REMARK ID 699364 MODEL 1 albicans
PFRMAT TS
TARGET albicans
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   SER A   1      -0.180  -0.236  -1.133  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.245  -0.230  -0.825  1.00 24.67           C  
ATOM      3  C   SER A   1       1.789   1.165  -0.536  1.00 24.67           C  
ATOM      4  O   SER A   1       2.495   1.360   0.458  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.029  -0.832  -1.972  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.712  -2.187  -2.142  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.340  -0.775  -1.973  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.681  -0.659  -0.366  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.511   0.706  -1.266  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.402  -0.844   0.063  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.810  -0.286  -2.889  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.096  -0.725  -1.777  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.927  -2.613  -1.309  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.425   2.151  -1.358  1.00 24.67           N  
ATOM     15  CA  ILE A   2       1.985   3.494  -1.189  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.674   4.135   0.154  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.565   4.711   0.774  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.517   4.426  -2.309  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       2.139   3.986  -3.637  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       1.907   5.850  -1.977  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.527   4.659  -4.844  1.00 24.67           C  
ATOM     22  H   ILE A   2       0.828   1.982  -2.154  1.00 24.67           H  
ATOM     23  HA  ILE A   2       3.066   3.416  -1.268  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.435   4.365  -2.412  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       3.204   4.213  -3.618  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       2.017   2.909  -3.744  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.572   6.517  -2.769  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.440   6.137  -1.044  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       2.991   5.920  -1.876  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       2.018   4.298  -5.748  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.463   4.425  -4.892  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.658   5.737  -4.765  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.431   4.063   0.626  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.160   4.688   1.913  1.00 24.67           C  
ATOM     35  C   ILE A   3       0.941   3.994   3.031  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.374   4.635   3.984  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.348   4.745   2.219  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -1.576   5.703   3.391  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.914   3.360   2.533  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -1.183   7.133   3.094  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.300   3.602   0.107  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.504   5.716   1.865  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.867   5.153   1.353  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -2.627   5.680   3.669  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -0.991   5.376   4.228  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.981   3.446   2.731  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -1.757   2.703   1.683  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.428   2.943   3.405  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -1.366   7.750   3.975  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -0.130   7.174   2.841  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -1.772   7.510   2.259  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.178   2.688   2.888  1.00 24.67           N  
ATOM     53  CA  GLY A   4       1.957   1.933   3.859  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.362   2.514   3.936  1.00 24.67           C  
ATOM     55  O   GLY A   4       3.889   2.783   5.023  1.00 24.67           O  
ATOM     56  H   GLY A   4       0.818   2.215   2.076  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.479   1.973   4.835  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       2.004   0.888   3.555  1.00 24.67           H  
ATOM     59  N   ILE A   5       3.950   2.725   2.759  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.290   3.273   2.622  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.360   4.675   3.212  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.276   4.987   3.982  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.694   3.309   1.139  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.860   1.868   0.618  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       6.972   4.115   0.966  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       5.948   1.772  -0.887  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.435   2.463   1.915  1.00 24.67           H  
ATOM     68  HA  ILE A   5       5.984   2.633   3.163  1.00 24.67           H  
ATOM     69  HB  ILE A   5       4.900   3.772   0.561  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.765   1.443   1.046  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.009   1.276   0.951  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.243   4.145  -0.086  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.809   5.131   1.326  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.776   3.654   1.537  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       6.061   0.728  -1.178  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       5.040   2.171  -1.329  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.804   2.342  -1.238  1.00 24.67           H  
ATOM     78  N   ILE A   6       4.367   5.508   2.898  1.00 24.67           N  
ATOM     79  CA  ILE A   6       4.341   6.865   3.419  1.00 24.67           C  
ATOM     80  C   ILE A   6       4.260   6.876   4.933  1.00 24.67           C  
ATOM     81  O   ILE A   6       5.031   7.577   5.585  1.00 24.67           O  
ATOM     82  CB  ILE A   6       3.143   7.650   2.862  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       3.323   7.905   1.369  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       2.959   8.947   3.634  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       2.067   8.408   0.702  1.00 24.67           C  
ATOM     86  H   ILE A   6       3.635   5.194   2.262  1.00 24.67           H  
ATOM     87  HA  ILE A   6       5.259   7.366   3.119  1.00 24.67           H  
ATOM     88  HB  ILE A   6       2.252   7.044   2.974  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       4.111   8.642   1.227  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       3.626   6.978   0.885  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       2.094   9.481   3.247  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       2.802   8.720   4.684  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       3.849   9.568   3.528  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       2.259   8.569  -0.357  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       1.278   7.675   0.818  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       1.761   9.344   1.162  1.00 24.67           H  
ATOM     97  N   MET A   7       3.367   6.074   5.508  1.00 24.67           N  
ATOM     98  CA  MET A   7       3.227   6.044   6.956  1.00 24.67           C  
ATOM     99  C   MET A   7       4.502   5.539   7.615  1.00 24.67           C  
ATOM    100  O   MET A   7       4.912   6.049   8.662  1.00 24.67           O  
ATOM    101  CB  MET A   7       2.039   5.176   7.332  1.00 24.67           C  
ATOM    102  CG  MET A   7       0.688   5.784   6.985  1.00 24.67           C  
ATOM    103  SD  MET A   7      -0.689   4.824   7.626  1.00 24.67           S  
ATOM    104  CE  MET A   7      -0.582   3.358   6.599  1.00 24.67           C  
ATOM    105  H   MET A   7       2.753   5.496   4.932  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.048   7.058   7.306  1.00 24.67           H  
ATOM    107 1HB  MET A   7       2.117   4.224   6.799  1.00 24.67           H  
ATOM    108 2HB  MET A   7       2.061   4.961   8.398  1.00 24.67           H  
ATOM    109 1HG  MET A   7       0.632   6.787   7.401  1.00 24.67           H  
ATOM    110 2HG  MET A   7       0.588   5.868   5.916  1.00 24.67           H  
ATOM    111 1HE  MET A   7      -1.371   2.662   6.871  1.00 24.67           H  
ATOM    112 2HE  MET A   7      -0.682   3.626   5.564  1.00 24.67           H  
ATOM    113 3HE  MET A   7       0.387   2.889   6.752  1.00 24.67           H  
ATOM    114  N   GLY A   8       5.169   4.574   6.978  1.00 24.67           N  
ATOM    115  CA  GLY A   8       6.431   4.051   7.476  1.00 24.67           C  
ATOM    116  C   GLY A   8       7.448   5.183   7.578  1.00 24.67           C  
ATOM    117  O   GLY A   8       8.044   5.413   8.641  1.00 24.67           O  
ATOM    118  H   GLY A   8       4.777   4.162   6.130  1.00 24.67           H  
ATOM    119 1HA  GLY A   8       6.281   3.589   8.450  1.00 24.67           H  
ATOM    120 2HA  GLY A   8       6.795   3.283   6.793  1.00 24.67           H  
ATOM    121  N   ILE A   9       7.613   5.915   6.475  1.00 24.67           N  
ATOM    122  CA  ILE A   9       8.555   7.018   6.426  1.00 24.67           C  
ATOM    123  C   ILE A   9       8.207   8.087   7.437  1.00 24.67           C  
ATOM    124  O   ILE A   9       9.098   8.588   8.121  1.00 24.67           O  
ATOM    125  CB  ILE A   9       8.591   7.670   5.037  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       9.201   6.698   4.018  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       9.378   8.986   5.107  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       8.998   7.127   2.589  1.00 24.67           C  
ATOM    129  H   ILE A   9       7.076   5.677   5.638  1.00 24.67           H  
ATOM    130  HA  ILE A   9       9.547   6.634   6.657  1.00 24.67           H  
ATOM    131  HB  ILE A   9       7.568   7.877   4.714  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.269   6.609   4.208  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       8.742   5.717   4.150  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       9.389   9.454   4.124  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       8.903   9.659   5.823  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      10.402   8.783   5.425  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       9.448   6.392   1.921  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.928   7.196   2.386  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       9.463   8.096   2.428  1.00 24.67           H  
ATOM    140  N   LEU A  10       6.925   8.450   7.538  1.00 24.67           N  
ATOM    141  CA  LEU A  10       6.548   9.495   8.472  1.00 24.67           C  
ATOM    142  C   LEU A  10       6.849   9.078   9.911  1.00 24.67           C  
ATOM    143  O   LEU A  10       7.412   9.848  10.694  1.00 24.67           O  
ATOM    144  CB  LEU A  10       5.059   9.799   8.361  1.00 24.67           C  
ATOM    145  CG  LEU A  10       4.579  10.448   7.042  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       3.068  10.522   7.059  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       5.203  11.784   6.871  1.00 24.67           C  
ATOM    148  H   LEU A  10       6.219   8.009   6.948  1.00 24.67           H  
ATOM    149  HA  LEU A  10       7.095  10.388   8.221  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       4.516   8.860   8.474  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       4.778  10.457   9.180  1.00 24.67           H  
ATOM    152  HG  LEU A  10       4.870   9.836   6.210  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       2.717  10.958   6.125  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       2.659   9.519   7.167  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       2.743  11.140   7.893  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       4.862  12.224   5.935  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       4.927  12.433   7.703  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       6.273  11.655   6.839  1.00 24.67           H  
ATOM    159  N   GLY A  11       6.551   7.818  10.239  1.00 24.67           N  
ATOM    160  CA  GLY A  11       6.783   7.282  11.574  1.00 24.67           C  
ATOM    161  C   GLY A  11       8.252   7.332  11.965  1.00 24.67           C  
ATOM    162  O   GLY A  11       8.594   7.568  13.126  1.00 24.67           O  
ATOM    163  H   GLY A  11       6.105   7.208   9.554  1.00 24.67           H  
ATOM    164 1HA  GLY A  11       6.190   7.839  12.296  1.00 24.67           H  
ATOM    165 2HA  GLY A  11       6.436   6.250  11.603  1.00 24.67           H  
ATOM    166  N   ASN A  12       9.120   7.149  10.977  1.00 24.67           N  
ATOM    167  CA  ASN A  12      10.550   7.153  11.188  1.00 24.67           C  
ATOM    168  C   ASN A  12      11.229   8.470  10.836  1.00 24.67           C  
ATOM    169  O   ASN A  12      12.461   8.513  10.786  1.00 24.67           O  
ATOM    170  CB  ASN A  12      11.189   6.024  10.412  1.00 24.67           C  
ATOM    171  CG  ASN A  12      10.817   4.672  10.962  1.00 24.67           C  
ATOM    172  OD1 ASN A  12      10.713   4.484  12.184  1.00 24.67           O  
ATOM    173  ND2 ASN A  12      10.616   3.722  10.085  1.00 24.67           N  
ATOM    174  H   ASN A  12       8.760   6.935  10.043  1.00 24.67           H  
ATOM    175  HA  ASN A  12      10.732   6.979  12.248  1.00 24.67           H  
ATOM    176 1HB  ASN A  12      10.863   6.081   9.367  1.00 24.67           H  
ATOM    177 2HB  ASN A  12      12.270   6.129  10.425  1.00 24.67           H  
ATOM    178 1HD2 ASN A  12      10.368   2.803  10.392  1.00 24.67           H  
ATOM    179 2HD2 ASN A  12      10.706   3.918   9.110  1.00 24.67           H  
ATOM    180  N   ILE A  13      10.484   9.570  10.658  1.00 24.67           N  
ATOM    181  CA  ILE A  13      11.181  10.808  10.321  1.00 24.67           C  
ATOM    182  C   ILE A  13      12.356  11.150  11.233  1.00 24.67           C  
ATOM    183  O   ILE A  13      13.406  11.499  10.704  1.00 24.67           O  
ATOM    184  CB  ILE A  13      10.252  12.032  10.161  1.00 24.67           C  
ATOM    185  CG1 ILE A  13       9.464  11.911   8.934  1.00 24.67           C  
ATOM    186  CG2 ILE A  13      11.065  13.293  10.168  1.00 24.67           C  
ATOM    187  CD1 ILE A  13       8.342  12.899   8.865  1.00 24.67           C  
ATOM    188  H   ILE A  13       9.461   9.546  10.712  1.00 24.67           H  
ATOM    189  HA  ILE A  13      11.600  10.661   9.325  1.00 24.67           H  
ATOM    190  HB  ILE A  13       9.532  12.057  10.959  1.00 24.67           H  
ATOM    191 1HG1 ILE A  13      10.119  12.073   8.083  1.00 24.67           H  
ATOM    192 2HG1 ILE A  13       9.089  10.920   8.880  1.00 24.67           H  
ATOM    193 1HG2 ILE A  13      10.409  14.153  10.060  1.00 24.67           H  
ATOM    194 2HG2 ILE A  13      11.598  13.363  11.102  1.00 24.67           H  
ATOM    195 3HG2 ILE A  13      11.775  13.271   9.342  1.00 24.67           H  
ATOM    196 1HD1 ILE A  13       7.814  12.773   7.943  1.00 24.67           H  
ATOM    197 2HD1 ILE A  13       7.662  12.731   9.706  1.00 24.67           H  
ATOM    198 3HD1 ILE A  13       8.741  13.907   8.911  1.00 24.67           H  
ATOM    199  N   PRO A  14      12.251  11.140  12.578  1.00 24.67           N  
ATOM    200  CA  PRO A  14      13.371  11.401  13.464  1.00 24.67           C  
ATOM    201  C   PRO A  14      14.589  10.525  13.175  1.00 24.67           C  
ATOM    202  O   PRO A  14      15.725  10.955  13.369  1.00 24.67           O  
ATOM    203  CB  PRO A  14      12.781  11.079  14.836  1.00 24.67           C  
ATOM    204  CG  PRO A  14      11.299  11.353  14.683  1.00 24.67           C  
ATOM    205  CD  PRO A  14      10.972  10.875  13.287  1.00 24.67           C  
ATOM    206  HA  PRO A  14      13.639  12.464  13.396  1.00 24.67           H  
ATOM    207 1HB  PRO A  14      13.000  10.032  15.098  1.00 24.67           H  
ATOM    208 2HB  PRO A  14      13.256  11.708  15.604  1.00 24.67           H  
ATOM    209 1HG  PRO A  14      10.730  10.816  15.458  1.00 24.67           H  
ATOM    210 2HG  PRO A  14      11.095  12.425  14.820  1.00 24.67           H  
ATOM    211 1HD  PRO A  14      10.740   9.802  13.319  1.00 24.67           H  
ATOM    212 2HD  PRO A  14      10.154  11.459  12.907  1.00 24.67           H  
ATOM    213  N   GLN A  15      14.373   9.291  12.693  1.00 24.67           N  
ATOM    214  CA  GLN A  15      15.507   8.416  12.436  1.00 24.67           C  
ATOM    215  C   GLN A  15      16.157   8.864  11.154  1.00 24.67           C  
ATOM    216  O   GLN A  15      17.379   8.945  11.050  1.00 24.67           O  
ATOM    217  CB  GLN A  15      15.066   6.962  12.280  1.00 24.67           C  
ATOM    218  CG  GLN A  15      14.478   6.330  13.517  1.00 24.67           C  
ATOM    219  CD  GLN A  15      14.022   4.902  13.255  1.00 24.67           C  
ATOM    220  OE1 GLN A  15      13.947   4.466  12.101  1.00 24.67           O  
ATOM    221  NE2 GLN A  15      13.714   4.170  14.320  1.00 24.67           N  
ATOM    222  H   GLN A  15      13.442   8.957  12.464  1.00 24.67           H  
ATOM    223  HA  GLN A  15      16.227   8.505  13.250  1.00 24.67           H  
ATOM    224 1HB  GLN A  15      14.328   6.893  11.487  1.00 24.67           H  
ATOM    225 2HB  GLN A  15      15.922   6.362  11.976  1.00 24.67           H  
ATOM    226 1HG  GLN A  15      15.228   6.322  14.307  1.00 24.67           H  
ATOM    227 2HG  GLN A  15      13.610   6.918  13.823  1.00 24.67           H  
ATOM    228 1HE2 GLN A  15      13.404   3.225  14.204  1.00 24.67           H  
ATOM    229 2HE2 GLN A  15      13.787   4.562  15.237  1.00 24.67           H  
ATOM    230  N   VAL A  16      15.317   9.212  10.187  1.00 24.67           N  
ATOM    231  CA  VAL A  16      15.776   9.642   8.885  1.00 24.67           C  
ATOM    232  C   VAL A  16      16.584  10.913   9.041  1.00 24.67           C  
ATOM    233  O   VAL A  16      17.665  11.049   8.466  1.00 24.67           O  
ATOM    234  CB  VAL A  16      14.582   9.852   7.943  1.00 24.67           C  
ATOM    235  CG1 VAL A  16      15.049  10.488   6.657  1.00 24.67           C  
ATOM    236  CG2 VAL A  16      13.907   8.506   7.678  1.00 24.67           C  
ATOM    237  H   VAL A  16      14.313   9.141  10.365  1.00 24.67           H  
ATOM    238  HA  VAL A  16      16.415   8.868   8.464  1.00 24.67           H  
ATOM    239  HB  VAL A  16      13.874  10.530   8.407  1.00 24.67           H  
ATOM    240 1HG1 VAL A  16      14.197  10.648   5.999  1.00 24.67           H  
ATOM    241 2HG1 VAL A  16      15.513  11.443   6.887  1.00 24.67           H  
ATOM    242 3HG1 VAL A  16      15.773   9.839   6.166  1.00 24.67           H  
ATOM    243 1HG2 VAL A  16      13.050   8.651   7.021  1.00 24.67           H  
ATOM    244 2HG2 VAL A  16      14.619   7.831   7.207  1.00 24.67           H  
ATOM    245 3HG2 VAL A  16      13.573   8.079   8.618  1.00 24.67           H  
ATOM    246  N   ILE A  17      16.087  11.827   9.873  1.00 24.67           N  
ATOM    247  CA  ILE A  17      16.799  13.062  10.121  1.00 24.67           C  
ATOM    248  C   ILE A  17      18.156  12.784  10.749  1.00 24.67           C  
ATOM    249  O   ILE A  17      19.161  13.311  10.277  1.00 24.67           O  
ATOM    250  CB  ILE A  17      16.009  13.993  11.053  1.00 24.67           C  
ATOM    251  CG1 ILE A  17      14.762  14.513  10.357  1.00 24.67           C  
ATOM    252  CG2 ILE A  17      16.912  15.148  11.494  1.00 24.67           C  
ATOM    253  CD1 ILE A  17      13.810  15.186  11.306  1.00 24.67           C  
ATOM    254  H   ILE A  17      15.186  11.661  10.315  1.00 24.67           H  
ATOM    255  HA  ILE A  17      16.955  13.568   9.172  1.00 24.67           H  
ATOM    256  HB  ILE A  17      15.681  13.431  11.929  1.00 24.67           H  
