REMARK ID 696630 MODEL 1 AP02501
PFRMAT TS
TARGET AP02501
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       0.365  -0.012  -0.125  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.650   0.122  -0.800  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.243   1.509  -0.592  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.519   2.506  -0.553  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.271  -0.689   0.619  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.339  -0.634  -0.422  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.521  -0.067  -1.866  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.569   1.581  -0.480  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.235   2.860  -0.233  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.935   3.858  -1.339  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.608   5.007  -1.066  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.740   2.665  -0.070  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.507   3.930   0.246  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.686   4.470   1.486  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.238   4.788  -0.668  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.460   5.600   1.407  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.810   5.809   0.099  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.455   4.769  -2.042  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.587   6.807  -0.469  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.234   5.771  -2.612  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.784   6.762  -1.846  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.119   0.735  -0.536  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.849   3.269   0.701  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.928   1.947   0.726  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.150   2.247  -0.989  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.273   4.060   2.407  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.736   6.179   2.186  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.025   3.982  -2.654  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.034   7.602   0.127  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.401   5.747  -3.688  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.390   7.531  -2.325  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.015   3.425  -2.592  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.756   4.347  -3.690  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.332   4.886  -3.651  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.095   6.035  -4.030  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.018   3.663  -5.029  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.480   3.375  -5.319  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.602   2.535  -6.574  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.200   4.700  -5.489  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.272   2.468  -2.778  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.441   5.188  -3.594  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.476   2.719  -5.051  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.635   4.297  -5.828  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.916   2.820  -4.489  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.654   2.335  -6.777  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.074   1.593  -6.435  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.167   3.075  -7.415  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.256   4.519  -5.691  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.760   5.246  -6.324  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.096   5.290  -4.585  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.377   4.065  -3.207  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.007   4.512  -3.131  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.121   5.579  -2.049  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.808   6.591  -2.222  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.939   3.341  -2.835  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.078   2.344  -3.984  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.996   1.189  -3.606  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.128   0.184  -4.743  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.995  -0.967  -4.366  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.616   3.136  -2.890  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.289   4.959  -4.083  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.576   2.796  -1.962  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.930   3.719  -2.593  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.480   2.852  -4.861  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.093   1.948  -4.233  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.591   0.680  -2.726  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.983   1.574  -3.358  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.558   0.681  -5.611  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.138  -0.191  -5.003  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.057  -1.611  -5.142  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.595  -1.440  -3.566  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.918  -0.632  -4.132  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.604   5.379  -0.941  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.585   6.353   0.143  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.174   7.678  -0.334  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.633   8.746  -0.030  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.367   5.832   1.353  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.695   4.679   2.091  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.548   4.193   3.255  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.894   3.023   3.970  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.734   2.517   5.091  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.145   4.517  -0.841  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.448   6.529   0.437  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.349   5.494   1.034  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.519   6.644   2.061  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.272   5.004   2.467  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.537   3.854   1.395  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.524   3.879   2.879  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.694   5.005   3.964  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.071   3.339   4.365  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.734   2.214   3.253  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.267   1.740   5.539  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.626   2.210   4.731  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.880   3.255   5.764  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.233   7.609  -1.144  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.857   8.820  -1.658  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.921   9.504  -2.638  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.757  10.725  -2.602  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.200   8.528  -2.339  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.185   7.958  -1.336  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.746   9.787  -2.966  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.453   8.847  -0.169  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.636   6.694  -1.355  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.035   9.498  -0.825  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.051   7.774  -3.113  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.807   7.030  -0.962  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.111   7.768  -1.847  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.691   9.567  -3.459  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.031  10.154  -3.694  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.903  10.543  -2.196  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.167   8.364   0.495  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.863   9.792  -0.518  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.524   9.025   0.365  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.281   8.717  -3.501  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.337   9.244  -4.468  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.733  10.062  -3.758  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.008  11.204  -4.139  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.468   7.716  -3.502  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.860   9.862  -5.196  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.125   8.415  -5.004  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.342   9.472  -2.726  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.384  10.147  -1.965  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.865  11.408  -1.268  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.560  12.429  -1.236  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.984   9.185  -0.945  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.834   8.073  -1.564  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.366   7.122  -0.504  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.197   6.009  -1.127  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.706   5.055  -0.101  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.075   8.518  -2.471  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.169  10.448  -2.657  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.172   8.709  -0.386  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.596   9.735  -0.235  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.672   8.513  -2.104  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.224   7.510  -2.271  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.522   6.678   0.030  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.978   7.671   0.209  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.043   6.448  -1.653  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.580   5.462  -1.842  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.251   4.333  -0.552  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.926   4.635   0.384  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.287   5.550   0.560  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.632  11.378  -0.744  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.099  12.583  -0.113  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.049  13.697  -1.144  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.296  14.853  -0.881  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.251  12.307   0.557  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.169  11.460   1.824  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.550  11.198   2.411  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.461  10.335   3.662  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.802  10.073   4.254  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.081  10.518  -0.753  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.803  12.918   0.646  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.899  11.785  -0.150  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.732  13.250   0.808  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.569  11.987   2.564  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.686  10.519   1.607  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.160  10.683   1.668  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.029  12.143   2.660  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.841  10.840   4.400  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.997   9.381   3.401  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.702   9.498   5.079  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.379   9.595   3.578  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.237  10.949   4.507  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.500  13.347  -2.347  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.665  14.336  -3.399  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.676  14.922  -3.803  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.809  16.143  -3.929  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.362  13.739  -4.626  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.818  13.393  -4.282  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.288  14.711  -5.791  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.487  12.540  -5.324  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.768  12.376  -2.521  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.285  15.144  -3.015  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.867  12.808  -4.900  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.383  14.315  -4.173  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.840  12.861  -3.333  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.774  14.272  -6.660  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.243  14.917  -6.025  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.791  15.639  -5.522  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.511  12.330  -5.020  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.937  11.603  -5.424  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.491  13.063  -6.277  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.679  14.057  -3.985  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.003  14.523  -4.366  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.572  15.467  -3.311  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.132  16.517  -3.645  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.945  13.331  -4.557  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.375  13.709  -4.935  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.523  14.326  -6.304  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.672  14.122  -7.142  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.498  15.029  -6.497  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.505  13.057  -3.874  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.921  15.066  -5.307  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.546  12.673  -5.329  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.984  12.755  -3.631  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.996  12.817  -4.883  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.742  14.413  -4.188  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.390  15.124  -2.033  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.864  15.970  -0.951  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.228  17.353  -0.999  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.927  18.369  -0.929  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.593  15.322   0.390  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.025  16.141   1.549  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.903  15.441   2.843  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.230  16.340   3.940  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.302  15.989   5.240  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.079  14.743   5.609  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.596  16.905   6.144  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.931  14.240  -1.806  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.942  16.085  -1.060  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.098  14.359   0.440  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.525  15.134   0.492  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.377  16.997   1.591  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.056  16.469   1.417  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.590  14.596   2.872  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.881  15.091   2.976  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.403  17.325   3.698  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.855  14.043   4.916  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.135  14.488   6.584  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.765  17.861   5.850  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.653  16.655   7.118  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.903  17.396  -1.163  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.189  18.663  -1.235  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.654  19.471  -2.437  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.846  20.692  -2.339  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.324  18.435  -1.289  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.036  19.746  -1.584  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.789  17.879   0.056  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.374  16.522  -1.221  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.409  19.229  -0.331  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.555  17.724  -2.088  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.111  19.574  -1.623  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.696  20.135  -2.544  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.812  20.468  -0.799  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.863  17.706   0.024  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.557  18.594   0.843  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.279  16.943   0.259  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.839  18.792  -3.568  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.330  19.420  -4.780  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.646  20.136  -4.497  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.789  21.327  -4.799  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.633  17.792  -3.592  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.590  20.125  -5.156  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.480  18.655  -5.542  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.608  19.416  -3.909  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.904  20.007  -3.595  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.778  21.149  -2.586  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.452  22.171  -2.720  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.881  18.951  -3.076  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.338  17.952  -4.138  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.310  16.918  -3.595  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.055  17.187  -2.639  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.320  15.735  -4.199  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.432  18.433  -3.687  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.318  20.419  -4.514  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.396  18.386  -2.273  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.758  19.440  -2.655  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.823  18.491  -4.947  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.460  17.418  -4.520  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.936  15.015  -3.887  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.685  15.547  -4.990  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.873  21.031  -1.608  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.723  22.128  -0.658  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.235  23.392  -1.371  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.740  24.494  -1.112  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.747  21.782   0.483  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.278  20.836   1.527  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.484  21.036   2.164  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.736  19.733   2.084  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.674  20.081   3.058  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.625  19.276   3.046  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.331  20.173  -1.502  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.691  22.354  -0.211  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.850  21.334   0.055  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.440  22.698   0.982  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.120  21.792   1.998  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.791  19.219   1.913  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.580  20.066   3.664  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.293  23.226  -2.305  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.763  24.346  -3.067  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.874  24.964  -3.907  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.020  26.192  -3.967  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.599  23.904  -3.968  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.541  23.375  -3.154  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.084  25.084  -4.776  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.914  22.291  -2.468  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.399  25.102  -2.371  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.943  23.125  -4.646  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.860  22.554  -2.728  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.263  24.757  -5.411  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.891  25.477  -5.397  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.734  25.863  -4.101  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.667  24.108  -4.561  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.788  24.570  -5.364  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.731  25.438  -4.550  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.073  26.550  -4.962  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.597  23.405  -5.902  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.805  23.804  -6.721  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.761  22.675  -6.858  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.357  22.299  -5.566  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.955  21.128  -5.302  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.055  20.192  -6.227  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.440  20.940  -4.096  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.480  23.106  -4.495  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.400  25.154  -6.198  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.960  22.763  -6.508  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.965  22.809  -5.075  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.315  24.623  -6.218  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.493  24.121  -7.715  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.566  22.962  -7.533  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -8.239  21.807  -7.256  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.331  22.973  -4.773  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.680  20.355  -7.152  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.511  19.318  -6.011  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.341  21.715  -3.406  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.892  20.078  -3.845  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.150  24.940  -3.385  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.104  25.689  -2.585  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.515  27.031  -2.158  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.197  28.061  -2.204  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.512  24.881  -1.352  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.385  23.641  -1.683  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.848  23.504  -2.810  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.606  22.857  -0.787  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.822  24.025  -3.072  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.988  25.879  -3.186  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.605  24.535  -0.844  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.051  25.523  -0.657  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.231  27.032  -1.783  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.566  28.266  -1.387  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.527  29.262  -2.544  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.738  30.467  -2.351  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.155  27.961  -0.915  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.709  26.155  -1.747  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.133  28.712  -0.570  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.670  28.881  -0.599  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.200  27.262  -0.080  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.592  27.512  -1.732  1.00 24.67           H  
ATOM    340  N   SER A  21      -5.294  28.751  -3.759  1.00 24.67           N  
ATOM    341  CA  SER A  21      -5.219  29.586  -4.945  1.00 24.67           C  
ATOM    342  C   SER A  21      -6.571  30.232  -5.200  1.00 24.67           C  
ATOM    343  O   SER A  21      -6.649  31.422  -5.499  1.00 24.67           O  
ATOM    344  CB  SER A  21      -4.797  28.754  -6.138  1.00 24.67           C  
ATOM    345  OG  SER A  21      -3.500  28.241  -5.950  1.00 24.67           O  
ATOM    346  H   SER A  21      -5.118  27.750  -3.855  1.00 24.67           H  
ATOM    347  HA  SER A  21      -4.482  30.371  -4.775  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -5.495  27.939  -6.283  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -4.822  29.369  -7.034  1.00 24.67           H  
ATOM    350  HG  SER A  21      -3.576  27.639  -5.173  1.00 24.67           H  
ATOM    351  N   ILE A  22      -7.641  29.460  -5.021  1.00 24.67           N  
ATOM    352  CA  ILE A  22      -8.991  29.965  -5.225  1.00 24.67           C  
ATOM    353  C   ILE A  22      -9.286  31.093  -4.250  1.00 24.67           C  
ATOM    354  O   ILE A  22      -9.858  32.121  -4.632  1.00 24.67           O  
ATOM    355  CB  ILE A  22     -10.027  28.844  -5.089  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      -9.871  27.857  -6.265  1.00 24.67           C  
ATOM    357  CG2 ILE A  22     -11.423  29.431  -5.043  1.00 24.67           C  
ATOM    358  CD1 ILE A  22     -10.626  26.558  -6.080  1.00 24.67           C  
ATOM    359  H   ILE A  22      -7.503  28.478  -4.773  1.00 24.67           H  
ATOM    360  HA  ILE A  22      -9.061  30.362  -6.234  1.00 24.67           H  
ATOM    361  HB  ILE A  22      -9.838  28.288  -4.171  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22     -10.229  28.338  -7.172  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      -8.815  27.628  -6.392  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22     -12.150  28.629  -4.937  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22     -11.503  30.108  -4.192  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22     -11.616  29.980  -5.964  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22     -10.467  25.918  -6.946  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22     -10.261  26.051  -5.186  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22     -11.687  26.764  -5.971  1.00 24.67           H  
ATOM    370  N   GLN A  23      -8.897  30.911  -2.987  1.00 24.67           N  
ATOM    371  CA  GLN A  23      -9.127  31.946  -1.991  1.00 24.67           C  
ATOM    372  C   GLN A  23      -8.372  33.222  -2.374  1.00 24.67           C  
ATOM    373  O   GLN A  23      -8.926  34.326  -2.288  1.00 24.67           O  
ATOM    374  CB  GLN A  23      -8.656  31.446  -0.623  1.00 24.67           C  
ATOM    375  CG  GLN A  23      -9.513  30.331  -0.051  1.00 24.67           C  
ATOM    376  CD  GLN A  23      -8.924  29.716   1.212  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -7.735  29.869   1.514  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      -9.760  29.003   1.959  1.00 24.67           N  
ATOM    379  H   GLN A  23      -8.451  30.030  -2.719  1.00 24.67           H  
ATOM    380  HA  GLN A  23     -10.192  32.168  -1.954  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -7.637  31.072  -0.706  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -8.645  32.273   0.085  1.00 24.67           H  
ATOM    383 1HG  GLN A  23     -10.492  30.737   0.194  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      -9.614  29.550  -0.801  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -9.435  28.568   2.799  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23     -10.714  28.898   1.678  1.00 24.67           H  
ATOM    387  N   ALA A  24      -7.127  33.064  -2.854  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -6.325  34.207  -3.280  1.00 24.67           C  
ATOM    389  C   ALA A  24      -6.985  34.937  -4.444  1.00 24.67           C  
ATOM    390  O   ALA A  24      -6.989  36.170  -4.479  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -4.934  33.754  -3.679  1.00 24.67           C  
ATOM    392  H   ALA A  24      -6.718  32.129  -2.889  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -6.250  34.898  -2.443  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      -4.338  34.616  -3.969  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -4.463  33.250  -2.834  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -5.002  33.065  -4.514  1.00 24.67           H  
