.67           N  
ATOM    319  CA  ASP A  19      11.945  15.316  19.624  1.00 24.67           C  
ATOM    320  C   ASP A  19      12.019  16.846  19.646  1.00 24.67           C  
ATOM    321  O   ASP A  19      12.590  17.435  20.568  1.00 24.67           O  
ATOM    322  CB  ASP A  19      13.007  14.771  18.660  1.00 24.67           C  
ATOM    323  CG  ASP A  19      13.342  13.275  18.840  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      12.980  12.696  19.846  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      13.982  12.731  17.964  1.00 24.67           O  
ATOM    326  H   ASP A  19      10.489  14.264  18.415  1.00 24.67           H  
ATOM    327  HA  ASP A  19      12.168  14.951  20.623  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      12.650  14.917  17.634  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      13.923  15.351  18.767  1.00 24.67           H  
ATOM    330  N   ALA A  20      11.399  17.502  18.659  1.00 24.67           N  
ATOM    331  CA  ALA A  20      11.411  18.961  18.604  1.00 24.67           C  
ATOM    332  C   ALA A  20      10.743  19.571  19.832  1.00 24.67           C  
ATOM    333  O   ALA A  20      11.199  20.596  20.352  1.00 24.67           O  
ATOM    334  CB  ALA A  20      10.706  19.440  17.348  1.00 24.67           C  
ATOM    335  H   ALA A  20      10.942  16.984  17.908  1.00 24.67           H  
ATOM    336  HA  ALA A  20      12.451  19.289  18.582  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      10.743  20.526  17.300  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      11.201  19.016  16.474  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       9.669  19.111  17.370  1.00 24.67           H  
ATOM    340  N   THR A  21       9.667  18.923  20.295  1.00 24.67           N  
ATOM    341  CA  THR A  21       8.899  19.359  21.450  1.00 24.67           C  
ATOM    342  C   THR A  21       9.748  19.266  22.703  1.00 24.67           C  
ATOM    343  O   THR A  21       9.737  20.168  23.537  1.00 24.67           O  
ATOM    344  CB  THR A  21       7.634  18.506  21.621  1.00 24.67           C  
ATOM    345  OG1 THR A  21       6.820  18.624  20.440  1.00 24.67           O  
ATOM    346  CG2 THR A  21       6.858  18.969  22.834  1.00 24.67           C  
ATOM    347  H   THR A  21       9.342  18.096  19.792  1.00 24.67           H  
ATOM    348  HA  THR A  21       8.609  20.398  21.305  1.00 24.67           H  
ATOM    349  HB  THR A  21       7.912  17.467  21.754  1.00 24.67           H  
ATOM    350  HG1 THR A  21       7.333  18.258  19.678  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       5.966  18.357  22.949  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       7.486  18.868  23.715  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       6.572  20.011  22.708  1.00 24.67           H  
ATOM    354  N   ILE A  22      10.485  18.169  22.832  1.00 24.67           N  
ATOM    355  CA  ILE A  22      11.360  17.940  23.973  1.00 24.67           C  
ATOM    356  C   ILE A  22      12.451  19.005  24.035  1.00 24.67           C  
ATOM    357  O   ILE A  22      12.802  19.499  25.110  1.00 24.67           O  
ATOM    358  CB  ILE A  22      11.972  16.537  23.903  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      10.868  15.503  24.122  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      13.077  16.398  24.931  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      11.279  14.100  23.781  1.00 24.67           C  
ATOM    362  H   ILE A  22      10.417  17.453  22.105  1.00 24.67           H  
ATOM    363  HA  ILE A  22      10.768  18.002  24.880  1.00 24.67           H  
ATOM    364  HB  ILE A  22      12.381  16.370  22.908  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      10.567  15.530  25.168  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      10.008  15.770  23.509  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      13.507  15.401  24.868  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      13.851  17.140  24.733  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      12.669  16.557  25.930  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      10.443  13.434  23.965  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      11.560  14.049  22.728  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      12.124  13.806  24.397  1.00 24.67           H  
ATOM    373  N   GLN A  23      13.009  19.337  22.875  1.00 24.67           N  
ATOM    374  CA  GLN A  23      14.053  20.349  22.737  1.00 24.67           C  
ATOM    375  C   GLN A  23      13.543  21.804  22.825  1.00 24.67           C  
ATOM    376  O   GLN A  23      14.164  22.569  22.087  1.00 24.67           O  