ATOM    257 1HG1 ILE A  17      15.052  15.227   9.590  1.00 24.67           H  
ATOM    258 2HG1 ILE A  17      14.251  13.682   9.878  1.00 24.67           H  
ATOM    259 1HG2 ILE A  17      16.361  15.801  12.167  1.00 24.67           H  
ATOM    260 2HG2 ILE A  17      17.786  14.751  12.012  1.00 24.67           H  
ATOM    261 3HG2 ILE A  17      17.236  15.713  10.620  1.00 24.67           H  
ATOM    262 1HD1 ILE A  17      12.939  15.539  10.757  1.00 24.67           H  
ATOM    263 2HD1 ILE A  17      13.499  14.476  12.068  1.00 24.67           H  
ATOM    264 3HD1 ILE A  17      14.305  16.030  11.778  1.00 24.67           H  
ATOM    265  N   GLN A  18      18.211  11.916  11.762  1.00 24.67           N  
ATOM    266  CA  GLN A  18      19.485  11.594  12.397  1.00 24.67           C  
ATOM    267  C   GLN A  18      20.462  10.952  11.406  1.00 24.67           C  
ATOM    268  O   GLN A  18      21.667  11.237  11.434  1.00 24.67           O  
ATOM    269  CB  GLN A  18      19.244  10.673  13.592  1.00 24.67           C  
ATOM    270  CG  GLN A  18      18.563  11.362  14.764  1.00 24.67           C  
ATOM    271  CD  GLN A  18      18.169  10.398  15.874  1.00 24.67           C  
ATOM    272  OE1 GLN A  18      18.159   9.173  15.702  1.00 24.67           O  
ATOM    273  NE2 GLN A  18      17.827  10.954  17.031  1.00 24.67           N  
ATOM    274  H   GLN A  18      17.355  11.495  12.131  1.00 24.67           H  
ATOM    275  HA  GLN A  18      19.929  12.520  12.757  1.00 24.67           H  
ATOM    276 1HB  GLN A  18      18.610   9.841  13.281  1.00 24.67           H  
ATOM    277 2HB  GLN A  18      20.191  10.258  13.933  1.00 24.67           H  
ATOM    278 1HG  GLN A  18      19.262  12.082  15.184  1.00 24.67           H  
ATOM    279 2HG  GLN A  18      17.681  11.880  14.415  1.00 24.67           H  
ATOM    280 1HE2 GLN A  18      17.550  10.377  17.799  1.00 24.67           H  
ATOM    281 2HE2 GLN A  18      17.842  11.948  17.130  1.00 24.67           H  
ATOM    282  N   ILE A  19      19.954  10.108  10.507  1.00 24.67           N  
ATOM    283  CA  ILE A  19      20.808   9.481   9.505  1.00 24.67           C  
ATOM    284  C   ILE A  19      21.389  10.528   8.562  1.00 24.67           C  
ATOM    285  O   ILE A  19      22.603  10.570   8.335  1.00 24.67           O  
ATOM    286  CB  ILE A  19      20.016   8.435   8.698  1.00 24.67           C  
ATOM    287  CG1 ILE A  19      19.650   7.253   9.603  1.00 24.67           C  
ATOM    288  CG2 ILE A  19      20.830   7.979   7.489  1.00 24.67           C  
ATOM    289  CD1 ILE A  19      18.603   6.341   9.011  1.00 24.67           C  
ATOM    290  H   ILE A  19      18.960   9.878  10.536  1.00 24.67           H  
ATOM    291  HA  ILE A  19      21.629   8.980  10.014  1.00 24.67           H  
ATOM    292  HB  ILE A  19      19.083   8.878   8.357  1.00 24.67           H  
ATOM    293 1HG1 ILE A  19      20.549   6.665   9.786  1.00 24.67           H  
ATOM    294 2HG1 ILE A  19      19.298   7.629  10.551  1.00 24.67           H  
ATOM    295 1HG2 ILE A  19      20.255   7.251   6.921  1.00 24.67           H  
ATOM    296 2HG2 ILE A  19      21.051   8.837   6.855  1.00 24.67           H  
ATOM    297 3HG2 ILE A  19      21.762   7.527   7.824  1.00 24.67           H  
ATOM    298 1HD1 ILE A  19      18.397   5.526   9.704  1.00 24.67           H  
ATOM    299 2HD1 ILE A  19      17.690   6.907   8.841  1.00 24.67           H  
ATOM    300 3HD1 ILE A  19      18.961   5.937   8.068  1.00 24.67           H  
ATOM    301  N   ILE A  20      20.537  11.416   8.057  1.00 24.67           N  
ATOM    302  CA  ILE A  20      20.996  12.435   7.130  1.00 24.67           C  
ATOM    303  C   ILE A  20      21.977  13.371   7.822  1.00 24.67           C  
ATOM    304  O   ILE A  20      23.023  13.701   7.264  1.00 24.67           O  
ATOM    305  CB  ILE A  20      19.819  13.221   6.545  1.00 24.67           C  
ATOM    306  CG1 ILE A  20      18.974  12.303   5.657  1.00 24.67           C  
ATOM    307  CG2 ILE A  20      20.352  14.384   5.722  1.00 24.67           C  
ATOM    308  CD1 ILE A  20      17.651  12.904   5.273  1.00 24.67           C  
ATOM    309  H   ILE A  20      19.545  11.356   8.295  1.00 24.67           H  
ATOM    310  HA  ILE A  20      21.515  11.945   6.310  1.00 24.67           H  
ATOM    311  HB  ILE A  20      19.186  13.589   7.358  1.00 24.67           H  
ATOM    312 1HG1 ILE A  20      19.530  12.072   4.751  1.00 24.67           H  
ATOM    313 2HG1 ILE A  20      18.786  11.372   6.194  1.00 24.67           H  
ATOM    314 1HG2 ILE A  20      19.520  14.948   5.306  1.00 24.67           H  
ATOM    315 2HG2 ILE A  20      20.940  15.022   6.345  1.00 24.67           H  
ATOM    316 3HG2 ILE A  20      20.973  14.002   4.913  1.00 24.67           H  
ATOM    317 1HD1 ILE A  20      17.098  12.201   4.653  1.00 24.67           H  
ATOM    318 2HD1 ILE A  20      17.083  13.119   6.179  1.00 24.67           H  
ATOM    319 3HD1 ILE A  20      17.817  13.826   4.721  1.00 24.67           H  
ATOM    320  N   MET A  21      21.658  13.809   9.040  1.00 24.67           N  
ATOM    321  CA  MET A  21      22.559  14.697   9.762  1.00 24.67           C  
ATOM    322  C   MET A  21      23.889  14.033  10.077  1.00 24.67           C  
ATOM    323  O   MET A  21      24.930  14.686  10.014  1.00 24.67           O  
ATOM    324  CB  MET A  21      21.877  15.215  11.025  1.00 24.67           C  
ATOM    325  CG  MET A  21      20.730  16.159  10.741  1.00 24.67           C  
ATOM    326  SD  MET A  21      21.298  17.658   9.896  1.00 24.67           S  
ATOM    327  CE  MET A  21      21.039  17.247   8.194  1.00 24.67           C  
ATOM    328  H   MET A  21      20.781  13.526   9.472  1.00 24.67           H  
ATOM    329  HA  MET A  21      22.767  15.552   9.124  1.00 24.67           H  
ATOM    330 1HB  MET A  21      21.480  14.368  11.587  1.00 24.67           H  
ATOM    331 2HB  MET A  21      22.602  15.725  11.655  1.00 24.67           H  
ATOM    332 1HG  MET A  21      20.001  15.662  10.104  1.00 24.67           H  
ATOM    333 2HG  MET A  21      20.237  16.441  11.671  1.00 24.67           H  
ATOM    334 1HE  MET A  21      21.337  18.085   7.565  1.00 24.67           H  
ATOM    335 2HE  MET A  21      21.644  16.384   7.952  1.00 24.67           H  
ATOM    336 3HE  MET A  21      19.985  17.019   8.025  1.00 24.67           H  
ATOM    337  N   SER A  22      23.895  12.725  10.341  1.00 24.67           N  
ATOM    338  CA  SER A  22      25.155  12.045  10.599  1.00 24.67           C  
ATOM    339  C   SER A  22      26.033  12.107   9.345  1.00 24.67           C  
ATOM    340  O   SER A  22      27.240  12.369   9.428  1.00 24.67           O  
ATOM    341  CB  SER A  22      24.897  10.605  10.999  1.00 24.67           C  
ATOM    342  OG  SER A  22      24.207  10.541  12.222  1.00 24.67           O  
ATOM    343  H   SER A  22      23.024  12.199  10.414  1.00 24.67           H  
ATOM    344  HA  SER A  22      25.669  12.555  11.412  1.00 24.67           H  
ATOM    345 1HB  SER A  22      24.312  10.111  10.225  1.00 24.67           H  
ATOM    346 2HB  SER A  22      25.843  10.077  11.082  1.00 24.67           H  
ATOM    347  HG  SER A  22      23.309  10.903  12.035  1.00 24.67           H  
ATOM    348  N   ILE A  23      25.409  11.912   8.178  1.00 24.67           N  
ATOM    349  CA  ILE A  23      26.108  11.963   6.898  1.00 24.67           C  
ATOM    350  C   ILE A  23      26.631  13.369   6.616  1.00 24.67           C  
ATOM    351  O   ILE A  23      27.793  13.542   6.236  1.00 24.67           O  
ATOM    352  CB  ILE A  23      25.184  11.502   5.767  1.00 24.67           C  
ATOM    353  CG1 ILE A  23      24.873  10.004   5.931  1.00 24.67           C  
ATOM    354  CG2 ILE A  23      25.823  11.794   4.452  1.00 24.67           C  
ATOM    355  CD1 ILE A  23      23.740   9.516   5.056  1.00 24.67           C  
ATOM    356  H   ILE A  23      24.410  11.686   8.188  1.00 24.67           H  
ATOM    357  HA  ILE A  23      26.958  11.285   6.943  1.00 24.67           H  
ATOM    358  HB  ILE A  23      24.241  12.034   5.831  1.00 24.67           H  
ATOM    359 1HG1 ILE A  23      25.766   9.432   5.691  1.00 24.67           H  
ATOM    360 2HG1 ILE A  23      24.609   9.813   6.971  1.00 24.67           H  
ATOM    361 1HG2 ILE A  23      25.164  11.480   3.647  1.00 24.67           H  
ATOM    362 2HG2 ILE A  23      26.003  12.862   4.381  1.00 24.67           H  
ATOM    363 3HG2 ILE A  23      26.768  11.258   4.382  1.00 24.67           H  
ATOM    364 1HD1 ILE A  23      23.578   8.453   5.232  1.00 24.67           H  
ATOM    365 2HD1 ILE A  23      22.832  10.067   5.304  1.00 24.67           H  
ATOM    366 3HD1 ILE A  23      23.991   9.678   4.011  1.00 24.67           H  
ATOM    367  N   VAL A  24      25.788  14.375   6.835  1.00 24.67           N  
ATOM    368  CA  VAL A  24      26.195  15.753   6.611  1.00 24.67           C  
ATOM    369  C   VAL A  24      27.360  16.139   7.514  1.00 24.67           C  
ATOM    370  O   VAL A  24      28.318  16.773   7.059  1.00 24.67           O  
ATOM    371  CB  VAL A  24      25.011  16.704   6.831  1.00 24.67           C  
ATOM    372  CG1 VAL A  24      25.489  18.137   6.825  1.00 24.67           C  
ATOM    373  CG2 VAL A  24      23.988  16.489   5.710  1.00 24.67           C  
ATOM    374  H   VAL A  24      24.838  14.171   7.143  1.00 24.67           H  
ATOM    375  HA  VAL A  24      26.516  15.845   5.574  1.00 24.67           H  
ATOM    376  HB  VAL A  24      24.556  16.498   7.799  1.00 24.67           H  
ATOM    377 1HG1 VAL A  24      24.641  18.801   6.985  1.00 24.67           H  
ATOM    378 2HG1 VAL A  24      26.215  18.271   7.625  1.00 24.67           H  
ATOM    379 3HG1 VAL A  24      25.955  18.363   5.866  1.00 24.67           H  
ATOM    380 1HG2 VAL A  24      23.140  17.153   5.858  1.00 24.67           H  
ATOM    381 2HG2 VAL A  24      24.454  16.703   4.750  1.00 24.67           H  
ATOM    382 3HG2 VAL A  24      23.646  15.463   5.718  1.00 24.67           H  
ATOM    383  N   LYS A  25      27.297  15.757   8.789  1.00 24.67           N  
ATOM    384  CA  LYS A  25      28.396  16.059   9.687  1.00 24.67           C  
ATOM    385  C   LYS A  25      29.670  15.362   9.222  1.00 24.67           C  
ATOM    386  O   LYS A  25      30.754  15.946   9.303  1.00 24.67           O  
ATOM    387  CB  LYS A  25      28.045  15.665  11.118  1.00 24.67           C  
ATOM    388  CG  LYS A  25      26.993  16.568  11.771  1.00 24.67           C  
ATOM    389  CD  LYS A  25      26.646  16.097  13.173  1.00 24.67           C  
ATOM    390  CE  LYS A  25      25.582  16.984  13.807  1.00 24.67           C  
ATOM    391  NZ  LYS A  25      25.213  16.519  15.174  1.00 24.67           N  
ATOM    392  H   LYS A  25      26.481  15.257   9.141  1.00 24.67           H  
ATOM    393  HA  LYS A  25      28.574  17.133   9.664  1.00 24.67           H  
ATOM    394 1HB  LYS A  25      27.652  14.644  11.118  1.00 24.67           H  
ATOM    395 2HB  LYS A  25      28.942  15.674  11.734  1.00 24.67           H  
ATOM    396 1HG  LYS A  25      27.379  17.585  11.825  1.00 24.67           H  
ATOM    397 2HG  LYS A  25      26.093  16.577  11.162  1.00 24.67           H  
ATOM    398 1HD  LYS A  25      26.266  15.073  13.119  1.00 24.67           H  
ATOM    399 2HD  LYS A  25      27.538  16.105  13.796  1.00 24.67           H  
ATOM    400 1HE  LYS A  25      25.959  18.004  13.869  1.00 24.67           H  
ATOM    401 2HE  LYS A  25      24.690  16.974  13.176  1.00 24.67           H  
ATOM    402 1HZ  LYS A  25      24.506  17.129  15.561  1.00 24.67           H  
ATOM    403 2HZ  LYS A  25      24.852  15.577  15.122  1.00 24.67           H  
ATOM    404 3HZ  LYS A  25      26.030  16.534  15.767  1.00 24.67           H  
ATOM    405  N   ALA A  26      29.558  14.126   8.711  1.00 24.67           N  
ATOM    406  CA  ALA A  26      30.734  13.429   8.203  1.00 24.67           C  
ATOM    407  C   ALA A  26      31.355  14.208   7.048  1.00 24.67           C  
ATOM    408  O   ALA A  26      32.582  14.338   6.960  1.00 24.67           O  
ATOM    409  CB  ALA A  26      30.367  12.028   7.739  1.00 24.67           C  
ATOM    410  H   ALA A  26      28.654  13.651   8.696  1.00 24.67           H  
ATOM    411  HA  ALA A  26      31.465  13.363   9.009  1.00 24.67           H  
ATOM    412 1HB  ALA A  26      31.260  11.519   7.382  1.00 24.67           H  
ATOM    413 2HB  ALA A  26      29.935  11.473   8.571  1.00 24.67           H  
ATOM    414 3HB  ALA A  26      29.644  12.086   6.934  1.00 24.67           H  
ATOM    415  N   PHE A  27      30.508  14.768   6.180  1.00 24.67           N  
ATOM    416  CA  PHE A  27      31.014  15.524   5.043  1.00 24.67           C  
ATOM    417  C   PHE A  27      31.783  16.735   5.530  1.00 24.67           C  
ATOM    418  O   PHE A  27      32.845  17.062   5.001  1.00 24.67           O  
ATOM    419  CB  PHE A  27      29.882  15.996   4.140  1.00 24.67           C  
ATOM    420  CG  PHE A  27      29.184  14.895   3.405  1.00 24.67           C  
ATOM    421  CD1 PHE A  27      29.754  13.640   3.298  1.00 24.67           C  
ATOM    422  CD2 PHE A  27      27.949  15.120   2.810  1.00 24.67           C  
ATOM    423  CE1 PHE A  27      29.112  12.632   2.615  1.00 24.67           C  
ATOM    424  CE2 PHE A  27      27.306  14.118   2.123  1.00 24.67           C  
ATOM    425  CZ  PHE A  27      27.890  12.870   2.022  1.00 24.67           C  
ATOM    426  H   PHE A  27      29.503  14.621   6.294  1.00 24.67           H  
ATOM    427  HA  PHE A  27      31.689  14.887   4.473  1.00 24.67           H  
ATOM    428 1HB  PHE A  27      29.143  16.526   4.730  1.00 24.67           H  
ATOM    429 2HB  PHE A  27      30.274  16.698   3.410  1.00 24.67           H  
ATOM    430  HD1 PHE A  27      30.720  13.453   3.765  1.00 24.67           H  
ATOM    431  HD2 PHE A  27      27.491  16.106   2.893  1.00 24.67           H  
ATOM    432  HE1 PHE A  27      29.571  11.647   2.540  1.00 24.67           H  
ATOM    433  HE2 PHE A  27      26.339  14.306   1.660  1.00 24.67           H  
ATOM    434  HZ  PHE A  27      27.383  12.075   1.482  1.00 24.67           H  
ATOM    435  N   LYS A  28      31.262  17.390   6.570  1.00 24.67           N  
ATOM    436  CA  LYS A  28      31.934  18.556   7.126  1.00 24.67           C  
ATOM    437  C   LYS A  28      33.259  18.140   7.765  1.00 24.67           C  
ATOM    438  O   LYS A  28      34.291  18.793   7.586  1.00 24.67           O  
ATOM    439  CB  LYS A  28      31.029  19.240   8.154  1.00 24.67           C  
ATOM    440  CG  LYS A  28      29.812  19.939   7.548  1.00 24.67           C  
ATOM    441  CD  LYS A  28      28.934  20.569   8.621  1.00 24.67           C  
ATOM    442  CE  LYS A  28      27.735  21.282   8.008  1.00 24.67           C  
ATOM    443  NZ  LYS A  28      26.846  21.870   9.049  1.00 24.67           N  
ATOM    444  H   LYS A  28      30.366  17.082   6.955  1.00 24.67           H  
ATOM    445  HA  LYS A  28      32.147  19.253   6.322  1.00 24.67           H  
ATOM    446 1HB  LYS A  28      30.666  18.500   8.864  1.00 24.67           H  
ATOM    447 2HB  LYS A  28      31.604  19.976   8.714  1.00 24.67           H  
ATOM    448 1HG  LYS A  28      30.142  20.709   6.855  1.00 24.67           H  
ATOM    449 2HG  LYS A  28      29.221  19.205   6.996  1.00 24.67           H  
ATOM    450 1HD  LYS A  28      28.573  19.788   9.292  1.00 24.67           H  
ATOM    451 2HD  LYS A  28      29.518  21.283   9.200  1.00 24.67           H  
ATOM    452 1HE  LYS A  28      28.090  22.078   7.356  1.00 24.67           H  
ATOM    453 2HE  LYS A  28      27.165  20.571   7.416  1.00 24.67           H  
ATOM    454 1HZ  LYS A  28      26.066  22.332   8.604  1.00 24.67           H  
ATOM    455 2HZ  LYS A  28      26.503  21.137   9.652  1.00 24.67           H  
ATOM    456 3HZ  LYS A  28      27.366  22.541   9.597  1.00 24.67           H  
ATOM    457  N   GLY A  29      33.238  16.999   8.456  1.00 24.67           N  
ATOM    458  CA  GLY A  29      34.398  16.432   9.131  1.00 24.67           C  
ATOM    459  C   GLY A  29      35.540  16.125   8.170  1.00 24.67           C  
ATOM    460  O   GLY A  29      36.713  16.200   8.541  1.00 24.67           O  
ATOM    461  H   GLY A  29      32.350  16.510   8.557  1.00 24.67           H  
ATOM    462 1HA  GLY A  29      34.740  17.121   9.901  1.00 24.67           H  
ATOM    463 2HA  GLY A  29      34.093  15.514   9.632  1.00 24.67           H  
ATOM    464  N   ASN A  30      35.195  15.817   6.923  1.00 24.67           N  
ATOM    465  CA  ASN A  30      36.173  15.476   5.906  1.00 24.67           C  
ATOM    466  C   ASN A  30      36.712  16.679   5.118  1.00 24.67           C  
ATOM    467  O   ASN A  30      37.495  16.500   4.180  1.00 24.67           O  
ATOM    468  CB  ASN A  30      35.568  14.468   4.951  1.00 24.67           C  
ATOM    469  CG  ASN A  30      35.339  13.122   5.599  1.00 24.67           C  
ATOM    470  OD1 ASN A  30      36.087  12.702   6.492  1.00 24.67           O  
ATOM    471  ND2 ASN A  30      34.318  12.435   5.159  1.00 24.67           N  
ATOM    472  H   ASN A  30      34.202  15.747   6.699  1.00 24.67           H  
ATOM    473  HA  ASN A  30      37.026  15.015   6.404  1.00 24.67           H  
ATOM    474 1HB  ASN A  30      34.607  14.852   4.595  1.00 24.67           H  
ATOM    475 2HB  ASN A  30      36.216  14.345   4.086  1.00 24.67           H  
ATOM    476 1HD2 ASN A  30      34.114  11.538   5.549  1.00 24.67           H  
ATOM    477 2HD2 ASN A  30      33.747  12.807   4.432  1.00 24.67           H  
ATOM    478  N   LYS A  31      36.318  17.903   5.477  1.00 24.67           N  
ATOM    479  CA  LYS A  31      36.831  19.066   4.757  1.00 24.67           C  
ATOM    480  C   LYS A  31      38.266  19.389   5.153  1.00 24.67           C  
ATOM    481  O   LYS A  31      38.679  19.156   6.290  1.00 24.67           O  
ATOM    482  CB  LYS A  31      35.956  20.300   4.966  1.00 24.67           C  
ATOM    483  CG  LYS A  31      34.580  20.215   4.321  1.00 24.67           C  
ATOM    484  CD  LYS A  31      33.796  21.504   4.521  1.00 24.67           C  
ATOM    485  CE  LYS A  31      32.433  21.443   3.842  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      31.683  22.727   3.987  1.00 24.67           N  
ATOM    487  H   LYS A  31      35.662  18.040   6.250  1.00 24.67           H  
ATOM    488  HA  LYS A  31      36.830  18.835   3.692  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      35.804  20.450   6.036  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      36.470  21.183   4.579  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      34.689  20.020   3.255  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      34.033  19.386   4.767  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      33.649  21.665   5.591  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      34.362  22.343   4.118  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      32.572  21.231   2.783  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      31.847  20.639   4.289  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      30.788  22.649   3.525  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      31.540  22.929   4.966  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      32.214  23.476   3.564  1.00 24.67           H  
ATOM    500  N   ARG A  32      39.016  19.933   4.201  1.00 24.67           N  
ATOM    501  CA  ARG A  32      40.388  20.356   4.437  1.00 24.67           C  
ATOM    502  C   ARG A  32      40.434  21.851   4.717  1.00 24.67           C  
ATOM    503  O   ARG A  32      41.408  22.353   5.277  1.00 24.67           O  
ATOM    504  OXT ARG A  32      39.611  22.576   4.159  1.00 24.67           O  
ATOM    505  CB  ARG A  32      41.258  20.029   3.233  1.00 24.67           C  
ATOM    506  CG  ARG A  32      41.401  18.539   2.938  1.00 24.67           C  
ATOM    507  CD  ARG A  32      42.244  18.289   1.734  1.00 24.67           C  
ATOM    508  NE  ARG A  32      42.342  16.869   1.424  1.00 24.67           N  
ATOM    509  CZ  ARG A  32      43.035  16.356   0.386  1.00 24.67           C  
ATOM    510  NH1 ARG A  32      43.688  17.154  -0.431  1.00 24.67           N  