ATOM    397  N   ILE A  25      -7.581  34.179  -5.371  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -8.273  34.764  -6.512  1.00 24.67           C  
ATOM    399  C   ILE A  25      -9.460  35.569  -6.034  1.00 24.67           C  
ATOM    400  O   ILE A  25      -9.670  36.692  -6.487  1.00 24.67           O  
ATOM    401  CB  ILE A  25      -8.728  33.702  -7.518  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -7.503  33.079  -8.201  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      -9.675  34.338  -8.528  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -7.811  31.820  -8.980  1.00 24.67           C  
ATOM    405  H   ILE A  25      -7.518  33.162  -5.295  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -7.587  35.434  -7.023  1.00 24.67           H  
ATOM    407  HB  ILE A  25      -9.244  32.903  -6.993  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -7.079  33.809  -8.886  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -6.760  32.850  -7.449  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25     -10.012  33.587  -9.237  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25     -10.535  34.748  -7.999  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      -9.162  35.138  -9.059  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -6.897  31.443  -9.435  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -8.215  31.069  -8.306  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      -8.540  32.042  -9.756  1.00 24.67           H  
ATOM    416  N   GLY A  26     -10.229  35.011  -5.103  1.00 24.67           N  
ATOM    417  CA  GLY A  26     -11.372  35.718  -4.550  1.00 24.67           C  
ATOM    418  C   GLY A  26     -10.929  37.086  -4.039  1.00 24.67           C  
ATOM    419  O   GLY A  26     -11.516  38.115  -4.391  1.00 24.67           O  
ATOM    420  H   GLY A  26     -10.015  34.065  -4.781  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -12.139  35.834  -5.317  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -11.799  35.134  -3.735  1.00 24.67           H  
ATOM    423  N   ILE A  27      -9.870  37.097  -3.230  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -9.349  38.338  -2.673  1.00 24.67           C  
ATOM    425  C   ILE A  27      -8.874  39.283  -3.769  1.00 24.67           C  
ATOM    426  O   ILE A  27      -9.136  40.487  -3.713  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -8.182  38.062  -1.727  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -8.694  37.334  -0.485  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -7.494  39.370  -1.366  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -7.596  36.749   0.369  1.00 24.67           C  
ATOM    431  H   ILE A  27      -9.431  36.206  -2.981  1.00 24.67           H  
ATOM    432  HA  ILE A  27     -10.145  38.827  -2.114  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -7.469  37.402  -2.219  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -9.274  38.032   0.117  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -9.350  36.521  -0.803  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -6.658  39.168  -0.700  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -7.128  39.852  -2.272  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -8.207  40.029  -0.868  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -8.035  36.243   1.228  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -7.027  36.030  -0.224  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -6.937  37.542   0.712  1.00 24.67           H  
ATOM    442  N   ALA A  28      -8.149  38.755  -4.755  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -7.655  39.575  -5.848  1.00 24.67           C  
ATOM    444  C   ALA A  28      -8.798  40.251  -6.601  1.00 24.67           C  
ATOM    445  O   ALA A  28      -8.702  41.427  -6.964  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -6.848  38.717  -6.802  1.00 24.67           C  
ATOM    447  H   ALA A  28      -7.930  37.759  -4.745  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -7.015  40.350  -5.427  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -6.455  39.334  -7.607  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -6.026  38.251  -6.260  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -7.491  37.945  -7.217  1.00 24.67           H  
ATOM    452  N   GLN A  29      -9.901  39.524  -6.800  1.00 24.67           N  
ATOM    453  CA  GLN A  29     -11.058  40.082  -7.486  1.00 24.67           C  
ATOM    454  C   GLN A  29     -11.668  41.190  -6.643  1.00 24.67           C  
ATOM    455  O   GLN A  29     -12.053  42.240  -7.165  1.00 24.67           O  
ATOM    456  CB  GLN A  29     -12.078  38.981  -7.763  1.00 24.67           C  
ATOM    457  CG  GLN A  29     -11.616  37.968  -8.807  1.00 24.67           C  
ATOM    458  CD  GLN A  29     -12.541  36.768  -8.915  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -13.340  36.483  -8.016  1.00 24.67           O  
ATOM    460  NE2 GLN A  29     -12.434  36.047 -10.025  1.00 24.67           N  
ATOM    461  H   GLN A  29      -9.922  38.551  -6.493  1.00 24.67           H  
ATOM    462  HA  GLN A  29     -10.733  40.507  -8.432  1.00 24.67           H  
ATOM    463 1HB  GLN A  29     -12.278  38.436  -6.840  1.00 24.67           H  
ATOM    464 2HB  GLN A  29     -13.015  39.423  -8.096  1.00 24.67           H  
ATOM    465 1HG  GLN A  29     -11.586  38.462  -9.777  1.00 24.67           H  
ATOM    466 2HG  GLN A  29     -10.623  37.617  -8.546  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29     -13.013  35.242 -10.156  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29     -11.773  36.308 -10.728  1.00 24.67           H  
ATOM    469  N   GLN A  30     -11.713  40.989  -5.326  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -12.260  42.013  -4.454  1.00 24.67           C  
ATOM    471  C   GLN A  30     -11.381  43.254  -4.518  1.00 24.67           C  
ATOM    472  O   GLN A  30     -11.890  44.375  -4.592  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -12.344  41.493  -3.017  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -13.388  40.409  -2.822  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -13.326  39.770  -1.445  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -12.334  39.897  -0.717  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -14.393  39.070  -1.076  1.00 24.67           N  
ATOM    478  H   GLN A  30     -11.400  40.096  -4.936  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -13.257  42.274  -4.800  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -11.382  41.088  -2.720  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -12.575  42.316  -2.344  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -14.373  40.856  -2.944  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -13.240  39.639  -3.569  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -14.414  38.622  -0.183  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -15.175  38.989  -1.695  1.00 24.67           H  
ATOM    486  N   ALA A  31     -10.060  43.058  -4.538  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -9.138  44.179  -4.625  1.00 24.67           C  
ATOM    488  C   ALA A  31      -9.354  44.946  -5.924  1.00 24.67           C  
ATOM    489  O   ALA A  31      -9.332  46.181  -5.943  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -7.707  43.682  -4.535  1.00 24.67           C  
ATOM    491  H   ALA A  31      -9.693  42.109  -4.461  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -9.340  44.851  -3.792  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -7.023  44.526  -4.579  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -7.568  43.145  -3.596  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -7.507  43.011  -5.364  1.00 24.67           H  
ATOM    496  N   ALA A  32      -9.584  44.205  -7.015  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -9.834  44.812  -8.311  1.00 24.67           C  
ATOM    498  C   ALA A  32     -11.102  45.653  -8.278  1.00 24.67           C  
ATOM    499  O   ALA A  32     -11.137  46.756  -8.830  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -9.947  43.737  -9.376  1.00 24.67           C  
ATOM    501  H   ALA A  32      -9.556  43.187  -6.944  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -8.995  45.464  -8.546  1.00 24.67           H  
ATOM    503 1HB  ALA A  32     -10.110  44.201 -10.345  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -9.028  43.152  -9.398  1.00 24.67           H  
ATOM    505 3HB  ALA A  32     -10.782  43.085  -9.145  1.00 24.67           H  
ATOM    506  N   ASN A  33     -12.131  45.154  -7.586  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -13.394  45.869  -7.476  1.00 24.67           C  
ATOM    508  C   ASN A  33     -13.204  47.163  -6.687  1.00 24.67           C  
ATOM    509  O   ASN A  33     -13.790  48.204  -7.019  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -14.436  44.973  -6.843  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -14.890  43.878  -7.778  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -14.763  43.981  -9.007  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -15.421  42.822  -7.216  1.00 24.67           N  
ATOM    514  H   ASN A  33     -12.044  44.227  -7.165  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -13.727  46.140  -8.478  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -14.026  44.517  -5.946  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -15.297  45.567  -6.544  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -15.737  42.061  -7.781  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -15.504  42.776  -6.222  1.00 24.67           H  
ATOM    520  N   VAL A  34     -12.339  47.120  -5.671  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -12.052  48.317  -4.897  1.00 24.67           C  
ATOM    522  C   VAL A  34     -11.355  49.342  -5.774  1.00 24.67           C  
ATOM    523  O   VAL A  34     -11.709  50.526  -5.759  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -11.176  48.007  -3.673  1.00 24.67           C  
ATOM    525  CG1 VAL A  34     -10.733  49.308  -3.021  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -11.966  47.173  -2.681  1.00 24.67           C  
ATOM    527  H   VAL A  34     -11.904  46.229  -5.419  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -12.995  48.736  -4.547  1.00 24.67           H  
ATOM    529  HB  VAL A  34     -10.290  47.465  -3.991  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34     -10.106  49.085  -2.159  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34     -10.165  49.898  -3.741  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -11.608  49.871  -2.699  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -11.343  46.951  -1.816  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -12.847  47.728  -2.364  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -12.276  46.250  -3.147  1.00 24.67           H  
ATOM    536  N   ALA A  35     -10.367  48.895  -6.549  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -9.662  49.800  -7.439  1.00 24.67           C  
ATOM    538  C   ALA A  35     -10.616  50.421  -8.452  1.00 24.67           C  
ATOM    539  O   ALA A  35     -10.552  51.623  -8.723  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -8.561  49.061  -8.163  1.00 24.67           C  
ATOM    541  H   ALA A  35     -10.099  47.908  -6.508  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -9.231  50.600  -6.838  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -8.024  49.749  -8.810  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -7.875  48.631  -7.433  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -8.998  48.263  -8.760  1.00 24.67           H  
ATOM    546  N   ALA A  36     -11.532  49.610  -8.990  1.00 24.67           N  
ATOM    547  CA  ALA A  36     -12.499  50.115  -9.951  1.00 24.67           C  
ATOM    548  C   ALA A  36     -13.385  51.172  -9.315  1.00 24.67           C  
ATOM    549  O   ALA A  36     -13.670  52.210  -9.928  1.00 24.67           O  
ATOM    550  CB  ALA A  36     -13.342  48.976 -10.485  1.00 24.67           C  
ATOM    551  H   ALA A  36     -11.536  48.618  -8.749  1.00 24.67           H  
ATOM    552  HA  ALA A  36     -11.958  50.579 -10.769  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -14.051  49.356 -11.217  1.00 24.67           H  
ATOM    554 2HB  ALA A  36     -12.694  48.234 -10.950  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -13.883  48.515  -9.661  1.00 24.67           H  
ATOM    556  N   THR A  37     -13.770  50.933  -8.062  1.00 24.67           N  
ATOM    557  CA  THR A  37     -14.613  51.854  -7.333  1.00 24.67           C  
ATOM    558  C   THR A  37     -13.884  53.175  -7.162  1.00 24.67           C  
ATOM    559  O   THR A  37     -14.460  54.242  -7.381  1.00 24.67           O  
ATOM    560  CB  THR A  37     -14.992  51.278  -5.957  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -15.718  50.046  -6.138  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -15.843  52.268  -5.188  1.00 24.67           C  
ATOM    563  H   THR A  37     -13.510  50.054  -7.614  1.00 24.67           H  
ATOM    564  HA  THR A  37     -15.521  52.031  -7.906  1.00 24.67           H  
ATOM    565  HB  THR A  37     -14.093  51.073  -5.389  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -15.120  49.379  -6.559  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -16.101  51.846  -4.218  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -15.282  53.193  -5.047  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -16.753  52.476  -5.748  1.00 24.67           H  
ATOM    570  N   ALA A  38     -12.604  53.101  -6.785  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -11.790  54.295  -6.604  1.00 24.67           C  
ATOM    572  C   ALA A  38     -11.665  55.091  -7.903  1.00 24.67           C  
ATOM    573  O   ALA A  38     -11.721  56.324  -7.887  1.00 24.67           O  
ATOM    574  CB  ALA A  38     -10.408  53.907  -6.109  1.00 24.67           C  
ATOM    575  H   ALA A  38     -12.196  52.184  -6.603  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -12.276  54.925  -5.862  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -9.814  54.804  -5.951  1.00 24.67           H  
ATOM    578 2HB  ALA A  38     -10.501  53.357  -5.173  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -9.925  53.277  -6.851  1.00 24.67           H  
ATOM    580  N   ARG A  39     -11.518  54.396  -9.039  1.00 24.67           N  
ATOM    581  CA  ARG A  39     -11.424  55.076 -10.327  1.00 24.67           C  
ATOM    582  C   ARG A  39     -12.737  55.774 -10.672  1.00 24.67           C  
ATOM    583  O   ARG A  39     -12.750  56.879 -11.220  1.00 24.67           O  
ATOM    584  CB  ARG A  39     -11.055  54.117 -11.453  1.00 24.67           C  
ATOM    585  CG  ARG A  39      -9.613  53.595 -11.419  1.00 24.67           C  
ATOM    586  CD  ARG A  39      -9.221  52.936 -12.707  1.00 24.67           C  
ATOM    587  NE  ARG A  39      -9.998  51.733 -13.010  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      -9.682  50.478 -12.621  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      -8.605  50.247 -11.907  1.00 24.67           N  
ATOM    590  NH2 ARG A  39     -10.461  49.469 -12.976  1.00 24.67           N  
ATOM    591  H   ARG A  39     -11.446  53.378  -8.999  1.00 24.67           H  
ATOM    592  HA  ARG A  39     -10.642  55.831 -10.257  1.00 24.67           H  
ATOM    593 1HB  ARG A  39     -11.714  53.251 -11.410  1.00 24.67           H  
ATOM    594 2HB  ARG A  39     -11.214  54.604 -12.413  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      -8.935  54.428 -11.237  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      -9.512  52.867 -10.618  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      -9.363  53.643 -13.524  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      -8.171  52.655 -12.656  1.00 24.67           H  
ATOM    599  HE  ARG A  39     -10.837  51.851 -13.560  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      -8.005  51.014 -11.635  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      -8.377  49.300 -11.642  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39     -11.287  49.640 -13.534  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39     -10.227  48.528 -12.693  1.00 24.67           H  
ATOM    604  N   GLY A  40     -13.852  55.127 -10.339  1.00 24.67           N  
ATOM    605  CA  GLY A  40     -15.177  55.660 -10.605  1.00 24.67           C  
ATOM    606  C   GLY A  40     -15.261  57.144 -10.263  1.00 24.67           C  
ATOM    607  O   GLY A  40     -16.307  57.774 -10.447  1.00 24.67           O  
ATOM    608  H   GLY A  40     -13.777  54.206  -9.905  1.00 24.67           H  
ATOM    609 1HA  GLY A  40     -15.427  55.507 -11.653  1.00 24.67           H  
ATOM    610 2HA  GLY A  40     -15.904  55.105 -10.013  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696630 MODEL 2 AP02501
PFRMAT TS
TARGET AP02501
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      -0.421   0.143  -0.940  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.899  -0.112  -0.369  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.671   1.186  -0.182  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.286   1.418   0.860  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.972  -0.639  -1.269  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.790  -0.617   0.591  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.456  -0.783  -1.023  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.579   2.062  -1.173  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.288   3.340  -1.148  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.936   4.133   0.100  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.818   4.681   0.754  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.990   4.141  -2.415  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.697   5.475  -2.509  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.965   5.686  -2.967  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       2.164   6.785  -2.195  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       4.260   7.027  -2.946  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       3.169   7.715  -2.482  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.939   7.236  -1.715  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       2.983   9.077  -2.297  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.752   8.602  -1.530  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       1.747   9.497  -1.812  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.019   1.809  -1.977  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.357   3.135  -1.128  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.266   3.549  -3.286  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.918   4.325  -2.475  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.644   4.905  -3.302  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       5.134   7.440  -3.236  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       0.146   6.530  -1.493  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.765   9.803  -2.520  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.211   8.945  -1.155  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       1.565  10.560  -1.655  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.662   4.176   0.460  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.262   4.928   1.640  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.893   4.388   2.926  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.062   5.138   3.891  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.258   4.935   1.766  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.972   5.751   0.705  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.470   5.552   0.822  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.603   7.213   0.899  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.029   3.693  -0.095  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.595   5.957   1.507  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.617   3.907   1.704  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.527   5.337   2.743  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.659   5.420  -0.285  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -3.976   6.143   0.058  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.710   4.498   0.684  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.803   5.875   1.809  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.100   7.819   0.141  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -1.923   7.538   1.889  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.527   7.332   0.816  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.203   3.087   2.977  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.808   2.520   4.172  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.248   2.994   4.224  1.00 24.67           C  
ATOM     54  O   LYS A   4       3.781   3.324   5.288  1.00 24.67           O  
ATOM     55  CB  LYS A   4       1.740   0.993   4.161  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.333   0.427   4.316  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.342  -1.098   4.291  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.064  -1.667   4.442  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -1.069  -3.155   4.385  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.101   2.495   2.160  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.287   2.896   5.052  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.152   0.617   3.228  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       2.353   0.599   4.969  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.096   0.769   5.257  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.288   0.792   3.497  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       0.764  -1.441   3.345  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       0.964  -1.471   5.103  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.476  -1.348   5.398  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.693  -1.281   3.639  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.016  -3.493   4.488  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -0.699  -3.461   3.496  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -0.498  -3.523   5.132  1.00 24.67           H  
ATOM     73  N   LYS A   5       3.875   3.073   3.044  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.256   3.529   2.965  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.334   4.984   3.419  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.239   5.362   4.167  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.792   3.395   1.536  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.989   1.959   1.071  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.495   1.904  -0.365  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.658   0.467  -0.840  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.119   0.397  -2.256  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.381   2.779   2.198  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.868   2.927   3.637  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.119   3.882   0.841  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.750   3.904   1.464  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.698   1.456   1.725  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.029   1.437   1.129  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.787   2.417  -1.018  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.456   2.411  -0.430  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.386  -0.037  -0.207  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.699  -0.047  -0.755  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.214  -0.569  -2.533  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.443   0.853  -2.854  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.012   0.861  -2.343  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.333   5.779   3.028  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.298   7.182   3.413  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.033   7.305   4.901  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.685   8.093   5.587  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.235   7.958   2.628  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.567   7.941   1.154  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       3.140   9.370   3.139  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.902   8.521   0.825  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.620   5.399   2.404  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.270   7.623   3.201  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.271   7.464   2.750  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.550   6.930   0.799  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.808   8.498   0.633  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.372   9.906   2.584  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.877   9.346   4.192  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.099   9.874   3.015  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.065   8.474  -0.248  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.940   9.559   1.153  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.670   7.948   1.333  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.102   6.503   5.415  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.796   6.506   6.832  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.073   6.285   7.628  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.396   7.061   8.529  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.569   5.883   4.807  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.339   7.455   7.111  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.081   5.713   7.047  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.809   5.224   7.293  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.039   4.905   8.004  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.084   6.017   7.886  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.773   6.333   8.862  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.606   3.589   7.485  1.00 24.67           C  
ATOM    126  CG  LYS A   8       5.787   2.360   7.881  1.00 24.67           C  
ATOM    127  CD  LYS A   8       6.375   1.087   7.295  1.00 24.67           C  
ATOM    128  CE  LYS A   8       5.547  -0.132   7.677  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       6.098  -1.383   7.084  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.494   4.616   6.534  1.00 24.67           H  
ATOM    131  HA  LYS A   8       5.798   4.784   9.062  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.643   3.625   6.391  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       7.624   3.457   7.846  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       5.759   2.279   8.968  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       4.767   2.481   7.518  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       6.395   1.175   6.206  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       7.394   0.956   7.653  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       5.535  -0.230   8.762  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       4.524   0.007   7.323  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       5.525  -2.169   7.357  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       6.102  -1.303   6.077  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       7.042  -1.526   7.413  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.193   6.660   6.715  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.153   7.754   6.598  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.771   8.893   7.536  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.629   9.469   8.210  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.236   8.266   5.156  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.931   7.313   4.186  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.945   7.866   2.768  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.625   6.899   1.809  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       9.657   7.424   0.415  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.639   6.373   5.906  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.134   7.387   6.894  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.225   8.440   4.781  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.761   9.219   5.138  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.959   7.166   4.512  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.438   6.354   4.194  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.918   8.028   2.439  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       9.470   8.819   2.750  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.645   6.723   2.144  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.080   5.953   1.818  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9      10.113   6.755  -0.189  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.713   7.579   0.094  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9      10.166   8.296   0.395  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.476   9.179   7.638  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.012  10.240   8.516  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.285   9.900   9.972  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.778  10.748  10.725  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.518  10.517   8.317  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.284  11.126   6.925  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       4.009  11.435   9.416  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.835  11.161   6.528  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.801   8.669   7.064  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.557  11.148   8.272  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.972   9.576   8.352  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.672  12.141   6.913  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.829  10.539   6.187  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.946  11.615   9.274  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.171  10.962  10.385  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       4.549  12.381   9.379  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.740  11.598   5.535  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.443  10.142   6.518  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.275  11.758   7.243  1.00 24.67           H  