ATOM    377  CB  GLN A  23      14.748  20.155  21.392  1.00 24.67           C  
ATOM    378  CG  GLN A  23      15.499  18.834  21.268  1.00 24.67           C  
ATOM    379  CD  GLN A  23      16.036  18.593  19.863  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      15.579  19.186  18.878  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      17.014  17.702  19.760  1.00 24.67           N  
ATOM    382  H   GLN A  23      12.695  18.851  22.033  1.00 24.67           H  
ATOM    383  HA  GLN A  23      14.775  20.198  23.537  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      13.998  20.188  20.598  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      15.449  20.968  21.220  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      16.341  18.845  21.957  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      14.824  18.018  21.523  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      17.407  17.492  18.866  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      17.353  17.238  20.578  1.00 24.67           H  
ATOM    390  N   VAL A  24      12.208  21.883  22.824  1.00 24.67           N  
ATOM    391  CA  VAL A  24      11.619  23.078  23.441  1.00 24.67           C  
ATOM    392  C   VAL A  24      11.437  22.990  24.950  1.00 24.67           C  
ATOM    393  O   VAL A  24      11.752  23.944  25.662  1.00 24.67           O  
ATOM    394  CB  VAL A  24      10.265  23.432  22.818  1.00 24.67           C  
ATOM    395  CG1 VAL A  24       9.636  24.589  23.587  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      10.470  23.806  21.365  1.00 24.67           C  
ATOM    397  H   VAL A  24      11.787  21.677  21.918  1.00 24.67           H  
ATOM    398  HA  VAL A  24      12.293  23.911  23.238  1.00 24.67           H  
ATOM    399  HB  VAL A  24       9.598  22.579  22.888  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24       8.671  24.835  23.145  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24       9.494  24.301  24.630  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      10.291  25.458  23.536  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24       9.512  24.054  20.913  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      11.137  24.664  21.302  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      10.914  22.971  20.836  1.00 24.67           H  
ATOM    406  N   ILE A  25      10.931  21.867  25.446  1.00 24.67           N  
ATOM    407  CA  ILE A  25      10.660  21.741  26.873  1.00 24.67           C  
ATOM    408  C   ILE A  25      11.913  21.916  27.705  1.00 24.67           C  
ATOM    409  O   ILE A  25      11.895  22.651  28.689  1.00 24.67           O  
ATOM    410  CB  ILE A  25      10.037  20.382  27.212  1.00 24.67           C  
ATOM    411  CG1 ILE A  25       8.623  20.294  26.640  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      10.033  20.192  28.728  1.00 24.67           C  
ATOM    413  CD1 ILE A  25       8.058  18.896  26.652  1.00 24.67           C  
ATOM    414  H   ILE A  25      10.690  21.108  24.809  1.00 24.67           H  
ATOM    415  HA  ILE A  25       9.952  22.517  27.152  1.00 24.67           H  
ATOM    416  HB  ILE A  25      10.624  19.591  26.752  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25       7.969  20.933  27.228  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25       8.629  20.662  25.622  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25       9.605  19.223  28.972  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25      11.056  20.239  29.099  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25       9.443  20.980  29.194  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25       7.051  18.909  26.238  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25       8.688  18.245  26.049  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25       8.025  18.526  27.674  1.00 24.67           H  
ATOM    425  N   GLY A  26      13.012  21.276  27.316  1.00 24.67           N  
ATOM    426  CA  GLY A  26      14.240  21.423  28.084  1.00 24.67           C  
ATOM    427  C   GLY A  26      14.669  22.888  28.159  1.00 24.67           C  
ATOM    428  O   GLY A  26      15.142  23.350  29.197  1.00 24.67           O  
ATOM    429  H   GLY A  26      12.979  20.671  26.497  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      14.087  21.029  29.090  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      15.027  20.829  27.622  1.00 24.67           H  
ATOM    432  N   VAL A  27      14.458  23.633  27.076  1.00 24.67           N  
ATOM    433  CA  VAL A  27      14.833  25.036  27.027  1.00 24.67           C  
ATOM    434  C   VAL A  27      13.933  25.828  27.951  1.00 24.67           C  
ATOM    435  O   VAL A  27      14.388  26.708  28.685  1.00 24.67           O  