ATOM    511  NH2 ARG A  32      43.058  15.049   0.188  1.00 24.67           N  
ATOM    512  H   ARG A  32      38.615  20.066   3.284  1.00 24.67           H  
ATOM    513  HA  ARG A  32      40.776  19.823   5.306  1.00 24.67           H  
ATOM    514 1HB  ARG A  32      40.847  20.506   2.344  1.00 24.67           H  
ATOM    515 2HB  ARG A  32      42.259  20.432   3.388  1.00 24.67           H  
ATOM    516 1HG  ARG A  32      41.864  18.043   3.791  1.00 24.67           H  
ATOM    517 2HG  ARG A  32      40.413  18.106   2.763  1.00 24.67           H  
ATOM    518 1HD  ARG A  32      41.809  18.796   0.873  1.00 24.67           H  
ATOM    519 2HD  ARG A  32      43.250  18.669   1.909  1.00 24.67           H  
ATOM    520  HE  ARG A  32      41.850  16.222   2.029  1.00 24.67           H  
ATOM    521 1HH1 ARG A  32      43.671  18.153  -0.282  1.00 24.67           H  
ATOM    522 2HH1 ARG A  32      44.205  16.769  -1.208  1.00 24.67           H  
ATOM    523 1HH2 ARG A  32      42.557  14.434   0.815  1.00 24.67           H  
ATOM    524 2HH2 ARG A  32      43.575  14.665  -0.588  1.00 24.67           H  
TER     525
ENDMDL

REMARK ID 699364 MODEL 2 albicans
PFRMAT TS
TARGET albicans
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   SER A   1      -0.428   0.568  -1.280  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.008   0.512  -1.029  1.00 24.67           C  
ATOM      3  C   SER A   1       1.603   1.867  -0.665  1.00 24.67           C  
ATOM      4  O   SER A   1       2.353   1.972   0.311  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.729  -0.030  -2.244  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.364  -1.360  -2.495  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.635   0.090  -2.147  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.912   0.109  -0.522  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.734   1.525  -1.338  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.179  -0.167  -0.192  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.494   0.585  -3.112  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.805   0.032  -2.083  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.598  -1.850  -1.703  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.242   2.919  -1.403  1.00 24.67           N  
ATOM     15  CA  ILE A   2       1.846   4.231  -1.162  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.604   4.784   0.233  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.532   5.291   0.857  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.370   5.252  -2.196  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       1.931   4.889  -3.572  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       1.814   6.637  -1.779  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.299   5.661  -4.706  1.00 24.67           C  
ATOM     22  H   ILE A   2       0.611   2.823  -2.185  1.00 24.67           H  
ATOM     23  HA  ILE A   2       2.922   4.128  -1.287  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.284   5.229  -2.264  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       3.003   5.084  -3.576  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       1.773   3.826  -3.749  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.473   7.367  -2.510  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.389   6.870  -0.812  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       2.902   6.668  -1.714  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       1.748   5.351  -5.651  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.228   5.461  -4.732  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.467   6.727  -4.559  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.376   4.712   0.746  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.169   5.250   2.083  1.00 24.67           C  
ATOM     35  C   ILE A   3       0.971   4.459   3.118  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.455   5.018   4.097  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.325   5.322   2.449  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -1.481   6.200   3.696  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.916   3.933   2.686  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -1.059   7.638   3.485  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.385   4.307   0.224  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.540   6.270   2.094  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.864   5.805   1.635  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -2.523   6.185   4.010  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -0.879   5.797   4.484  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.973   4.031   2.932  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -1.809   3.335   1.786  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.410   3.444   3.508  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -1.194   8.195   4.413  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -0.015   7.669   3.196  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -1.666   8.088   2.701  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.166   3.160   2.875  1.00 24.67           N  
ATOM     53  CA  GLY A   4       1.958   2.318   3.760  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.380   2.856   3.823  1.00 24.67           C  
ATOM     55  O   GLY A   4       3.953   3.037   4.905  1.00 24.67           O  
ATOM     56  H   GLY A   4       0.764   2.757   2.045  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.518   2.303   4.754  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       1.966   1.297   3.381  1.00 24.67           H  
ATOM     59  N   ILE A   5       3.930   3.136   2.642  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.280   3.658   2.493  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.411   5.011   3.178  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.363   5.244   3.931  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.632   3.788   1.002  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.739   2.385   0.376  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       6.924   4.573   0.839  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       5.771   2.392  -1.133  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.380   2.947   1.802  1.00 24.67           H  
ATOM     68  HA  ILE A   5       5.975   2.964   2.961  1.00 24.67           H  
ATOM     69  HB  ILE A   5       4.831   4.310   0.488  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.646   1.907   0.739  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       4.883   1.792   0.699  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.159   4.669  -0.219  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.803   5.563   1.274  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.735   4.051   1.346  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       5.844   1.369  -1.499  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       4.859   2.845  -1.512  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.630   2.964  -1.476  1.00 24.67           H  
ATOM     78  N   ILE A   6       4.430   5.889   2.961  1.00 24.67           N  
ATOM     79  CA  ILE A   6       4.460   7.205   3.578  1.00 24.67           C  
ATOM     80  C   ILE A   6       4.437   7.108   5.091  1.00 24.67           C  
ATOM     81  O   ILE A   6       5.247   7.744   5.761  1.00 24.67           O  
ATOM     82  CB  ILE A   6       3.264   8.057   3.126  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       3.397   8.417   1.650  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       3.143   9.299   3.998  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       2.133   8.998   1.068  1.00 24.67           C  
ATOM     86  H   ILE A   6       3.667   5.639   2.332  1.00 24.67           H  
ATOM     87  HA  ILE A   6       5.378   7.705   3.280  1.00 24.67           H  
ATOM     88  HB  ILE A   6       2.361   7.466   3.227  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       4.199   9.142   1.531  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       3.656   7.520   1.089  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       2.279   9.880   3.683  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       3.017   8.999   5.033  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       4.044   9.905   3.903  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       2.292   9.230   0.017  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       1.328   8.278   1.160  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       1.869   9.906   1.605  1.00 24.67           H  
ATOM     97  N   MET A   7       3.546   6.286   5.642  1.00 24.67           N  
ATOM     98  CA  MET A   7       3.461   6.154   7.089  1.00 24.67           C  
ATOM     99  C   MET A   7       4.748   5.572   7.658  1.00 24.67           C  
ATOM    100  O   MET A   7       5.207   5.994   8.723  1.00 24.67           O  
ATOM    101  CB  MET A   7       2.266   5.289   7.450  1.00 24.67           C  
ATOM    102  CG  MET A   7       0.920   5.957   7.203  1.00 24.67           C  
ATOM    103  SD  MET A   7      -0.461   4.991   7.828  1.00 24.67           S  
ATOM    104  CE  MET A   7      -0.440   3.603   6.691  1.00 24.67           C  
ATOM    105  H   MET A   7       2.896   5.765   5.051  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.322   7.143   7.518  1.00 24.67           H  
ATOM    107 1HB  MET A   7       2.296   4.376   6.849  1.00 24.67           H  
ATOM    108 2HB  MET A   7       2.322   4.998   8.497  1.00 24.67           H  
ATOM    109 1HG  MET A   7       0.909   6.928   7.694  1.00 24.67           H  
ATOM    110 2HG  MET A   7       0.781   6.122   6.146  1.00 24.67           H  
ATOM    111 1HE  MET A   7      -1.240   2.910   6.944  1.00 24.67           H  
ATOM    112 2HE  MET A   7      -0.574   3.951   5.685  1.00 24.67           H  
ATOM    113 3HE  MET A   7       0.519   3.095   6.767  1.00 24.67           H  
ATOM    114  N   GLY A   8       5.366   4.644   6.925  1.00 24.67           N  
ATOM    115  CA  GLY A   8       6.635   4.060   7.332  1.00 24.67           C  
ATOM    116  C   GLY A   8       7.681   5.162   7.474  1.00 24.67           C  
ATOM    117  O   GLY A   8       8.328   5.297   8.523  1.00 24.67           O  
ATOM    118  H   GLY A   8       4.932   4.304   6.066  1.00 24.67           H  
ATOM    119 1HA  GLY A   8       6.514   3.530   8.276  1.00 24.67           H  
ATOM    120 2HA  GLY A   8       6.954   3.338   6.582  1.00 24.67           H  
ATOM    121  N   ILE A   9       7.814   5.973   6.424  1.00 24.67           N  
ATOM    122  CA  ILE A   9       8.778   7.059   6.418  1.00 24.67           C  
ATOM    123  C   ILE A   9       8.494   8.052   7.522  1.00 24.67           C  
ATOM    124  O   ILE A   9       9.423   8.485   8.202  1.00 24.67           O  
ATOM    125  CB  ILE A   9       8.771   7.815   5.082  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       9.318   6.910   3.969  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       9.587   9.106   5.217  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       9.067   7.449   2.585  1.00 24.67           C  
ATOM    129  H   ILE A   9       7.237   5.809   5.595  1.00 24.67           H  
ATOM    130  HA  ILE A   9       9.770   6.641   6.578  1.00 24.67           H  
ATOM    131  HB  ILE A   9       7.741   8.063   4.818  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.390   6.787   4.106  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       8.843   5.930   4.046  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       9.568   9.646   4.273  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       9.156   9.729   6.001  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      10.618   8.861   5.476  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       9.473   6.758   1.847  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.991   7.553   2.433  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       9.546   8.419   2.479  1.00 24.67           H  
ATOM    140  N   LEU A  10       7.223   8.428   7.705  1.00 24.67           N  
ATOM    141  CA  LEU A  10       6.905   9.406   8.730  1.00 24.67           C  
ATOM    142  C   LEU A  10       7.257   8.870  10.119  1.00 24.67           C  
ATOM    143  O   LEU A  10       7.866   9.568  10.934  1.00 24.67           O  
ATOM    144  CB  LEU A  10       5.417   9.740   8.706  1.00 24.67           C  
ATOM    145  CG  LEU A  10       4.897  10.495   7.461  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       3.388  10.593   7.547  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       5.540  11.831   7.364  1.00 24.67           C  
ATOM    148  H   LEU A  10       6.487   8.047   7.111  1.00 24.67           H  
ATOM    149  HA  LEU A  10       7.457  10.306   8.526  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       4.862   8.805   8.771  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       5.184  10.339   9.583  1.00 24.67           H  
ATOM    152  HG  LEU A  10       5.142   9.944   6.575  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       3.007  11.107   6.665  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       2.963   9.592   7.595  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       3.111  11.149   8.440  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       5.169  12.346   6.477  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       5.311  12.418   8.252  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       6.606  11.687   7.278  1.00 24.67           H  
ATOM    159  N   GLY A  11       6.949   7.593  10.359  1.00 24.67           N  
ATOM    160  CA  GLY A  11       7.226   6.949  11.635  1.00 24.67           C  
ATOM    161  C   GLY A  11       8.712   6.946  11.965  1.00 24.67           C  
ATOM    162  O   GLY A  11       9.106   7.082  13.126  1.00 24.67           O  
ATOM    163  H   GLY A  11       6.463   7.049   9.646  1.00 24.67           H  
ATOM    164 1HA  GLY A  11       6.673   7.456  12.424  1.00 24.67           H  
ATOM    165 2HA  GLY A  11       6.865   5.921  11.592  1.00 24.67           H  
ATOM    166  N   ASN A  12       9.535   6.832  10.929  1.00 24.67           N  
ATOM    167  CA  ASN A  12      10.972   6.802  11.078  1.00 24.67           C  
ATOM    168  C   ASN A  12      11.658   8.133  10.802  1.00 24.67           C  
ATOM    169  O   ASN A  12      12.886   8.164  10.698  1.00 24.67           O  
ATOM    170  CB  ASN A  12      11.563   5.729  10.192  1.00 24.67           C  
ATOM    171  CG  ASN A  12      11.186   4.344  10.651  1.00 24.67           C  
ATOM    172  OD1 ASN A  12      11.118   4.064  11.857  1.00 24.67           O  
ATOM    173  ND2 ASN A  12      10.939   3.467   9.711  1.00 24.67           N  
ATOM    174  H   ASN A  12       9.134   6.699   9.996  1.00 24.67           H  
ATOM    175  HA  ASN A  12      11.196   6.541  12.113  1.00 24.67           H  
ATOM    176 1HB  ASN A  12      11.200   5.873   9.169  1.00 24.67           H  
ATOM    177 2HB  ASN A  12      12.646   5.817  10.174  1.00 24.67           H  
ATOM    178 1HD2 ASN A  12      10.686   2.532   9.955  1.00 24.67           H  
ATOM    179 2HD2 ASN A  12      11.002   3.736   8.751  1.00 24.67           H  
ATOM    180  N   ILE A  13      10.925   9.252  10.748  1.00 24.67           N  
ATOM    181  CA  ILE A  13      11.625  10.507  10.483  1.00 24.67           C  
ATOM    182  C   ILE A  13      12.838  10.767  11.370  1.00 24.67           C  
ATOM    183  O   ILE A  13      13.869  11.152  10.831  1.00 24.67           O  
ATOM    184  CB  ILE A  13      10.709  11.747  10.461  1.00 24.67           C  
ATOM    185  CG1 ILE A  13       9.869  11.737   9.263  1.00 24.67           C  
ATOM    186  CG2 ILE A  13      11.536  12.992  10.535  1.00 24.67           C  
ATOM    187  CD1 ILE A  13       8.761  12.741   9.322  1.00 24.67           C  
ATOM    188  H   ILE A  13       9.906   9.234  10.846  1.00 24.67           H  
ATOM    189  HA  ILE A  13      11.999  10.435   9.463  1.00 24.67           H  
ATOM    190  HB  ILE A  13      10.022  11.718  11.289  1.00 24.67           H  
ATOM    191 1HG1 ILE A  13      10.492  11.959   8.400  1.00 24.67           H  
ATOM    192 2HG1 ILE A  13       9.478  10.757   9.142  1.00 24.67           H  
ATOM    193 1HG2 ILE A  13      10.889  13.865  10.526  1.00 24.67           H  
ATOM    194 2HG2 ILE A  13      12.106  12.980  11.450  1.00 24.67           H  
ATOM    195 3HG2 ILE A  13      12.213  13.030   9.683  1.00 24.67           H  
ATOM    196 1HD1 ILE A  13       8.193  12.699   8.414  1.00 24.67           H  
ATOM    197 2HD1 ILE A  13       8.116  12.513  10.172  1.00 24.67           H  
ATOM    198 3HD1 ILE A  13       9.179  13.739   9.436  1.00 24.67           H  
ATOM    199  N   PRO A  14      12.794  10.631  12.710  1.00 24.67           N  
ATOM    200  CA  PRO A  14      13.950  10.827  13.566  1.00 24.67           C  
ATOM    201  C   PRO A  14      15.134   9.930  13.206  1.00 24.67           C  
ATOM    202  O   PRO A  14      16.286  10.285  13.463  1.00 24.67           O  
ATOM    203  CB  PRO A  14      13.403  10.466  14.948  1.00 24.67           C  
ATOM    204  CG  PRO A  14      11.912  10.719  14.851  1.00 24.67           C  
ATOM    205  CD  PRO A  14      11.549  10.299  13.447  1.00 24.67           C  
ATOM    206  HA  PRO A  14      14.246  11.883  13.533  1.00 24.67           H  
ATOM    207 1HB  PRO A  14      13.645   9.418  15.179  1.00 24.67           H  
ATOM    208 2HB  PRO A  14      13.891  11.083  15.717  1.00 24.67           H  
ATOM    209 1HG  PRO A  14      11.376  10.137  15.619  1.00 24.67           H  
ATOM    210 2HG  PRO A  14      11.694  11.779  15.043  1.00 24.67           H  
ATOM    211 1HD  PRO A  14      11.351   9.218  13.435  1.00 24.67           H  
ATOM    212 2HD  PRO A  14      10.702  10.874  13.125  1.00 24.67           H  
ATOM    213  N   GLN A  15      14.881   8.772  12.581  1.00 24.67           N  
ATOM    214  CA  GLN A  15      15.987   7.898  12.235  1.00 24.67           C  
ATOM    215  C   GLN A  15      16.599   8.443  10.975  1.00 24.67           C  
ATOM    216  O   GLN A  15      17.817   8.546  10.852  1.00 24.67           O  
ATOM    217  CB  GLN A  15      15.516   6.468  11.984  1.00 24.67           C  
ATOM    218  CG  GLN A  15      14.932   5.762  13.179  1.00 24.67           C  
ATOM    219  CD  GLN A  15      14.453   4.362  12.823  1.00 24.67           C  
ATOM    220  OE1 GLN A  15      14.355   4.011  11.642  1.00 24.67           O  
ATOM    221  NE2 GLN A  15      14.152   3.557  13.836  1.00 24.67           N  
ATOM    222  H   GLN A  15      13.943   8.498  12.310  1.00 24.67           H  
ATOM    223  HA  GLN A  15      16.731   7.912  13.031  1.00 24.67           H  
ATOM    224 1HB  GLN A  15      14.765   6.471  11.200  1.00 24.67           H  
ATOM    225 2HB  GLN A  15      16.354   5.874  11.621  1.00 24.67           H  
ATOM    226 1HG  GLN A  15      15.686   5.686  13.959  1.00 24.67           H  
ATOM    227 2HG  GLN A  15      14.071   6.336  13.535  1.00 24.67           H  
ATOM    228 1HE2 GLN A  15      13.826   2.627  13.656  1.00 24.67           H  
ATOM    229 2HE2 GLN A  15      14.242   3.881  14.778  1.00 24.67           H  
ATOM    230  N   VAL A  16      15.732   8.872  10.064  1.00 24.67           N  
ATOM    231  CA  VAL A  16      16.155   9.405   8.785  1.00 24.67           C  
ATOM    232  C   VAL A  16      16.983  10.651   9.021  1.00 24.67           C  
ATOM    233  O   VAL A  16      18.046  10.826   8.425  1.00 24.67           O  
ATOM    234  CB  VAL A  16      14.933   9.703   7.905  1.00 24.67           C  
ATOM    235  CG1 VAL A  16      15.365  10.444   6.662  1.00 24.67           C  
ATOM    236  CG2 VAL A  16      14.238   8.388   7.551  1.00 24.67           C  
ATOM    237  H   VAL A  16      14.735   8.784  10.261  1.00 24.67           H  
ATOM    238  HA  VAL A  16      16.770   8.664   8.279  1.00 24.67           H  
ATOM    239  HB  VAL A  16      14.245  10.342   8.449  1.00 24.67           H  
ATOM    240 1HG1 VAL A  16      14.494  10.664   6.047  1.00 24.67           H  
ATOM    241 2HG1 VAL A  16      15.845  11.372   6.954  1.00 24.67           H  
ATOM    242 3HG1 VAL A  16      16.065   9.832   6.094  1.00 24.67           H  