ATOM    184  N   GLU A  11       5.985   8.659  10.373  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.214   8.250  11.752  1.00 24.67           C  
ATOM    186  C   GLU A  11       7.694   8.353  12.110  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.036   8.821  13.204  1.00 24.67           O  
ATOM    188  CB  GLU A  11       5.714   6.816  11.984  1.00 24.67           C  
ATOM    189  CG  GLU A  11       4.184   6.658  11.975  1.00 24.67           C  
ATOM    190  CD  GLU A  11       3.723   5.221  12.152  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.554   4.341  12.188  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       2.535   5.009  12.253  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.573   8.006   9.705  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.657   8.921  12.404  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.116   6.168  11.203  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.088   6.449  12.938  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       3.766   7.262  12.779  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       3.799   7.045  11.034  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.568   7.969  11.172  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.008   8.071  11.362  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.441   9.516  11.585  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.180   9.810  12.530  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.748   7.490  10.174  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.223   7.587  10.279  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.938   6.891   9.191  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.371   7.142   9.278  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.309   6.582   8.488  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      14.967   5.720   7.551  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.578   6.902   8.660  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.218   7.568  10.300  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.277   7.492  12.244  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.477   6.443  10.052  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.446   8.010   9.269  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.477   8.626  10.206  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.564   7.194  11.239  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.770   5.818   9.265  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.581   7.255   8.229  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.683   7.817   9.990  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      13.996   5.475   7.421  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.675   5.303   6.964  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.833   7.567   9.383  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.289   6.490   8.077  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.945  10.428  10.746  1.00 24.67           N  
ATOM    224  CA  VAL A  13      10.276  11.841  10.885  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.790  12.360  12.227  1.00 24.67           C  
ATOM    226  O   VAL A  13      10.497  13.120  12.904  1.00 24.67           O  
ATOM    227  CB  VAL A  13       9.677  12.664   9.741  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       9.844  14.149  10.030  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      10.389  12.305   8.446  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.339  10.130   9.977  1.00 24.67           H  
ATOM    231  HA  VAL A  13      11.358  11.945  10.842  1.00 24.67           H  
ATOM    232  HB  VAL A  13       8.609  12.444   9.655  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       9.414  14.728   9.215  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       9.332  14.396  10.961  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      10.904  14.385  10.125  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       9.965  12.881   7.626  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      11.449  12.532   8.542  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      10.268  11.249   8.244  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.584  11.947  12.614  1.00 24.67           N  
ATOM    240  CA  GLY A  14       8.019  12.313  13.897  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.986  11.932  15.012  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.338  12.769  15.850  1.00 24.67           O  
ATOM    243  H   GLY A  14       8.038  11.350  11.993  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.818  13.383  13.921  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       7.072  11.791  14.032  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.428  10.670  15.028  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.340  10.227  16.078  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.661  10.985  16.023  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.201  11.353  17.065  1.00 24.67           O  
ATOM    250  CB  GLN A  15      10.616   8.729  15.968  1.00 24.67           C  
ATOM    251  CG  GLN A  15      11.424   8.127  17.151  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.655   8.160  18.496  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       9.502   7.690  18.555  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      11.270   8.671  19.568  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.108  10.015  14.311  1.00 24.67           H  
ATOM    256  HA  GLN A  15       9.881  10.426  17.040  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       9.672   8.192  15.881  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      11.176   8.541  15.048  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      11.670   7.093  16.921  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      12.345   8.710  17.277  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.813   8.688  20.451  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      12.235   9.044  19.518  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.158  11.300  14.824  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.415  12.037  14.751  1.00 24.67           C  
ATOM    265  C   HIS A  16      13.259  13.419  15.386  1.00 24.67           C  
ATOM    266  O   HIS A  16      14.135  13.871  16.136  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.916  12.196  13.302  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.505  10.955  12.678  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.515  10.233  13.276  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.271  10.360  11.490  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.864   9.228  12.491  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.135   9.280  11.389  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.693  10.983  13.972  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.180  11.500  15.312  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      13.083  12.517  12.676  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.666  12.982  13.266  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.941  10.435  14.160  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.584  10.597  10.680  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.650   8.537  12.796  1.00 24.67           H  
ATOM    280  N   THR A  17      12.119  14.064  15.130  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.838  15.373  15.692  1.00 24.67           C  
ATOM    282  C   THR A  17      11.755  15.275  17.210  1.00 24.67           C  
ATOM    283  O   THR A  17      12.308  16.117  17.932  1.00 24.67           O  
ATOM    284  CB  THR A  17      10.528  15.947  15.130  1.00 24.67           C  
ATOM    285  OG1 THR A  17      10.642  16.085  13.705  1.00 24.67           O  
ATOM    286  CG2 THR A  17      10.235  17.299  15.759  1.00 24.67           C  
ATOM    287  H   THR A  17      11.437  13.638  14.499  1.00 24.67           H  
ATOM    288  HA  THR A  17      12.654  16.047  15.435  1.00 24.67           H  
ATOM    289  HB  THR A  17       9.711  15.263  15.352  1.00 24.67           H  
ATOM    290  HG1 THR A  17      10.726  15.191  13.314  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       9.304  17.692  15.354  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      10.143  17.184  16.840  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      11.049  17.988  15.536  1.00 24.67           H  
ATOM    294  N   ARG A  18      11.063  14.245  17.707  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.938  14.068  19.145  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.294  13.834  19.805  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.585  14.422  20.850  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.007  12.904  19.472  1.00 24.67           C  
ATOM    299  CG  ARG A  18       8.524  13.174  19.211  1.00 24.67           C  
ATOM    300  CD  ARG A  18       7.639  12.134  19.826  1.00 24.67           C  
ATOM    301  NE  ARG A  18       7.782  10.817  19.207  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       7.069  10.394  18.142  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       6.177  11.188  17.587  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       7.260   9.183  17.659  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.609  13.588  17.070  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.503  14.975  19.561  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      10.296  12.038  18.878  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.121  12.630  20.520  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       8.257  14.145  19.628  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       8.346  13.184  18.138  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       7.883  12.037  20.882  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       6.600  12.445  19.723  1.00 24.67           H  
ATOM    313  HE  ARG A  18       8.457  10.174  19.604  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       6.029  12.117  17.956  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       5.645  10.867  16.791  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       7.960   8.562  18.083  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       6.729   8.866  16.866  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.165  13.037  19.182  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.455  12.788  19.808  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.264  14.080  19.856  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.887  14.399  20.874  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.239  11.713  19.044  1.00 24.67           C  
ATOM    323  CG  ASP A  19      14.638  10.284  19.172  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      13.764  10.082  19.993  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.084   9.409  18.465  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.910  12.571  18.310  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.290  12.445  20.828  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.255  11.981  17.982  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.271  11.698  19.391  1.00 24.67           H  
ATOM    330  N   ALA A  20      15.212  14.852  18.764  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.921  16.121  18.697  1.00 24.67           C  
ATOM    332  C   ALA A  20      15.397  17.098  19.747  1.00 24.67           C  
ATOM    333  O   ALA A  20      16.175  17.818  20.385  1.00 24.67           O  
ATOM    334  CB  ALA A  20      15.771  16.720  17.311  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.688  14.537  17.946  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.975  15.934  18.900  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      16.322  17.656  17.257  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      16.165  16.019  16.573  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      14.717  16.902  17.109  1.00 24.67           H  
ATOM    340  N   SER A  21      14.075  17.094  19.953  1.00 24.67           N  
ATOM    341  CA  SER A  21      13.444  17.985  20.912  1.00 24.67           C  
ATOM    342  C   SER A  21      13.926  17.654  22.313  1.00 24.67           C  
ATOM    343  O   SER A  21      14.262  18.550  23.086  1.00 24.67           O  
ATOM    344  CB  SER A  21      11.939  17.844  20.829  1.00 24.67           C  
ATOM    345  OG  SER A  21      11.472  18.247  19.563  1.00 24.67           O  
ATOM    346  H   SER A  21      13.480  16.487  19.389  1.00 24.67           H  
ATOM    347  HA  SER A  21      13.724  19.011  20.674  1.00 24.67           H  
ATOM    348 1HB  SER A  21      11.660  16.810  21.009  1.00 24.67           H  
ATOM    349 2HB  SER A  21      11.474  18.448  21.604  1.00 24.67           H  
ATOM    350  HG  SER A  21      11.879  17.611  18.925  1.00 24.67           H  
ATOM    351  N   ILE A  22      14.025  16.363  22.619  1.00 24.67           N  
ATOM    352  CA  ILE A  22      14.491  15.926  23.925  1.00 24.67           C  
ATOM    353  C   ILE A  22      15.922  16.376  24.159  1.00 24.67           C  
ATOM    354  O   ILE A  22      16.258  16.849  25.251  1.00 24.67           O  
ATOM    355  CB  ILE A  22      14.367  14.408  24.079  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      12.879  14.025  24.127  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      15.098  13.954  25.328  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      12.626  12.549  23.974  1.00 24.67           C  
ATOM    359  H   ILE A  22      13.728  15.665  21.933  1.00 24.67           H  
ATOM    360  HA  ILE A  22      13.865  16.385  24.683  1.00 24.67           H  
ATOM    361  HB  ILE A  22      14.800  13.920  23.204  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      12.466  14.349  25.080  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      12.356  14.549  23.331  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      15.011  12.875  25.426  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      16.150  14.229  25.250  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      14.660  14.437  26.202  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      11.556  12.358  24.016  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      13.016  12.217  23.009  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      13.125  12.008  24.774  1.00 24.67           H  
ATOM    370  N   GLN A  23      16.773  16.237  23.141  1.00 24.67           N  
ATOM    371  CA  GLN A  23      18.157  16.660  23.281  1.00 24.67           C  
ATOM    372  C   GLN A  23      18.220  18.165  23.554  1.00 24.67           C  
ATOM    373  O   GLN A  23      18.972  18.612  24.429  1.00 24.67           O  
ATOM    374  CB  GLN A  23      18.925  16.323  22.000  1.00 24.67           C  
ATOM    375  CG  GLN A  23      19.124  14.834  21.779  1.00 24.67           C  
ATOM    376  CD  GLN A  23      19.713  14.509  20.415  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      19.697  15.328  19.489  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      20.237  13.296  20.281  1.00 24.67           N  
ATOM    379  H   GLN A  23      16.451  15.814  22.267  1.00 24.67           H  
ATOM    380  HA  GLN A  23      18.602  16.133  24.124  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      18.384  16.717  21.141  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      19.901  16.803  22.020  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      19.804  14.458  22.541  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      18.162  14.337  21.865  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      20.637  13.018  19.408  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      20.227  12.661  21.053  1.00 24.67           H  
ATOM    387  N   ALA A  24      17.386  18.942  22.843  1.00 24.67           N  
ATOM    388  CA  ALA A  24      17.337  20.388  23.041  1.00 24.67           C  
ATOM    389  C   ALA A  24      16.902  20.734  24.459  1.00 24.67           C  
ATOM    390  O   ALA A  24      17.454  21.653  25.070  1.00 24.67           O  
ATOM    391  CB  ALA A  24      16.389  21.024  22.043  1.00 24.67           C  
ATOM    392  H   ALA A  24      16.797  18.519  22.124  1.00 24.67           H  
ATOM    393  HA  ALA A  24      18.338  20.784  22.885  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      16.382  22.102  22.183  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      16.719  20.787  21.032  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      15.388  20.633  22.196  1.00 24.67           H  
ATOM    397  N   ILE A  25      15.944  19.973  24.998  1.00 24.67           N  
ATOM    398  CA  ILE A  25      15.468  20.184  26.358  1.00 24.67           C  
ATOM    399  C   ILE A  25      16.586  19.920  27.339  1.00 24.67           C  
ATOM    400  O   ILE A  25      16.803  20.704  28.259  1.00 24.67           O  
ATOM    401  CB  ILE A  25      14.256  19.307  26.688  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      13.043  19.770  25.868  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      13.984  19.367  28.183  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      11.887  18.796  25.878  1.00 24.67           C  
ATOM    405  H   ILE A  25      15.511  19.244  24.427  1.00 24.67           H  
ATOM    406  HA  ILE A  25      15.163  21.224  26.456  1.00 24.67           H  
ATOM    407  HB  ILE A  25      14.465  18.280  26.403  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      12.694  20.719  26.271  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      13.354  19.932  24.844  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      13.133  18.734  28.424  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      14.863  19.011  28.719  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      13.771  20.393  28.477  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      11.070  19.196  25.279  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      12.210  17.848  25.458  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      11.549  18.644  26.900  1.00 24.67           H  
ATOM    416  N   GLY A  26      17.315  18.825  27.135  1.00 24.67           N  
ATOM    417  CA  GLY A  26      18.437  18.494  27.998  1.00 24.67           C  
ATOM    418  C   GLY A  26      19.389  19.683  28.075  1.00 24.67           C  
ATOM    419  O   GLY A  26      19.756  20.129  29.166  1.00 24.67           O  
ATOM    420  H   GLY A  26      17.072  18.201  26.364  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      18.072  18.239  28.994  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      18.956  17.624  27.598  1.00 24.67           H  
ATOM    423  N   ILE A  27      19.760  20.215  26.912  1.00 24.67           N  
ATOM    424  CA  ILE A  27      20.665  21.355  26.852  1.00 24.67           C  
ATOM    425  C   ILE A  27      20.067  22.572  27.544  1.00 24.67           C  
ATOM    426  O   ILE A  27      20.760  23.272  28.285  1.00 24.67           O  
ATOM    427  CB  ILE A  27      20.983  21.727  25.405  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      21.813  20.619  24.756  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      21.705  23.066  25.368  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      21.921  20.747  23.256  1.00 24.67           C  
ATOM    431  H   ILE A  27      19.415  19.796  26.044  1.00 24.67           H  
ATOM    432  HA  ILE A  27      21.592  21.087  27.358  1.00 24.67           H  
ATOM    433  HB  ILE A  27      20.053  21.804  24.842  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      22.815  20.634  25.182  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      21.353  19.656  24.985  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      21.918  23.334  24.336  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      21.075  23.832  25.819  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      22.639  22.990  25.927  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      22.518  19.926  22.863  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      20.921  20.709  22.822  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      22.393  21.693  23.004  1.00 24.67           H  
ATOM    442  N   ALA A  28      18.788  22.849  27.286  1.00 24.67           N  
ATOM    443  CA  ALA A  28      18.129  23.991  27.899  1.00 24.67           C  
ATOM    444  C   ALA A  28      18.147  23.892  29.422  1.00 24.67           C  
ATOM    445  O   ALA A  28      18.379  24.891  30.111  1.00 24.67           O  
ATOM    446  CB  ALA A  28      16.697  24.073  27.407  1.00 24.67           C  
ATOM    447  H   ALA A  28      18.261  22.259  26.644  1.00 24.67           H  
ATOM    448  HA  ALA A  28      18.668  24.890  27.606  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      16.209  24.941  27.845  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      16.693  24.157  26.320  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      16.165  23.172  27.701  1.00 24.67           H  
ATOM    452  N   GLN A  29      17.947  22.685  29.952  1.00 24.67           N  
ATOM    453  CA  GLN A  29      17.970  22.476  31.392  1.00 24.67           C  
ATOM    454  C   GLN A  29      19.371  22.725  31.925  1.00 24.67           C  
ATOM    455  O   GLN A  29      19.545  23.348  32.975  1.00 24.67           O  
ATOM    456  CB  GLN A  29      17.504  21.062  31.724  1.00 24.67           C  
ATOM    457  CG  GLN A  29      16.021  20.824  31.448  1.00 24.67           C  
ATOM    458  CD  GLN A  29      15.624  19.365  31.581  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      16.463  18.458  31.546  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      14.326  19.126  31.730  1.00 24.67           N  
ATOM    461  H   GLN A  29      17.746  21.896  29.336  1.00 24.67           H  
ATOM    462  HA  GLN A  29      17.293  23.189  31.858  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      18.070  20.349  31.123  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      17.705  20.845  32.770  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      15.441  21.399  32.167  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      15.788  21.156  30.443  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      13.998  18.186  31.819  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      13.678  19.887  31.748  1.00 24.67           H  
ATOM    469  N   GLN A  30      20.385  22.280  31.182  1.00 24.67           N  
ATOM    470  CA  GLN A  30      21.752  22.499  31.616  1.00 24.67           C  
ATOM    471  C   GLN A  30      22.047  23.991  31.629  1.00 24.67           C  
ATOM    472  O   GLN A  30      22.659  24.497  32.570  1.00 24.67           O  
ATOM    473  CB  GLN A  30      22.724  21.768  30.687  1.00 24.67           C  
ATOM    474  CG  GLN A  30      22.660  20.256  30.806  1.00 24.67           C  
ATOM    475  CD  GLN A  30      23.482  19.543  29.747  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      23.875  20.127  28.729  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      23.744  18.262  29.978  1.00 24.67           N  
ATOM    478  H   GLN A  30      20.196  21.750  30.327  1.00 24.67           H  
ATOM    479  HA  GLN A  30      21.866  22.113  32.628  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      22.506  22.031  29.656  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      23.742  22.088  30.899  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      23.048  19.972  31.782  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      21.629  19.938  30.718  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      24.278  17.734  29.319  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      23.405  17.826  30.812  1.00 24.67           H  
ATOM    486  N   ALA A  31      21.570  24.708  30.607  1.00 24.67           N  
ATOM    487  CA  ALA A  31      21.777  26.145  30.541  1.00 24.67           C  
ATOM    488  C   ALA A  31      21.119  26.830  31.733  1.00 24.67           C  
ATOM    489  O   ALA A  31      21.688  27.755  32.326  1.00 24.67           O  
ATOM    490  CB  ALA A  31      21.214  26.688  29.240  1.00 24.67           C  
ATOM    491  H   ALA A  31      21.080  24.235  29.848  1.00 24.67           H  
ATOM    492  HA  ALA A  31      22.848  26.338  30.582  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      21.389  27.760  29.186  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      21.703  26.193  28.401  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      20.147  26.493  29.201  1.00 24.67           H  
ATOM    496  N   ALA A  32      19.921  26.361  32.097  1.00 24.67           N  
ATOM    497  CA  ALA A  32      19.198  26.905  33.233  1.00 24.67           C  
ATOM    498  C   ALA A  32      19.979  26.693  34.521  1.00 24.67           C  
ATOM    499  O   ALA A  32      20.053  27.592  35.363  1.00 24.67           O  
ATOM    500  CB  ALA A  32      17.829  26.260  33.338  1.00 24.67           C  
ATOM    501  H   ALA A  32      19.486  25.618  31.548  1.00 24.67           H  
ATOM    502  HA  ALA A  32      19.080  27.977  33.076  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      17.285  26.690  34.175  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      17.277  26.431  32.414  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      17.944  25.193  33.496  1.00 24.67           H  
ATOM    506  N   ASN A  33      20.606  25.520  34.654  1.00 24.67           N  
ATOM    507  CA  ASN A  33      21.387  25.205  35.841  1.00 24.67           C  
ATOM    508  C   ASN A  33      22.614  26.110  35.925  1.00 24.67           C  
ATOM    509  O   ASN A  33      23.004  26.562  37.013  1.00 24.67           O  
ATOM    510  CB  ASN A  33      21.773  23.741  35.827  1.00 24.67           C  
ATOM    511  CG  ASN A  33      20.592  22.836  36.099  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      19.584  23.247  36.691  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      20.699  21.603  35.672  1.00 24.67           N  
ATOM    514  H   ASN A  33      20.493  24.811  33.927  1.00 24.67           H  
ATOM    515  HA  ASN A  33      20.774  25.397  36.721  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      22.190  23.486  34.857  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      22.543  23.559  36.574  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      19.950  20.958  35.817  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      21.527  21.311  35.198  1.00 24.67           H  
ATOM    520  N   VAL A  34      23.198  26.430  34.769  1.00 24.67           N  
ATOM    521  CA  VAL A  34      24.338  27.331  34.753  1.00 24.67           C  
ATOM    522  C   VAL A  34      23.904  28.711  35.213  1.00 24.67           C  
ATOM    523  O   VAL A  34      24.574  29.333  36.043  1.00 24.67           O  
ATOM    524  CB  VAL A  34      24.968  27.425  33.355  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      26.014  28.528  33.342  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      25.608  26.097  32.997  1.00 24.67           C  
ATOM    527  H   VAL A  34      22.860  26.010  33.900  1.00 24.67           H  
ATOM    528  HA  VAL A  34      25.090  26.950  35.443  1.00 24.67           H  
ATOM    529  HB  VAL A  34      24.200  27.675  32.628  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      26.454  28.598  32.349  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      25.543  29.478  33.599  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      26.792  28.300  34.070  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      26.051  26.163  32.005  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      26.380  25.860  33.726  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      24.862  25.320  33.006  1.00 24.67           H  
ATOM    536  N   ALA A  35      22.774  29.190  34.689  1.00 24.67           N  
ATOM    537  CA  ALA A  35      22.269  30.491  35.092  1.00 24.67           C  
ATOM    538  C   ALA A  35      21.964  30.522  36.585  1.00 24.67           C  
ATOM    539  O   ALA A  35      22.285  31.494  37.276  1.00 24.67           O  
ATOM    540  CB  ALA A  35      21.015  30.821  34.312  1.00 24.67           C  
ATOM    541  H   ALA A  35      22.268  28.639  33.991  1.00 24.67           H  
ATOM    542  HA  ALA A  35      23.036  31.234  34.880  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      20.653  31.804  34.602  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      21.240  30.812  33.246  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      20.252  30.074  34.526  1.00 24.67           H  