ATOM    436  CB  VAL A  27      14.708  25.587  25.603  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      14.966  27.078  25.610  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      15.667  24.834  24.688  1.00 24.67           C  
ATOM    439  H   VAL A  27      14.030  23.208  26.266  1.00 24.67           H  
ATOM    440  HA  VAL A  27      15.867  25.138  27.360  1.00 24.67           H  
ATOM    441  HB  VAL A  27      13.692  25.443  25.249  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      14.858  27.470  24.600  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      14.247  27.566  26.269  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      15.978  27.269  25.969  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      15.572  25.210  23.669  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      16.690  24.978  25.038  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      15.422  23.771  24.705  1.00 24.67           H  
ATOM    448  N   ALA A  28      12.637  25.526  27.896  1.00 24.67           N  
ATOM    449  CA  ALA A  28      11.664  26.193  28.736  1.00 24.67           C  
ATOM    450  C   ALA A  28      11.989  25.976  30.214  1.00 24.67           C  
ATOM    451  O   ALA A  28      11.890  26.905  31.020  1.00 24.67           O  
ATOM    452  CB  ALA A  28      10.278  25.666  28.416  1.00 24.67           C  
ATOM    453  H   ALA A  28      12.322  24.805  27.247  1.00 24.67           H  
ATOM    454  HA  ALA A  28      11.705  27.261  28.527  1.00 24.67           H  
ATOM    455 1HB  ALA A  28       9.541  26.179  29.030  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      10.062  25.835  27.361  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      10.241  24.600  28.624  1.00 24.67           H  
ATOM    458  N   GLN A  29      12.428  24.764  30.561  1.00 24.67           N  
ATOM    459  CA  GLN A  29      12.796  24.457  31.936  1.00 24.67           C  
ATOM    460  C   GLN A  29      14.027  25.260  32.335  1.00 24.67           C  
ATOM    461  O   GLN A  29      14.093  25.802  33.441  1.00 24.67           O  
ATOM    462  CB  GLN A  29      13.051  22.960  32.090  1.00 24.67           C  
ATOM    463  CG  GLN A  29      11.790  22.108  31.958  1.00 24.67           C  
ATOM    464  CD  GLN A  29      12.080  20.619  31.912  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      13.209  20.185  31.657  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      11.049  19.816  32.158  1.00 24.67           N  
ATOM    467  H   GLN A  29      12.471  24.029  29.855  1.00 24.67           H  
ATOM    468  HA  GLN A  29      11.974  24.742  32.589  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      13.757  22.635  31.326  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      13.502  22.763  33.061  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      11.152  22.302  32.817  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      11.270  22.387  31.047  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      11.172  18.824  32.141  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      10.150  20.206  32.358  1.00 24.67           H  
ATOM    475  N   GLN A  30      14.989  25.389  31.419  1.00 24.67           N  
ATOM    476  CA  GLN A  30      16.176  26.172  31.722  1.00 24.67           C  
ATOM    477  C   GLN A  30      15.785  27.627  31.935  1.00 24.67           C  
ATOM    478  O   GLN A  30      16.269  28.271  32.867  1.00 24.67           O  
ATOM    479  CB  GLN A  30      17.198  26.049  30.587  1.00 24.67           C  
ATOM    480  CG  GLN A  30      17.843  24.676  30.483  1.00 24.67           C  
ATOM    481  CD  GLN A  30      18.698  24.514  29.233  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      18.611  25.299  28.281  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      19.530  23.479  29.227  1.00 24.67           N  
ATOM    484  H   GLN A  30      14.913  24.907  30.521  1.00 24.67           H  
ATOM    485  HA  GLN A  30      16.619  25.794  32.642  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      16.711  26.259  29.637  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      17.984  26.789  30.722  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      18.486  24.537  31.349  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      17.073  23.920  30.482  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      20.116  23.313  28.434  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      19.568  22.865  30.015  1.00 24.67           H  
ATOM    492  N   ALA A  31      14.872  28.137  31.103  1.00 24.67           N  
ATOM    493  CA  ALA A  31      14.419  29.512  31.245  1.00 24.67           C  