ATOM    243 1HG2 VAL A  16      13.361   8.593   6.936  1.00 24.67           H  
ATOM    244 2HG2 VAL A  16      14.928   7.751   7.001  1.00 24.67           H  
ATOM    245 3HG2 VAL A  16      13.930   7.884   8.462  1.00 24.67           H  
ATOM    246  N   ILE A  17      16.528  11.497   9.942  1.00 24.67           N  
ATOM    247  CA  ILE A  17      17.268  12.693  10.277  1.00 24.67           C  
ATOM    248  C   ILE A  17      18.646  12.356  10.818  1.00 24.67           C  
ATOM    249  O   ILE A  17      19.642  12.902  10.347  1.00 24.67           O  
ATOM    250  CB  ILE A  17      16.519  13.537  11.321  1.00 24.67           C  
ATOM    251  CG1 ILE A  17      15.261  14.142  10.717  1.00 24.67           C  
ATOM    252  CG2 ILE A  17      17.438  14.594  11.894  1.00 24.67           C  
ATOM    253  CD1 ILE A  17      14.346  14.732  11.754  1.00 24.67           C  
ATOM    254  H   ILE A  17      15.638  11.305  10.398  1.00 24.67           H  
ATOM    255  HA  ILE A  17      17.391  13.287   9.372  1.00 24.67           H  
ATOM    256  HB  ILE A  17      16.192  12.881  12.128  1.00 24.67           H  
ATOM    257 1HG1 ILE A  17      15.545  14.926  10.018  1.00 24.67           H  
ATOM    258 2HG1 ILE A  17      14.725  13.374  10.170  1.00 24.67           H  
ATOM    259 1HG2 ILE A  17      16.909  15.168  12.650  1.00 24.67           H  
ATOM    260 2HG2 ILE A  17      18.296  14.108  12.346  1.00 24.67           H  
ATOM    261 3HG2 ILE A  17      17.774  15.260  11.100  1.00 24.67           H  
ATOM    262 1HD1 ILE A  17      13.468  15.152  11.267  1.00 24.67           H  
ATOM    263 2HD1 ILE A  17      14.041  13.957  12.448  1.00 24.67           H  
ATOM    264 3HD1 ILE A  17      14.868  15.517  12.294  1.00 24.67           H  
ATOM    265  N   GLN A  18      18.738  11.415  11.757  1.00 24.67           N  
ATOM    266  CA  GLN A  18      20.050  11.080  12.288  1.00 24.67           C  
ATOM    267  C   GLN A  18      20.959  10.434  11.230  1.00 24.67           C  
ATOM    268  O   GLN A  18      22.179  10.652  11.232  1.00 24.67           O  
ATOM    269  CB  GLN A  18      19.899  10.198  13.519  1.00 24.67           C  
ATOM    270  CG  GLN A  18      19.294  10.936  14.715  1.00 24.67           C  
ATOM    271  CD  GLN A  18      20.150  12.114  15.198  1.00 24.67           C  
ATOM    272  OE1 GLN A  18      21.370  11.996  15.351  1.00 24.67           O  
ATOM    273  NE2 GLN A  18      19.505  13.249  15.461  1.00 24.67           N  
ATOM    274  H   GLN A  18      17.904  10.961  12.140  1.00 24.67           H  
ATOM    275  HA  GLN A  18      20.525  12.006  12.607  1.00 24.67           H  
ATOM    276 1HB  GLN A  18      19.240   9.359  13.277  1.00 24.67           H  
ATOM    277 2HB  GLN A  18      20.866   9.792  13.807  1.00 24.67           H  
ATOM    278 1HG  GLN A  18      18.328  11.335  14.415  1.00 24.67           H  
ATOM    279 2HG  GLN A  18      19.167  10.236  15.538  1.00 24.67           H  
ATOM    280 1HE2 GLN A  18      20.005  14.045  15.801  1.00 24.67           H  
ATOM    281 2HE2 GLN A  18      18.515  13.300  15.332  1.00 24.67           H  
ATOM    282  N   ILE A  19      20.382   9.667  10.302  1.00 24.67           N  
ATOM    283  CA  ILE A  19      21.176   9.068   9.233  1.00 24.67           C  
ATOM    284  C   ILE A  19      21.755  10.158   8.340  1.00 24.67           C  
ATOM    285  O   ILE A  19      22.961  10.177   8.067  1.00 24.67           O  
ATOM    286  CB  ILE A  19      20.324   8.093   8.396  1.00 24.67           C  
ATOM    287  CG1 ILE A  19      19.954   6.866   9.244  1.00 24.67           C  
ATOM    288  CG2 ILE A  19      21.080   7.689   7.135  1.00 24.67           C  
ATOM    289  CD1 ILE A  19      18.856   6.021   8.639  1.00 24.67           C  
ATOM    290  H   ILE A  19      19.380   9.478  10.351  1.00 24.67           H  
ATOM    291  HA  ILE A  19      21.998   8.514   9.680  1.00 24.67           H  
ATOM    292  HB  ILE A  19      19.393   8.584   8.116  1.00 24.67           H  
ATOM    293 1HG1 ILE A  19      20.838   6.245   9.355  1.00 24.67           H  
ATOM    294 2HG1 ILE A  19      19.652   7.192  10.226  1.00 24.67           H  
ATOM    295 1HG2 ILE A  19      20.465   7.012   6.546  1.00 24.67           H  
ATOM    296 2HG2 ILE A  19      21.305   8.577   6.547  1.00 24.67           H  
ATOM    297 3HG2 ILE A  19      22.010   7.191   7.409  1.00 24.67           H  
ATOM    298 1HD1 ILE A  19      18.653   5.171   9.289  1.00 24.67           H  
ATOM    299 2HD1 ILE A  19      17.955   6.621   8.540  1.00 24.67           H  
ATOM    300 3HD1 ILE A  19      19.167   5.666   7.659  1.00 24.67           H  
ATOM    301  N   ILE A  20      20.912  11.104   7.930  1.00 24.67           N  
ATOM    302  CA  ILE A  20      21.369  12.183   7.072  1.00 24.67           C  
ATOM    303  C   ILE A  20      22.400  13.035   7.789  1.00 24.67           C  
ATOM    304  O   ILE A  20      23.439  13.369   7.217  1.00 24.67           O  
ATOM    305  CB  ILE A  20      20.200  13.061   6.619  1.00 24.67           C  
ATOM    306  CG1 ILE A  20      19.291  12.263   5.679  1.00 24.67           C  
ATOM    307  CG2 ILE A  20      20.739  14.321   5.939  1.00 24.67           C  
ATOM    308  CD1 ILE A  20      17.975  12.940   5.416  1.00 24.67           C  
ATOM    309  H   ILE A  20      19.928  11.053   8.198  1.00 24.67           H  
ATOM    310  HA  ILE A  20      21.835  11.751   6.191  1.00 24.67           H  
ATOM    311  HB  ILE A  20      19.602  13.340   7.491  1.00 24.67           H  
ATOM    312 1HG1 ILE A  20      19.802  12.110   4.732  1.00 24.67           H  
ATOM    313 2HG1 ILE A  20      19.091  11.288   6.128  1.00 24.67           H  
ATOM    314 1HG2 ILE A  20      19.907  14.948   5.627  1.00 24.67           H  
ATOM    315 2HG2 ILE A  20      21.366  14.873   6.640  1.00 24.67           H  
ATOM    316 3HG2 ILE A  20      21.331  14.041   5.067  1.00 24.67           H  
ATOM    317 1HD1 ILE A  20      17.373  12.321   4.751  1.00 24.67           H  
ATOM    318 2HD1 ILE A  20      17.450  13.078   6.362  1.00 24.67           H  
ATOM    319 3HD1 ILE A  20      18.149  13.908   4.953  1.00 24.67           H  
ATOM    320  N   MET A  21      22.132  13.395   9.044  1.00 24.67           N  
ATOM    321  CA  MET A  21      23.080  14.207   9.787  1.00 24.67           C  
ATOM    322  C   MET A  21      24.422  13.507   9.919  1.00 24.67           C  
ATOM    323  O   MET A  21      25.466  14.139   9.765  1.00 24.67           O  
ATOM    324  CB  MET A  21      22.534  14.556  11.166  1.00 24.67           C  
ATOM    325  CG  MET A  21      21.372  15.529  11.175  1.00 24.67           C  
ATOM    326  SD  MET A  21      20.700  15.741  12.825  1.00 24.67           S  
ATOM    327  CE  MET A  21      22.047  16.608  13.601  1.00 24.67           C  
ATOM    328  H   MET A  21      21.260  13.108   9.487  1.00 24.67           H  
ATOM    329  HA  MET A  21      23.242  15.132   9.237  1.00 24.67           H  
ATOM    330 1HB  MET A  21      22.194  13.639  11.651  1.00 24.67           H  
ATOM    331 2HB  MET A  21      23.331  14.971  11.778  1.00 24.67           H  
ATOM    332 1HG  MET A  21      21.706  16.498  10.810  1.00 24.67           H  
ATOM    333 2HG  MET A  21      20.584  15.172  10.519  1.00 24.67           H  
ATOM    334 1HE  MET A  21      21.791  16.823  14.639  1.00 24.67           H  
ATOM    335 2HE  MET A  21      22.940  15.988  13.567  1.00 24.67           H  
ATOM    336 3HE  MET A  21      22.231  17.544  13.071  1.00 24.67           H  
ATOM    337  N   SER A  22      24.415  12.192  10.160  1.00 24.67           N  
ATOM    338  CA  SER A  22      25.666  11.460  10.295  1.00 24.67           C  
ATOM    339  C   SER A  22      26.476  11.540   8.999  1.00 24.67           C  
ATOM    340  O   SER A  22      27.692  11.763   9.030  1.00 24.67           O  
ATOM    341  CB  SER A  22      25.374  10.011  10.641  1.00 24.67           C  
ATOM    342  OG  SER A  22      24.761   9.910  11.901  1.00 24.67           O  
ATOM    343  H   SER A  22      23.537  11.690  10.296  1.00 24.67           H  
ATOM    344  HA  SER A  22      26.247  11.909  11.098  1.00 24.67           H  
ATOM    345 1HB  SER A  22      24.721   9.581   9.883  1.00 24.67           H  
ATOM    346 2HB  SER A  22      26.301   9.445  10.636  1.00 24.67           H  
ATOM    347  HG  SER A  22      23.856  10.290  11.787  1.00 24.67           H  
ATOM    348  N   ILE A  23      25.791  11.418   7.859  1.00 24.67           N  
ATOM    349  CA  ILE A  23      26.442  11.504   6.557  1.00 24.67           C  
ATOM    350  C   ILE A  23      27.021  12.897   6.331  1.00 24.67           C  
ATOM    351  O   ILE A  23      28.173  13.040   5.910  1.00 24.67           O  
ATOM    352  CB  ILE A  23      25.454  11.156   5.441  1.00 24.67           C  
ATOM    353  CG1 ILE A  23      25.074   9.668   5.531  1.00 24.67           C  
ATOM    354  CG2 ILE A  23      26.054  11.496   4.117  1.00 24.67           C  
ATOM    355  CD1 ILE A  23      23.885   9.291   4.678  1.00 24.67           C  
ATOM    356  H   ILE A  23      24.787  11.224   7.904  1.00 24.67           H  
ATOM    357  HA  ILE A  23      27.258  10.785   6.530  1.00 24.67           H  
ATOM    358  HB  ILE A  23      24.539  11.730   5.578  1.00 24.67           H  
ATOM    359 1HG1 ILE A  23      25.927   9.069   5.220  1.00 24.67           H  
ATOM    360 2HG1 ILE A  23      24.843   9.428   6.568  1.00 24.67           H  
ATOM    361 1HG2 ILE A  23      25.349  11.263   3.323  1.00 24.67           H  
ATOM    362 2HG2 ILE A  23      26.284  12.557   4.099  1.00 24.67           H  
ATOM    363 3HG2 ILE A  23      26.968  10.921   3.973  1.00 24.67           H  
ATOM    364 1HD1 ILE A  23      23.675   8.229   4.798  1.00 24.67           H  
ATOM    365 2HD1 ILE A  23      23.019   9.871   4.998  1.00 24.67           H  
ATOM    366 3HD1 ILE A  23      24.102   9.504   3.635  1.00 24.67           H  
ATOM    367  N   VAL A  24      26.237  13.923   6.640  1.00 24.67           N  
ATOM    368  CA  VAL A  24      26.702  15.287   6.473  1.00 24.67           C  
ATOM    369  C   VAL A  24      27.909  15.574   7.357  1.00 24.67           C  
ATOM    370  O   VAL A  24      28.875  16.199   6.909  1.00 24.67           O  
ATOM    371  CB  VAL A  24      25.577  16.280   6.769  1.00 24.67           C  
ATOM    372  CG1 VAL A  24      26.140  17.687   6.805  1.00 24.67           C  
ATOM    373  CG2 VAL A  24      24.507  16.156   5.677  1.00 24.67           C  
ATOM    374  H   VAL A  24      25.291  13.747   6.983  1.00 24.67           H  
ATOM    375  HA  VAL A  24      26.999  15.416   5.432  1.00 24.67           H  
ATOM    376  HB  VAL A  24      25.142  16.055   7.745  1.00 24.67           H  
ATOM    377 1HG1 VAL A  24      25.339  18.391   7.021  1.00 24.67           H  
ATOM    378 2HG1 VAL A  24      26.898  17.745   7.585  1.00 24.67           H  
ATOM    379 3HG1 VAL A  24      26.587  17.926   5.841  1.00 24.67           H  
ATOM    380 1HG2 VAL A  24      23.697  16.854   5.881  1.00 24.67           H  
ATOM    381 2HG2 VAL A  24      24.951  16.383   4.708  1.00 24.67           H  
ATOM    382 3HG2 VAL A  24      24.117  15.144   5.663  1.00 24.67           H  
ATOM    383  N   LYS A  25      27.870  15.122   8.610  1.00 24.67           N  
ATOM    384  CA  LYS A  25      29.004  15.330   9.492  1.00 24.67           C  
ATOM    385  C   LYS A  25      30.238  14.624   8.936  1.00 24.67           C  
ATOM    386  O   LYS A  25      31.344  15.162   9.020  1.00 24.67           O  
ATOM    387  CB  LYS A  25      28.686  14.848  10.904  1.00 24.67           C  
ATOM    388  CG  LYS A  25      27.677  15.732  11.657  1.00 24.67           C  
ATOM    389  CD  LYS A  25      27.354  15.165  13.035  1.00 24.67           C  
ATOM    390  CE  LYS A  25      26.334  16.029  13.767  1.00 24.67           C  
ATOM    391  NZ  LYS A  25      25.986  15.466  15.107  1.00 24.67           N  
ATOM    392  H   LYS A  25      27.045  14.632   8.954  1.00 24.67           H  
ATOM    393  HA  LYS A  25      29.218  16.397   9.534  1.00 24.67           H  
ATOM    394 1HB  LYS A  25      28.266  13.840  10.848  1.00 24.67           H  
ATOM    395 2HB  LYS A  25      29.601  14.792  11.490  1.00 24.67           H  
ATOM    396 1HG  LYS A  25      28.096  16.730  11.775  1.00 24.67           H  
ATOM    397 2HG  LYS A  25      26.762  15.811  11.078  1.00 24.67           H  
ATOM    398 1HD  LYS A  25      26.946  14.158  12.918  1.00 24.67           H  
ATOM    399 2HD  LYS A  25      28.264  15.104  13.629  1.00 24.67           H  
ATOM    400 1HE  LYS A  25      26.743  17.028  13.899  1.00 24.67           H  
ATOM    401 2HE  LYS A  25      25.428  16.094  13.164  1.00 24.67           H  
ATOM    402 1HZ  LYS A  25      25.311  16.065  15.560  1.00 24.67           H  
ATOM    403 2HZ  LYS A  25      25.593  14.540  14.996  1.00 24.67           H  
ATOM    404 3HZ  LYS A  25      26.820  15.411  15.676  1.00 24.67           H  
ATOM    405  N   ALA A  26      30.060  13.431   8.346  1.00 24.67           N  
ATOM    406  CA  ALA A  26      31.190  12.728   7.749  1.00 24.67           C  
ATOM    407  C   ALA A  26      31.796  13.560   6.622  1.00 24.67           C  
ATOM    408  O   ALA A  26      33.023  13.650   6.493  1.00 24.67           O  
ATOM    409  CB  ALA A  26      30.751  11.375   7.210  1.00 24.67           C  
ATOM    410  H   ALA A  26      29.138  12.994   8.335  1.00 24.67           H  
ATOM    411  HA  ALA A  26      31.946  12.582   8.518  1.00 24.67           H  
ATOM    412 1HB  ALA A  26      31.610  10.859   6.787  1.00 24.67           H  
ATOM    413 2HB  ALA A  26      30.329  10.783   8.022  1.00 24.67           H  
ATOM    414 3HB  ALA A  26      30.003  11.512   6.441  1.00 24.67           H  
ATOM    415  N   PHE A  27      30.938  14.212   5.830  1.00 24.67           N  
ATOM    416  CA  PHE A  27      31.428  15.026   4.727  1.00 24.67           C  
ATOM    417  C   PHE A  27      32.261  16.173   5.265  1.00 24.67           C  
ATOM    418  O   PHE A  27      33.309  16.505   4.709  1.00 24.67           O  
ATOM    419  CB  PHE A  27      30.279  15.606   3.907  1.00 24.67           C  
ATOM    420  CG  PHE A  27      29.498  14.590   3.139  1.00 24.67           C  
ATOM    421  CD1 PHE A  27      30.005  13.321   2.920  1.00 24.67           C  
ATOM    422  CD2 PHE A  27      28.247  14.907   2.628  1.00 24.67           C  
ATOM    423  CE1 PHE A  27      29.285  12.391   2.206  1.00 24.67           C  
ATOM    424  CE2 PHE A  27      27.526  13.983   1.911  1.00 24.67           C  
ATOM    425  CZ  PHE A  27      28.047  12.722   1.697  1.00 24.67           C  
ATOM    426  H   PHE A  27      29.933  14.092   5.974  1.00 24.67           H  
ATOM    427  HA  PHE A  27      32.054  14.408   4.085  1.00 24.67           H  
ATOM    428 1HB  PHE A  27      29.596  16.132   4.561  1.00 24.67           H  
ATOM    429 2HB  PHE A  27      30.674  16.333   3.202  1.00 24.67           H  
ATOM    430  HD1 PHE A  27      30.984  13.063   3.322  1.00 24.67           H  
ATOM    431  HD2 PHE A  27      27.840  15.903   2.801  1.00 24.67           H  
ATOM    432  HE1 PHE A  27      29.694  11.396   2.040  1.00 24.67           H  
ATOM    433  HE2 PHE A  27      26.546  14.243   1.515  1.00 24.67           H  
ATOM    434  HZ  PHE A  27      27.477  11.987   1.130  1.00 24.67           H  
ATOM    435  N   LYS A  28      31.807  16.768   6.371  1.00 24.67           N  
ATOM    436  CA  LYS A  28      32.540  17.868   6.984  1.00 24.67           C  
ATOM    437  C   LYS A  28      33.870  17.364   7.544  1.00 24.67           C  
ATOM    438  O   LYS A  28      34.917  17.997   7.376  1.00 24.67           O  
ATOM    439  CB  LYS A  28      31.696  18.509   8.090  1.00 24.67           C  
ATOM    440  CG  LYS A  28      30.483  19.289   7.581  1.00 24.67           C  
ATOM    441  CD  LYS A  28      29.670  19.874   8.731  1.00 24.67           C  
ATOM    442  CE  LYS A  28      28.477  20.671   8.221  1.00 24.67           C  
ATOM    443  NZ  LYS A  28      27.653  21.216   9.337  1.00 24.67           N  
ATOM    444  H   LYS A  28      30.918  16.458   6.771  1.00 24.67           H  
ATOM    445  HA  LYS A  28      32.750  18.614   6.224  1.00 24.67           H  
ATOM    446 1HB  LYS A  28      31.333  17.734   8.761  1.00 24.67           H  
ATOM    447 2HB  LYS A  28      32.317  19.184   8.676  1.00 24.67           H  
ATOM    448 1HG  LYS A  28      30.815  20.093   6.929  1.00 24.67           H  
ATOM    449 2HG  LYS A  28      29.845  18.616   7.006  1.00 24.67           H  
ATOM    450 1HD  LYS A  28      29.307  19.060   9.362  1.00 24.67           H  
ATOM    451 2HD  LYS A  28      30.303  20.524   9.334  1.00 24.67           H  
ATOM    452 1HE  LYS A  28      28.836  21.498   7.612  1.00 24.67           H  
ATOM    453 2HE  LYS A  28      27.855  20.026   7.606  1.00 24.67           H  
ATOM    454 1HZ  LYS A  28      26.874  21.736   8.958  1.00 24.67           H  
ATOM    455 2HZ  LYS A  28      27.305  20.455   9.903  1.00 24.67           H  
ATOM    456 3HZ  LYS A  28      28.220  21.827   9.908  1.00 24.67           H  
ATOM    457  N   GLY A  29      33.830  16.178   8.152  1.00 24.67           N  
ATOM    458  CA  GLY A  29      34.991  15.527   8.745  1.00 24.67           C  
ATOM    459  C   GLY A  29      36.091  15.257   7.727  1.00 24.67           C  
ATOM    460  O   GLY A  29      37.277  15.272   8.064  1.00 24.67           O  
ATOM    461  H   GLY A  29      32.930  15.713   8.250  1.00 24.67           H  
ATOM    462 1HA  GLY A  29      35.378  16.144   9.554  1.00 24.67           H  
ATOM    463 2HA  GLY A  29      34.670  14.584   9.187  1.00 24.67           H  
ATOM    464  N   ASN A  30      35.699  15.050   6.475  1.00 24.67           N  
ATOM    465  CA  ASN A  30      36.637  14.758   5.407  1.00 24.67           C  
ATOM    466  C   ASN A  30      37.154  15.996   4.659  1.00 24.67           C  
ATOM    467  O   ASN A  30      37.870  15.858   3.662  1.00 24.67           O  
ATOM    468  CB  ASN A  30      35.999  13.792   4.430  1.00 24.67           C  
ATOM    469  CG  ASN A  30      35.808  12.418   5.026  1.00 24.67           C  
ATOM    470  OD1 ASN A  30      36.635  11.943   5.815  1.00 24.67           O  
ATOM    471  ND2 ASN A  30      34.736  11.767   4.658  1.00 24.67           N  
ATOM    472  H   ASN A  30      34.696  15.024   6.278  1.00 24.67           H  
ATOM    473  HA  ASN A  30      37.507  14.273   5.851  1.00 24.67           H  
ATOM    474 1HB  ASN A  30      35.020  14.184   4.136  1.00 24.67           H  
ATOM    475 2HB  ASN A  30      36.610  13.716   3.534  1.00 24.67           H  
ATOM    476 1HD2 ASN A  30      34.556  10.854   5.020  1.00 24.67           H  
ATOM    477 2HD2 ASN A  30      34.098  12.183   4.014  1.00 24.67           H  
ATOM    478  N   LYS A  31      36.821  17.204   5.120  1.00 24.67           N  
ATOM    479  CA  LYS A  31      37.331  18.397   4.447  1.00 24.67           C  
ATOM    480  C   LYS A  31      38.796  18.644   4.779  1.00 24.67           C  
ATOM    481  O   LYS A  31      39.263  18.320   5.872  1.00 24.67           O  
ATOM    482  CB  LYS A  31      36.516  19.643   4.786  1.00 24.67           C  
ATOM    483  CG  LYS A  31      35.106  19.652   4.219  1.00 24.67           C  
ATOM    484  CD  LYS A  31      34.389  20.955   4.551  1.00 24.67           C  
ATOM    485  CE  LYS A  31      32.990  20.997   3.948  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      32.307  22.297   4.226  1.00 24.67           N  
ATOM    487  H   LYS A  31      36.215  17.307   5.938  1.00 24.67           H  
ATOM    488  HA  LYS A  31      37.261  18.237   3.372  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      36.430  19.725   5.872  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      37.043  20.532   4.431  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      35.148  19.530   3.138  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      34.552  18.815   4.637  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      34.305  21.042   5.637  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      34.969  21.798   4.178  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      33.061  20.858   2.871  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      32.394  20.187   4.370  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      31.385  22.289   3.812  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      32.227  22.432   5.224  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      32.847  23.053   3.828  1.00 24.67           H  