ATOM    546  N   ALA A  36      21.373  29.439  37.098  1.00 24.67           N  
ATOM    547  CA  ALA A  36      21.049  29.370  38.512  1.00 24.67           C  
ATOM    548  C   ALA A  36      22.306  29.457  39.351  1.00 24.67           C  
ATOM    549  O   ALA A  36      22.333  30.127  40.387  1.00 24.67           O  
ATOM    550  CB  ALA A  36      20.304  28.086  38.813  1.00 24.67           C  
ATOM    551  H   ALA A  36      21.113  28.665  36.488  1.00 24.67           H  
ATOM    552  HA  ALA A  36      20.425  30.219  38.761  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      20.048  28.051  39.869  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      19.396  28.046  38.212  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      20.937  27.237  38.565  1.00 24.67           H  
ATOM    556  N   THR A  37      23.369  28.812  38.880  1.00 24.67           N  
ATOM    557  CA  THR A  37      24.633  28.838  39.577  1.00 24.67           C  
ATOM    558  C   THR A  37      25.203  30.253  39.568  1.00 24.67           C  
ATOM    559  O   THR A  37      25.611  30.776  40.606  1.00 24.67           O  
ATOM    560  CB  THR A  37      25.630  27.865  38.921  1.00 24.67           C  
ATOM    561  OG1 THR A  37      25.098  26.527  38.976  1.00 24.67           O  
ATOM    562  CG2 THR A  37      26.964  27.917  39.637  1.00 24.67           C  
ATOM    563  H   THR A  37      23.286  28.253  38.031  1.00 24.67           H  
ATOM    564  HA  THR A  37      24.470  28.537  40.611  1.00 24.67           H  
ATOM    565  HB  THR A  37      25.775  28.142  37.883  1.00 24.67           H  
ATOM    566  HG1 THR A  37      24.291  26.481  38.409  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      27.656  27.226  39.158  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      27.364  28.929  39.582  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      26.830  27.634  40.679  1.00 24.67           H  
ATOM    570  N   ALA A  38      25.173  30.900  38.398  1.00 24.67           N  
ATOM    571  CA  ALA A  38      25.705  32.250  38.235  1.00 24.67           C  
ATOM    572  C   ALA A  38      25.016  33.251  39.157  1.00 24.67           C  
ATOM    573  O   ALA A  38      25.657  34.151  39.701  1.00 24.67           O  
ATOM    574  CB  ALA A  38      25.546  32.699  36.796  1.00 24.67           C  
ATOM    575  H   ALA A  38      24.802  30.415  37.580  1.00 24.67           H  
ATOM    576  HA  ALA A  38      26.763  32.226  38.490  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      25.970  33.693  36.675  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      26.057  31.997  36.138  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      24.487  32.723  36.544  1.00 24.67           H  
ATOM    580  N   ARG A  39      23.709  33.078  39.364  1.00 24.67           N  
ATOM    581  CA  ARG A  39      22.949  33.959  40.245  1.00 24.67           C  
ATOM    582  C   ARG A  39      23.398  33.873  41.710  1.00 24.67           C  
ATOM    583  O   ARG A  39      23.149  34.792  42.496  1.00 24.67           O  
ATOM    584  CB  ARG A  39      21.449  33.695  40.161  1.00 24.67           C  
ATOM    585  CG  ARG A  39      20.783  34.163  38.853  1.00 24.67           C  
ATOM    586  CD  ARG A  39      19.281  34.184  38.943  1.00 24.67           C  
ATOM    587  NE  ARG A  39      18.672  32.863  39.116  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      18.298  32.039  38.110  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      18.479  32.387  36.857  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      17.732  30.875  38.391  1.00 24.67           N  
ATOM    591  H   ARG A  39      23.222  32.332  38.864  1.00 24.67           H  
ATOM    592  HA  ARG A  39      23.113  34.981  39.906  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      21.273  32.621  40.251  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      20.944  34.183  40.992  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      21.125  35.170  38.618  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      21.064  33.495  38.047  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      18.988  34.801  39.791  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      18.881  34.620  38.030  1.00 24.67           H  
ATOM    599  HE  ARG A  39      18.510  32.547  40.062  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      18.908  33.276  36.636  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      18.181  31.766  36.118  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      17.583  30.605  39.355  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      17.446  30.259  37.643  1.00 24.67           H  
ATOM    604  N   GLY A  40      24.004  32.756  42.106  1.00 24.67           N  
ATOM    605  CA  GLY A  40      24.422  32.551  43.483  1.00 24.67           C  
ATOM    606  C   GLY A  40      25.099  33.792  44.054  1.00 24.67           C  
ATOM    607  O   GLY A  40      25.818  33.713  45.053  1.00 24.67           O  
ATOM    608  H   GLY A  40      24.237  32.034  41.426  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      23.555  32.290  44.089  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      25.109  31.707  43.521  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696630 MODEL 3 AP02501
PFRMAT TS
TARGET AP02501
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       0.169  -0.103   0.569  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.454   0.070  -0.099  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.986   1.486   0.083  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.220   2.452   0.091  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.100  -0.761   1.332  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.171  -0.647   0.301  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.342  -0.147  -1.161  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.306   1.616   0.207  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.913   2.929   0.431  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.584   3.886  -0.702  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.207   5.028  -0.459  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.423   2.802   0.617  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.135   4.109   0.910  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.277   4.687   2.138  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.841   4.971  -0.018  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.004   5.846   2.037  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.361   6.034   0.728  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.076   4.925  -1.387  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.103   7.049   0.141  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.820   5.942  -1.976  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.318   6.975  -1.231  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.892   0.794   0.177  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.498   3.342   1.350  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.629   2.113   1.435  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.862   2.376  -0.285  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.872   4.286   3.064  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.246   6.457   2.804  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.685   4.104  -1.981  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.508   7.879   0.720  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.000   5.896  -3.048  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.896   7.755  -1.726  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.698   3.430  -1.944  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.414   4.316  -3.064  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.968   4.793  -3.055  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.685   5.921  -3.462  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.723   3.618  -4.386  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.199   3.385  -4.649  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.376   2.528  -5.888  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.869   4.735  -4.833  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.996   2.480  -2.106  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.061   5.189  -2.977  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.220   2.653  -4.398  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.327   4.224  -5.200  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.645   2.863  -3.803  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.438   2.367  -6.072  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.885   1.565  -5.741  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.932   3.033  -6.745  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.934   4.593  -5.015  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.420   5.247  -5.684  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.726   5.335  -3.941  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.043   3.941  -2.604  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.359   4.327  -2.554  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.531   5.414  -1.502  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.260   6.390  -1.707  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.242   3.123  -2.239  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.323   2.093  -3.364  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.195   0.908  -2.967  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.271  -0.131  -4.078  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.092  -1.307  -3.679  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.319   3.030  -2.264  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.648   4.738  -3.521  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.866   2.618  -1.348  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.252   3.462  -2.016  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.734   2.560  -4.259  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.319   1.733  -3.588  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.778   0.439  -2.070  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.200   1.256  -2.737  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.711   0.324  -4.964  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.263  -0.471  -4.318  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.119  -1.974  -4.438  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.682  -1.741  -2.863  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.031  -1.004  -3.464  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.189   5.275  -0.381  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.117   6.274   0.677  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.657   7.609   0.175  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.064   8.660   0.436  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.905   5.818   1.909  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.275   4.655   2.670  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.137   4.237   3.854  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.527   3.058   4.596  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.379   2.622   5.741  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.767   4.439  -0.255  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.927   6.413   0.955  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.905   5.516   1.609  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.013   6.654   2.596  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.712   4.944   3.026  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.165   3.806   1.994  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.127   3.956   3.494  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.242   5.076   4.541  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.454   3.342   4.973  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.413   2.221   3.902  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.942   1.839   6.208  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.288   2.346   5.400  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.483   3.386   6.393  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.734   7.563  -0.614  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.315   8.788  -1.148  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.364   9.410  -2.153  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.155  10.625  -2.148  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.675   8.532  -1.813  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.672   8.027  -0.789  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.175   9.798  -2.461  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.895   8.956   0.357  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.179   6.662  -0.793  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.460   9.490  -0.331  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.564   7.755  -2.570  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.330   7.094  -0.393  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.610   7.860  -1.288  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.133   9.606  -2.942  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.452  10.118  -3.202  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.295  10.576  -1.707  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.621   8.521   1.040  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.270   9.908  -0.013  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       3.955   9.109   0.876  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.761   8.579  -2.998  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -0.196   9.048  -3.981  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.292   9.838  -3.285  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.582  10.976  -3.657  1.00 24.67           O  
ATOM    118  H   GLY A   7       0.986   7.586  -2.974  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.306   9.671  -4.719  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.626   8.192  -4.500  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.902   9.235  -2.263  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.982   9.890  -1.538  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.525  11.187  -0.865  1.00 24.67           C  
ATOM    124  O   LYS A   8      -3.260  12.181  -0.861  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.560   8.929  -0.504  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -4.355   7.771  -1.111  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.869   6.823  -0.041  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.645   5.664  -0.653  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -6.130   4.711   0.385  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.616   8.290  -1.998  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.767  10.141  -2.252  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.739   8.499   0.080  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -4.206   9.471   0.183  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -5.198   8.169  -1.678  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.711   7.219  -1.795  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -4.018   6.424   0.517  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.515   7.363   0.649  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.500   6.057  -1.201  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.995   5.129  -1.349  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.638   3.958  -0.058  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.341   4.333   0.889  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.740   5.194   1.028  1.00 24.67           H  
ATOM    143  N   LYS A   9      -1.299  11.221  -0.329  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.826  12.461   0.278  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.722  13.555  -0.777  1.00 24.67           C  
ATOM    146  O   LYS A   9      -1.128  14.697  -0.547  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.534  12.260   0.954  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.495  11.432   2.235  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.887  11.242   2.819  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.845  10.393   4.081  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.200  10.200   4.670  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.712  10.384  -0.314  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -1.548  12.780   1.028  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.207  11.755   0.257  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       0.972  13.230   1.184  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -0.125  11.944   2.969  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.052  10.469   2.036  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.518  10.748   2.080  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.322  12.212   3.054  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.205  10.878   4.815  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.424   9.415   3.834  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.130   9.631   5.502  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.796   9.740   3.997  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.594  11.098   4.909  1.00 24.67           H  
ATOM    165  N   ILE A  10      -0.242  13.198  -1.965  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -0.112  14.168  -3.038  1.00 24.67           C  
ATOM    167  C   ILE A  10      -1.471  14.675  -3.488  1.00 24.67           C  
ATOM    168  O   ILE A  10      -1.658  15.885  -3.653  1.00 24.67           O  
ATOM    169  CB  ILE A  10       0.645  13.579  -4.234  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.111  13.326  -3.848  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.540  14.515  -5.427  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.852  12.488  -4.851  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.074  12.237  -2.113  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.460  15.016  -2.665  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.210  12.614  -4.493  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.620  14.281  -3.749  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.140  12.818  -2.886  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.069  14.083  -6.273  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.509  14.654  -5.687  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       0.982  15.478  -5.173  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.879  12.344  -4.517  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.358  11.519  -4.940  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.851  12.987  -5.816  1.00 24.67           H  
ATOM    184  N   GLU A  11      -2.430  13.760  -3.671  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.761  14.162  -4.107  1.00 24.67           C  
ATOM    186  C   GLU A  11      -4.407  15.097  -3.086  1.00 24.67           C  
ATOM    187  O   GLU A  11      -5.029  16.098  -3.465  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.651  12.927  -4.327  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.277  12.078  -5.554  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.139  10.837  -5.717  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.953  10.575  -4.861  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.979  10.155  -6.705  1.00 24.67           O  
ATOM    193  H   GLU A  11      -2.213  12.774  -3.524  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.668  14.696  -5.050  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -4.590  12.283  -3.448  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -5.688  13.240  -4.433  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.375  12.693  -6.447  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.234  11.782  -5.467  1.00 24.67           H  
ATOM    199  N   ARG A  12      -4.213  14.808  -1.795  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.730  15.653  -0.729  1.00 24.67           C  
ATOM    201  C   ARG A  12      -4.144  17.059  -0.794  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.882  18.048  -0.747  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -4.448  15.039   0.625  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.920  15.859   1.766  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.787  15.184   3.070  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -5.147  16.089   4.153  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.226  15.751   5.457  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.978  14.515   5.842  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.554  16.669   6.347  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.709  13.955  -1.543  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.810  15.727  -0.849  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.917  14.058   0.686  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -3.376  14.892   0.742  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -4.302  16.737   1.802  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.961  16.151   1.620  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -5.446  14.319   3.108  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.755  14.868   3.213  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -5.339  17.068   3.898  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.727  13.813   5.160  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.040  14.268   6.820  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.742  17.618   6.042  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.617  16.428   7.324  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.821  17.152  -0.948  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -2.162  18.448  -1.040  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.662  19.204  -2.259  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.909  20.417  -2.194  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -0.640  18.292  -1.089  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.008  19.631  -1.409  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      -0.151  17.788   0.266  1.00 24.67           C  
ATOM    230  H   VAL A  13      -2.255  16.300  -0.982  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -2.410  19.022  -0.150  1.00 24.67           H  
ATOM    232  HB  VAL A  13      -0.373  17.577  -1.873  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       1.090  19.511  -1.444  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      -0.350  19.983  -2.377  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      -0.254  20.355  -0.638  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       0.931  17.666   0.240  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      -0.419  18.508   1.037  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -0.615  16.835   0.489  1.00 24.67           H  
ATOM    239  N   GLY A  14      -2.814  18.487  -3.372  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -3.336  19.060  -4.594  1.00 24.67           C  
ATOM    241  C   GLY A  14      -4.681  19.720  -4.319  1.00 24.67           C  
ATOM    242  O   GLY A  14      -4.881  20.895  -4.644  1.00 24.67           O  
ATOM    243  H   GLY A  14      -2.560  17.499  -3.369  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -2.632  19.790  -4.991  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -3.455  18.271  -5.337  1.00 24.67           H  
ATOM    246  N   GLN A  15      -5.609  18.979  -3.708  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.921  19.550  -3.435  1.00 24.67           C  
ATOM    248  C   GLN A  15      -6.835  20.718  -2.455  1.00 24.67           C  
ATOM    249  O   GLN A  15      -7.547  21.708  -2.612  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -7.887  18.495  -2.916  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -9.347  18.990  -2.807  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -9.953  19.363  -4.186  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.850  18.580  -5.147  1.00 24.67           O  
ATOM    254  NE2 GLN A  15     -10.606  20.528  -4.291  1.00 24.67           N  
ATOM    255  H   GLN A  15      -5.401  18.010  -3.456  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -7.322  19.931  -4.365  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -7.858  17.621  -3.568  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.559  18.171  -1.924  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -9.956  18.206  -2.363  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -9.371  19.886  -2.174  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15     -11.023  20.792  -5.154  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15     -10.709  21.174  -3.486  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.929  20.659  -1.475  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.828  21.784  -0.551  1.00 24.67           C  
ATOM    265  C   HIS A  16      -5.406  23.049  -1.305  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.954  24.136  -1.072  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -4.832  21.513   0.594  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -5.314  20.565   1.668  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -6.508  20.745   2.332  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.732  19.483   2.229  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.653  19.799   3.245  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.586  19.019   3.219  1.00 24.67           N  
ATOM    273  H   HIS A  16      -5.352  19.826  -1.349  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -6.804  21.975  -0.107  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -3.917  21.097   0.172  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -4.566  22.455   1.067  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -7.166  21.483   2.173  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -3.780  18.989   2.044  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -7.544  19.771   3.873  1.00 24.67           H  
ATOM    280  N   THR A  17      -4.472  22.895  -2.246  1.00 24.67           N  
ATOM    281  CA  THR A  17      -4.001  24.009  -3.053  1.00 24.67           C  
ATOM    282  C   THR A  17      -5.142  24.554  -3.906  1.00 24.67           C  
ATOM    283  O   THR A  17      -5.322  25.774  -4.022  1.00 24.67           O  
ATOM    284  CB  THR A  17      -2.828  23.587  -3.951  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -1.738  23.137  -3.130  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -2.378  24.758  -4.807  1.00 24.67           C  
ATOM    287  H   THR A  17      -4.054  21.971  -2.384  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.661  24.801  -2.388  1.00 24.67           H  
ATOM    289  HB  THR A  17      -3.142  22.769  -4.596  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -2.017  22.321  -2.667  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -1.548  24.447  -5.439  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -3.209  25.089  -5.432  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -2.059  25.577  -4.164  1.00 24.67           H  
ATOM    294  N   ARG A  18      -5.924  23.652  -4.509  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -7.040  24.072  -5.344  1.00 24.67           C  
ATOM    296  C   ARG A  18      -8.071  24.853  -4.535  1.00 24.67           C  
ATOM    297  O   ARG A  18      -8.547  25.900  -4.980  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -7.728  22.860  -5.957  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.944  22.131  -7.036  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.639  20.879  -7.451  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.901  20.148  -8.461  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.107  18.850  -8.765  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.020  18.153  -8.120  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -6.386  18.273  -9.711  1.00 24.67           N  
ATOM    305  H   ARG A  18      -5.718  22.657  -4.397  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -6.657  24.707  -6.141  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -7.949  22.143  -5.171  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -8.681  23.166  -6.386  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.845  22.775  -7.908  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -5.958  21.877  -6.661  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.765  20.230  -6.592  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -8.618  21.125  -7.857  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.189  20.647  -8.979  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.576  18.588  -7.385  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.170  17.182  -8.351  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -5.684  18.805 -10.207  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -6.538  17.302  -9.939  1.00 24.67           H  
ATOM    318  N   ASP A  19      -8.376  24.398  -3.317  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -9.371  25.108  -2.525  1.00 24.67           C  
ATOM    320  C   ASP A  19      -8.857  26.498  -2.167  1.00 24.67           C  
ATOM    321  O   ASP A  19      -9.593  27.488  -2.255  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -9.703  24.329  -1.246  1.00 24.67           C  