ATOM    494  C   ALA A  31      13.748  29.714  32.598  1.00 24.67           C  
ATOM    495  O   ALA A  31      13.951  30.739  33.260  1.00 24.67           O  
ATOM    496  CB  ALA A  31      13.458  29.858  30.122  1.00 24.67           C  
ATOM    497  H   ALA A  31      14.513  27.563  30.340  1.00 24.67           H  
ATOM    498  HA  ALA A  31      15.289  30.165  31.192  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      13.139  30.892  30.221  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      13.959  29.716  29.164  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      12.592  29.205  30.175  1.00 24.67           H  
ATOM    502  N   ALA A  32      12.959  28.720  33.021  1.00 24.67           N  
ATOM    503  CA  ALA A  32      12.282  28.770  34.304  1.00 24.67           C  
ATOM    504  C   ALA A  32      13.289  28.820  35.443  1.00 24.67           C  
ATOM    505  O   ALA A  32      13.110  29.573  36.404  1.00 24.67           O  
ATOM    506  CB  ALA A  32      11.373  27.564  34.461  1.00 24.67           C  
ATOM    507  H   ALA A  32      12.802  27.914  32.414  1.00 24.67           H  
ATOM    508  HA  ALA A  32      11.683  29.678  34.335  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      10.853  27.623  35.413  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      10.649  27.550  33.646  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      11.967  26.658  34.431  1.00 24.67           H  
ATOM    512  N   ASN A  33      14.376  28.053  35.314  1.00 24.67           N  
ATOM    513  CA  ASN A  33      15.412  28.022  36.335  1.00 24.67           C  
ATOM    514  C   ASN A  33      16.115  29.375  36.418  1.00 24.67           C  
ATOM    515  O   ASN A  33      16.451  29.858  37.510  1.00 24.67           O  
ATOM    516  CB  ASN A  33      16.389  26.903  36.042  1.00 24.67           C  
ATOM    517  CG  ASN A  33      15.792  25.537  36.301  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      14.826  25.385  37.063  1.00 24.67           O  
ATOM    519  ND2 ASN A  33      16.354  24.534  35.674  1.00 24.67           N  
ATOM    520  H   ASN A  33      14.458  27.440  34.501  1.00 24.67           H  
ATOM    521  HA  ASN A  33      14.943  27.834  37.300  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      16.698  26.956  35.002  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      17.280  27.027  36.654  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33      16.003  23.607  35.800  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33      17.129  24.698  35.067  1.00 24.67           H  
ATOM    526  N   VAL A  34      16.293  30.027  35.268  1.00 24.67           N  
ATOM    527  CA  VAL A  34      16.907  31.343  35.270  1.00 24.67           C  
ATOM    528  C   VAL A  34      16.006  32.326  35.993  1.00 24.67           C  
ATOM    529  O   VAL A  34      16.469  33.098  36.837  1.00 24.67           O  
ATOM    530  CB  VAL A  34      17.176  31.845  33.844  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      17.620  33.299  33.892  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      18.255  30.993  33.204  1.00 24.67           C  
ATOM    533  H   VAL A  34      16.027  29.581  34.387  1.00 24.67           H  
ATOM    534  HA  VAL A  34      17.859  31.281  35.799  1.00 24.67           H  
ATOM    535  HB  VAL A  34      16.262  31.786  33.260  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      17.803  33.654  32.879  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      16.836  33.902  34.352  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      18.534  33.382  34.478  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      18.444  31.345  32.191  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      19.168  31.064  33.791  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      17.934  29.965  33.171  1.00 24.67           H  
ATOM    542  N   ALA A  35      14.712  32.292  35.677  1.00 24.67           N  
ATOM    543  CA  ALA A  35      13.772  33.185  36.330  1.00 24.67           C  
ATOM    544  C   ALA A  35      13.739  32.943  37.838  1.00 24.67           C  
ATOM    545  O   ALA A  35      13.746  33.888  38.630  1.00 24.67           O  
ATOM    546  CB  ALA A  35      12.392  32.980  35.744  1.00 24.67           C  
ATOM    547  H   ALA A  35      14.384  31.642  34.960  1.00 24.67           H  
ATOM    548  HA  ALA A  35      14.096  34.209  36.154  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      11.689  33.663  36.217  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      12.424  33.169  34.672  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      12.076  31.953  35.921  1.00 24.67           H  
ATOM    552  N   ALA A  36      13.760  31.666  38.240  1.00 24.67           N  