ATOM    500  N   ARG A  32      39.512  19.225   3.823  1.00 24.67           N  
ATOM    501  CA  ARG A  32      40.909  19.583   4.006  1.00 24.67           C  
ATOM    502  C   ARG A  32      41.028  21.049   4.397  1.00 24.67           C  
ATOM    503  O   ARG A  32      42.050  21.473   4.936  1.00 24.67           O  
ATOM    504  OXT ARG A  32      40.204  21.843   3.945  1.00 24.67           O  
ATOM    505  CB  ARG A  32      41.694  19.324   2.729  1.00 24.67           C  
ATOM    506  CG  ARG A  32      41.762  17.859   2.313  1.00 24.67           C  
ATOM    507  CD  ARG A  32      42.519  17.675   1.042  1.00 24.67           C  
ATOM    508  NE  ARG A  32      42.541  16.281   0.620  1.00 24.67           N  
ATOM    509  CZ  ARG A  32      43.143  15.827  -0.499  1.00 24.67           C  
ATOM    510  NH1 ARG A  32      43.770  16.664  -1.297  1.00 24.67           N  
ATOM    511  NH2 ARG A  32      43.102  14.540  -0.795  1.00 24.67           N  
ATOM    512  H   ARG A  32      39.065  19.434   2.943  1.00 24.67           H  
ATOM    513  HA  ARG A  32      41.328  18.971   4.805  1.00 24.67           H  
ATOM    514 1HB  ARG A  32      41.249  19.883   1.906  1.00 24.67           H  
ATOM    515 2HB  ARG A  32      42.717  19.680   2.851  1.00 24.67           H  
ATOM    516 1HG  ARG A  32      42.258  17.283   3.095  1.00 24.67           H  
ATOM    517 2HG  ARG A  32      40.749  17.473   2.170  1.00 24.67           H  
ATOM    518 1HD  ARG A  32      42.052  18.263   0.252  1.00 24.67           H  
ATOM    519 2HD  ARG A  32      43.548  18.006   1.180  1.00 24.67           H  
ATOM    520  HE  ARG A  32      42.066  15.606   1.208  1.00 24.67           H  
ATOM    521 1HH1 ARG A  32      43.802  17.649  -1.072  1.00 24.67           H  
ATOM    522 2HH1 ARG A  32      44.219  16.324  -2.135  1.00 24.67           H  
ATOM    523 1HH2 ARG A  32      42.620  13.896  -0.184  1.00 24.67           H  
ATOM    524 2HH2 ARG A  32      43.552  14.201  -1.633  1.00 24.67           H  
TER     525
ENDMDL

REMARK ID 699364 MODEL 3 albicans
PFRMAT TS
TARGET albicans
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   SER A   1      -0.203  -1.050   0.525  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.223  -1.071   0.822  1.00 24.67           C  
ATOM      3  C   SER A   1       1.858   0.315   0.805  1.00 24.67           C  
ATOM      4  O   SER A   1       2.590   0.672   1.732  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.950  -1.954  -0.170  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.545  -3.290  -0.044  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.410  -1.747  -0.177  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.718  -1.263   1.368  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.477  -0.140   0.190  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.356  -1.489   1.821  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.752  -1.604  -1.183  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.024  -1.878  -0.003  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.745  -3.542   0.860  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.545   1.124  -0.211  1.00 24.67           N  
ATOM     15  CA  ILE A   2       2.192   2.433  -0.334  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.942   3.365   0.840  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.876   4.000   1.323  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.766   3.132  -1.627  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       2.337   2.379  -2.830  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       2.250   4.565  -1.607  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.749   2.816  -4.152  1.00 24.67           C  
ATOM     22  H   ILE A   2       0.927   0.828  -0.951  1.00 24.67           H  
ATOM     23  HA  ILE A   2       3.265   2.269  -0.398  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.682   3.121  -1.712  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       3.414   2.535  -2.863  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       2.145   1.315  -2.704  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.945   5.068  -2.523  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.817   5.075  -0.757  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       3.337   4.584  -1.526  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       2.201   2.240  -4.959  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.671   2.648  -4.146  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.949   3.875  -4.307  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.703   3.476   1.317  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.489   4.377   2.440  1.00 24.67           C  
ATOM     35  C   ILE A   3       1.240   3.888   3.681  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.724   4.689   4.474  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.009   4.594   2.725  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -1.161   5.793   3.666  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.656   3.347   3.327  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -0.681   7.099   3.071  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.061   2.963   0.909  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.896   5.347   2.175  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.513   4.841   1.790  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -2.210   5.898   3.938  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -0.592   5.612   4.555  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.714   3.542   3.502  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -1.551   2.515   2.638  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.186   3.097   4.269  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -0.816   7.900   3.799  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3       0.370   7.016   2.820  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -1.253   7.325   2.172  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.392   2.570   3.821  1.00 24.67           N  
ATOM     53  CA  GLY A   4       2.135   1.992   4.933  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.574   2.483   4.883  1.00 24.67           C  
ATOM     55  O   GLY A   4       4.132   2.941   5.888  1.00 24.67           O  
ATOM     56  H   GLY A   4       0.993   1.958   3.129  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.675   2.274   5.876  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       2.112   0.905   4.861  1.00 24.67           H  
ATOM     59  N   ILE A   5       4.158   2.402   3.687  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.530   2.821   3.439  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.695   4.308   3.716  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.638   4.718   4.402  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.917   2.514   1.981  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.986   0.987   1.780  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       7.240   3.182   1.642  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       6.051   0.565   0.331  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.618   2.002   2.919  1.00 24.67           H  
ATOM     68  HA  ILE A   5       6.189   2.268   4.104  1.00 24.67           H  
ATOM     69  HB  ILE A   5       5.146   2.891   1.318  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.867   0.605   2.292  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.102   0.536   2.231  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.500   2.969   0.608  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       7.145   4.257   1.776  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       8.022   2.803   2.299  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       6.094  -0.521   0.272  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       5.166   0.920  -0.188  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.938   0.991  -0.131  1.00 24.67           H  
ATOM     78  N   ILE A   6       4.753   5.116   3.229  1.00 24.67           N  
ATOM     79  CA  ILE A   6       4.818   6.552   3.448  1.00 24.67           C  
ATOM     80  C   ILE A   6       4.758   6.892   4.924  1.00 24.67           C  
ATOM     81  O   ILE A   6       5.581   7.663   5.413  1.00 24.67           O  
ATOM     82  CB  ILE A   6       3.666   7.275   2.733  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       3.844   7.193   1.221  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       3.573   8.716   3.210  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       2.616   7.621   0.460  1.00 24.67           C  
ATOM     86  H   ILE A   6       3.995   4.720   2.674  1.00 24.67           H  
ATOM     87  HA  ILE A   6       5.762   6.918   3.049  1.00 24.67           H  
ATOM     88  HB  ILE A   6       2.740   6.764   2.969  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       4.675   7.829   0.925  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       4.080   6.166   0.947  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       2.739   9.208   2.717  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       3.413   8.728   4.284  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       4.498   9.243   2.976  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       2.805   7.538  -0.609  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       1.782   6.982   0.729  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       2.375   8.651   0.707  1.00 24.67           H  
ATOM     97  N   MET A   7       3.821   6.293   5.656  1.00 24.67           N  
ATOM     98  CA  MET A   7       3.696   6.583   7.076  1.00 24.67           C  
ATOM     99  C   MET A   7       4.943   6.149   7.833  1.00 24.67           C  
ATOM    100  O   MET A   7       5.394   6.844   8.748  1.00 24.67           O  
ATOM    101  CB  MET A   7       2.461   5.895   7.629  1.00 24.67           C  
ATOM    102  CG  MET A   7       1.148   6.499   7.157  1.00 24.67           C  
ATOM    103  SD  MET A   7      -0.278   5.790   7.989  1.00 24.67           S  
ATOM    104  CE  MET A   7      -0.272   4.132   7.303  1.00 24.67           C  
ATOM    105  H   MET A   7       3.163   5.647   5.217  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.587   7.658   7.199  1.00 24.67           H  
ATOM    107 1HB  MET A   7       2.472   4.848   7.316  1.00 24.67           H  
ATOM    108 2HB  MET A   7       2.481   5.915   8.717  1.00 24.67           H  
ATOM    109 1HG  MET A   7       1.160   7.571   7.349  1.00 24.67           H  
ATOM    110 2HG  MET A   7       1.040   6.356   6.094  1.00 24.67           H  
ATOM    111 1HE  MET A   7      -1.099   3.560   7.719  1.00 24.67           H  
ATOM    112 2HE  MET A   7      -0.369   4.176   6.235  1.00 24.67           H  
ATOM    113 3HE  MET A   7       0.669   3.647   7.555  1.00 24.67           H  
ATOM    114  N   GLY A   8       5.538   5.027   7.421  1.00 24.67           N  
ATOM    115  CA  GLY A   8       6.768   4.544   8.026  1.00 24.67           C  
ATOM    116  C   GLY A   8       7.857   5.602   7.886  1.00 24.67           C  
ATOM    117  O   GLY A   8       8.476   6.017   8.878  1.00 24.67           O  
ATOM    118  H   GLY A   8       5.112   4.468   6.680  1.00 24.67           H  
ATOM    119 1HA  GLY A   8       6.599   4.313   9.077  1.00 24.67           H  
ATOM    120 2HA  GLY A   8       7.075   3.624   7.527  1.00 24.67           H  
ATOM    121  N   ILE A   9       8.058   6.067   6.652  1.00 24.67           N  
ATOM    122  CA  ILE A   9       9.069   7.070   6.372  1.00 24.67           C  
ATOM    123  C   ILE A   9       8.801   8.351   7.128  1.00 24.67           C  
ATOM    124  O   ILE A   9       9.730   8.927   7.692  1.00 24.67           O  
ATOM    125  CB  ILE A   9       9.137   7.404   4.876  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       9.673   6.197   4.094  1.00 24.67           C  
ATOM    127  CG2 ILE A   9      10.008   8.649   4.666  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       9.487   6.320   2.604  1.00 24.67           C  
ATOM    129  H   ILE A   9       7.499   5.689   5.883  1.00 24.67           H  
ATOM    130  HA  ILE A   9      10.037   6.681   6.687  1.00 24.67           H  
ATOM    131  HB  ILE A   9       8.126   7.601   4.509  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.734   6.081   4.304  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       9.151   5.299   4.431  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9      10.041   8.892   3.606  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       9.583   9.488   5.218  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      11.018   8.452   5.027  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       9.882   5.432   2.114  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       8.421   6.415   2.385  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9      10.013   7.201   2.243  1.00 24.67           H  
ATOM    140  N   LEU A  10       7.545   8.812   7.140  1.00 24.67           N  
ATOM    141  CA  LEU A  10       7.245  10.058   7.822  1.00 24.67           C  
ATOM    142  C   LEU A  10       7.529   9.945   9.319  1.00 24.67           C  
ATOM    143  O   LEU A  10       8.149  10.829   9.918  1.00 24.67           O  
ATOM    144  CB  LEU A  10       5.778  10.429   7.638  1.00 24.67           C  
ATOM    145  CG  LEU A  10       5.329  10.807   6.209  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       3.824  10.981   6.202  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       6.036  12.031   5.755  1.00 24.67           C  
ATOM    148  H   LEU A  10       6.808   8.302   6.654  1.00 24.67           H  
ATOM    149  HA  LEU A  10       7.848  10.837   7.386  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       5.177   9.575   7.949  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       5.548  11.266   8.294  1.00 24.67           H  
ATOM    152  HG  LEU A  10       5.572  10.012   5.532  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       3.492  11.230   5.195  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       3.351  10.055   6.521  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       3.549  11.783   6.885  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       5.715  12.280   4.743  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       5.810  12.860   6.424  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       7.096  11.831   5.757  1.00 24.67           H  
ATOM    159  N   GLY A  11       7.150   8.811   9.912  1.00 24.67           N  
ATOM    160  CA  GLY A  11       7.355   8.567  11.333  1.00 24.67           C  
ATOM    161  C   GLY A  11       8.826   8.604  11.715  1.00 24.67           C  
ATOM    162  O   GLY A  11       9.190   9.068  12.799  1.00 24.67           O  
ATOM    163  H   GLY A  11       6.659   8.098   9.372  1.00 24.67           H  
ATOM    164 1HA  GLY A  11       6.803   9.307  11.910  1.00 24.67           H  
ATOM    165 2HA  GLY A  11       6.943   7.589  11.581  1.00 24.67           H  
ATOM    166  N   ASN A  12       9.673   8.150  10.799  1.00 24.67           N  
ATOM    167  CA  ASN A  12      11.101   8.108  11.017  1.00 24.67           C  
ATOM    168  C   ASN A  12      11.864   9.267  10.391  1.00 24.67           C  
ATOM    169  O   ASN A  12      13.095   9.220  10.349  1.00 24.67           O  
ATOM    170  CB  ASN A  12      11.662   6.798  10.513  1.00 24.67           C  
ATOM    171  CG  ASN A  12      11.205   5.627  11.342  1.00 24.67           C  
ATOM    172  OD1 ASN A  12      11.091   5.715  12.573  1.00 24.67           O  
ATOM    173  ND2 ASN A  12      10.941   4.523  10.691  1.00 24.67           N  
ATOM    174  H   ASN A  12       9.296   7.760   9.932  1.00 24.67           H  
ATOM    175  HA  ASN A  12      11.278   8.158  12.091  1.00 24.67           H  
ATOM    176 1HB  ASN A  12      11.337   6.647   9.479  1.00 24.67           H  
ATOM    177 2HB  ASN A  12      12.748   6.834  10.516  1.00 24.67           H  
ATOM    178 1HD2 ASN A  12      10.635   3.710  11.186  1.00 24.67           H  
ATOM    179 2HD2 ASN A  12      11.043   4.494   9.697  1.00 24.67           H  
ATOM    180  N   ILE A  13      11.194  10.346   9.966  1.00 24.67           N  
ATOM    181  CA  ILE A  13      11.972  11.431   9.371  1.00 24.67           C  
ATOM    182  C   ILE A  13      13.170  11.891  10.195  1.00 24.67           C  
ATOM    183  O   ILE A  13      14.238  12.042   9.614  1.00 24.67           O  
ATOM    184  CB  ILE A  13      11.126  12.647   8.935  1.00 24.67           C  
ATOM    185  CG1 ILE A  13      10.326  12.311   7.755  1.00 24.67           C  
ATOM    186  CG2 ILE A  13      12.021  13.822   8.672  1.00 24.67           C  
ATOM    187  CD1 ILE A  13       9.275  13.332   7.456  1.00 24.67           C  
ATOM    188  H   ILE A  13      10.173  10.400  10.013  1.00 24.67           H  
ATOM    189  HA  ILE A  13      12.373  11.038   8.437  1.00 24.67           H  
ATOM    190  HB  ILE A  13      10.413  12.897   9.701  1.00 24.67           H  
ATOM    191 1HG1 ILE A  13      10.987  12.232   6.896  1.00 24.67           H  
ATOM    192 2HG1 ILE A  13       9.882  11.360   7.917  1.00 24.67           H  
ATOM    193 1HG2 ILE A  13      11.424  14.680   8.369  1.00 24.67           H  
ATOM    194 2HG2 ILE A  13      12.560  14.063   9.573  1.00 24.67           H  
ATOM    195 3HG2 ILE A  13      12.725  13.571   7.880  1.00 24.67           H  
ATOM    196 1HD1 ILE A  13       8.736  13.041   6.576  1.00 24.67           H  
ATOM    197 2HD1 ILE A  13       8.590  13.401   8.302  1.00 24.67           H  
ATOM    198 3HD1 ILE A  13       9.744  14.299   7.284  1.00 24.67           H  
ATOM    199  N   PRO A  14      13.072  12.189  11.506  1.00 24.67           N  
ATOM    200  CA  PRO A  14      14.212  12.568  12.322  1.00 24.67           C  
ATOM    201  C   PRO A  14      15.366  11.567  12.250  1.00 24.67           C  
ATOM    202  O   PRO A  14      16.531  11.951  12.353  1.00 24.67           O  
ATOM    203  CB  PRO A  14      13.612  12.604  13.725  1.00 24.67           C  
ATOM    204  CG  PRO A  14      12.151  12.931  13.501  1.00 24.67           C  
ATOM    205  CD  PRO A  14      11.784  12.174  12.245  1.00 24.67           C  
ATOM    206  HA  PRO A  14      14.554  13.567  12.019  1.00 24.67           H  
ATOM    207 1HB  PRO A  14      13.763  11.632  14.219  1.00 24.67           H  
ATOM    208 2HB  PRO A  14      14.129  13.357  14.336  1.00 24.67           H  
ATOM    209 1HG  PRO A  14      11.552  12.622  14.375  1.00 24.67           H  
ATOM    210 2HG  PRO A  14      12.018  14.017  13.393  1.00 24.67           H  
ATOM    211 1HD  PRO A  14      11.486  11.152  12.519  1.00 24.67           H  
ATOM    212 2HD  PRO A  14      11.001  12.710  11.739  1.00 24.67           H  
ATOM    213  N   GLN A  15      15.066  10.274  12.057  1.00 24.67           N  
ATOM    214  CA  GLN A  15      16.137   9.291  12.014  1.00 24.67           C  
ATOM    215  C   GLN A  15      16.807   9.398  10.671  1.00 24.67           C  
ATOM    216  O   GLN A  15      18.030   9.381  10.562  1.00 24.67           O  
ATOM    217  CB  GLN A  15      15.600   7.872  12.183  1.00 24.67           C  
ATOM    218  CG  GLN A  15      14.977   7.573  13.521  1.00 24.67           C  
ATOM    219  CD  GLN A  15      14.425   6.155  13.577  1.00 24.67           C  
ATOM    220  OE1 GLN A  15      14.315   5.481  12.547  1.00 24.67           O  
ATOM    221  NE2 GLN A  15      14.073   5.698  14.774  1.00 24.67           N  
ATOM    222  H   GLN A  15      14.113   9.961  11.902  1.00 24.67           H  
ATOM    223  HA  GLN A  15      16.866   9.511  12.795  1.00 24.67           H  
ATOM    224 1HB  GLN A  15      14.855   7.677  11.418  1.00 24.67           H  
ATOM    225 2HB  GLN A  15      16.411   7.163  12.027  1.00 24.67           H  
ATOM    226 1HG  GLN A  15      15.728   7.690  14.302  1.00 24.67           H  
ATOM    227 2HG  GLN A  15      14.150   8.269  13.683  1.00 24.67           H  
ATOM    228 1HE2 GLN A  15      13.698   4.773  14.865  1.00 24.67           H  