ATOM    323  CG  ASP A  19     -10.498  23.020  -1.504  1.00 24.67           C  
ATOM    324  OD1 ASP A  19     -10.973  22.828  -2.605  1.00 24.67           O  
ATOM    325  OD2 ASP A  19     -10.638  22.241  -0.589  1.00 24.67           O  
ATOM    326  H   ASP A  19      -7.953  23.537  -2.966  1.00 24.67           H  
ATOM    327  HA  ASP A  19     -10.277  25.216  -3.117  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.767  24.065  -0.744  1.00 24.67           H  
ATOM    329 2HB  ASP A  19     -10.270  24.964  -0.567  1.00 24.67           H  
ATOM    330  N   ALA A  20      -7.571  26.580  -1.810  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -6.959  27.857  -1.472  1.00 24.67           C  
ATOM    332  C   ALA A  20      -6.976  28.806  -2.667  1.00 24.67           C  
ATOM    333  O   ALA A  20      -7.238  30.006  -2.519  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -5.533  27.633  -1.003  1.00 24.67           C  
ATOM    335  H   ALA A  20      -7.008  25.730  -1.744  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -7.538  28.309  -0.667  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -5.086  28.585  -0.727  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -5.539  26.966  -0.140  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -4.957  27.178  -1.807  1.00 24.67           H  
ATOM    340  N   SER A  21      -6.732  28.257  -3.863  1.00 24.67           N  
ATOM    341  CA  SER A  21      -6.702  29.048  -5.080  1.00 24.67           C  
ATOM    342  C   SER A  21      -8.076  29.639  -5.344  1.00 24.67           C  
ATOM    343  O   SER A  21      -8.196  30.818  -5.672  1.00 24.67           O  
ATOM    344  CB  SER A  21      -6.273  28.181  -6.245  1.00 24.67           C  
ATOM    345  OG  SER A  21      -4.957  27.716  -6.058  1.00 24.67           O  
ATOM    346  H   SER A  21      -6.510  27.263  -3.922  1.00 24.67           H  
ATOM    347  HA  SER A  21      -5.988  29.860  -4.953  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -6.948  27.337  -6.339  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -6.335  28.754  -7.167  1.00 24.67           H  
ATOM    350  HG  SER A  21      -4.999  27.150  -5.250  1.00 24.67           H  
ATOM    351  N   ILE A  22      -9.119  28.839  -5.134  1.00 24.67           N  
ATOM    352  CA  ILE A  22     -10.481  29.301  -5.342  1.00 24.67           C  
ATOM    353  C   ILE A  22     -10.809  30.441  -4.392  1.00 24.67           C  
ATOM    354  O   ILE A  22     -11.417  31.439  -4.797  1.00 24.67           O  
ATOM    355  CB  ILE A  22     -11.484  28.155  -5.177  1.00 24.67           C  
ATOM    356  CG1 ILE A  22     -11.307  27.158  -6.336  1.00 24.67           C  
ATOM    357  CG2 ILE A  22     -12.896  28.707  -5.131  1.00 24.67           C  
ATOM    358  CD1 ILE A  22     -12.019  25.846  -6.125  1.00 24.67           C  
ATOM    359  H   ILE A  22      -8.953  27.867  -4.864  1.00 24.67           H  
ATOM    360  HA  ILE A  22     -10.569  29.672  -6.357  1.00 24.67           H  
ATOM    361  HB  ILE A  22     -11.271  27.619  -4.251  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22     -11.683  27.612  -7.249  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22     -10.246  26.957  -6.465  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22     -13.601  27.888  -5.007  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22     -12.987  29.395  -4.290  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22     -13.110  29.236  -6.059  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22     -11.845  25.197  -6.981  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22     -11.632  25.366  -5.222  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22     -13.086  26.022  -6.014  1.00 24.67           H  
ATOM    370  N   GLN A  23     -10.406  30.307  -3.127  1.00 24.67           N  
ATOM    371  CA  GLN A  23     -10.669  31.361  -2.160  1.00 24.67           C  
ATOM    372  C   GLN A  23      -9.965  32.652  -2.586  1.00 24.67           C  
ATOM    373  O   GLN A  23     -10.558  33.738  -2.531  1.00 24.67           O  
ATOM    374  CB  GLN A  23     -10.169  30.920  -0.781  1.00 24.67           C  
ATOM    375  CG  GLN A  23     -10.978  29.788  -0.171  1.00 24.67           C  
ATOM    376  CD  GLN A  23     -10.358  29.233   1.102  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -9.174  29.443   1.392  1.00 24.67           O  
ATOM    378  NE2 GLN A  23     -11.160  28.507   1.872  1.00 24.67           N  
ATOM    379  H   GLN A  23      -9.929  29.450  -2.837  1.00 24.67           H  
ATOM    380  HA  GLN A  23     -11.741  31.544  -2.119  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -9.136  30.584  -0.863  1.00 24.67           H  
ATOM    382 2HB  GLN A  23     -10.186  31.766  -0.097  1.00 24.67           H  
ATOM    383 1HG  GLN A  23     -11.971  30.161   0.070  1.00 24.67           H  
ATOM    384 2HG  GLN A  23     -11.052  28.982  -0.896  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23     -10.813  28.110   2.721  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23     -12.110  28.356   1.600  1.00 24.67           H  
ATOM    387  N   ALA A  24      -8.718  32.528  -3.070  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -7.960  33.685  -3.535  1.00 24.67           C  
ATOM    389  C   ALA A  24      -8.651  34.357  -4.716  1.00 24.67           C  
ATOM    390  O   ALA A  24      -8.699  35.588  -4.789  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -6.557  33.272  -3.929  1.00 24.67           C  
ATOM    392  H   ALA A  24      -8.275  31.607  -3.080  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -7.907  34.403  -2.719  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      -5.995  34.147  -4.248  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -6.065  32.810  -3.074  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -6.606  32.557  -4.744  1.00 24.67           H  
ATOM    397  N   ILE A  25      -9.222  33.550  -5.618  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -9.938  34.074  -6.774  1.00 24.67           C  
ATOM    399  C   ILE A  25     -11.155  34.845  -6.317  1.00 24.67           C  
ATOM    400  O   ILE A  25     -11.409  35.947  -6.801  1.00 24.67           O  
ATOM    401  CB  ILE A  25     -10.355  32.962  -7.745  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -9.108  32.360  -8.409  1.00 24.67           C  
ATOM    403  CG2 ILE A  25     -11.324  33.530  -8.771  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -9.370  31.064  -9.142  1.00 24.67           C  
ATOM    405  H   ILE A  25      -9.124  32.540  -5.510  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -9.280  34.754  -7.308  1.00 24.67           H  
ATOM    407  HB  ILE A  25     -10.845  32.164  -7.193  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -8.712  33.081  -9.121  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -8.358  32.188  -7.651  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25     -11.634  32.744  -9.455  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25     -12.198  33.926  -8.254  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25     -10.840  34.330  -9.330  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -8.442  30.705  -9.585  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -9.745  30.323  -8.442  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25     -10.106  31.230  -9.925  1.00 24.67           H  
ATOM    416  N   GLY A  26     -11.900  34.283  -5.370  1.00 24.67           N  
ATOM    417  CA  GLY A  26     -13.072  34.958  -4.835  1.00 24.67           C  
ATOM    418  C   GLY A  26     -12.684  36.357  -4.368  1.00 24.67           C  
ATOM    419  O   GLY A  26     -13.312  37.350  -4.752  1.00 24.67           O  
ATOM    420  H   GLY A  26     -11.649  33.356  -5.021  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -13.844  35.018  -5.603  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -13.472  34.382  -4.001  1.00 24.67           H  
ATOM    423  N   ILE A  27     -11.627  36.435  -3.562  1.00 24.67           N  
ATOM    424  CA  ILE A  27     -11.157  37.713  -3.045  1.00 24.67           C  
ATOM    425  C   ILE A  27     -10.719  38.642  -4.169  1.00 24.67           C  
ATOM    426  O   ILE A  27     -11.031  39.835  -4.150  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -9.980  37.513  -2.092  1.00 24.67           C  
ATOM    428  CG1 ILE A  27     -10.461  36.804  -0.825  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -9.345  38.861  -1.774  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -9.338  36.292   0.041  1.00 24.67           C  
ATOM    431  H   ILE A  27     -11.152  35.571  -3.287  1.00 24.67           H  
ATOM    432  HA  ILE A  27     -11.972  38.186  -2.500  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -9.241  36.867  -2.563  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27     -11.067  37.495  -0.242  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27     -11.084  35.954  -1.114  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -8.501  38.714  -1.104  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -8.998  39.327  -2.697  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27     -10.084  39.506  -1.298  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -9.753  35.796   0.918  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -8.741  35.580  -0.531  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -8.712  37.123   0.356  1.00 24.67           H  
ATOM    442  N   ALA A  28      -9.970  38.113  -5.138  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -9.504  38.924  -6.251  1.00 24.67           C  
ATOM    444  C   ALA A  28     -10.672  39.528  -7.027  1.00 24.67           C  
ATOM    445  O   ALA A  28     -10.622  40.699  -7.421  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -8.662  38.070  -7.180  1.00 24.67           C  
ATOM    447  H   ALA A  28      -9.710  37.129  -5.098  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -8.899  39.734  -5.851  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -8.291  38.679  -8.001  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -7.823  37.652  -6.623  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -9.272  37.261  -7.573  1.00 24.67           H  
ATOM    452  N   GLN A  29     -11.741  38.754  -7.209  1.00 24.67           N  
ATOM    453  CA  GLN A  29     -12.918  39.242  -7.912  1.00 24.67           C  
ATOM    454  C   GLN A  29     -13.576  40.347  -7.104  1.00 24.67           C  
ATOM    455  O   GLN A  29     -14.004  41.364  -7.657  1.00 24.67           O  
ATOM    456  CB  GLN A  29     -13.892  38.094  -8.159  1.00 24.67           C  
ATOM    457  CG  GLN A  29     -13.388  37.070  -9.173  1.00 24.67           C  
ATOM    458  CD  GLN A  29     -14.266  35.835  -9.249  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -15.060  35.544  -8.347  1.00 24.67           O  
ATOM    460  NE2 GLN A  29     -14.124  35.086 -10.337  1.00 24.67           N  
ATOM    461  H   GLN A  29     -11.723  37.789  -6.874  1.00 24.67           H  
ATOM    462  HA  GLN A  29     -12.606  39.653  -8.870  1.00 24.67           H  
ATOM    463 1HB  GLN A  29     -14.071  37.569  -7.220  1.00 24.67           H  
ATOM    464 2HB  GLN A  29     -14.845  38.489  -8.504  1.00 24.67           H  
ATOM    465 1HG  GLN A  29     -13.376  37.536 -10.156  1.00 24.67           H  
ATOM    466 2HG  GLN A  29     -12.383  36.765  -8.901  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29     -14.670  34.256 -10.449  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29     -13.468  35.352 -11.043  1.00 24.67           H  
ATOM    469  N   GLN A  30     -13.621  40.181  -5.782  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -14.215  41.204  -4.942  1.00 24.67           C  
ATOM    471  C   GLN A  30     -13.394  42.481  -5.039  1.00 24.67           C  
ATOM    472  O   GLN A  30     -13.950  43.574  -5.151  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -14.288  40.722  -3.492  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -15.289  39.603  -3.272  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -15.212  39.004  -1.879  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -14.233  39.190  -1.146  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -16.251  38.268  -1.504  1.00 24.67           N  
ATOM    478  H   GLN A  30     -13.272  39.314  -5.365  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -15.222  41.412  -5.301  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -13.312  40.363  -3.179  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -14.554  41.554  -2.842  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -16.291  40.006  -3.410  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -15.108  38.820  -3.997  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -16.263  37.841  -0.600  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -17.022  38.139  -2.128  1.00 24.67           H  
ATOM    486  N   ALA A  31     -12.065  42.342  -5.047  1.00 24.67           N  
ATOM    487  CA  ALA A  31     -11.193  43.501  -5.160  1.00 24.67           C  
ATOM    488  C   ALA A  31     -11.436  44.220  -6.482  1.00 24.67           C  
ATOM    489  O   ALA A  31     -11.470  45.456  -6.535  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -9.743  43.066  -5.053  1.00 24.67           C  
ATOM    491  H   ALA A  31     -11.658  41.414  -4.939  1.00 24.67           H  
ATOM    492  HA  ALA A  31     -11.428  44.186  -4.348  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -9.095  43.937  -5.118  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -9.587  42.563  -4.099  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -9.511  42.381  -5.863  1.00 24.67           H  
ATOM    496  N   ALA A  32     -11.627  43.442  -7.553  1.00 24.67           N  
ATOM    497  CA  ALA A  32     -11.897  43.998  -8.866  1.00 24.67           C  
ATOM    498  C   ALA A  32     -13.201  44.783  -8.861  1.00 24.67           C  
ATOM    499  O   ALA A  32     -13.283  45.867  -9.444  1.00 24.67           O  
ATOM    500  CB  ALA A  32     -11.956  42.890  -9.900  1.00 24.67           C  
ATOM    501  H   ALA A  32     -11.554  42.428  -7.453  1.00 24.67           H  
ATOM    502  HA  ALA A  32     -11.087  44.682  -9.116  1.00 24.67           H  
ATOM    503 1HB  ALA A  32     -12.134  43.315 -10.884  1.00 24.67           H  
ATOM    504 2HB  ALA A  32     -11.011  42.347  -9.899  1.00 24.67           H  
ATOM    505 3HB  ALA A  32     -12.762  42.208  -9.653  1.00 24.67           H  
ATOM    506  N   ASN A  33     -14.210  44.258  -8.158  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -15.505  44.916  -8.076  1.00 24.67           C  
ATOM    508  C   ASN A  33     -15.384  46.234  -7.313  1.00 24.67           C  
ATOM    509  O   ASN A  33     -16.023  47.239  -7.664  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -16.512  43.986  -7.433  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -16.903  42.847  -8.349  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -16.776  42.934  -9.579  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -17.376  41.774  -7.767  1.00 24.67           N  
ATOM    514  H   ASN A  33     -14.083  43.350  -7.708  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -15.840  45.149  -9.086  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -16.092  43.572  -6.521  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -17.403  44.547  -7.159  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -17.647  40.986  -8.318  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -17.460  41.743  -6.773  1.00 24.67           H  
ATOM    520  N   VAL A  34     -14.519  46.257  -6.297  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -14.301  47.486  -5.554  1.00 24.67           C  
ATOM    522  C   VAL A  34     -13.662  48.523  -6.459  1.00 24.67           C  
ATOM    523  O   VAL A  34     -14.089  49.681  -6.484  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -13.411  47.258  -4.322  1.00 24.67           C  
ATOM    525  CG1 VAL A  34     -13.044  48.598  -3.705  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -14.155  46.406  -3.311  1.00 24.67           C  
ATOM    527  H   VAL A  34     -14.039  45.397  -6.023  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -15.266  47.862  -5.213  1.00 24.67           H  
ATOM    529  HB  VAL A  34     -12.495  46.759  -4.625  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34     -12.408  48.434  -2.836  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34     -12.509  49.200  -4.440  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -13.951  49.117  -3.399  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -13.524  46.240  -2.440  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -15.066  46.917  -3.009  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -14.410  45.457  -3.754  1.00 24.67           H  
ATOM    536  N   ALA A  35     -12.646  48.110  -7.219  1.00 24.67           N  
ATOM    537  CA  ALA A  35     -11.992  49.030  -8.135  1.00 24.67           C  
ATOM    538  C   ALA A  35     -12.974  49.556  -9.175  1.00 24.67           C  
ATOM    539  O   ALA A  35     -12.984  50.751  -9.487  1.00 24.67           O  
ATOM    540  CB  ALA A  35     -10.843  48.332  -8.831  1.00 24.67           C  
ATOM    541  H   ALA A  35     -12.320  47.144  -7.144  1.00 24.67           H  
ATOM    542  HA  ALA A  35     -11.614  49.872  -7.560  1.00 24.67           H  
ATOM    543 1HB  ALA A  35     -10.345  49.029  -9.499  1.00 24.67           H  
ATOM    544 2HB  ALA A  35     -10.137  47.969  -8.084  1.00 24.67           H  
ATOM    545 3HB  ALA A  35     -11.227  47.489  -9.403  1.00 24.67           H  
ATOM    546  N   ALA A  36     -13.831  48.670  -9.690  1.00 24.67           N  
ATOM    547  CA  ALA A  36     -14.814  49.074 -10.681  1.00 24.67           C  
ATOM    548  C   ALA A  36     -15.759  50.107 -10.107  1.00 24.67           C  
ATOM    549  O   ALA A  36     -16.120  51.078 -10.776  1.00 24.67           O  
ATOM    550  CB  ALA A  36     -15.587  47.867 -11.169  1.00 24.67           C  
ATOM    551  H   ALA A  36     -13.777  47.690  -9.412  1.00 24.67           H  
ATOM    552  HA  ALA A  36     -14.290  49.531 -11.512  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -16.305  48.175 -11.925  1.00 24.67           H  
ATOM    554 2HB  ALA A  36     -14.893  47.141 -11.592  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -16.113  47.415 -10.331  1.00 24.67           H  
ATOM    556  N   THR A  37     -16.127  49.921  -8.843  1.00 24.67           N  
ATOM    557  CA  THR A  37     -17.011  50.845  -8.172  1.00 24.67           C  
ATOM    558  C   THR A  37     -16.324  52.197  -8.016  1.00 24.67           C  
ATOM    559  O   THR A  37     -16.901  53.239  -8.336  1.00 24.67           O  
ATOM    560  CB  THR A  37     -17.412  50.298  -6.790  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -18.094  49.039  -6.955  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -18.316  51.281  -6.076  1.00 24.67           C  
ATOM    563  H   THR A  37     -15.817  49.088  -8.343  1.00 24.67           H  
ATOM    564  HA  THR A  37     -17.907  50.978  -8.776  1.00 24.67           H  
ATOM    565  HB  THR A  37     -16.522  50.138  -6.191  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -17.454  48.374  -7.314  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -18.587  50.879  -5.102  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -17.789  52.227  -5.947  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -19.216  51.443  -6.666  1.00 24.67           H  
ATOM    570  N   ALA A  38     -15.060  52.177  -7.580  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -14.286  53.396  -7.363  1.00 24.67           C  
ATOM    572  C   ALA A  38     -14.162  54.225  -8.637  1.00 24.67           C  
ATOM    573  O   ALA A  38     -14.216  55.455  -8.596  1.00 24.67           O  
ATOM    574  CB  ALA A  38     -12.902  53.047  -6.851  1.00 24.67           C  
ATOM    575  H   ALA A  38     -14.636  51.278  -7.351  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -14.807  53.995  -6.617  1.00 24.67           H  
ATOM    577 1HB  ALA A  38     -12.343  53.960  -6.664  1.00 24.67           H  
ATOM    578 2HB  ALA A  38     -12.992  52.473  -5.929  1.00 24.67           H  
ATOM    579 3HB  ALA A  38     -12.385  52.450  -7.599  1.00 24.67           H  
ATOM    580  N   ARG A  39     -14.029  53.553  -9.782  1.00 24.67           N  
ATOM    581  CA  ARG A  39     -13.926  54.239 -11.066  1.00 24.67           C  
ATOM    582  C   ARG A  39     -15.197  55.015 -11.435  1.00 24.67           C  
ATOM    583  O   ARG A  39     -15.152  55.935 -12.256  1.00 24.67           O  
ATOM    584  CB  ARG A  39     -13.575  53.279 -12.198  1.00 24.67           C  
ATOM    585  CG  ARG A  39     -12.128  52.757 -12.174  1.00 24.67           C  
ATOM    586  CD  ARG A  39     -11.731  52.089 -13.462  1.00 24.67           C  
ATOM    587  NE  ARG A  39     -12.467  50.857 -13.753  1.00 24.67           N  
ATOM    588  CZ  ARG A  39     -12.104  49.617 -13.348  1.00 24.67           C  
ATOM    589  NH1 ARG A  39     -11.024  49.440 -12.623  1.00 24.67           N  
ATOM    590  NH2 ARG A  39     -12.839  48.571 -13.695  1.00 24.67           N  
ATOM    591  H   ARG A  39     -13.961  52.534  -9.753  1.00 24.67           H  
ATOM    592  HA  ARG A  39     -13.109  54.954 -10.989  1.00 24.67           H  
ATOM    593 1HB  ARG A  39     -14.236  52.413 -12.146  1.00 24.67           H  
ATOM    594 2HB  ARG A  39     -13.744  53.767 -13.156  1.00 24.67           H  
ATOM    595 1HG  ARG A  39     -11.451  53.593 -12.000  1.00 24.67           H  
ATOM    596 2HG  ARG A  39     -12.019  52.036 -11.372  1.00 24.67           H  
ATOM    597 1HD  ARG A  39     -11.899  52.782 -14.286  1.00 24.67           H  
ATOM    598 2HD  ARG A  39     -10.671  51.843 -13.417  1.00 24.67           H  
ATOM    599  HE  ARG A  39     -13.307  50.938 -14.308  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39     -10.457  50.234 -12.357  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39     -10.760  48.506 -12.340  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39     -13.669  48.701 -14.259  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39     -12.569  47.644 -13.398  1.00 24.67           H  
ATOM    604  N   GLY A  40     -16.344  54.620 -10.885  1.00 24.67           N  
ATOM    605  CA  GLY A  40     -17.612  55.253 -11.207  1.00 24.67           C  
ATOM    606  C   GLY A  40     -17.491  56.774 -11.228  1.00 24.67           C  
ATOM    607  O   GLY A  40     -18.493  57.486 -11.136  1.00 24.67           O  
ATOM    608  H   GLY A  40     -16.344  53.888 -10.177  1.00 24.67           H  
ATOM    609 1HA  GLY A  40     -17.960  54.896 -12.175  1.00 24.67           H  
ATOM    610 2HA  GLY A  40     -18.354  54.953 -10.468  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696630 MODEL 4 AP02501
PFRMAT TS
TARGET AP02501
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      -0.108  -0.262  -0.214  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.341  -0.103  -0.322  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.743   1.360  -0.185  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.728   1.696   0.476  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.528  -1.132  -0.516  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.831  -0.693   0.453  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.678  -0.490  -1.283  1.00 24.67           H  
ATOM      8  N   TRP A   2       0.971   2.235  -0.810  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.298   3.655  -0.800  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.368   4.210   0.605  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.358   4.838   0.970  1.00 24.67           O  
ATOM     12  CB  TRP A   2       0.254   4.439  -1.594  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.442   5.945  -1.613  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.225   6.656  -2.475  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.194   6.930  -0.746  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.122   8.002  -2.210  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       0.256   8.187  -1.159  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -1.100   6.846   0.324  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -0.166   9.358  -0.541  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -1.517   8.015   0.944  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -1.064   9.239   0.523  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.160   1.895  -1.311  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.271   3.787  -1.272  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       0.256   4.089  -2.626  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -0.735   4.231  -1.189  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       1.838   6.221  -3.262  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       1.601   8.737  -2.711  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -1.470   5.882   0.662  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       0.184  10.339  -0.861  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -2.218   7.936   1.775  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -1.413  10.138   1.031  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.367   3.930   1.429  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.383   4.498   2.764  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.633   4.070   3.530  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.163   4.841   4.330  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.873   4.123   3.537  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.022   4.844   4.866  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -1.069   6.358   4.595  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.290   4.371   5.560  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.411   3.369   1.113  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.403   5.583   2.669  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.744   4.354   2.927  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -0.858   3.050   3.734  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -0.158   4.635   5.499  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -1.167   6.895   5.538  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -0.155   6.668   4.097  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -1.922   6.585   3.959  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.401   4.892   6.512  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.153   4.585   4.928  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -2.228   3.298   5.738  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.105   2.839   3.302  1.00 24.67           N  
ATOM     52  CA  LYS A   4       3.303   2.349   3.974  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.525   3.158   3.533  1.00 24.67           C  
ATOM     54  O   LYS A   4       5.428   3.410   4.335  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.513   0.861   3.707  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.484  -0.044   4.387  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.741  -1.517   4.085  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.711  -2.411   4.767  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.932  -3.851   4.455  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.642   2.247   2.626  1.00 24.67           H  
ATOM     61  HA  LYS A   4       3.179   2.489   5.047  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.474   0.672   2.637  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.503   0.566   4.053  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.519   0.112   5.465  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.488   0.221   4.031  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.695  -1.679   3.007  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.736  -1.792   4.434  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.774  -2.270   5.844  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.715  -2.127   4.430  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.232  -4.408   4.924  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.865  -3.995   3.458  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.850  -4.127   4.774  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.507   3.617   2.266  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.584   4.432   1.686  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.499   5.898   2.127  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.415   6.681   1.868  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.562   4.362   0.162  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.884   2.986  -0.415  1.00 24.67           C  