ATOM    553  CA  ALA A  36      13.750  31.307  39.652  1.00 24.67           C  
ATOM    554  C   ALA A  36      14.978  31.854  40.362  1.00 24.67           C  
ATOM    555  O   ALA A  36      14.905  32.284  41.512  1.00 24.67           O  
ATOM    556  CB  ALA A  36      13.697  29.799  39.806  1.00 24.67           C  
ATOM    557  H   ALA A  36      13.742  30.920  37.546  1.00 24.67           H  
ATOM    558  HA  ALA A  36      12.867  31.751  40.108  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      13.666  29.541  40.862  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      12.806  29.415  39.307  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      14.581  29.361  39.350  1.00 24.67           H  
ATOM    562  N   THR A  37      16.112  31.828  39.669  1.00 24.67           N  
ATOM    563  CA  THR A  37      17.360  32.329  40.204  1.00 24.67           C  
ATOM    564  C   THR A  37      17.309  33.845  40.358  1.00 24.67           C  
ATOM    565  O   THR A  37      17.756  34.397  41.364  1.00 24.67           O  
ATOM    566  CB  THR A  37      18.535  31.941  39.289  1.00 24.67           C  
ATOM    567  OG1 THR A  37      18.609  30.506  39.186  1.00 24.67           O  
ATOM    568  CG2 THR A  37      19.837  32.483  39.845  1.00 24.67           C  
ATOM    569  H   THR A  37      16.117  31.418  38.735  1.00 24.67           H  
ATOM    570  HA  THR A  37      17.518  31.889  41.188  1.00 24.67           H  
ATOM    571  HB  THR A  37      18.374  32.355  38.298  1.00 24.67           H  
ATOM    572  HG1 THR A  37      17.812  30.179  38.696  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      20.655  32.203  39.185  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      19.776  33.570  39.910  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      20.009  32.068  40.836  1.00 24.67           H  
ATOM    576  N   ALA A  38      16.778  34.521  39.332  1.00 24.67           N  
ATOM    577  CA  ALA A  38      16.696  35.977  39.305  1.00 24.67           C  
ATOM    578  C   ALA A  38      15.862  36.568  40.447  1.00 24.67           C  
ATOM    579  O   ALA A  38      16.234  37.609  40.996  1.00 24.67           O  
ATOM    580  CB  ALA A  38      16.102  36.423  37.981  1.00 24.67           C  
ATOM    581  H   ALA A  38      16.442  33.996  38.526  1.00 24.67           H  
ATOM    582  HA  ALA A  38      17.708  36.365  39.392  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      16.078  37.509  37.938  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      16.709  36.035  37.163  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      15.089  36.032  37.895  1.00 24.67           H  
ATOM    586  N   ARG A  39      14.754  35.912  40.812  1.00 24.67           N  
ATOM    587  CA  ARG A  39      13.896  36.424  41.885  1.00 24.67           C  
ATOM    588  C   ARG A  39      12.806  35.435  42.295  1.00 24.67           C  
ATOM    589  O   ARG A  39      12.783  34.993  43.445  1.00 24.67           O  
ATOM    590  OXT ARG A  39      11.770  35.413  41.630  1.00 24.67           O  
ATOM    591  CB  ARG A  39      13.228  37.739  41.476  1.00 24.67           C  
ATOM    592  CG  ARG A  39      12.379  38.393  42.567  1.00 24.67           C  
ATOM    593  CD  ARG A  39      11.851  39.728  42.143  1.00 24.67           C  
ATOM    594  NE  ARG A  39      11.041  40.348  43.189  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      10.410  41.536  43.077  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      10.500  42.231  41.964  1.00 24.67           N  
ATOM    597  NH2 ARG A  39       9.701  42.003  44.090  1.00 24.67           N  
ATOM    598  H   ARG A  39      14.492  35.065  40.302  1.00 24.67           H  
ATOM    599  HA  ARG A  39      14.525  36.614  42.754  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      13.967  38.471  41.176  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      12.581  37.561  40.618  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      11.532  37.751  42.803  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      12.989  38.534  43.461  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      12.685  40.393  41.919  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      11.232  39.610  41.255  1.00 24.67           H  
ATOM    606  HE  ARG A  39      10.944  39.847  44.063  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      11.042  41.876  41.189  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      10.028  43.120  41.885  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39       9.631  41.470  44.947  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39       9.230  42.891  44.009  1.00 24.67           H  
TER     611
ENDMDL