ATOM    229 2HE2 GLN A  15      14.175   6.277  15.582  1.00 24.67           H  
ATOM    230  N   VAL A  16      15.985   9.570   9.643  1.00 24.67           N  
ATOM    231  CA  VAL A  16      16.465   9.661   8.282  1.00 24.67           C  
ATOM    232  C   VAL A  16      17.356  10.878   8.152  1.00 24.67           C  
ATOM    233  O   VAL A  16      18.441  10.807   7.571  1.00 24.67           O  
ATOM    234  CB  VAL A  16      15.281   9.729   7.307  1.00 24.67           C  
ATOM    235  CG1 VAL A  16      15.778  10.027   5.914  1.00 24.67           C  
ATOM    236  CG2 VAL A  16      14.522   8.404   7.349  1.00 24.67           C  
ATOM    237  H   VAL A  16      14.980   9.604   9.823  1.00 24.67           H  
ATOM    238  HA  VAL A  16      17.048   8.772   8.053  1.00 24.67           H  
ATOM    239  HB  VAL A  16      14.618  10.535   7.603  1.00 24.67           H  
ATOM    240 1HG1 VAL A  16      14.934  10.086   5.230  1.00 24.67           H  
ATOM    241 2HG1 VAL A  16      16.303  10.977   5.925  1.00 24.67           H  
ATOM    242 3HG1 VAL A  16      16.455   9.238   5.590  1.00 24.67           H  
ATOM    243 1HG2 VAL A  16      13.672   8.449   6.669  1.00 24.67           H  
ATOM    244 2HG2 VAL A  16      15.189   7.597   7.048  1.00 24.67           H  
ATOM    245 3HG2 VAL A  16      14.167   8.219   8.357  1.00 24.67           H  
ATOM    246  N   ILE A  17      16.928  11.989   8.747  1.00 24.67           N  
ATOM    247  CA  ILE A  17      17.724  13.197   8.713  1.00 24.67           C  
ATOM    248  C   ILE A  17      19.063  12.983   9.397  1.00 24.67           C  
ATOM    249  O   ILE A  17      20.098  13.319   8.826  1.00 24.67           O  
ATOM    250  CB  ILE A  17      17.005  14.368   9.397  1.00 24.67           C  
ATOM    251  CG1 ILE A  17      15.791  14.797   8.592  1.00 24.67           C  
ATOM    252  CG2 ILE A  17      17.987  15.530   9.571  1.00 24.67           C  
ATOM    253  CD1 ILE A  17      14.895  15.734   9.352  1.00 24.67           C  
ATOM    254  H   ILE A  17      16.021  11.989   9.209  1.00 24.67           H  
ATOM    255  HA  ILE A  17      17.906  13.460   7.672  1.00 24.67           H  
ATOM    256  HB  ILE A  17      16.647  14.045  10.376  1.00 24.67           H  
ATOM    257 1HG1 ILE A  17      16.124  15.293   7.682  1.00 24.67           H  
ATOM    258 2HG1 ILE A  17      15.221  13.915   8.313  1.00 24.67           H  
ATOM    259 1HG2 ILE A  17      17.486  16.356  10.072  1.00 24.67           H  
ATOM    260 2HG2 ILE A  17      18.836  15.205  10.172  1.00 24.67           H  
ATOM    261 3HG2 ILE A  17      18.343  15.858   8.593  1.00 24.67           H  
ATOM    262 1HD1 ILE A  17      14.045  16.010   8.731  1.00 24.67           H  
ATOM    263 2HD1 ILE A  17      14.543  15.242  10.255  1.00 24.67           H  
ATOM    264 3HD1 ILE A  17      15.450  16.629   9.620  1.00 24.67           H  
ATOM    265  N   GLN A  18      19.067  12.371  10.586  1.00 24.67           N  
ATOM    266  CA  GLN A  18      20.322  12.123  11.289  1.00 24.67           C  
ATOM    267  C   GLN A  18      21.246  11.204  10.485  1.00 24.67           C  
ATOM    268  O   GLN A  18      22.467  11.408  10.456  1.00 24.67           O  
ATOM    269  CB  GLN A  18      20.028  11.523  12.664  1.00 24.67           C  
ATOM    270  CG  GLN A  18      19.400  12.507  13.636  1.00 24.67           C  
ATOM    271  CD  GLN A  18      18.953  11.854  14.936  1.00 24.67           C  
ATOM    272  OE1 GLN A  18      18.865  10.626  15.054  1.00 24.67           O  
ATOM    273  NE2 GLN A  18      18.652  12.684  15.929  1.00 24.67           N  
ATOM    274  H   GLN A  18      18.188  12.102  11.034  1.00 24.67           H  
ATOM    275  HA  GLN A  18      20.829  13.075  11.428  1.00 24.67           H  
ATOM    276 1HB  GLN A  18      19.338  10.685  12.547  1.00 24.67           H  
ATOM    277 2HB  GLN A  18      20.946  11.138  13.102  1.00 24.67           H  
ATOM    278 1HG  GLN A  18      20.145  13.262  13.883  1.00 24.67           H  
ATOM    279 2HG  GLN A  18      18.548  12.982  13.167  1.00 24.67           H  
ATOM    280 1HE2 GLN A  18      18.345  12.321  16.807  1.00 24.67           H  
ATOM    281 2HE2 GLN A  18      18.729  13.671  15.794  1.00 24.67           H  
ATOM    282  N   ILE A  19      20.677  10.209   9.804  1.00 24.67           N  
ATOM    283  CA  ILE A  19      21.476   9.308   8.985  1.00 24.67           C  
ATOM    284  C   ILE A  19      22.117  10.061   7.826  1.00 24.67           C  
ATOM    285  O   ILE A  19      23.328   9.963   7.604  1.00 24.67           O  
ATOM    286  CB  ILE A  19      20.608   8.155   8.444  1.00 24.67           C  
ATOM    287  CG1 ILE A  19      20.175   7.246   9.601  1.00 24.67           C  
ATOM    288  CG2 ILE A  19      21.378   7.373   7.382  1.00 24.67           C  
ATOM    289  CD1 ILE A  19      19.063   6.291   9.233  1.00 24.67           C  
ATOM    290  H   ILE A  19      19.669  10.059   9.878  1.00 24.67           H  
ATOM    291  HA  ILE A  19      22.267   8.887   9.603  1.00 24.67           H  
ATOM    292  HB  ILE A  19      19.702   8.567   8.002  1.00 24.67           H  
ATOM    293 1HG1 ILE A  19      21.033   6.662   9.923  1.00 24.67           H  
ATOM    294 2HG1 ILE A  19      19.856   7.858  10.433  1.00 24.67           H  
ATOM    295 1HG2 ILE A  19      20.752   6.571   6.999  1.00 24.67           H  
ATOM    296 2HG2 ILE A  19      21.649   8.040   6.566  1.00 24.67           H  
ATOM    297 3HG2 ILE A  19      22.282   6.952   7.821  1.00 24.67           H  
ATOM    298 1HD1 ILE A  19      18.811   5.677  10.098  1.00 24.67           H  
ATOM    299 2HD1 ILE A  19      18.188   6.860   8.929  1.00 24.67           H  
ATOM    300 3HD1 ILE A  19      19.386   5.654   8.414  1.00 24.67           H  
ATOM    301  N   ILE A  20      21.322  10.859   7.119  1.00 24.67           N  
ATOM    302  CA  ILE A  20      21.842  11.596   5.983  1.00 24.67           C  
ATOM    303  C   ILE A  20      22.890  12.599   6.442  1.00 24.67           C  
ATOM    304  O   ILE A  20      23.953  12.711   5.834  1.00 24.67           O  
ATOM    305  CB  ILE A  20      20.719  12.301   5.217  1.00 24.67           C  
ATOM    306  CG1 ILE A  20      19.805  11.260   4.564  1.00 24.67           C  
ATOM    307  CG2 ILE A  20      21.324  13.197   4.148  1.00 24.67           C  
ATOM    308  CD1 ILE A  20      18.526  11.846   4.037  1.00 24.67           C  
ATOM    309  H   ILE A  20      20.330  10.926   7.357  1.00 24.67           H  
ATOM    310  HA  ILE A  20      22.320  10.891   5.305  1.00 24.67           H  
ATOM    311  HB  ILE A  20      20.119  12.892   5.914  1.00 24.67           H  
ATOM    312 1HG1 ILE A  20      20.336  10.783   3.743  1.00 24.67           H  
ATOM    313 2HG1 ILE A  20      19.555  10.498   5.304  1.00 24.67           H  
ATOM    314 1HG2 ILE A  20      20.529  13.702   3.604  1.00 24.67           H  
ATOM    315 2HG2 ILE A  20      21.960  13.923   4.608  1.00 24.67           H  
ATOM    316 3HG2 ILE A  20      21.911  12.592   3.457  1.00 24.67           H  
ATOM    317 1HD1 ILE A  20      17.918  11.057   3.595  1.00 24.67           H  
ATOM    318 2HD1 ILE A  20      17.982  12.308   4.861  1.00 24.67           H  
ATOM    319 3HD1 ILE A  20      18.751  12.597   3.285  1.00 24.67           H  
ATOM    320  N   MET A  21      22.612  13.337   7.517  1.00 24.67           N  
ATOM    321  CA  MET A  21      23.579  14.309   8.011  1.00 24.67           C  
ATOM    322  C   MET A  21      24.865  13.652   8.485  1.00 24.67           C  
ATOM    323  O   MET A  21      25.949  14.196   8.267  1.00 24.67           O  
ATOM    324  CB  MET A  21      22.946  15.157   9.111  1.00 24.67           C  
ATOM    325  CG  MET A  21      21.864  16.081   8.605  1.00 24.67           C  
ATOM    326  SD  MET A  21      22.522  17.295   7.432  1.00 24.67           S  
ATOM    327  CE  MET A  21      22.221  16.511   5.874  1.00 24.67           C  
ATOM    328  H   MET A  21      21.721  13.228   7.997  1.00 24.67           H  
ATOM    329  HA  MET A  21      23.836  14.971   7.190  1.00 24.67           H  
ATOM    330 1HB  MET A  21      22.500  14.496   9.857  1.00 24.67           H  
ATOM    331 2HB  MET A  21      23.711  15.752   9.608  1.00 24.67           H  
ATOM    332 1HG  MET A  21      21.098  15.498   8.099  1.00 24.67           H  
ATOM    333 2HG  MET A  21      21.401  16.607   9.438  1.00 24.67           H  
ATOM    334 1HE  MET A  21      22.572  17.154   5.067  1.00 24.67           H  
ATOM    335 2HE  MET A  21      22.765  15.576   5.849  1.00 24.67           H  
ATOM    336 3HE  MET A  21      21.154  16.322   5.756  1.00 24.67           H  
ATOM    337  N   SER A  22      24.785  12.450   9.059  1.00 24.67           N  
ATOM    338  CA  SER A  22      25.997  11.766   9.481  1.00 24.67           C  
ATOM    339  C   SER A  22      26.861  11.460   8.255  1.00 24.67           C  
ATOM    340  O   SER A  22      28.084  11.646   8.280  1.00 24.67           O  
ATOM    341  CB  SER A  22      25.643  10.489  10.218  1.00 24.67           C  
ATOM    342  OG  SER A  22      24.963  10.773  11.414  1.00 24.67           O  
ATOM    343  H   SER A  22      23.880  12.019   9.253  1.00 24.67           H  
ATOM    344  HA  SER A  22      26.556  12.422  10.148  1.00 24.67           H  
ATOM    345 1HB  SER A  22      25.018   9.863   9.582  1.00 24.67           H  
ATOM    346 2HB  SER A  22      26.552   9.933  10.434  1.00 24.67           H  
ATOM    347  HG  SER A  22      24.089  11.137  11.140  1.00 24.67           H  
ATOM    348  N   ILE A  23      26.212  11.028   7.168  1.00 24.67           N  
ATOM    349  CA  ILE A  23      26.898  10.716   5.918  1.00 24.67           C  
ATOM    350  C   ILE A  23      27.508  11.968   5.297  1.00 24.67           C  
ATOM    351  O   ILE A  23      28.673  11.961   4.893  1.00 24.67           O  
ATOM    352  CB  ILE A  23      25.940  10.053   4.927  1.00 24.67           C  
ATOM    353  CG1 ILE A  23      25.531   8.665   5.450  1.00 24.67           C  
ATOM    354  CG2 ILE A  23      26.591   9.968   3.585  1.00 24.67           C  
ATOM    355  CD1 ILE A  23      24.364   8.057   4.708  1.00 24.67           C  
ATOM    356  H   ILE A  23      25.201  10.882   7.225  1.00 24.67           H  
ATOM    357  HA  ILE A  23      27.703  10.017   6.134  1.00 24.67           H  
ATOM    358  HB  ILE A  23      25.032  10.648   4.848  1.00 24.67           H  
ATOM    359 1HG1 ILE A  23      26.383   7.994   5.368  1.00 24.67           H  
ATOM    360 2HG1 ILE A  23      25.261   8.754   6.502  1.00 24.67           H  
ATOM    361 1HG2 ILE A  23      25.911   9.509   2.874  1.00 24.67           H  
ATOM    362 2HG2 ILE A  23      26.845  10.971   3.250  1.00 24.67           H  
ATOM    363 3HG2 ILE A  23      27.498   9.369   3.662  1.00 24.67           H  
ATOM    364 1HD1 ILE A  23      24.129   7.083   5.137  1.00 24.67           H  
ATOM    365 2HD1 ILE A  23      23.499   8.713   4.806  1.00 24.67           H  
ATOM    366 3HD1 ILE A  23      24.618   7.941   3.658  1.00 24.67           H  
ATOM    367  N   VAL A  24      26.736  13.051   5.253  1.00 24.67           N  
ATOM    368  CA  VAL A  24      27.227  14.297   4.693  1.00 24.67           C  
ATOM    369  C   VAL A  24      28.431  14.815   5.464  1.00 24.67           C  
ATOM    370  O   VAL A  24      29.419  15.240   4.859  1.00 24.67           O  
ATOM    371  CB  VAL A  24      26.114  15.353   4.673  1.00 24.67           C  
ATOM    372  CG1 VAL A  24      26.687  16.700   4.315  1.00 24.67           C  
ATOM    373  CG2 VAL A  24      25.061  14.945   3.639  1.00 24.67           C  
ATOM    374  H   VAL A  24      25.778  12.994   5.600  1.00 24.67           H  
ATOM    375  HA  VAL A  24      27.532  14.106   3.663  1.00 24.67           H  
ATOM    376  HB  VAL A  24      25.662  15.421   5.662  1.00 24.67           H  
ATOM    377 1HG1 VAL A  24      25.890  17.441   4.309  1.00 24.67           H  
ATOM    378 2HG1 VAL A  24      27.435  16.974   5.058  1.00 24.67           H  
ATOM    379 3HG1 VAL A  24      27.150  16.652   3.330  1.00 24.67           H  
ATOM    380 1HG2 VAL A  24      24.264  15.684   3.620  1.00 24.67           H  
ATOM    381 2HG2 VAL A  24      25.524  14.885   2.655  1.00 24.67           H  
ATOM    382 3HG2 VAL A  24      24.649  13.980   3.897  1.00 24.67           H  
ATOM    383  N   LYS A  25      28.372  14.775   6.796  1.00 24.67           N  
ATOM    384  CA  LYS A  25      29.509  15.221   7.583  1.00 24.67           C  
ATOM    385  C   LYS A  25      30.723  14.337   7.309  1.00 24.67           C  
ATOM    386  O   LYS A  25      31.847  14.842   7.212  1.00 24.67           O  
ATOM    387  CB  LYS A  25      29.162  15.226   9.067  1.00 24.67           C  
ATOM    388  CG  LYS A  25      28.182  16.331   9.472  1.00 24.67           C  
ATOM    389  CD  LYS A  25      27.834  16.253  10.950  1.00 24.67           C  
ATOM    390  CE  LYS A  25      26.841  17.339  11.342  1.00 24.67           C  
ATOM    391  NZ  LYS A  25      26.471  17.257  12.783  1.00 24.67           N  
ATOM    392  H   LYS A  25      27.532  14.438   7.267  1.00 24.67           H  
ATOM    393  HA  LYS A  25      29.758  16.238   7.284  1.00 24.67           H  
ATOM    394 1HB  LYS A  25      28.706  14.267   9.328  1.00 24.67           H  
ATOM    395 2HB  LYS A  25      30.069  15.333   9.658  1.00 24.67           H  
ATOM    396 1HG  LYS A  25      28.629  17.301   9.262  1.00 24.67           H  
ATOM    397 2HG  LYS A  25      27.271  16.239   8.885  1.00 24.67           H  
ATOM    398 1HD  LYS A  25      27.392  15.276  11.159  1.00 24.67           H  
ATOM    399 2HD  LYS A  25      28.738  16.361  11.546  1.00 24.67           H  
ATOM    400 1HE  LYS A  25      27.283  18.314  11.146  1.00 24.67           H  
ATOM    401 2HE  LYS A  25      25.939  17.230  10.738  1.00 24.67           H  
ATOM    402 1HZ  LYS A  25      25.812  17.989  13.005  1.00 24.67           H  
ATOM    403 2HZ  LYS A  25      26.050  16.357  12.970  1.00 24.67           H  
ATOM    404 3HZ  LYS A  25      27.299  17.366  13.351  1.00 24.67           H  
ATOM    405  N   ALA A  26      30.507  13.021   7.155  1.00 24.67           N  
ATOM    406  CA  ALA A  26      31.610  12.124   6.842  1.00 24.67           C  
ATOM    407  C   ALA A  26      32.246  12.517   5.518  1.00 24.67           C  
ATOM    408  O   ALA A  26      33.467  12.501   5.369  1.00 24.67           O  
ATOM    409  CB  ALA A  26      31.132  10.684   6.768  1.00 24.67           C  
ATOM    410  H   ALA A  26      29.572  12.630   7.280  1.00 24.67           H  
ATOM    411  HA  ALA A  26      32.358  12.218   7.628  1.00 24.67           H  
ATOM    412 1HB  ALA A  26      31.975  10.035   6.550  1.00 24.67           H  
ATOM    413 2HB  ALA A  26      30.686  10.404   7.721  1.00 24.67           H  
ATOM    414 3HB  ALA A  26      30.392  10.586   5.984  1.00 24.67           H  
ATOM    415  N   PHE A  27      31.428  12.920   4.546  1.00 24.67           N  
ATOM    416  CA  PHE A  27      31.998  13.311   3.268  1.00 24.67           C  
ATOM    417  C   PHE A  27      32.824  14.578   3.429  1.00 24.67           C  
ATOM    418  O   PHE A  27      33.950  14.661   2.941  1.00 24.67           O  
ATOM    419  CB  PHE A  27      30.908  13.563   2.233  1.00 24.67           C  
ATOM    420  CG  PHE A  27      30.171  12.330   1.816  1.00 24.67           C  
ATOM    421  CD1 PHE A  27      30.679  11.074   2.096  1.00 24.67           C  
ATOM    422  CD2 PHE A  27      28.965  12.426   1.136  1.00 24.67           C  
ATOM    423  CE1 PHE A  27      30.004   9.940   1.705  1.00 24.67           C  
ATOM    424  CE2 PHE A  27      28.289  11.295   0.741  1.00 24.67           C  
ATOM    425  CZ  PHE A  27      28.810  10.049   1.024  1.00 24.67           C  
ATOM    426  H   PHE A  27      30.417  12.906   4.690  1.00 24.67           H  
ATOM    427  HA  PHE A  27      32.651  12.513   2.917  1.00 24.67           H  
ATOM    428 1HB  PHE A  27      30.185  14.267   2.638  1.00 24.67           H  
ATOM    429 2HB  PHE A  27      31.344  14.017   1.348  1.00 24.67           H  
ATOM    430  HD1 PHE A  27      31.623  10.990   2.633  1.00 24.67           H  
ATOM    431  HD2 PHE A  27      28.557  13.412   0.916  1.00 24.67           H  
ATOM    432  HE1 PHE A  27      30.414   8.958   1.932  1.00 24.67           H  
ATOM    433  HE2 PHE A  27      27.344  11.382   0.207  1.00 24.67           H  
ATOM    434  HZ  PHE A  27      28.276   9.153   0.714  1.00 24.67           H  
ATOM    435  N   LYS A  28      32.305  15.545   4.192  1.00 24.67           N  
ATOM    436  CA  LYS A  28      33.019  16.804   4.387  1.00 24.67           C  
ATOM    437  C   LYS A  28      34.360  16.570   5.069  1.00 24.67           C  
ATOM    438  O   LYS A  28      35.380  17.171   4.707  1.00 24.67           O  
ATOM    439  CB  LYS A  28      32.175  17.777   5.216  1.00 24.67           C  
ATOM    440  CG  LYS A  28      30.955  18.352   4.488  1.00 24.67           C  
ATOM    441  CD  LYS A  28      30.158  19.287   5.396  1.00 24.67           C  
ATOM    442  CE  LYS A  28      28.970  19.903   4.667  1.00 24.67           C  
ATOM    443  NZ  LYS A  28      28.166  20.785   5.560  1.00 24.67           N  
ATOM    444  H   LYS A  28      31.377  15.416   4.599  1.00 24.67           H  
ATOM    445  HA  LYS A  28      33.208  17.246   3.413  1.00 24.67           H  
ATOM    446 1HB  LYS A  28      31.815  17.266   6.108  1.00 24.67           H  
ATOM    447 2HB  LYS A  28      32.796  18.608   5.543  1.00 24.67           H  
ATOM    448 1HG  LYS A  28      31.280  18.898   3.607  1.00 24.67           H  
ATOM    449 2HG  LYS A  28      30.311  17.533   4.169  1.00 24.67           H  
ATOM    450 1HD  LYS A  28      29.789  18.721   6.254  1.00 24.67           H  
ATOM    451 2HD  LYS A  28      30.805  20.084   5.759  1.00 24.67           H  
ATOM    452 1HE  LYS A  28      29.335  20.491   3.828  1.00 24.67           H  
ATOM    453 2HE  LYS A  28      28.334  19.110   4.289  1.00 24.67           H  
ATOM    454 1HZ  LYS A  28      27.392  21.173   5.041  1.00 24.67           H  
ATOM    455 2HZ  LYS A  28      27.812  20.247   6.338  1.00 24.67           H  
ATOM    456 3HZ  LYS A  28      28.748  21.535   5.907  1.00 24.67           H  
ATOM    457  N   GLY A  29      34.374  15.630   6.009  1.00 24.67           N  
ATOM    458  CA  GLY A  29      35.562  15.277   6.762  1.00 24.67           C  
ATOM    459  C   GLY A  29      36.681  14.692   5.902  1.00 24.67           C  
ATOM    460  O   GLY A  29      37.836  14.660   6.332  1.00 24.67           O  
ATOM    461  H   GLY A  29      33.496  15.171   6.253  1.00 24.67           H  
ATOM    462 1HA  GLY A  29      35.927  16.158   7.289  1.00 24.67           H  
ATOM    463 2HA  GLY A  29      35.283  14.549   7.523  1.00 24.67           H  
ATOM    464  N   ASN A  30      36.351  14.223   4.695  1.00 24.67           N  
ATOM    465  CA  ASN A  30      37.341  13.632   3.817  1.00 24.67           C  
ATOM    466  C   ASN A  30      37.846  14.596   2.741  1.00 24.67           C  
ATOM    467  O   ASN A  30      38.620  14.198   1.870  1.00 24.67           O  
ATOM    468  CB  ASN A  30      36.779  12.367   3.191  1.00 24.67           C  
ATOM    469  CG  ASN A  30      36.608  11.247   4.204  1.00 24.67           C  
ATOM    470  OD1 ASN A  30      37.450  11.061   5.093  1.00 24.67           O  
ATOM    471  ND2 ASN A  30      35.544  10.495   4.075  1.00 24.67           N  
ATOM    472  H   ASN A  30      35.393  14.293   4.355  1.00 24.67           H  
ATOM    473  HA  ASN A  30      38.204  13.351   4.419  1.00 24.67           H  
ATOM    474 1HB  ASN A  30      35.803  12.592   2.752  1.00 24.67           H  
ATOM    475 2HB  ASN A  30      37.434  12.031   2.390  1.00 24.67           H  
ATOM    476 1HD2 ASN A  30      35.380   9.744   4.714  1.00 24.67           H  
ATOM    477 2HD2 ASN A  30      34.895  10.674   3.339  1.00 24.67           H  
ATOM    478  N   LYS A  31      37.448  15.873   2.803  1.00 24.67           N  
ATOM    479  CA  LYS A  31      37.911  16.833   1.793  1.00 24.67           C  
ATOM    480  C   LYS A  31      39.413  17.137   1.840  1.00 24.67           C  
ATOM    481  O   LYS A  31      39.993  17.457   0.803  1.00 24.67           O  
ATOM    482  CB  LYS A  31      37.131  18.143   1.865  1.00 24.67           C  