ATOM     79  CD  LYS A   5       5.816   2.994  -1.936  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.124   1.622  -2.513  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       6.052   1.615  -4.003  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.725   3.347   1.661  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.537   4.038   2.038  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.578   4.653  -0.199  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.278   5.072  -0.241  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.882   2.685  -0.102  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.168   2.262  -0.031  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.813   3.292  -2.245  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.530   3.715  -2.331  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.124   1.321  -2.205  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.402   0.904  -2.121  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       6.259   0.688  -4.346  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       5.123   1.883  -4.299  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.724   2.270  -4.377  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.382   6.256   2.763  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.170   7.573   3.360  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.556   7.523   4.844  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.256   8.414   5.343  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.725   8.042   3.182  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.389   8.095   1.728  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.484   9.353   3.831  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.289   8.969   0.922  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.639   5.563   2.820  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.826   8.290   2.869  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.070   7.309   3.631  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.435   7.119   1.323  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.387   8.451   1.638  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.441   9.638   3.697  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.700   9.256   4.880  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.129  10.111   3.388  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       2.974   8.953  -0.118  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.241   9.988   1.300  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.312   8.599   0.995  1.00 24.67           H  
ATOM    114  N   GLY A   7       4.121   6.455   5.543  1.00 24.67           N  
ATOM    115  CA  GLY A   7       4.475   6.245   6.947  1.00 24.67           C  
ATOM    116  C   GLY A   7       5.995   6.193   7.005  1.00 24.67           C  
ATOM    117  O   GLY A   7       6.630   7.018   7.667  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.529   5.774   5.077  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       4.095   7.061   7.561  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       4.046   5.310   7.307  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.603   5.246   6.280  1.00 24.67           N  
ATOM    122  CA  LYS A   8       8.050   5.293   6.182  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.139   6.541   5.354  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.295   6.728   4.502  1.00 24.67           O  
ATOM    125  CB  LYS A   8       8.634   4.086   5.464  1.00 24.67           C  
ATOM    126  CG  LYS A   8       8.465   2.776   6.212  1.00 24.67           C  
ATOM    127  CD  LYS A   8       9.077   1.615   5.444  1.00 24.67           C  
ATOM    128  CE  LYS A   8       8.888   0.301   6.189  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       9.467  -0.849   5.441  1.00 24.67           N  
ATOM    130  H   LYS A   8       6.077   4.552   5.748  1.00 24.67           H  
ATOM    131  HA  LYS A   8       8.516   5.453   7.154  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       8.148   3.980   4.490  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       9.695   4.249   5.286  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       8.933   2.853   7.194  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       7.399   2.589   6.349  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       8.599   1.543   4.465  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      10.142   1.793   5.299  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       9.372   0.369   7.162  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       7.821   0.125   6.336  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       9.321  -1.700   5.965  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       9.016  -0.928   4.540  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      10.457  -0.701   5.309  1.00 24.67           H  
ATOM    143  N   LYS A   9       9.121   7.384   5.499  1.00 24.67           N  
ATOM    144  CA  LYS A   9       9.665   8.673   5.159  1.00 24.67           C  
ATOM    145  C   LYS A   9       9.193   9.677   6.205  1.00 24.67           C  
ATOM    146  O   LYS A   9      10.020  10.370   6.788  1.00 24.67           O  
ATOM    147  CB  LYS A   9       9.139   9.107   3.783  1.00 24.67           C  
ATOM    148  CG  LYS A   9       9.615   8.275   2.608  1.00 24.67           C  
ATOM    149  CD  LYS A   9       9.014   8.795   1.321  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.400   7.936   0.140  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.771   8.421  -1.113  1.00 24.67           N  
ATOM    152  H   LYS A   9       8.516   7.745   4.772  1.00 24.67           H  
ATOM    153  HA  LYS A   9      10.753   8.628   5.164  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       8.043   9.075   3.783  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       9.428  10.139   3.596  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      10.700   8.304   2.543  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       9.296   7.241   2.737  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.924   8.791   1.413  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       9.344   9.816   1.146  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.482   7.948   0.024  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.073   6.911   0.325  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.043   7.825  -1.878  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.766   8.400  -1.007  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.071   9.366  -1.297  1.00 24.67           H  
ATOM    165  N   ILE A  10       7.894   9.734   6.529  1.00 24.67           N  
ATOM    166  CA  ILE A  10       7.520  10.660   7.599  1.00 24.67           C  
ATOM    167  C   ILE A  10       8.170  10.273   8.918  1.00 24.67           C  
ATOM    168  O   ILE A  10       8.725  11.127   9.614  1.00 24.67           O  
ATOM    169  CB  ILE A  10       6.007  10.724   7.832  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       5.310  11.367   6.655  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       5.713  11.483   9.121  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.824  11.214   6.721  1.00 24.67           C  
ATOM    173  H   ILE A  10       7.166   9.170   6.074  1.00 24.67           H  
ATOM    174  HA  ILE A  10       7.865  11.656   7.327  1.00 24.67           H  
ATOM    175  HB  ILE A  10       5.619   9.703   7.914  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.557  12.426   6.619  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.664  10.895   5.737  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       4.639  11.505   9.290  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       6.200  10.982   9.957  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       6.091  12.501   9.038  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.370  11.678   5.847  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.583  10.155   6.746  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.450  11.692   7.623  1.00 24.67           H  
ATOM    184  N   GLU A  11       8.126   8.981   9.257  1.00 24.67           N  
ATOM    185  CA  GLU A  11       8.721   8.516  10.505  1.00 24.67           C  
ATOM    186  C   GLU A  11      10.222   8.791  10.523  1.00 24.67           C  
ATOM    187  O   GLU A  11      10.781   9.166  11.559  1.00 24.67           O  
ATOM    188  CB  GLU A  11       8.447   7.018  10.701  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.981   6.682  11.010  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.715   5.195  11.131  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       7.615   4.421  10.892  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       5.607   4.836  11.462  1.00 24.67           O  
ATOM    193  H   GLU A  11       7.646   8.316   8.646  1.00 24.67           H  
ATOM    194  HA  GLU A  11       8.263   9.064  11.328  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       8.723   6.481   9.792  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       9.063   6.636  11.513  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       6.703   7.164  11.947  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       6.353   7.098  10.225  1.00 24.67           H  
ATOM    199  N   ARG A  12      10.868   8.622   9.367  1.00 24.67           N  
ATOM    200  CA  ARG A  12      12.294   8.880   9.219  1.00 24.67           C  
ATOM    201  C   ARG A  12      12.616  10.343   9.497  1.00 24.67           C  
ATOM    202  O   ARG A  12      13.518  10.655  10.279  1.00 24.67           O  
ATOM    203  CB  ARG A  12      12.764   8.503   7.829  1.00 24.67           C  
ATOM    204  CG  ARG A  12      14.201   8.779   7.595  1.00 24.67           C  
ATOM    205  CD  ARG A  12      14.696   8.287   6.297  1.00 24.67           C  
ATOM    206  NE  ARG A  12      16.064   8.735   6.069  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      16.837   8.372   5.027  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      16.382   7.534   4.117  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      18.058   8.863   4.922  1.00 24.67           N  
ATOM    210  H   ARG A  12      10.337   8.320   8.564  1.00 24.67           H  
ATOM    211  HA  ARG A  12      12.830   8.266   9.943  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      12.580   7.447   7.645  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      12.208   9.069   7.093  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      14.324   9.845   7.595  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      14.804   8.344   8.393  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      14.684   7.198   6.285  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      14.068   8.673   5.495  1.00 24.67           H  
ATOM    218  HE  ARG A  12      16.456   9.402   6.748  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      15.448   7.159   4.199  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.966   7.267   3.339  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      18.401   9.509   5.626  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      18.645   8.599   4.147  1.00 24.67           H  
ATOM    223  N   VAL A  13      11.840  11.239   8.887  1.00 24.67           N  
ATOM    224  CA  VAL A  13      12.016  12.671   9.078  1.00 24.67           C  
ATOM    225  C   VAL A  13      11.794  13.029  10.536  1.00 24.67           C  
ATOM    226  O   VAL A  13      12.536  13.840  11.107  1.00 24.67           O  
ATOM    227  CB  VAL A  13      11.072  13.461   8.166  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      11.104  14.935   8.541  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      11.528  13.289   6.719  1.00 24.67           C  
ATOM    230  H   VAL A  13      11.108  10.917   8.253  1.00 24.67           H  
ATOM    231  HA  VAL A  13      13.037  12.930   8.807  1.00 24.67           H  
ATOM    232  HB  VAL A  13      10.051  13.088   8.286  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      10.432  15.490   7.889  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      10.782  15.051   9.577  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      12.118  15.318   8.430  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      10.862  13.843   6.061  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      12.544  13.668   6.614  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      11.509  12.241   6.451  1.00 24.67           H  
ATOM    239  N   GLY A  14      10.775  12.421  11.141  1.00 24.67           N  
ATOM    240  CA  GLY A  14      10.487  12.616  12.547  1.00 24.67           C  
ATOM    241  C   GLY A  14      11.732  12.310  13.373  1.00 24.67           C  
ATOM    242  O   GLY A  14      12.165  13.136  14.184  1.00 24.67           O  
ATOM    243  H   GLY A  14      10.176  11.794  10.603  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      10.161  13.640  12.720  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       9.674  11.951  12.841  1.00 24.67           H  
ATOM    246  N   GLN A  15      12.325  11.129  13.167  1.00 24.67           N  
ATOM    247  CA  GLN A  15      13.513  10.777  13.933  1.00 24.67           C  
ATOM    248  C   GLN A  15      14.686  11.704  13.616  1.00 24.67           C  
ATOM    249  O   GLN A  15      15.455  12.056  14.508  1.00 24.67           O  
ATOM    250  CB  GLN A  15      13.906   9.323  13.721  1.00 24.67           C  
ATOM    251  CG  GLN A  15      15.031   8.848  14.675  1.00 24.67           C  
ATOM    252  CD  GLN A  15      14.603   8.896  16.178  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      13.503   8.421  16.537  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      15.466   9.434  17.054  1.00 24.67           N  
ATOM    255  H   GLN A  15      11.929  10.472  12.489  1.00 24.67           H  
ATOM    256  HA  GLN A  15      13.281  10.898  14.981  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      13.034   8.684  13.858  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      14.248   9.193  12.690  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      15.300   7.824  14.427  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      15.903   9.504  14.552  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      15.242   9.467  18.022  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      16.385   9.813  16.757  1.00 24.67           H  
ATOM    263  N   HIS A  16      14.816  12.158  12.367  1.00 24.67           N  
ATOM    264  CA  HIS A  16      15.918  13.066  12.068  1.00 24.67           C  
ATOM    265  C   HIS A  16      15.764  14.359  12.875  1.00 24.67           C  
ATOM    266  O   HIS A  16      16.742  14.878  13.428  1.00 24.67           O  
ATOM    267  CB  HIS A  16      16.015  13.404  10.567  1.00 24.67           C  
ATOM    268  CG  HIS A  16      16.574  12.310   9.688  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      17.788  11.707   9.940  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      16.118  11.769   8.538  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      18.047  10.822   8.993  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      17.059  10.839   8.116  1.00 24.67           N  
ATOM    273  H   HIS A  16      14.183  11.843  11.631  1.00 24.67           H  
ATOM    274  HA  HIS A  16      16.859  12.603  12.366  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      15.021  13.651  10.198  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      16.632  14.291  10.439  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      18.398  11.909  10.708  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      15.221  11.952   7.950  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      18.967  10.236   9.022  1.00 24.67           H  
ATOM    280  N   THR A  17      14.524  14.846  12.986  1.00 24.67           N  
ATOM    281  CA  THR A  17      14.238  16.050  13.752  1.00 24.67           C  
ATOM    282  C   THR A  17      14.563  15.818  15.226  1.00 24.67           C  
ATOM    283  O   THR A  17      15.163  16.680  15.885  1.00 24.67           O  
ATOM    284  CB  THR A  17      12.768  16.472  13.599  1.00 24.67           C  
ATOM    285  OG1 THR A  17      12.495  16.752  12.216  1.00 24.67           O  
ATOM    286  CG2 THR A  17      12.491  17.709  14.438  1.00 24.67           C  
ATOM    287  H   THR A  17      13.761  14.377  12.495  1.00 24.67           H  
ATOM    288  HA  THR A  17      14.869  16.856  13.385  1.00 24.67           H  
ATOM    289  HB  THR A  17      12.121  15.662  13.927  1.00 24.67           H  
ATOM    290  HG1 THR A  17      12.585  15.920  11.709  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      11.449  17.999  14.323  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      12.695  17.486  15.487  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      13.134  18.524  14.109  1.00 24.67           H  
ATOM    294  N   ARG A  18      14.177  14.651  15.754  1.00 24.67           N  
ATOM    295  CA  ARG A  18      14.453  14.342  17.152  1.00 24.67           C  
ATOM    296  C   ARG A  18      15.954  14.322  17.421  1.00 24.67           C  
ATOM    297  O   ARG A  18      16.418  14.893  18.413  1.00 24.67           O  
ATOM    298  CB  ARG A  18      13.902  12.971  17.520  1.00 24.67           C  
ATOM    299  CG  ARG A  18      12.393  12.843  17.609  1.00 24.67           C  
ATOM    300  CD  ARG A  18      12.005  11.416  17.833  1.00 24.67           C  
ATOM    301  NE  ARG A  18      10.580  11.229  17.928  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       9.949  10.043  17.772  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.624   8.937  17.487  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       8.633   9.986  17.903  1.00 24.67           N  
ATOM    305  H   ARG A  18      13.665  13.983  15.173  1.00 24.67           H  
ATOM    306  HA  ARG A  18      13.986  15.102  17.776  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      14.244  12.247  16.789  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      14.314  12.668  18.481  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      12.021  13.441  18.440  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      11.942  13.187  16.682  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      12.362  10.813  17.016  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      12.456  11.062  18.756  1.00 24.67           H  
ATOM    313  HE  ARG A  18      10.014  12.038  18.143  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      11.651   8.943  17.358  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      10.128   8.066  17.375  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       8.110  10.824  18.119  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       8.152   9.107  17.788  1.00 24.67           H  
ATOM    318  N   ASP A  19      16.733  13.728  16.513  1.00 24.67           N  
ATOM    319  CA  ASP A  19      18.170  13.663  16.740  1.00 24.67           C  
ATOM    320  C   ASP A  19      18.767  15.066  16.708  1.00 24.67           C  
ATOM    321  O   ASP A  19      19.608  15.414  17.544  1.00 24.67           O  
ATOM    322  CB  ASP A  19      18.844  12.775  15.688  1.00 24.67           C  
ATOM    323  CG  ASP A  19      18.503  11.267  15.843  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      17.949  10.891  16.858  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      18.819  10.511  14.955  1.00 24.67           O  
ATOM    326  H   ASP A  19      16.319  13.282  15.693  1.00 24.67           H  
ATOM    327  HA  ASP A  19      18.348  13.235  17.725  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      18.519  13.099  14.695  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      19.924  12.906  15.737  1.00 24.67           H  
ATOM    330  N   ALA A  20      18.295  15.893  15.769  1.00 24.67           N  
ATOM    331  CA  ALA A  20      18.768  17.265  15.660  1.00 24.67           C  
ATOM    332  C   ALA A  20      18.438  18.057  16.922  1.00 24.67           C  
ATOM    333  O   ALA A  20      19.255  18.852  17.402  1.00 24.67           O  
ATOM    334  CB  ALA A  20      18.143  17.933  14.449  1.00 24.67           C  
ATOM    335  H   ALA A  20      17.610  15.552  15.093  1.00 24.67           H  
ATOM    336  HA  ALA A  20      19.851  17.244  15.541  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      18.519  18.949  14.359  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      18.400  17.365  13.554  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      17.061  17.952  14.566  1.00 24.67           H  
ATOM    340  N   SER A  21      17.247  17.813  17.484  1.00 24.67           N  
ATOM    341  CA  SER A  21      16.808  18.507  18.682  1.00 24.67           C  
ATOM    342  C   SER A  21      17.724  18.152  19.841  1.00 24.67           C  
ATOM    343  O   SER A  21      18.141  19.027  20.599  1.00 24.67           O  
ATOM    344  CB  SER A  21      15.378  18.129  19.006  1.00 24.67           C  
ATOM    345  OG  SER A  21      14.509  18.556  17.985  1.00 24.67           O  
ATOM    346  H   SER A  21      16.607  17.157  17.035  1.00 24.67           H  
ATOM    347  HA  SER A  21      16.864  19.580  18.506  1.00 24.67           H  
ATOM    348 1HB  SER A  21      15.302  17.053  19.124  1.00 24.67           H  
ATOM    349 2HB  SER A  21      15.088  18.583  19.950  1.00 24.67           H  
ATOM    350  HG  SER A  21      14.790  18.054  17.185  1.00 24.67           H  
ATOM    351  N   ILE A  22      18.092  16.877  19.941  1.00 24.67           N  
ATOM    352  CA  ILE A  22      18.981  16.425  20.999  1.00 24.67           C  
ATOM    353  C   ILE A  22      20.337  17.099  20.881  1.00 24.67           C  
ATOM    354  O   ILE A  22      20.912  17.534  21.885  1.00 24.67           O  
ATOM    355  CB  ILE A  22      19.125  14.901  20.991  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      17.786  14.267  21.403  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      20.248  14.483  21.920  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      17.706  12.783  21.145  1.00 24.67           C  
ATOM    359  H   ILE A  22      17.708  16.196  19.281  1.00 24.67           H  
ATOM    360  HA  ILE A  22      18.547  16.708  21.954  1.00 24.67           H  
ATOM    361  HB  ILE A  22      19.346  14.566  19.977  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      17.631  14.442  22.465  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      16.983  14.757  20.854  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      20.348  13.399  21.903  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      21.181  14.938  21.588  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      20.023  14.812  22.934  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      16.732  12.412  21.461  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      17.835  12.595  20.077  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      18.487  12.272  21.701  1.00 24.67           H  
ATOM    370  N   GLN A  23      20.859  17.191  19.656  1.00 24.67           N  
ATOM    371  CA  GLN A  23      22.147  17.835  19.455  1.00 24.67           C  
ATOM    372  C   GLN A  23      22.070  19.302  19.883  1.00 24.67           C  
ATOM    373  O   GLN A  23      22.980  19.806  20.555  1.00 24.67           O  
ATOM    374  CB  GLN A  23      22.543  17.739  17.979  1.00 24.67           C  
ATOM    375  CG  GLN A  23      22.878  16.330  17.525  1.00 24.67           C  
ATOM    376  CD  GLN A  23      23.082  16.224  16.021  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      22.677  17.102  15.250  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      23.711  15.137  15.593  1.00 24.67           N  
ATOM    379  H   GLN A  23      20.355  16.789  18.861  1.00 24.67           H  
ATOM    380  HA  GLN A  23      22.893  17.330  20.068  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      21.724  18.102  17.362  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      23.404  18.378  17.790  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      23.797  16.016  18.016  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      22.064  15.669  17.810  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      23.874  15.005  14.615  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      24.020  14.448  16.249  1.00 24.67           H  
ATOM    387  N   ALA A  24      20.958  19.975  19.543  1.00 24.67           N  
ATOM    388  CA  ALA A  24      20.761  21.369  19.925  1.00 24.67           C  
ATOM    389  C   ALA A  24      20.731  21.524  21.440  1.00 24.67           C  
ATOM    390  O   ALA A  24      21.304  22.473  21.979  1.00 24.67           O  
ATOM    391  CB  ALA A  24      19.474  21.905  19.329  1.00 24.67           C  
ATOM    392  H   ALA A  24      20.247  19.510  18.974  1.00 24.67           H  
ATOM    393  HA  ALA A  24      21.601  21.946  19.540  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      19.354  22.951  19.600  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      19.511  21.808  18.244  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      18.634  21.334  19.711  1.00 24.67           H  
ATOM    397  N   ILE A  25      20.099  20.565  22.129  1.00 24.67           N  
ATOM    398  CA  ILE A  25      20.033  20.587  23.584  1.00 24.67           C  
ATOM    399  C   ILE A  25      21.425  20.446  24.157  1.00 24.67           C  
ATOM    400  O   ILE A  25      21.798  21.183  25.067  1.00 24.67           O  
ATOM    401  CB  ILE A  25      19.120  19.485  24.136  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      17.662  19.788  23.764  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      19.305  19.387  25.643  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      16.719  18.628  23.987  1.00 24.67           C  
ATOM    405  H   ILE A  25      19.622  19.821  21.619  1.00 24.67           H  
ATOM    406  HA  ILE A  25      19.627  21.544  23.898  1.00 24.67           H  
ATOM    407  HB  ILE A  25      19.380  18.534  23.679  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      17.319  20.628  24.365  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      17.620  20.078  22.722  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      18.668  18.599  26.038  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      20.347  19.152  25.858  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      19.043  20.336  26.108  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      15.710  18.922  23.704  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      17.033  17.785  23.377  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      16.734  18.343  25.036  1.00 24.67           H  
ATOM    416  N   GLY A  26      22.206  19.517  23.612  1.00 24.67           N  
ATOM    417  CA  GLY A  26      23.575  19.322  24.060  1.00 24.67           C  
ATOM    418  C   GLY A  26      24.323  20.650  24.010  1.00 24.67           C  
ATOM    419  O   GLY A  26      24.939  21.065  24.996  1.00 24.67           O  
ATOM    420  H   GLY A  26      21.830  18.922  22.872  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      23.577  18.926  25.077  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      24.065  18.592  23.416  1.00 24.67           H  
ATOM    423  N   ILE A  27      24.242  21.330  22.867  1.00 24.67           N  
ATOM    424  CA  ILE A  27      24.914  22.610  22.694  1.00 24.67           C  
ATOM    425  C   ILE A  27      24.389  23.645  23.679  1.00 24.67           C  
ATOM    426  O   ILE A  27      25.169  24.399  24.267  1.00 24.67           O  
ATOM    427  CB  ILE A  27      24.717  23.145  21.277  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      25.462  22.252  20.286  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      25.198  24.587  21.202  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      25.089  22.509  18.847  1.00 24.67           C  
ATOM    431  H   ILE A  27      23.713  20.925  22.090  1.00 24.67           H  
ATOM    432  HA  ILE A  27      25.978  22.469  22.871  1.00 24.67           H  
ATOM    433  HB  ILE A  27      23.659  23.102  21.020  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      26.532  22.411  20.405  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      25.237  21.209  20.517  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      25.047  24.968  20.194  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      24.634  25.197  21.908  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      26.258  24.630  21.454  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      25.652  21.837  18.200  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      24.021  22.329  18.716  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      25.320  23.540  18.589  1.00 24.67           H  
ATOM    442  N   ALA A  28      23.069  23.714  23.845  1.00 24.67           N  
ATOM    443  CA  ALA A  28      22.476  24.667  24.767  1.00 24.67           C  
ATOM    444  C   ALA A  28      22.982  24.451  26.191  1.00 24.67           C  
ATOM    445  O   ALA A  28      23.272  25.415  26.906  1.00 24.67           O  
ATOM    446  CB  ALA A  28      20.966  24.536  24.733  1.00 24.67           C  
ATOM    447  H   ALA A  28      22.459  23.092  23.314  1.00 24.67           H  
ATOM    448  HA  ALA A  28      22.762  25.669  24.449  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      20.519  25.266  25.404  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      20.611  24.705  23.716  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      20.687  23.534  25.050  1.00 24.67           H  
ATOM    452  N   GLN A  29      23.132  23.187  26.593  1.00 24.67           N  
ATOM    453  CA  GLN A  29      23.630  22.871  27.924  1.00 24.67           C  
ATOM    454  C   GLN A  29      25.079  23.316  28.049  1.00 24.67           C  
ATOM    455  O   GLN A  29      25.481  23.872  29.073  1.00 24.67           O  
ATOM    456  CB  GLN A  29      23.494  21.374  28.191  1.00 24.67           C  
ATOM    457  CG  GLN A  29      22.046  20.907  28.332  1.00 24.67           C  
ATOM    458  CD  GLN A  29      21.914  19.395  28.383  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      22.816  18.650  27.984  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      20.773  18.927  28.875  1.00 24.67           N  
ATOM    461  H   GLN A  29      22.863  22.427  25.967  1.00 24.67           H  