ATOM    483  CG  LYS A  31      35.694  18.051   1.361  1.00 24.67           C  
ATOM    484  CD  LYS A  31      34.999  19.406   1.440  1.00 24.67           C  
ATOM    485  CE  LYS A  31      33.588  19.352   0.869  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      32.924  20.686   0.921  1.00 24.67           N  
ATOM    487  H   LYS A  31      36.801  16.185   3.532  1.00 24.67           H  
ATOM    488  HA  LYS A  31      37.709  16.397   0.814  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      37.091  18.476   2.907  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      37.650  18.909   1.296  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      35.695  17.707   0.327  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      35.152  17.326   1.965  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      34.940  19.706   2.487  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      35.579  20.150   0.896  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      33.633  19.020  -0.166  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      32.996  18.642   1.443  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      31.994  20.615   0.535  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      32.869  20.999   1.880  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      33.461  21.351   0.382  1.00 24.67           H  
ATOM    500  N   ARG A  32      40.008  17.057   3.039  1.00 24.67           N  
ATOM    501  CA  ARG A  32      41.422  17.342   3.350  1.00 24.67           C  
ATOM    502  C   ARG A  32      41.541  17.970   4.735  1.00 24.67           C  
ATOM    503  O   ARG A  32      42.265  17.460   5.590  1.00 24.67           O  
ATOM    504  OXT ARG A  32      40.909  18.991   5.000  1.00 24.67           O  
ATOM    505  CB  ARG A  32      42.109  18.264   2.331  1.00 24.67           C  
ATOM    506  CG  ARG A  32      43.572  18.591   2.636  1.00 24.67           C  
ATOM    507  CD  ARG A  32      44.198  19.438   1.560  1.00 24.67           C  
ATOM    508  NE  ARG A  32      43.633  20.785   1.514  1.00 24.67           N  
ATOM    509  CZ  ARG A  32      43.852  21.678   0.525  1.00 24.67           C  
ATOM    510  NH1 ARG A  32      44.625  21.361  -0.493  1.00 24.67           N  
ATOM    511  NH2 ARG A  32      43.290  22.874   0.578  1.00 24.67           N  
ATOM    512  H   ARG A  32      39.418  16.769   3.807  1.00 24.67           H  
ATOM    513  HA  ARG A  32      41.966  16.397   3.356  1.00 24.67           H  
ATOM    514 1HB  ARG A  32      42.186  17.772   1.369  1.00 24.67           H  
ATOM    515 2HB  ARG A  32      41.553  19.192   2.202  1.00 24.67           H  
ATOM    516 1HG  ARG A  32      43.634  19.135   3.578  1.00 24.67           H  
ATOM    517 2HG  ARG A  32      44.142  17.664   2.716  1.00 24.67           H  
ATOM    518 1HD  ARG A  32      45.269  19.523   1.744  1.00 24.67           H  
ATOM    519 2HD  ARG A  32      44.033  18.968   0.592  1.00 24.67           H  
ATOM    520  HE  ARG A  32      43.031  21.068   2.276  1.00 24.67           H  
ATOM    521 1HH1 ARG A  32      45.055  20.448  -0.536  1.00 24.67           H  
ATOM    522 2HH1 ARG A  32      44.787  22.030  -1.232  1.00 24.67           H  
ATOM    523 1HH2 ARG A  32      42.696  23.119   1.359  1.00 24.67           H  
ATOM    524 2HH2 ARG A  32      43.452  23.542  -0.161  1.00 24.67           H  
TER     525
ENDMDL

REMARK ID 699364 MODEL 4 albicans
PFRMAT TS
TARGET albicans
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   SER A   1      -0.647  -0.264  -0.701  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.763  -0.564  -0.924  1.00 24.67           C  
ATOM      3  C   SER A   1       1.632   0.684  -1.009  1.00 24.67           C  
ATOM      4  O   SER A   1       2.677   0.757  -0.353  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.929  -1.367  -2.198  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.315  -2.622  -2.086  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.209  -0.793  -1.354  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.894  -0.527   0.241  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.816   0.720  -0.827  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.118  -1.167  -0.086  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.494  -0.819  -3.033  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.991  -1.495  -2.409  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.743  -3.059  -1.345  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.191   1.694  -1.761  1.00 24.67           N  
ATOM     15  CA  ILE A   2       2.020   2.885  -1.956  1.00 24.67           C  
ATOM     16  C   ILE A   2       2.351   3.631  -0.673  1.00 24.67           C  
ATOM     17  O   ILE A   2       3.498   4.018  -0.472  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.362   3.852  -2.942  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       1.356   3.232  -4.343  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       2.113   5.168  -2.937  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       0.485   3.974  -5.328  1.00 24.67           C  
ATOM     22  H   ILE A   2       0.323   1.630  -2.274  1.00 24.67           H  
ATOM     23  HA  ILE A   2       2.961   2.566  -2.399  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.327   4.029  -2.653  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       2.376   3.218  -4.724  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       0.998   2.205  -4.273  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.646   5.861  -3.634  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       2.085   5.589  -1.940  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       3.150   5.000  -3.231  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       0.530   3.477  -6.298  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2      -0.546   3.979  -4.972  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       0.839   4.998  -5.429  1.00 24.67           H  
ATOM     33  N   ILE A   3       1.374   3.854   0.206  1.00 24.67           N  
ATOM     34  CA  ILE A   3       1.713   4.572   1.427  1.00 24.67           C  
ATOM     35  C   ILE A   3       2.697   3.766   2.277  1.00 24.67           C  
ATOM     36  O   ILE A   3       3.557   4.333   2.946  1.00 24.67           O  
ATOM     37  CB  ILE A   3       0.460   4.971   2.229  1.00 24.67           C  
ATOM     38  CG1 ILE A   3       0.864   6.003   3.290  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -0.206   3.758   2.879  1.00 24.67           C  
ATOM     40  CD1 ILE A   3       1.379   7.302   2.712  1.00 24.67           C  
ATOM     41  H   ILE A   3       0.432   3.544   0.030  1.00 24.67           H  
ATOM     42  HA  ILE A   3       2.208   5.497   1.146  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -0.250   5.450   1.556  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3       0.006   6.217   3.921  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3       1.643   5.590   3.898  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -1.090   4.085   3.425  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -0.499   3.050   2.109  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3       0.475   3.279   3.569  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3       1.652   7.978   3.523  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3       2.253   7.105   2.100  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3       0.604   7.761   2.100  1.00 24.67           H  
ATOM     52  N   GLY A   4       2.611   2.435   2.210  1.00 24.67           N  
ATOM     53  CA  GLY A   4       3.527   1.564   2.931  1.00 24.67           C  
ATOM     54  C   GLY A   4       4.949   1.828   2.454  1.00 24.67           C  
ATOM     55  O   GLY A   4       5.871   2.020   3.256  1.00 24.67           O  
ATOM     56  H   GLY A   4       1.900   2.024   1.630  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       3.451   1.742   4.001  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       3.263   0.524   2.747  1.00 24.67           H  
ATOM     59  N   ILE A   5       5.101   1.858   1.131  1.00 24.67           N  
ATOM     60  CA  ILE A   5       6.380   2.092   0.481  1.00 24.67           C  
ATOM     61  C   ILE A   5       6.926   3.467   0.846  1.00 24.67           C  
ATOM     62  O   ILE A   5       8.100   3.599   1.209  1.00 24.67           O  
ATOM     63  CB  ILE A   5       6.220   1.978  -1.045  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.909   0.516  -1.418  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       7.479   2.475  -1.738  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       5.428   0.339  -2.839  1.00 24.67           C  
ATOM     67  H   ILE A   5       4.277   1.682   0.553  1.00 24.67           H  
ATOM     68  HA  ILE A   5       7.087   1.337   0.819  1.00 24.67           H  
ATOM     69  HB  ILE A   5       5.375   2.581  -1.364  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.808  -0.079  -1.280  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.139   0.139  -0.746  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.353   2.401  -2.816  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       7.655   3.515  -1.466  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       8.331   1.871  -1.428  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       5.227  -0.715  -3.024  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       4.515   0.910  -2.984  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.191   0.693  -3.527  1.00 24.67           H  
ATOM     78  N   ILE A   6       6.066   4.485   0.800  1.00 24.67           N  
ATOM     79  CA  ILE A   6       6.489   5.833   1.142  1.00 24.67           C  
ATOM     80  C   ILE A   6       6.967   5.917   2.579  1.00 24.67           C  
ATOM     81  O   ILE A   6       8.038   6.459   2.841  1.00 24.67           O  
ATOM     82  CB  ILE A   6       5.345   6.840   0.950  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       5.018   6.995  -0.532  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       5.709   8.176   1.585  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       3.728   7.735  -0.779  1.00 24.67           C  
ATOM     86  H   ILE A   6       5.106   4.314   0.496  1.00 24.67           H  
ATOM     87  HA  ILE A   6       7.315   6.111   0.489  1.00 24.67           H  
ATOM     88  HB  ILE A   6       4.456   6.450   1.433  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       5.827   7.532  -1.020  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       4.941   6.006  -0.981  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       4.882   8.872   1.466  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       5.903   8.027   2.643  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       6.600   8.580   1.106  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       3.553   7.807  -1.853  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       2.906   7.199  -0.318  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       3.792   8.733  -0.355  1.00 24.67           H  
ATOM     97  N   MET A   7       6.208   5.349   3.512  1.00 24.67           N  
ATOM     98  CA  MET A   7       6.598   5.399   4.912  1.00 24.67           C  
ATOM     99  C   MET A   7       7.905   4.651   5.137  1.00 24.67           C  
ATOM    100  O   MET A   7       8.752   5.092   5.917  1.00 24.67           O  
ATOM    101  CB  MET A   7       5.484   4.827   5.773  1.00 24.67           C  
ATOM    102  CG  MET A   7       4.244   5.711   5.850  1.00 24.67           C  
ATOM    103  SD  MET A   7       3.030   5.106   7.032  1.00 24.67           S  
ATOM    104  CE  MET A   7       2.461   3.622   6.202  1.00 24.67           C  
ATOM    105  H   MET A   7       5.328   4.897   3.254  1.00 24.67           H  
ATOM    106  HA  MET A   7       6.757   6.438   5.188  1.00 24.67           H  
ATOM    107 1HB  MET A   7       5.178   3.864   5.358  1.00 24.67           H  
ATOM    108 2HB  MET A   7       5.850   4.654   6.781  1.00 24.67           H  
ATOM    109 1HG  MET A   7       4.541   6.714   6.147  1.00 24.67           H  
ATOM    110 2HG  MET A   7       3.781   5.779   4.878  1.00 24.67           H  
ATOM    111 1HE  MET A   7       1.701   3.132   6.808  1.00 24.67           H  
ATOM    112 2HE  MET A   7       2.046   3.872   5.245  1.00 24.67           H  
ATOM    113 3HE  MET A   7       3.304   2.949   6.059  1.00 24.67           H  
ATOM    114  N   GLY A   8       8.099   3.546   4.414  1.00 24.67           N  
ATOM    115  CA  GLY A   8       9.332   2.779   4.494  1.00 24.67           C  
ATOM    116  C   GLY A   8      10.516   3.664   4.114  1.00 24.67           C  
ATOM    117  O   GLY A   8      11.492   3.786   4.871  1.00 24.67           O  
ATOM    118  H   GLY A   8       7.356   3.202   3.805  1.00 24.67           H  
ATOM    119 1HA  GLY A   8       9.460   2.389   5.503  1.00 24.67           H  
ATOM    120 2HA  GLY A   8       9.271   1.928   3.813  1.00 24.67           H  
ATOM    121  N   ILE A   9      10.404   4.313   2.956  1.00 24.67           N  
ATOM    122  CA  ILE A   9      11.458   5.184   2.463  1.00 24.67           C  
ATOM    123  C   ILE A   9      11.711   6.330   3.415  1.00 24.67           C  
ATOM    124  O   ILE A   9      12.866   6.654   3.687  1.00 24.67           O  
ATOM    125  CB  ILE A   9      11.110   5.766   1.089  1.00 24.67           C  
ATOM    126  CG1 ILE A   9      11.108   4.649   0.037  1.00 24.67           C  
ATOM    127  CG2 ILE A   9      12.103   6.877   0.733  1.00 24.67           C  
ATOM    128  CD1 ILE A   9      10.484   5.061  -1.268  1.00 24.67           C  
ATOM    129  H   ILE A   9       9.564   4.173   2.390  1.00 24.67           H  
ATOM    130  HA  ILE A   9      12.373   4.601   2.374  1.00 24.67           H  
ATOM    131  HB  ILE A   9      10.098   6.180   1.122  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      12.133   4.338  -0.149  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9      10.552   3.797   0.430  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9      11.844   7.297  -0.237  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9      12.061   7.663   1.491  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      13.112   6.466   0.694  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9      10.510   4.223  -1.963  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       9.447   5.354  -1.089  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9      11.034   5.900  -1.686  1.00 24.67           H  
ATOM    140  N   LEU A  10      10.645   6.959   3.919  1.00 24.67           N  
ATOM    141  CA  LEU A  10      10.836   8.083   4.815  1.00 24.67           C  
ATOM    142  C   LEU A  10      11.549   7.642   6.094  1.00 24.67           C  
ATOM    143  O   LEU A  10      12.490   8.291   6.557  1.00 24.67           O  
ATOM    144  CB  LEU A  10       9.499   8.700   5.187  1.00 24.67           C  
ATOM    145  CG  LEU A  10       8.729   9.404   4.051  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       7.363   9.806   4.566  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       9.509  10.572   3.551  1.00 24.67           C  
ATOM    148  H   LEU A  10       9.704   6.663   3.658  1.00 24.67           H  
ATOM    149  HA  LEU A  10      11.416   8.830   4.299  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       8.858   7.908   5.572  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       9.662   9.427   5.980  1.00 24.67           H  
ATOM    152  HG  LEU A  10       8.588   8.723   3.233  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       6.800  10.289   3.768  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       6.829   8.919   4.901  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       7.479  10.496   5.399  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       8.957  11.056   2.745  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       9.670  11.283   4.362  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10      10.462  10.217   3.175  1.00 24.67           H  
ATOM    159  N   GLY A  11      11.160   6.483   6.624  1.00 24.67           N  
ATOM    160  CA  GLY A  11      11.761   5.946   7.836  1.00 24.67           C  
ATOM    161  C   GLY A  11      13.255   5.698   7.675  1.00 24.67           C  
ATOM    162  O   GLY A  11      14.036   5.890   8.612  1.00 24.67           O  
ATOM    163  H   GLY A  11      10.389   5.966   6.203  1.00 24.67           H  
ATOM    164 1HA  GLY A  11      11.587   6.634   8.662  1.00 24.67           H  
ATOM    165 2HA  GLY A  11      11.267   5.008   8.085  1.00 24.67           H  
ATOM    166  N   ASN A  12      13.655   5.310   6.468  1.00 24.67           N  
ATOM    167  CA  ASN A  12      15.041   5.020   6.171  1.00 24.67           C  
ATOM    168  C   ASN A  12      15.786   6.150   5.472  1.00 24.67           C  
ATOM    169  O   ASN A  12      16.909   5.931   5.012  1.00 24.67           O  
ATOM    170  CB  ASN A  12      15.136   3.759   5.349  1.00 24.67           C  
ATOM    171  CG  ASN A  12      14.725   2.544   6.133  1.00 24.67           C  
ATOM    172  OD1 ASN A  12      15.001   2.429   7.336  1.00 24.67           O  
ATOM    173  ND2 ASN A  12      14.062   1.628   5.476  1.00 24.67           N  
ATOM    174  H   ASN A  12      12.949   5.149   5.747  1.00 24.67           H  
ATOM    175  HA  ASN A  12      15.554   4.841   7.117  1.00 24.67           H  
ATOM    176 1HB  ASN A  12      14.487   3.856   4.472  1.00 24.67           H  
ATOM    177 2HB  ASN A  12      16.155   3.624   4.996  1.00 24.67           H  
ATOM    178 1HD2 ASN A  12      13.764   0.796   5.942  1.00 24.67           H  
ATOM    179 2HD2 ASN A  12      13.856   1.762   4.507  1.00 24.67           H  
ATOM    180  N   ILE A  13      15.242   7.373   5.438  1.00 24.67           N  
ATOM    181  CA  ILE A  13      15.977   8.453   4.779  1.00 24.67           C  
ATOM    182  C   ILE A  13      17.460   8.558   5.131  1.00 24.67           C  
ATOM    183  O   ILE A  13      18.261   8.619   4.204  1.00 24.67           O  
ATOM    184  CB  ILE A  13      15.325   9.833   4.972  1.00 24.67           C  
ATOM    185  CG1 ILE A  13      14.082   9.915   4.212  1.00 24.67           C  
ATOM    186  CG2 ILE A  13      16.279  10.924   4.560  1.00 24.67           C  
ATOM    187  CD1 ILE A  13      13.241  11.106   4.591  1.00 24.67           C  
ATOM    188  H   ILE A  13      14.315   7.554   5.837  1.00 24.67           H  
ATOM    189  HA  ILE A  13      15.923   8.253   3.709  1.00 24.67           H  
ATOM    190  HB  ILE A  13      15.049   9.961   6.012  1.00 24.67           H  
ATOM    191 1HG1 ILE A  13      14.323   9.987   3.156  1.00 24.67           H  
ATOM    192 2HG1 ILE A  13      13.552   9.010   4.361  1.00 24.67           H  
ATOM    193 1HG2 ILE A  13      15.809  11.895   4.706  1.00 24.67           H  
ATOM    194 2HG2 ILE A  13      17.169  10.870   5.157  1.00 24.67           H  
ATOM    195 3HG2 ILE A  13      16.536  10.799   3.508  1.00 24.67           H  
ATOM    196 1HD1 ILE A  13      12.347  11.128   3.996  1.00 24.67           H  
ATOM    197 2HD1 ILE A  13      12.974  11.030   5.648  1.00 24.67           H  
ATOM    198 3HD1 ILE A  13      13.805  12.020   4.420  1.00 24.67           H  
ATOM    199  N   PRO A  14      17.904   8.622   6.407  1.00 24.67           N  
ATOM    200  CA  PRO A  14      19.313   8.716   6.731  1.00 24.67           C  
ATOM    201  C   PRO A  14      20.124   7.510   6.269  1.00 24.67           C  
ATOM    202  O   PRO A  14      21.335   7.627   6.063  1.00 24.67           O  
ATOM    203  CB  PRO A  14      19.303   8.858   8.256  1.00 24.67           C  
ATOM    204  CG  PRO A  14      17.974   8.300   8.704  1.00 24.67           C  
ATOM    205  CD  PRO A  14      17.008   8.651   7.599  1.00 24.67           C  
ATOM    206  HA  PRO A  14      19.712   9.631   6.276  1.00 24.67           H  
ATOM    207 1HB  PRO A  14      20.155   8.307   8.682  1.00 24.67           H  
ATOM    208 2HB  PRO A  14      19.437   9.914   8.531  1.00 24.67           H  
ATOM    209 1HG  PRO A  14      18.055   7.214   8.858  1.00 24.67           H  
ATOM    210 2HG  PRO A  14      17.685   8.735   9.673  1.00 24.67           H  
ATOM    211 1HD  PRO A  14      16.243   7.896   7.615  1.00 24.67           H  