ATOM    462  HA  GLN A  29      23.038  23.414  28.656  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      23.943  20.820  27.366  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      24.035  21.113  29.097  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      21.642  21.312  29.258  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      21.470  21.275  27.491  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      20.620  17.941  28.934  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      20.066  19.562  29.184  1.00 24.67           H  
ATOM    469  N   GLN A  30      25.862  23.120  26.987  1.00 24.67           N  
ATOM    470  CA  GLN A  30      27.253  23.538  27.025  1.00 24.67           C  
ATOM    471  C   GLN A  30      27.320  25.053  27.146  1.00 24.67           C  
ATOM    472  O   GLN A  30      28.116  25.581  27.925  1.00 24.67           O  
ATOM    473  CB  GLN A  30      27.978  23.076  25.758  1.00 24.67           C  
ATOM    474  CG  GLN A  30      28.168  21.571  25.675  1.00 24.67           C  
ATOM    475  CD  GLN A  30      28.708  21.117  24.328  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      28.669  21.852  23.334  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      29.215  19.890  24.286  1.00 24.67           N  
ATOM    478  H   GLN A  30      25.493  22.639  26.164  1.00 24.67           H  
ATOM    479  HA  GLN A  30      27.731  23.097  27.896  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      27.417  23.390  24.883  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      28.957  23.547  25.706  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      28.877  21.270  26.443  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      27.216  21.087  25.848  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      29.584  19.530  23.429  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      29.226  19.326  25.111  1.00 24.67           H  
ATOM    486  N   ALA A  31      26.452  25.756  26.414  1.00 24.67           N  
ATOM    487  CA  ALA A  31      26.419  27.207  26.476  1.00 24.67           C  
ATOM    488  C   ALA A  31      26.074  27.668  27.887  1.00 24.67           C  
ATOM    489  O   ALA A  31      26.662  28.627  28.402  1.00 24.67           O  
ATOM    490  CB  ALA A  31      25.407  27.745  25.481  1.00 24.67           C  
ATOM    491  H   ALA A  31      25.823  25.266  25.777  1.00 24.67           H  
ATOM    492  HA  ALA A  31      27.410  27.583  26.225  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      25.400  28.831  25.517  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      25.676  27.412  24.478  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      24.421  27.368  25.732  1.00 24.67           H  
ATOM    496  N   ALA A  32      25.129  26.967  28.522  1.00 24.67           N  
ATOM    497  CA  ALA A  32      24.725  27.282  29.881  1.00 24.67           C  
ATOM    498  C   ALA A  32      25.890  27.106  30.843  1.00 24.67           C  
ATOM    499  O   ALA A  32      26.093  27.933  31.735  1.00 24.67           O  
ATOM    500  CB  ALA A  32      23.565  26.399  30.300  1.00 24.67           C  
ATOM    501  H   ALA A  32      24.655  26.207  28.033  1.00 24.67           H  
ATOM    502  HA  ALA A  32      24.413  28.324  29.907  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      23.255  26.658  31.308  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      22.734  26.544  29.610  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      23.875  25.360  30.275  1.00 24.67           H  
ATOM    506  N   ASN A  33      26.686  26.054  30.634  1.00 24.67           N  
ATOM    507  CA  ASN A  33      27.834  25.787  31.488  1.00 24.67           C  
ATOM    508  C   ASN A  33      28.883  26.884  31.325  1.00 24.67           C  
ATOM    509  O   ASN A  33      29.518  27.315  32.300  1.00 24.67           O  
ATOM    510  CB  ASN A  33      28.403  24.421  31.172  1.00 24.67           C  
ATOM    511  CG  ASN A  33      27.509  23.303  31.655  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      26.683  23.478  32.563  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      27.658  22.147  31.058  1.00 24.67           N  
ATOM    514  H   ASN A  33      26.456  25.396  29.886  1.00 24.67           H  
ATOM    515  HA  ASN A  33      27.503  25.797  32.527  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      28.532  24.323  30.097  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      29.384  24.318  31.631  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      27.093  21.369  31.328  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      28.333  22.047  30.330  1.00 24.67           H  
ATOM    520  N   VAL A  34      29.031  27.389  30.099  1.00 24.67           N  
ATOM    521  CA  VAL A  34      29.973  28.471  29.870  1.00 24.67           C  
ATOM    522  C   VAL A  34      29.517  29.712  30.615  1.00 24.67           C  
ATOM    523  O   VAL A  34      30.316  30.363  31.292  1.00 24.67           O  
ATOM    524  CB  VAL A  34      30.118  28.789  28.374  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      30.943  30.055  28.201  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      30.796  27.627  27.673  1.00 24.67           C  
ATOM    527  H   VAL A  34      28.507  26.987  29.319  1.00 24.67           H  
ATOM    528  HA  VAL A  34      30.948  28.170  30.253  1.00 24.67           H  
ATOM    529  HB  VAL A  34      29.135  28.960  27.943  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      31.038  30.283  27.141  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      30.445  30.884  28.707  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      31.932  29.907  28.632  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      30.895  27.850  26.612  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      31.781  27.469  28.106  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      30.205  26.734  27.797  1.00 24.67           H  
ATOM    536  N   ALA A  35      28.225  30.032  30.508  1.00 24.67           N  
ATOM    537  CA  ALA A  35      27.686  31.186  31.209  1.00 24.67           C  
ATOM    538  C   ALA A  35      27.843  31.034  32.718  1.00 24.67           C  
ATOM    539  O   ALA A  35      28.201  31.984  33.420  1.00 24.67           O  
ATOM    540  CB  ALA A  35      26.224  31.357  30.865  1.00 24.67           C  
ATOM    541  H   ALA A  35      27.613  29.464  29.919  1.00 24.67           H  
ATOM    542  HA  ALA A  35      28.240  32.067  30.891  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      25.831  32.232  31.373  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      26.119  31.478  29.787  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      25.675  30.472  31.183  1.00 24.67           H  
ATOM    546  N   ALA A  36      27.605  29.824  33.229  1.00 24.67           N  
ATOM    547  CA  ALA A  36      27.737  29.585  34.657  1.00 24.67           C  
ATOM    548  C   ALA A  36      29.160  29.847  35.110  1.00 24.67           C  
ATOM    549  O   ALA A  36      29.390  30.402  36.188  1.00 24.67           O  
ATOM    550  CB  ALA A  36      27.331  28.164  34.989  1.00 24.67           C  
ATOM    551  H   ALA A  36      27.295  29.065  32.621  1.00 24.67           H  
ATOM    552  HA  ALA A  36      27.088  30.279  35.179  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      27.415  28.002  36.061  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      26.302  27.998  34.669  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      27.987  27.473  34.465  1.00 24.67           H  
ATOM    556  N   THR A  37      30.120  29.462  34.273  1.00 24.67           N  
ATOM    557  CA  THR A  37      31.516  29.679  34.578  1.00 24.67           C  
ATOM    558  C   THR A  37      31.844  31.168  34.544  1.00 24.67           C  
ATOM    559  O   THR A  37      32.460  31.701  35.470  1.00 24.67           O  
ATOM    560  CB  THR A  37      32.411  28.927  33.574  1.00 24.67           C  
ATOM    561  OG1 THR A  37      32.136  27.515  33.651  1.00 24.67           O  
ATOM    562  CG2 THR A  37      33.876  29.181  33.881  1.00 24.67           C  
ATOM    563  H   THR A  37      29.872  28.976  33.411  1.00 24.67           H  
ATOM    564  HA  THR A  37      31.717  29.304  35.580  1.00 24.67           H  
ATOM    565  HB  THR A  37      32.194  29.271  32.568  1.00 24.67           H  
ATOM    566  HG1 THR A  37      31.221  27.352  33.327  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      34.494  28.647  33.162  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      34.078  30.251  33.811  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      34.104  28.833  34.887  1.00 24.67           H  
ATOM    570  N   ALA A  38      31.380  31.858  33.497  1.00 24.67           N  
ATOM    571  CA  ALA A  38      31.651  33.281  33.311  1.00 24.67           C  
ATOM    572  C   ALA A  38      31.139  34.121  34.474  1.00 24.67           C  
ATOM    573  O   ALA A  38      31.790  35.079  34.893  1.00 24.67           O  
ATOM    574  CB  ALA A  38      31.010  33.764  32.026  1.00 24.67           C  
ATOM    575  H   ALA A  38      30.855  31.360  32.778  1.00 24.67           H  
ATOM    576  HA  ALA A  38      32.731  33.411  33.247  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      31.240  34.817  31.876  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      31.393  33.181  31.188  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      29.931  33.632  32.095  1.00 24.67           H  
ATOM    580  N   ARG A  39      29.986  33.747  35.025  1.00 24.67           N  
ATOM    581  CA  ARG A  39      29.408  34.461  36.157  1.00 24.67           C  
ATOM    582  C   ARG A  39      30.264  34.367  37.426  1.00 24.67           C  
ATOM    583  O   ARG A  39      30.127  35.190  38.335  1.00 24.67           O  
ATOM    584  CB  ARG A  39      27.995  33.983  36.468  1.00 24.67           C  
ATOM    585  CG  ARG A  39      26.920  34.409  35.446  1.00 24.67           C  
ATOM    586  CD  ARG A  39      25.527  34.190  35.966  1.00 24.67           C  
ATOM    587  NE  ARG A  39      25.188  32.782  36.186  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      24.641  31.955  35.264  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      24.371  32.386  34.054  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      24.360  30.704  35.590  1.00 24.67           N  
ATOM    591  H   ARG A  39      29.474  32.960  34.621  1.00 24.67           H  
ATOM    592  HA  ARG A  39      29.337  35.511  35.880  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      27.994  32.890  36.501  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      27.693  34.342  37.449  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      27.038  35.469  35.223  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      27.035  33.838  34.533  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      25.416  34.715  36.913  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      24.816  34.598  35.248  1.00 24.67           H  
ATOM    599  HE  ARG A  39      25.373  32.399  37.102  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      24.579  33.342  33.800  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      23.944  31.760  33.386  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      24.557  30.368  36.524  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      23.946  30.086  34.906  1.00 24.67           H  
ATOM    604  N   GLY A  40      31.105  33.339  37.532  1.00 24.67           N  
ATOM    605  CA  GLY A  40      31.923  33.131  38.716  1.00 24.67           C  
ATOM    606  C   GLY A  40      32.560  34.432  39.193  1.00 24.67           C  
ATOM    607  O   GLY A  40      33.548  34.416  39.931  1.00 24.67           O  
ATOM    608  H   GLY A  40      31.232  32.700  36.749  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      31.310  32.706  39.509  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      32.701  32.405  38.483  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696630 MODEL 5 AP02501
PFRMAT TS
TARGET AP02501
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.466   0.018   0.734  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.702   0.032  -0.039  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.293   1.433  -0.122  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.599   2.400  -0.428  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.515   0.185   1.731  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.424  -0.644   0.421  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.508  -0.344  -1.043  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.603   1.532   0.086  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.315   2.813   0.050  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.114   3.550  -1.268  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.957   4.762  -1.288  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.796   2.626   0.377  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.592   3.918   0.430  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.656   4.770   1.493  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.491   4.464  -0.568  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.498   5.817   1.215  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       8.024   5.643  -0.037  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.890   4.052  -1.830  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.931   6.421  -0.740  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.805   4.832  -2.534  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.307   5.985  -2.003  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.121   0.695   0.314  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.903   3.440   0.839  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.895   2.126   1.339  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.251   1.983  -0.376  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.110   4.641   2.427  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.711   6.583   1.838  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.497   3.138  -2.253  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.347   7.341  -0.329  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.115   4.501  -3.521  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      10.020   6.571  -2.583  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.117   2.829  -2.374  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.990   3.458  -3.680  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.569   3.906  -4.060  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.374   4.511  -5.114  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.501   2.492  -4.762  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.981   2.237  -4.736  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.340   1.168  -5.744  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.684   3.550  -5.068  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.224   1.828  -2.307  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.636   4.327  -3.678  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.992   1.535  -4.643  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.247   2.900  -5.740  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.281   1.890  -3.751  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.416   0.995  -5.723  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.819   0.244  -5.494  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.044   1.494  -6.740  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.759   3.395  -5.060  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.376   3.885  -6.059  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.413   4.306  -4.334  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.571   3.630  -3.229  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.192   3.937  -3.595  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.446   5.363  -3.619  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.164   5.621  -4.579  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.736   3.072  -2.750  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.698   1.592  -3.099  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.639   0.799  -2.212  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.590  -0.687  -2.528  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.458  -1.469  -1.612  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.743   3.173  -2.331  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.089   3.573  -4.616  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.471   3.169  -1.701  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.761   3.420  -2.862  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.978   1.453  -4.143  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.317   1.221  -2.957  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.360   0.954  -1.170  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.657   1.157  -2.353  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.920  -0.847  -3.552  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.565  -1.039  -2.427  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.400  -2.449  -1.845  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.142  -1.327  -0.659  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.412  -1.156  -1.702  1.00 24.67           H  
ATOM     73  N   LYS A   5      -0.290   6.364  -2.706  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.572   6.807  -1.587  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.725   7.627  -2.200  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.609   8.855  -2.229  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.041   5.679  -0.675  1.00 24.67           C  
ATOM     78  CG  LYS A   5       1.825   6.129   0.553  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.940   6.850   1.560  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.017   5.873   2.236  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -0.804   6.523   3.322  1.00 24.67           N  
ATOM     82  H   LYS A   5      -0.945   7.099  -2.913  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.002   7.488  -0.959  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       0.188   5.103  -0.328  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.652   5.035  -1.185  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       2.260   5.253   1.028  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       2.638   6.786   0.238  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.565   7.321   2.319  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.365   7.623   1.055  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.705   5.475   1.491  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.558   5.049   2.659  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -1.422   5.843   3.742  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5      -0.174   6.885   4.024  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -1.349   7.280   2.937  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.685   7.030  -2.903  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.533   7.908  -3.720  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.776   8.273  -4.995  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.755   9.439  -5.393  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.909   7.333  -4.082  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.721   7.074  -2.838  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.635   8.275  -4.994  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.921   8.281  -1.984  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.861   6.034  -2.817  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.716   8.826  -3.168  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.779   6.392  -4.598  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.247   6.346  -2.258  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.688   6.699  -3.133  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.602   7.852  -5.262  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       5.040   8.420  -5.888  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.782   9.233  -4.495  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.511   8.016  -1.112  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.439   9.048  -2.554  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.951   8.658  -1.660  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.120   7.294  -5.622  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.347   7.557  -6.831  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.335   8.669  -6.569  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.350   9.697  -7.252  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.167   6.339  -5.277  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.018   7.843  -7.642  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.830   6.645  -7.133  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.534   8.478  -5.569  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.514   9.499  -5.206  1.00 24.67           C  
ATOM    123  C   LYS A   8      -0.873  10.860  -4.905  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.384  11.885  -5.361  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.331   9.060  -3.995  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.421  10.044  -3.580  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.228   9.507  -2.401  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.291  10.501  -1.954  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -6.083   9.986  -0.803  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.551   7.578  -5.095  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.191   9.631  -6.049  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.791   8.090  -4.194  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -1.665   8.946  -3.143  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -2.959  10.992  -3.296  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -4.091  10.225  -4.421  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -4.711   8.572  -2.687  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -3.556   9.307  -1.566  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -4.808  11.432  -1.662  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -5.967  10.700  -2.786  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.776  10.672  -0.537  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -6.544   9.127  -1.069  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -5.468   9.810  -0.023  1.00 24.67           H  
ATOM    143  N   LYS A   9       0.238  10.901  -4.146  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.872  12.188  -3.867  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.255  12.895  -5.158  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.980  14.085  -5.332  1.00 24.67           O  
ATOM    147  CB  LYS A   9       2.118  12.025  -2.996  1.00 24.67           C  
ATOM    148  CG  LYS A   9       2.809  13.346  -2.648  1.00 24.67           C  
ATOM    149  CD  LYS A   9       4.011  13.126  -1.739  1.00 24.67           C  
ATOM    150  CE  LYS A   9       4.717  14.441  -1.430  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       5.893  14.244  -0.537  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.652  10.060  -3.743  1.00 24.67           H  
ATOM    153  HA  LYS A   9       0.157  12.817  -3.338  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.849  11.522  -2.067  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.838  11.385  -3.512  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       3.141  13.828  -3.569  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       2.100  14.004  -2.149  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.682  12.667  -0.805  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       4.712  12.447  -2.228  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       5.052  14.893  -2.362  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       4.014  15.117  -0.943  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.332  15.136  -0.356  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       5.589  13.835   0.335  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.557  13.628  -0.984  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.861  12.161  -6.086  1.00 24.67           N  
ATOM    166  CA  ILE A  10       2.276  12.755  -7.343  1.00 24.67           C  
ATOM    167  C   ILE A  10       1.078  13.268  -8.120  1.00 24.67           C  
ATOM    168  O   ILE A  10       1.117  14.382  -8.652  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.063  11.761  -8.202  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.414  11.456  -7.537  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.252  12.321  -9.603  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       5.129  10.285  -8.153  1.00 24.67           C  
ATOM    173  H   ILE A  10       2.054  11.172  -5.905  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.926  13.600  -7.123  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.510  10.820  -8.255  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.052  12.333  -7.611  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.245  11.238  -6.480  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.801  11.603 -10.209  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.276  12.505 -10.054  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.810  13.255  -9.549  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       6.072  10.120  -7.634  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.501   9.397  -8.062  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.323  10.488  -9.203  1.00 24.67           H  
ATOM    184  N   GLU A  11       0.007  12.472  -8.179  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.192  12.893  -8.889  1.00 24.67           C  
ATOM    186  C   GLU A  11      -1.755  14.177  -8.282  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.135  15.100  -9.011  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.252  11.785  -8.841  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.568  12.138  -9.528  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.478  12.284 -11.027  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.570  11.748 -11.623  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.327  12.965 -11.572  1.00 24.67           O  
ATOM    193  H   GLU A  11       0.038  11.556  -7.726  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -0.929  13.087  -9.928  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.853  10.881  -9.299  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.474  11.549  -7.801  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.300  11.366  -9.295  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.925  13.074  -9.102  1.00 24.67           H  
ATOM    199  N   ARG A  12      -1.766  14.263  -6.949  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -2.246  15.456  -6.271  1.00 24.67           C  
ATOM    201  C   ARG A  12      -1.430  16.683  -6.655  1.00 24.67           C  
ATOM    202  O   ARG A  12      -1.989  17.725  -7.015  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -2.208  15.271  -4.766  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -2.646  16.467  -4.006  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -2.727  16.245  -2.549  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.028  17.493  -1.860  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.231  17.622  -0.534  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.176  16.569   0.257  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.484  18.816  -0.030  1.00 24.67           N  
ATOM    210  H   ARG A  12      -1.452  13.466  -6.393  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.281  15.624  -6.568  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -2.839  14.429  -4.485  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -1.195  15.035  -4.453  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -1.911  17.233  -4.169  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -3.616  16.810  -4.367  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -3.516  15.529  -2.327  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -1.773  15.870  -2.182  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.070  18.344  -2.436  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.982  15.656  -0.129  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.328  16.675   1.250  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.522  19.621  -0.647  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.635  18.927   0.959  1.00 24.67           H  
ATOM    223  N   VAL A  13      -0.103  16.547  -6.622  1.00 24.67           N  
ATOM    224  CA  VAL A  13       0.787  17.645  -6.971  1.00 24.67           C  
ATOM    225  C   VAL A  13       0.575  18.052  -8.422  1.00 24.67           C  
ATOM    226  O   VAL A  13       0.538  19.248  -8.745  1.00 24.67           O  
ATOM    227  CB  VAL A  13       2.249  17.256  -6.724  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       3.172  18.325  -7.288  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       2.479  17.093  -5.214  1.00 24.67           C  
ATOM    230  H   VAL A  13       0.297  15.654  -6.325  1.00 24.67           H  
ATOM    231  HA  VAL A  13       0.551  18.494  -6.332  1.00 24.67           H  
ATOM    232  HB  VAL A  13       2.462  16.313  -7.235  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.208  18.037  -7.116  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.997  18.425  -8.361  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       2.973  19.276  -6.797  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       3.513  16.805  -5.032  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       2.268  18.036  -4.711  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       1.819  16.325  -4.826  1.00 24.67           H  
ATOM    239  N   GLY A  14       0.428  17.055  -9.296  1.00 24.67           N  
ATOM    240  CA  GLY A  14       0.166  17.280 -10.704  1.00 24.67           C  
ATOM    241  C   GLY A  14      -1.068  18.157 -10.870  1.00 24.67           C  
ATOM    242  O   GLY A  14      -1.017  19.185 -11.555  1.00 24.67           O  
ATOM    243  H   GLY A  14       0.499  16.093  -8.968  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       1.031  17.752 -11.170  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       0.007  16.318 -11.193  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.179  17.763 -10.237  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.413  18.535 -10.332  1.00 24.67           C  
ATOM    248  C   GLN A  15      -3.252  19.933  -9.737  1.00 24.67           C  
ATOM    249  O   GLN A  15      -3.765  20.904 -10.293  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -4.575  17.806  -9.655  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.037  16.551 -10.396  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.190  15.848  -9.702  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -6.992  16.482  -8.998  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.292  14.537  -9.899  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.162  16.899  -9.690  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -3.661  18.647 -11.385  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -4.265  17.504  -8.649  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -5.422  18.483  -9.552  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.354  16.829 -11.398  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.200  15.847 -10.452  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.027  14.019  -9.470  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.604  14.044 -10.491  1.00 24.67           H  
ATOM    263  N   HIS A  16      -2.486  20.074  -8.650  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -2.301  21.411  -8.096  1.00 24.67           C  
ATOM    265  C   HIS A  16      -1.572  22.309  -9.100  1.00 24.67           C  
ATOM    266  O   HIS A  16      -1.953  23.472  -9.296  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -1.515  21.390  -6.771  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -2.282  20.901  -5.571  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -3.513  21.412  -5.218  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -1.961  20.002  -4.617  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -3.930  20.832  -4.106  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.005  19.976  -3.704  1.00 24.67           N  
ATOM    273  H   HIS A  16      -2.078  19.259  -8.192  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -3.275  21.859  -7.900  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -0.642  20.749  -6.890  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -1.151  22.392  -6.554  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -4.019  22.123  -5.710  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -1.082  19.377  -4.471  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -4.891  21.103  -3.669  1.00 24.67           H  
ATOM    280  N   THR A  17      -0.560  21.754  -9.775  1.00 24.67           N  
ATOM    281  CA  THR A  17       0.194  22.498 -10.773  1.00 24.67           C  
ATOM    282  C   THR A  17      -0.723  22.875 -11.930  1.00 24.67           C  
ATOM    283  O   THR A  17      -0.699  24.015 -12.414  1.00 24.67           O  
ATOM    284  CB  THR A  17       1.389  21.683 -11.291  1.00 24.67           C  
ATOM    285  OG1 THR A  17       2.270  21.381 -10.197  1.00 24.67           O  
ATOM    286  CG2 THR A  17       2.138  22.470 -12.353  1.00 24.67           C  
ATOM    287  H   THR A  17      -0.290  20.790  -9.564  1.00 24.67           H  
ATOM    288  HA  THR A  17       0.568  23.414 -10.318  1.00 24.67           H  
ATOM    289  HB  THR A  17       1.031  20.748 -11.720  1.00 24.67           H  
ATOM    290  HG1 THR A  17       1.797  20.794  -9.574  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       2.980  21.882 -12.713  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       1.465  22.689 -13.183  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       2.502  23.403 -11.925  1.00 24.67           H  
ATOM    294  N   ARG A  18      -1.539  21.916 -12.377  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -2.489  22.162 -13.450  1.00 24.67           C  
ATOM    296  C   ARG A  18      -3.397  23.332 -13.122  1.00 24.67           C  
ATOM    297  O   ARG A  18      -3.543  24.256 -13.927  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -3.378  20.957 -13.688  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -4.417  21.151 -14.769  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.499  20.140 -14.670  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.287  20.296 -13.436  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.075  19.353 -12.900  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.203  18.170 -13.471  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -7.717  19.641 -11.791  1.00 24.67           N  
ATOM    305  H   ARG A  18      -1.493  20.987 -11.955  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -1.935  22.387 -14.360  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -2.767  20.092 -13.940  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -3.917  20.721 -12.779  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -4.860  22.138 -14.655  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -3.951  21.071 -15.751  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.173  20.246 -15.519  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.063  19.143 -14.669  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.254  21.196 -12.916  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -6.705  17.966 -14.327  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.802  17.473 -13.054  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -7.586  20.592 -11.387  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -8.315  18.967 -11.346  1.00 24.67           H  
ATOM    318  N   ASP A  19      -4.005  23.308 -11.935  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -4.934  24.366 -11.579  1.00 24.67           C  
ATOM    320  C   ASP A  19      -4.224  25.716 -11.542  1.00 24.67           C  
ATOM    321  O   ASP A  19      -4.757  26.719 -12.028  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -5.580  24.075 -10.224  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -6.570  22.882 -10.256  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -6.920  22.410 -11.333  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -6.994  22.476  -9.197  1.00 24.67           O  
ATOM    326  H   ASP A  19      -3.837  22.533 -11.290  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -5.715  24.410 -12.333  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -4.790  23.845  -9.501  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -6.100  24.963  -9.868  1.00 24.67           H  
ATOM    330  N   ALA A  20      -2.998  25.738 -11.008  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -2.226  26.971 -10.958  1.00 24.67           C  
ATOM    332  C   ALA A  20      -1.939  27.493 -12.366  1.00 24.67           C  
ATOM    333  O   ALA A  20      -2.015  28.701 -12.622  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -0.925  26.734 -10.213  1.00 24.67           C  
ATOM    335  H   ALA A  20      -2.602  24.887 -10.604  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -2.814  27.721 -10.429  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -0.362  27.662 -10.157  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -1.147  26.378  -9.207  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -0.339  25.983 -10.740  1.00 24.67           H  
ATOM    340  N   SER A  21      -1.645  26.571 -13.292  1.00 24.67           N  
ATOM    341  CA  SER A  21      -1.345  26.930 -14.667  1.00 24.67           C  
ATOM    342  C   SER A  21      -2.574  27.546 -15.315  1.00 24.67           C  
ATOM    343  O   SER A  21      -2.473  28.557 -16.010  1.00 24.67           O  
ATOM    344  CB  SER A  21      -0.897  25.705 -15.440  1.00 24.67           C  
ATOM    345  OG  SER A  21       0.304  25.199 -14.913  1.00 24.67           O  
ATOM    346  H   SER A  21      -1.587  25.590 -13.019  1.00 24.67           H  
ATOM    347  HA  SER A  21      -0.542  27.666 -14.669  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -1.665  24.943 -15.397  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -0.758  25.969 -16.485  1.00 24.67           H  
ATOM    350  HG  SER A  21       0.081  24.919 -13.997  1.00 24.67           H  
ATOM    351  N   ILE A  22      -3.743  26.972 -15.039  1.00 24.67           N  
ATOM    352  CA  ILE A  22      -4.992  27.477 -15.591  1.00 24.67           C  
ATOM    353  C   ILE A  22      -5.246  28.894 -15.105  1.00 24.67           C  
ATOM    354  O   ILE A  22      -5.646  29.764 -15.888  1.00 24.67           O  
ATOM    355  CB  ILE A  22      -6.169  26.563 -15.229  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      -6.019  25.214 -15.964  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      -7.477  27.241 -15.583  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      -6.947  24.129 -15.453  1.00 24.67           C  
ATOM    359  H   ILE A  22      -3.752  26.133 -14.456  1.00 24.67           H  
ATOM    360  HA  ILE A  22      -4.907  27.499 -16.673  1.00 24.67           H  
ATOM    361  HB  ILE A  22      -6.148  26.355 -14.160  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      -6.220  25.370 -17.022  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      -4.993  24.869 -15.858  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      -8.306  26.590 -15.315  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      -7.559  28.179 -15.034  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      -7.503  27.443 -16.654  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      -6.783  23.214 -16.019  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      -6.743  23.943 -14.399  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      -7.979  24.447 -15.570  1.00 24.67           H  
ATOM    370  N   GLN A  23      -5.015  29.137 -13.814  1.00 24.67           N  
ATOM    371  CA  GLN A  23      -5.217  30.471 -13.269  1.00 24.67           C  
ATOM    372  C   GLN A  23      -4.275  31.464 -13.954  1.00 24.67           C  
ATOM    373  O   GLN A  23      -4.693  32.568 -14.324  1.00 24.67           O  
ATOM    374  CB  GLN A  23      -4.956  30.450 -11.761  1.00 24.67           C  
ATOM    375  CG  GLN A  23      -6.000  29.682 -10.971  1.00 24.67           C  
ATOM    376  CD  GLN A  23      -5.627  29.508  -9.505  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -4.467  29.664  -9.108  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      -6.619  29.175  -8.687  1.00 24.67           N  
ATOM    379  H   GLN A  23      -4.711  28.375 -13.203  1.00 24.67           H  
ATOM    380  HA  GLN A  23      -6.244  30.776 -13.459  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -3.989  29.990 -11.568  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -4.916  31.470 -11.383  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      -6.941  30.226 -11.020  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      -6.119  28.698 -11.415  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -6.440  29.042  -7.712  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      -7.544  29.054  -9.047  1.00 24.67           H  
ATOM    387  N   ALA A  24      -3.016  31.050 -14.174  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -2.041  31.902 -14.848  1.00 24.67           C  
ATOM    389  C   ALA A  24      -2.486  32.224 -16.270  1.00 24.67           C  
ATOM    390  O   ALA A  24      -2.337  33.362 -16.724  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -0.681  31.232 -14.874  1.00 24.67           C  
ATOM    392  H   ALA A  24      -2.722  30.133 -13.832  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -1.968  32.836 -14.295  1.00 24.67           H  
ATOM    394 1HB  ALA A  24       0.040  31.888 -15.356  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -0.363  31.023 -13.853  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -0.747  30.301 -15.427  1.00 24.67           H  
ATOM    397  N   ILE A  25      -3.072  31.237 -16.957  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -3.569  31.436 -18.311  1.00 24.67           C  
ATOM    399  C   ILE A  25      -4.694  32.445 -18.298  1.00 24.67           C  
ATOM    400  O   ILE A  25      -4.722  33.352 -19.126  1.00 24.67           O  
ATOM    401  CB  ILE A  25      -4.041  30.125 -18.951  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -2.834  29.211 -19.205  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      -4.796  30.435 -20.236  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -3.206  27.786 -19.544  1.00 24.67           C  
ATOM    405  H   ILE A  25      -3.140  30.311 -16.532  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -2.761  31.831 -18.920  1.00 24.67           H  
ATOM    407  HB  ILE A  25      -4.701  29.604 -18.263  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -2.259  29.621 -20.032  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -2.205  29.208 -18.325  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      -5.144  29.509 -20.687  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      -5.651  31.068 -20.002  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      -4.139  30.955 -20.932  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -2.300  27.206 -19.713  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -3.763  27.352 -18.717  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      -3.819  27.773 -20.442  1.00 24.67           H  
ATOM    416  N   GLY A  26      -5.614  32.306 -17.346  1.00 24.67           N  
ATOM    417  CA  GLY A  26      -6.717  33.245 -17.220  1.00 24.67           C  
ATOM    418  C   GLY A  26      -6.171  34.667 -17.142  1.00 24.67           C  
ATOM    419  O   GLY A  26      -6.599  35.551 -17.890  1.00 24.67           O  
ATOM    420  H   GLY A  26      -5.547  31.519 -16.699  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      -7.385  33.145 -18.077  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      -7.288  33.013 -16.321  1.00 24.67           H  
ATOM    423  N   ILE A  27      -5.200  34.878 -16.254  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -4.596  36.193 -16.084  1.00 24.67           C  
ATOM    425  C   ILE A  27      -3.918  36.657 -17.365  1.00 24.67           C  
ATOM    426  O   ILE A  27      -4.050  37.820 -17.755  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -3.555  36.176 -14.965  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -4.249  35.962 -13.620  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -2.759  37.473 -14.986  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -3.298  35.630 -12.495  1.00 24.67           C  
ATOM    431  H   ILE A  27      -4.893  34.099 -15.666  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -5.379  36.903 -15.826  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -2.879  35.336 -15.116  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -4.799  36.865 -13.360  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -4.960  35.139 -13.721  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -2.012  37.451 -14.196  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -2.264  37.581 -15.950  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -3.434  38.315 -14.828  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -3.861  35.486 -11.574  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -2.761  34.712 -12.739  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -2.589  36.443 -12.364  1.00 24.67           H  
ATOM    442  N   ALA A  28      -3.167  35.767 -18.014  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -2.484  36.115 -19.248  1.00 24.67           C  
ATOM    444  C   ALA A  28      -3.471  36.564 -20.323  1.00 24.67           C  
ATOM    445  O   ALA A  28      -3.212  37.528 -21.048  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -1.690  34.922 -19.744  1.00 24.67           C  
ATOM    447  H   ALA A  28      -3.063  34.824 -17.638  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -1.806  36.941 -19.037  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -1.158  35.190 -20.654  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -0.978  34.618 -18.977  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -2.371  34.101 -19.951  1.00 24.67           H  
ATOM    452  N   GLN A  29      -4.623  35.894 -20.403  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -5.642  36.255 -21.376  1.00 24.67           C  
ATOM    454  C   GLN A  29      -6.204  37.629 -21.046  1.00 24.67           C  
ATOM    455  O   GLN A  29      -6.421  38.453 -21.938  1.00 24.67           O  
ATOM    456  CB  GLN A  29      -6.747  35.203 -21.394  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -6.304  33.858 -21.964  1.00 24.67           C  
ATOM    458  CD  GLN A  29      -7.344  32.767 -21.779  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      -8.253  32.872 -20.948  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      -7.212  31.698 -22.556  1.00 24.67           N  
ATOM    461  H   GLN A  29      -4.780  35.094 -19.788  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -5.183  36.299 -22.362  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      -7.094  35.031 -20.375  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      -7.593  35.566 -21.974  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -6.127  33.978 -23.031  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -5.387  33.549 -21.475  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      -7.863  30.942 -22.481  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -6.461  31.649 -23.213  1.00 24.67           H  
ATOM    469  N   GLN A  30      -6.398  37.904 -19.756  1.00 24.67           N  
ATOM    470  CA  GLN A  30      -6.911  39.203 -19.362  1.00 24.67           C  
ATOM    471  C   GLN A  30      -5.899  40.278 -19.727  1.00 24.67           C  
ATOM    472  O   GLN A  30      -6.271  41.334 -20.243  1.00 24.67           O  
ATOM    473  CB  GLN A  30      -7.192  39.225 -17.857  1.00 24.67           C  
ATOM    474  CG  GLN A  30      -8.364  38.354 -17.445  1.00 24.67           C  
ATOM    475  CD  GLN A  30      -8.511  38.231 -15.937  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      -7.589  38.533 -15.170  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      -9.681  37.777 -15.499  1.00 24.67           N  
ATOM    478  H   GLN A  30      -6.224  37.185 -19.050  1.00 24.67           H  
ATOM    479  HA  GLN A  30      -7.835  39.396 -19.902  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      -6.314  38.881 -17.319  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      -7.393  40.246 -17.539  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      -9.277  38.797 -17.838  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      -8.231  37.363 -17.862  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      -9.840  37.669 -14.518  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -10.400  37.541 -16.152  1.00 24.67           H  
ATOM    486  N   ALA A  31      -4.612  39.996 -19.507  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -3.567  40.948 -19.847  1.00 24.67           C  
ATOM    488  C   ALA A  31      -3.569  41.224 -21.346  1.00 24.67           C  
ATOM    489  O   ALA A  31      -3.407  42.370 -21.781  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -2.216  40.413 -19.409  1.00 24.67           C  
ATOM    491  H   ALA A  31      -4.362  39.111 -19.065  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -3.774  41.882 -19.326  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -1.441  41.138 -19.647  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -2.231  40.231 -18.334  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -2.012  39.482 -19.928  1.00 24.67           H  
ATOM    496  N   ALA A  32      -3.774  40.166 -22.140  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -3.828  40.296 -23.585  1.00 24.67           C  
ATOM    498  C   ALA A  32      -4.991  41.182 -24.002  1.00 24.67           C  
ATOM    499  O   ALA A  32      -4.848  42.019 -24.897  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -3.958  38.927 -24.228  1.00 24.67           C  
ATOM    501  H   ALA A  32      -3.866  39.239 -21.725  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -2.903  40.763 -23.918  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -3.973  39.033 -25.309  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -3.112  38.307 -23.931  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -4.879  38.459 -23.900  1.00 24.67           H  
ATOM    506  N   ASN A  33      -6.132  41.033 -23.322  1.00 24.67           N  
ATOM    507  CA  ASN A  33      -7.310  41.831 -23.627  1.00 24.67           C  
ATOM    508  C   ASN A  33      -7.055  43.300 -23.296  1.00 24.67           C  
ATOM    509  O   ASN A  33      -7.482  44.205 -24.030  1.00 24.67           O  
ATOM    510  CB  ASN A  33      -8.506  41.289 -22.873  1.00 24.67           C  
ATOM    511  CG  ASN A  33      -8.987  39.972 -23.436  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      -8.732  39.634 -24.601  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      -9.683  39.218 -22.624  1.00 24.67           N  
ATOM    514  H   ASN A  33      -6.190  40.310 -22.602  1.00 24.67           H  
ATOM    515  HA  ASN A  33      -7.509  41.762 -24.695  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      -8.242  41.146 -21.829  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      -9.319  42.011 -22.909  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -10.026  38.333 -22.936  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      -9.866  39.526 -21.693  1.00 24.67           H  
ATOM    520  N   VAL A  34      -6.305  43.549 -22.221  1.00 24.67           N  
ATOM    521  CA  VAL A  34      -5.974  44.919 -21.870  1.00 24.67           C  
ATOM    522  C   VAL A  34      -5.104  45.527 -22.955  1.00 24.67           C  
ATOM    523  O   VAL A  34      -5.352  46.652 -23.398  1.00 24.67           O  
ATOM    524  CB  VAL A  34      -5.249  45.001 -20.517  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      -4.740  46.417 -20.297  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      -6.206  44.614 -19.404  1.00 24.67           C  
ATOM    527  H   VAL A  34      -5.997  42.774 -21.629  1.00 24.67           H  
ATOM    528  HA  VAL A  34      -6.899  45.492 -21.800  1.00 24.67           H  
ATOM    529  HB  VAL A  34      -4.396  44.328 -20.524  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -4.219  46.470 -19.342  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -4.051  46.684 -21.100  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      -5.579  47.111 -20.293  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      -5.691  44.668 -18.447  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      -7.053  45.298 -19.402  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      -6.562  43.609 -19.564  1.00 24.67           H  
ATOM    536  N   ALA A  35      -4.092  44.778 -23.400  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -3.220  45.262 -24.459  1.00 24.67           C  
ATOM    538  C   ALA A  35      -4.004  45.515 -25.741  1.00 24.67           C  
ATOM    539  O   ALA A  35      -3.795  46.520 -26.428  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -2.126  44.251 -24.723  1.00 24.67           C  
ATOM    541  H   ALA A  35      -3.925  43.860 -22.982  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -2.777  46.200 -24.133  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -1.465  44.625 -25.498  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -1.562  44.083 -23.806  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -2.575  43.314 -25.047  1.00 24.67           H  
ATOM    546  N   ALA A  36      -4.941  44.620 -26.062  1.00 24.67           N  
ATOM    547  CA  ALA A  36      -5.744  44.785 -27.262  1.00 24.67           C  
ATOM    548  C   ALA A  36      -6.543  46.072 -27.195  1.00 24.67           C  
ATOM    549  O   ALA A  36      -6.692  46.780 -28.193  1.00 24.67           O  
ATOM    550  CB  ALA A  36      -6.669  43.599 -27.442  1.00 24.67           C  
ATOM    551  H   ALA A  36      -5.075  43.792 -25.480  1.00 24.67           H  
ATOM    552  HA  ALA A  36      -5.074  44.855 -28.112  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      -7.251  43.724 -28.352  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      -6.078  42.685 -27.504  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      -7.340  43.537 -26.588  1.00 24.67           H  
ATOM    556  N   THR A  37      -7.045  46.385 -26.003  1.00 24.67           N  
ATOM    557  CA  THR A  37      -7.804  47.598 -25.801  1.00 24.67           C  
ATOM    558  C   THR A  37      -6.902  48.821 -25.937  1.00 24.67           C  
ATOM    559  O   THR A  37      -7.231  49.772 -26.651  1.00 24.67           O  
ATOM    560  CB  THR A  37      -8.471  47.592 -24.412  1.00 24.67           C  
ATOM    561  OG1 THR A  37      -9.365  46.468 -24.314  1.00 24.67           O  
ATOM    562  CG2 THR A  37      -9.239  48.882 -24.193  1.00 24.67           C  
ATOM    563  H   THR A  37      -6.920  45.743 -25.219  1.00 24.67           H  
ATOM    564  HA  THR A  37      -8.579  47.654 -26.563  1.00 24.67           H  
ATOM    565  HB  THR A  37      -7.708  47.499 -23.645  1.00 24.67           H  
ATOM    566  HG1 THR A  37      -8.836  45.638 -24.332  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      -9.701  48.864 -23.207  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      -8.553  49.726 -24.258  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -10.011  48.981 -24.954  1.00 24.67           H  
ATOM    570  N   ALA A  38      -5.729  48.773 -25.297  1.00 24.67           N  
ATOM    571  CA  ALA A  38      -4.783  49.886 -25.305  1.00 24.67           C  
ATOM    572  C   ALA A  38      -4.339  50.254 -26.715  1.00 24.67           C  
ATOM    573  O   ALA A  38      -4.180  51.432 -27.038  1.00 24.67           O  
ATOM    574  CB  ALA A  38      -3.564  49.533 -24.476  1.00 24.67           C  
ATOM    575  H   ALA A  38      -5.510  47.945 -24.743  1.00 24.67           H  
ATOM    576  HA  ALA A  38      -5.279  50.751 -24.867  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -2.877  50.375 -24.461  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      -3.876  49.292 -23.459  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -3.073  48.667 -24.917  1.00 24.67           H  
ATOM    580  N   ARG A  39      -4.170  49.250 -27.574  1.00 24.67           N  
ATOM    581  CA  ARG A  39      -3.768  49.481 -28.957  1.00 24.67           C  
ATOM    582  C   ARG A  39      -4.818  50.253 -29.766  1.00 24.67           C  
ATOM    583  O   ARG A  39      -4.500  50.845 -30.800  1.00 24.67           O  
ATOM    584  CB  ARG A  39      -3.436  48.180 -29.676  1.00 24.67           C  
ATOM    585  CG  ARG A  39      -2.120  47.508 -29.237  1.00 24.67           C  
ATOM    586  CD  ARG A  39      -1.690  46.426 -30.186  1.00 24.67           C  
ATOM    587  NE  ARG A  39      -2.606  45.283 -30.242  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      -2.541  44.188 -29.449  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      -1.610  44.080 -28.531  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      -3.416  43.208 -29.611  1.00 24.67           N  
ATOM    591  H   ARG A  39      -4.289  48.290 -27.246  1.00 24.67           H  
ATOM    592  HA  ARG A  39      -2.857  50.078 -28.938  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      -4.242  47.464 -29.494  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      -3.387  48.355 -30.749  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      -1.332  48.259 -29.196  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      -2.245  47.068 -28.254  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      -1.616  46.845 -31.189  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      -0.712  46.058 -29.881  1.00 24.67           H  
ATOM    599  HE  ARG A  39      -3.342  45.313 -30.934  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      -0.936  44.823 -28.404  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      -1.567  43.246 -27.961  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      -4.131  43.282 -30.323  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      -3.366  42.387 -29.024  1.00 24.67           H  
ATOM    604  N   GLY A  40      -6.081  50.204 -29.346  1.00 24.67           N  
ATOM    605  CA  GLY A  40      -7.161  50.857 -30.068  1.00 24.67           C  
ATOM    606  C   GLY A  40      -6.771  52.264 -30.510  1.00 24.67           C  
ATOM    607  O   GLY A  40      -7.635  53.090 -30.814  1.00 24.67           O  
ATOM    608  H   GLY A  40      -6.309  49.747 -28.465  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      -7.430  50.257 -30.937  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      -8.038  50.904 -29.424  1.00 24.67           H  
TER     611
ENDMDL