ATOM    212 2HD  PRO A  14      16.602   9.654   7.750  1.00 24.67           H  
ATOM    213  N   GLN A  15      19.487   6.352   6.069  1.00 24.67           N  
ATOM    214  CA  GLN A  15      20.261   5.213   5.612  1.00 24.67           C  
ATOM    215  C   GLN A  15      20.500   5.424   4.137  1.00 24.67           C  
ATOM    216  O   GLN A  15      21.611   5.251   3.639  1.00 24.67           O  
ATOM    217  CB  GLN A  15      19.513   3.896   5.808  1.00 24.67           C  
ATOM    218  CG  GLN A  15      19.256   3.504   7.240  1.00 24.67           C  
ATOM    219  CD  GLN A  15      18.477   2.200   7.322  1.00 24.67           C  
ATOM    220  OE1 GLN A  15      17.945   1.720   6.316  1.00 24.67           O  
ATOM    221  NE2 GLN A  15      18.405   1.620   8.516  1.00 24.67           N  
ATOM    222  H   GLN A  15      18.482   6.256   6.180  1.00 24.67           H  
ATOM    223  HA  GLN A  15      21.218   5.182   6.130  1.00 24.67           H  
ATOM    224 1HB  GLN A  15      18.553   3.954   5.303  1.00 24.67           H  
ATOM    225 2HB  GLN A  15      20.076   3.091   5.335  1.00 24.67           H  
ATOM    226 1HG  GLN A  15      20.205   3.384   7.756  1.00 24.67           H  
ATOM    227 2HG  GLN A  15      18.659   4.290   7.715  1.00 24.67           H  
ATOM    228 1HE2 GLN A  15      17.901   0.763   8.625  1.00 24.67           H  
ATOM    229 2HE2 GLN A  15      18.850   2.043   9.306  1.00 24.67           H  
ATOM    230  N   VAL A  16      19.451   5.882   3.458  1.00 24.67           N  
ATOM    231  CA  VAL A  16      19.480   6.124   2.030  1.00 24.67           C  
ATOM    232  C   VAL A  16      20.497   7.199   1.719  1.00 24.67           C  
ATOM    233  O   VAL A  16      21.300   7.059   0.794  1.00 24.67           O  
ATOM    234  CB  VAL A  16      18.081   6.519   1.533  1.00 24.67           C  
ATOM    235  CG1 VAL A  16      18.155   6.964   0.090  1.00 24.67           C  
ATOM    236  CG2 VAL A  16      17.142   5.325   1.694  1.00 24.67           C  
ATOM    237  H   VAL A  16      18.577   6.033   3.964  1.00 24.67           H  
ATOM    238  HA  VAL A  16      19.775   5.205   1.524  1.00 24.67           H  
ATOM    239  HB  VAL A  16      17.712   7.351   2.120  1.00 24.67           H  
ATOM    240 1HG1 VAL A  16      17.164   7.254  -0.254  1.00 24.67           H  
ATOM    241 2HG1 VAL A  16      18.828   7.817   0.017  1.00 24.67           H  
ATOM    242 3HG1 VAL A  16      18.532   6.150  -0.528  1.00 24.67           H  
ATOM    243 1HG2 VAL A  16      16.142   5.601   1.356  1.00 24.67           H  
ATOM    244 2HG2 VAL A  16      17.512   4.492   1.100  1.00 24.67           H  
ATOM    245 3HG2 VAL A  16      17.102   5.033   2.737  1.00 24.67           H  
ATOM    246  N   ILE A  17      20.509   8.254   2.527  1.00 24.67           N  
ATOM    247  CA  ILE A  17      21.479   9.311   2.333  1.00 24.67           C  
ATOM    248  C   ILE A  17      22.897   8.783   2.477  1.00 24.67           C  
ATOM    249  O   ILE A  17      23.735   9.035   1.613  1.00 24.67           O  
ATOM    250  CB  ILE A  17      21.268  10.455   3.336  1.00 24.67           C  
ATOM    251  CG1 ILE A  17      19.974  11.203   3.029  1.00 24.67           C  
ATOM    252  CG2 ILE A  17      22.465  11.378   3.332  1.00 24.67           C  
ATOM    253  CD1 ILE A  17      19.570  12.146   4.128  1.00 24.67           C  
ATOM    254  H   ILE A  17      19.814   8.326   3.269  1.00 24.67           H  
ATOM    255  HA  ILE A  17      21.361   9.706   1.326  1.00 24.67           H  
ATOM    256  HB  ILE A  17      21.157  10.031   4.332  1.00 24.67           H  
ATOM    257 1HG1 ILE A  17      20.103  11.771   2.111  1.00 24.67           H  
ATOM    258 2HG1 ILE A  17      19.178  10.482   2.876  1.00 24.67           H  
ATOM    259 1HG2 ILE A  17      22.321  12.169   4.064  1.00 24.67           H  
ATOM    260 2HG2 ILE A  17      23.350  10.805   3.593  1.00 24.67           H  
ATOM    261 3HG2 ILE A  17      22.592  11.814   2.343  1.00 24.67           H  
ATOM    262 1HD1 ILE A  17      18.644  12.649   3.851  1.00 24.67           H  
ATOM    263 2HD1 ILE A  17      19.421  11.593   5.047  1.00 24.67           H  
ATOM    264 3HD1 ILE A  17      20.353  12.886   4.276  1.00 24.67           H  
ATOM    265  N   GLN A  18      23.173   7.999   3.518  1.00 24.67           N  
ATOM    266  CA  GLN A  18      24.525   7.482   3.671  1.00 24.67           C  
ATOM    267  C   GLN A  18      24.908   6.513   2.545  1.00 24.67           C  
ATOM    268  O   GLN A  18      26.070   6.477   2.113  1.00 24.67           O  
ATOM    269  CB  GLN A  18      24.683   6.845   5.043  1.00 24.67           C  
ATOM    270  CG  GLN A  18      24.645   7.858   6.188  1.00 24.67           C  
ATOM    271  CD  GLN A  18      25.780   8.889   6.120  1.00 24.67           C  
ATOM    272  OE1 GLN A  18      26.946   8.541   5.909  1.00 24.67           O  
ATOM    273  NE2 GLN A  18      25.441  10.161   6.322  1.00 24.67           N  
ATOM    274  H   GLN A  18      22.467   7.789   4.230  1.00 24.67           H  
ATOM    275  HA  GLN A  18      25.209   8.328   3.625  1.00 24.67           H  
ATOM    276 1HB  GLN A  18      23.865   6.134   5.200  1.00 24.67           H  
ATOM    277 2HB  GLN A  18      25.619   6.291   5.090  1.00 24.67           H  
ATOM    278 1HG  GLN A  18      23.704   8.402   6.135  1.00 24.67           H  
ATOM    279 2HG  GLN A  18      24.714   7.325   7.134  1.00 24.67           H  
ATOM    280 1HE2 GLN A  18      26.141  10.876   6.309  1.00 24.67           H  
ATOM    281 2HE2 GLN A  18      24.487  10.402   6.498  1.00 24.67           H  
ATOM    282  N   ILE A  19      23.944   5.747   2.029  1.00 24.67           N  
ATOM    283  CA  ILE A  19      24.229   4.845   0.918  1.00 24.67           C  
ATOM    284  C   ILE A  19      24.617   5.645  -0.319  1.00 24.67           C  
ATOM    285  O   ILE A  19      25.644   5.375  -0.952  1.00 24.67           O  
ATOM    286  CB  ILE A  19      23.010   3.954   0.608  1.00 24.67           C  
ATOM    287  CG1 ILE A  19      22.776   2.971   1.763  1.00 24.67           C  
ATOM    288  CG2 ILE A  19      23.223   3.220  -0.711  1.00 24.67           C  
ATOM    289  CD1 ILE A  19      21.428   2.289   1.720  1.00 24.67           C  
ATOM    290  H   ILE A  19      23.005   5.773   2.432  1.00 24.67           H  
ATOM    291  HA  ILE A  19      25.065   4.206   1.193  1.00 24.67           H  
ATOM    292  HB  ILE A  19      22.122   4.580   0.533  1.00 24.67           H  
ATOM    293 1HG1 ILE A  19      23.545   2.201   1.720  1.00 24.67           H  
ATOM    294 2HG1 ILE A  19      22.880   3.494   2.699  1.00 24.67           H  
ATOM    295 1HG2 ILE A  19      22.351   2.606  -0.926  1.00 24.67           H  
ATOM    296 2HG2 ILE A  19      23.362   3.944  -1.512  1.00 24.67           H  
ATOM    297 3HG2 ILE A  19      24.106   2.586  -0.638  1.00 24.67           H  
ATOM    298 1HD1 ILE A  19      21.341   1.603   2.564  1.00 24.67           H  
ATOM    299 2HD1 ILE A  19      20.644   3.036   1.784  1.00 24.67           H  
ATOM    300 3HD1 ILE A  19      21.327   1.735   0.788  1.00 24.67           H  
ATOM    301  N   ILE A  20      23.829   6.671  -0.635  1.00 24.67           N  
ATOM    302  CA  ILE A  20      24.111   7.493  -1.798  1.00 24.67           C  
ATOM    303  C   ILE A  20      25.438   8.212  -1.637  1.00 24.67           C  
ATOM    304  O   ILE A  20      26.253   8.236  -2.560  1.00 24.67           O  
ATOM    305  CB  ILE A  20      22.995   8.511  -2.037  1.00 24.67           C  
ATOM    306  CG1 ILE A  20      21.712   7.783  -2.453  1.00 24.67           C  
ATOM    307  CG2 ILE A  20      23.439   9.516  -3.101  1.00 24.67           C  
ATOM    308  CD1 ILE A  20      20.496   8.666  -2.426  1.00 24.67           C  
ATOM    309  H   ILE A  20      23.001   6.864  -0.069  1.00 24.67           H  
ATOM    310  HA  ILE A  20      24.178   6.845  -2.669  1.00 24.67           H  
ATOM    311  HB  ILE A  20      22.781   9.034  -1.101  1.00 24.67           H  
ATOM    312 1HG1 ILE A  20      21.835   7.385  -3.458  1.00 24.67           H  
ATOM    313 2HG1 ILE A  20      21.544   6.948  -1.768  1.00 24.67           H  
ATOM    314 1HG2 ILE A  20      22.649  10.248  -3.262  1.00 24.67           H  
ATOM    315 2HG2 ILE A  20      24.341  10.027  -2.763  1.00 24.67           H  
ATOM    316 3HG2 ILE A  20      23.646   8.993  -4.034  1.00 24.67           H  
ATOM    317 1HD1 ILE A  20      19.619   8.090  -2.721  1.00 24.67           H  
ATOM    318 2HD1 ILE A  20      20.357   9.051  -1.415  1.00 24.67           H  
ATOM    319 3HD1 ILE A  20      20.633   9.497  -3.115  1.00 24.67           H  
ATOM    320  N   MET A  21      25.672   8.806  -0.466  1.00 24.67           N  
ATOM    321  CA  MET A  21      26.924   9.510  -0.246  1.00 24.67           C  
ATOM    322  C   MET A  21      28.114   8.579  -0.387  1.00 24.67           C  
ATOM    323  O   MET A  21      29.126   8.954  -0.976  1.00 24.67           O  
ATOM    324  CB  MET A  21      26.939  10.172   1.126  1.00 24.67           C  
ATOM    325  CG  MET A  21      26.003  11.351   1.288  1.00 24.67           C  
ATOM    326  SD  MET A  21      25.985  11.955   2.977  1.00 24.67           S  
ATOM    327  CE  MET A  21      27.623  12.642   3.079  1.00 24.67           C  
ATOM    328  H   MET A  21      24.975   8.774   0.277  1.00 24.67           H  
ATOM    329  HA  MET A  21      27.017  10.285  -1.004  1.00 24.67           H  
ATOM    330 1HB  MET A  21      26.661   9.430   1.877  1.00 24.67           H  
ATOM    331 2HB  MET A  21      27.948  10.505   1.357  1.00 24.67           H  
ATOM    332 1HG  MET A  21      26.317  12.161   0.633  1.00 24.67           H  
ATOM    333 2HG  MET A  21      24.993  11.063   1.009  1.00 24.67           H  
ATOM    334 1HE  MET A  21      27.779  13.063   4.071  1.00 24.67           H  
ATOM    335 2HE  MET A  21      28.351  11.857   2.898  1.00 24.67           H  
ATOM    336 3HE  MET A  21      27.737  13.427   2.327  1.00 24.67           H  
ATOM    337  N   SER A  22      27.998   7.342   0.106  1.00 24.67           N  
ATOM    338  CA  SER A  22      29.100   6.398  -0.000  1.00 24.67           C  
ATOM    339  C   SER A  22      29.428   6.123  -1.469  1.00 24.67           C  
ATOM    340  O   SER A  22      30.602   6.096  -1.858  1.00 24.67           O  
ATOM    341  CB  SER A  22      28.736   5.105   0.705  1.00 24.67           C  
ATOM    342  OG  SER A  22      28.577   5.314   2.085  1.00 24.67           O  
ATOM    343  H   SER A  22      27.153   7.055   0.601  1.00 24.67           H  
ATOM    344  HA  SER A  22      29.977   6.833   0.478  1.00 24.67           H  
ATOM    345 1HB  SER A  22      27.810   4.711   0.288  1.00 24.67           H  
ATOM    346 2HB  SER A  22      29.514   4.367   0.531  1.00 24.67           H  
ATOM    347  HG  SER A  22      27.754   5.852   2.178  1.00 24.67           H  
ATOM    348  N   ILE A  23      28.388   5.978  -2.293  1.00 24.67           N  
ATOM    349  CA  ILE A  23      28.565   5.736  -3.721  1.00 24.67           C  
ATOM    350  C   ILE A  23      29.225   6.933  -4.396  1.00 24.67           C  
ATOM    351  O   ILE A  23      30.176   6.779  -5.166  1.00 24.67           O  
ATOM    352  CB  ILE A  23      27.217   5.433  -4.378  1.00 24.67           C  
ATOM    353  CG1 ILE A  23      26.687   4.081  -3.863  1.00 24.67           C  
ATOM    354  CG2 ILE A  23      27.372   5.440  -5.864  1.00 24.67           C  
ATOM    355  CD1 ILE A  23      25.239   3.824  -4.206  1.00 24.67           C  
ATOM    356  H   ILE A  23      27.442   6.001  -1.904  1.00 24.67           H  
ATOM    357  HA  ILE A  23      29.213   4.872  -3.848  1.00 24.67           H  
ATOM    358  HB  ILE A  23      26.495   6.193  -4.088  1.00 24.67           H  
ATOM    359 1HG1 ILE A  23      27.291   3.282  -4.287  1.00 24.67           H  
ATOM    360 2HG1 ILE A  23      26.791   4.054  -2.780  1.00 24.67           H  
ATOM    361 1HG2 ILE A  23      26.413   5.240  -6.335  1.00 24.67           H  
ATOM    362 2HG2 ILE A  23      27.729   6.419  -6.173  1.00 24.67           H  
ATOM    363 3HG2 ILE A  23      28.091   4.678  -6.161  1.00 24.67           H  
ATOM    364 1HD1 ILE A  23      24.937   2.858  -3.805  1.00 24.67           H  
ATOM    365 2HD1 ILE A  23      24.624   4.609  -3.762  1.00 24.67           H  
ATOM    366 3HD1 ILE A  23      25.112   3.827  -5.285  1.00 24.67           H  
ATOM    367  N   VAL A  24      28.743   8.132  -4.081  1.00 24.67           N  
ATOM    368  CA  VAL A  24      29.312   9.334  -4.663  1.00 24.67           C  
ATOM    369  C   VAL A  24      30.773   9.503  -4.272  1.00 24.67           C  
ATOM    370  O   VAL A  24      31.608   9.845  -5.116  1.00 24.67           O  
ATOM    371  CB  VAL A  24      28.508  10.567  -4.241  1.00 24.67           C  
ATOM    372  CG1 VAL A  24      29.242  11.823  -4.675  1.00 24.67           C  
ATOM    373  CG2 VAL A  24      27.121  10.500  -4.890  1.00 24.67           C  
ATOM    374  H   VAL A  24      27.954   8.202  -3.437  1.00 24.67           H  
ATOM    375  HA  VAL A  24      29.251   9.246  -5.746  1.00 24.67           H  
ATOM    376  HB  VAL A  24      28.411  10.583  -3.154  1.00 24.67           H  
ATOM    377 1HG1 VAL A  24      28.673  12.699  -4.372  1.00 24.67           H  
ATOM    378 2HG1 VAL A  24      30.223  11.842  -4.204  1.00 24.67           H  
ATOM    379 3HG1 VAL A  24      29.357  11.821  -5.760  1.00 24.67           H  
ATOM    380 1HG2 VAL A  24      26.537  11.370  -4.590  1.00 24.67           H  
ATOM    381 2HG2 VAL A  24      27.228  10.486  -5.973  1.00 24.67           H  
ATOM    382 3HG2 VAL A  24      26.613   9.597  -4.568  1.00 24.67           H  
ATOM    383  N   LYS A  25      31.099   9.262  -3.002  1.00 24.67           N  
ATOM    384  CA  LYS A  25      32.481   9.367  -2.573  1.00 24.67           C  
ATOM    385  C   LYS A  25      33.343   8.351  -3.314  1.00 24.67           C  
ATOM    386  O   LYS A  25      34.476   8.661  -3.686  1.00 24.67           O  
ATOM    387  CB  LYS A  25      32.596   9.181  -1.063  1.00 24.67           C  
ATOM    388  CG  LYS A  25      32.043  10.356  -0.242  1.00 24.67           C  
ATOM    389  CD  LYS A  25      32.133  10.083   1.257  1.00 24.67           C  
ATOM    390  CE  LYS A  25      31.562  11.240   2.068  1.00 24.67           C  
ATOM    391  NZ  LYS A  25      31.619  10.974   3.540  1.00 24.67           N  
ATOM    392  H   LYS A  25      30.378   9.005  -2.328  1.00 24.67           H  
ATOM    393  HA  LYS A  25      32.846  10.361  -2.822  1.00 24.67           H  
ATOM    394 1HB  LYS A  25      32.040   8.284  -0.774  1.00 24.67           H  
ATOM    395 2HB  LYS A  25      33.637   9.026  -0.789  1.00 24.67           H  
ATOM    396 1HG  LYS A  25      32.617  11.254  -0.472  1.00 24.67           H  
ATOM    397 2HG  LYS A  25      31.005  10.534  -0.513  1.00 24.67           H  
ATOM    398 1HD  LYS A  25      31.568   9.176   1.487  1.00 24.67           H  
ATOM    399 2HD  LYS A  25      33.172   9.927   1.539  1.00 24.67           H  
ATOM    400 1HE  LYS A  25      32.130  12.142   1.850  1.00 24.67           H  
ATOM    401 2HE  LYS A  25      30.524  11.398   1.776  1.00 24.67           H  
ATOM    402 1HZ  LYS A  25      31.233  11.761   4.042  1.00 24.67           H  
ATOM    403 2HZ  LYS A  25      31.083  10.142   3.756  1.00 24.67           H  
ATOM    404 3HZ  LYS A  25      32.580  10.836   3.820  1.00 24.67           H  
ATOM    405  N   ALA A  26      32.812   7.141  -3.557  1.00 24.67           N  
ATOM    406  CA  ALA A  26      33.566   6.145  -4.307  1.00 24.67           C  
ATOM    407  C   ALA A  26      33.872   6.659  -5.710  1.00 24.67           C  
ATOM    408  O   ALA A  26      34.986   6.486  -6.217  1.00 24.67           O  
ATOM    409  CB  ALA A  26      32.787   4.842  -4.396  1.00 24.67           C  
ATOM    410  H   ALA A  26      31.888   6.901  -3.198  1.00 24.67           H  
ATOM    411  HA  ALA A  26      34.507   5.968  -3.789  1.00 24.67           H  
ATOM    412 1HB  ALA A  26      33.372   4.106  -4.942  1.00 24.67           H  
ATOM    413 2HB  ALA A  26      32.580   4.475  -3.390  1.00 24.67           H  
ATOM    414 3HB  ALA A  26      31.850   5.008  -4.915  1.00 24.67           H  
ATOM    415  N   PHE A  27      32.898   7.337  -6.323  1.00 24.67           N  
ATOM    416  CA  PHE A  27      33.105   7.857  -7.666  1.00 24.67           C  
ATOM    417  C   PHE A  27      34.218   8.884  -7.654  1.00 24.67           C  
ATOM    418  O   PHE A  27      35.073   8.896  -8.539  1.00 24.67           O  
ATOM    419  CB  PHE A  27      31.842   8.516  -8.208  1.00 24.67           C  
ATOM    420  CG  PHE A  27      30.717   7.568  -8.471  1.00 24.67           C  
ATOM    421  CD1 PHE A  27      30.943   6.207  -8.553  1.00 24.67           C  
ATOM    422  CD2 PHE A  27      29.423   8.043  -8.639  1.00 24.67           C  
ATOM    423  CE1 PHE A  27      29.905   5.337  -8.802  1.00 24.67           C  
ATOM    424  CE2 PHE A  27      28.385   7.179  -8.894  1.00 24.67           C  
ATOM    425  CZ  PHE A  27      28.627   5.821  -8.978  1.00 24.67           C  
ATOM    426  H   PHE A  27      31.991   7.442  -5.863  1.00 24.67           H  
ATOM    427  HA  PHE A  27      33.394   7.035  -8.321  1.00 24.67           H  
ATOM    428 1HB  PHE A  27      31.494   9.265  -7.506  1.00 24.67           H  
ATOM    429 2HB  PHE A  27      32.077   9.031  -9.135  1.00 24.67           H  
ATOM    430  HD1 PHE A  27      31.954   5.826  -8.416  1.00 24.67           H  
ATOM    431  HD2 PHE A  27      29.238   9.115  -8.574  1.00 24.67           H  
ATOM    432  HE1 PHE A  27      30.096   4.266  -8.864  1.00 24.67           H  
ATOM    433  HE2 PHE A  27      27.375   7.562  -9.027  1.00 24.67           H  
ATOM    434  HZ  PHE A  27      27.808   5.134  -9.176  1.00 24.67           H  
ATOM    435  N   LYS A  28      34.237   9.732  -6.621  1.00 24.67           N  
ATOM    436  CA  LYS A  28      35.278  10.744  -6.507  1.00 24.67           C  
ATOM    437  C   LYS A  28      36.635  10.075  -6.283  1.00 24.67           C  
ATOM    438  O   LYS A  28      37.645  10.458  -6.879  1.00 24.67           O  
ATOM    439  CB  LYS A  28      34.963  11.703  -5.355  1.00 24.67           C  
ATOM    440  CG  LYS A  28      33.775  12.630  -5.615  1.00 24.67           C  
ATOM    441  CD  LYS A  28      33.505  13.537  -4.420  1.00 24.67           C  
ATOM    442  CE  LYS A  28      32.336  14.477  -4.682  1.00 24.67           C  
ATOM    443  NZ  LYS A  28      32.050  15.352  -3.508  1.00 24.67           N  
ATOM    444  H   LYS A  28      33.490   9.681  -5.923  1.00 24.67           H  
ATOM    445  HA  LYS A  28      35.325  11.305  -7.434  1.00 24.67           H  
ATOM    446 1HB  LYS A  28      34.741  11.126  -4.459  1.00 24.67           H  
ATOM    447 2HB  LYS A  28      35.836  12.315  -5.141  1.00 24.67           H  
ATOM    448 1HG  LYS A  28      33.972  13.239  -6.494  1.00 24.67           H  
ATOM    449 2HG  LYS A  28      32.886  12.023  -5.804  1.00 24.67           H  
ATOM    450 1HD  LYS A  28      33.272  12.922  -3.549  1.00 24.67           H  
ATOM    451 2HD  LYS A  28      34.395  14.127  -4.199  1.00 24.67           H  
ATOM    452 1HE  LYS A  28      32.570  15.104  -5.540  1.00 24.67           H  
ATOM    453 2HE  LYS A  28      31.452  13.889  -4.909  1.00 24.67           H  
ATOM    454 1HZ  LYS A  28      31.271  15.958  -3.722  1.00 24.67           H  
ATOM    455 2HZ  LYS A  28      31.820  14.781  -2.708  1.00 24.67           H  
ATOM    456 3HZ  LYS A  28      32.864  15.912  -3.298  1.00 24.67           H  
ATOM    457  N   GLY A  29      36.635   9.023  -5.460  1.00 24.67           N  
ATOM    458  CA  GLY A  29      37.819   8.244  -5.125  1.00 24.67           C  
ATOM    459  C   GLY A  29      38.464   7.610  -6.349  1.00 24.67           C  
ATOM    460  O   GLY A  29      39.680   7.418  -6.393  1.00 24.67           O  
ATOM    461  H   GLY A  29      35.762   8.766  -5.007  1.00 24.67           H  
ATOM    462 1HA  GLY A  29      38.541   8.884  -4.617  1.00 24.67           H  
ATOM    463 2HA  GLY A  29      37.533   7.464  -4.422  1.00 24.67           H  
ATOM    464  N   ASN A  30      37.649   7.322  -7.358  1.00 24.67           N  
ATOM    465  CA  ASN A  30      38.119   6.696  -8.582  1.00 24.67           C  
ATOM    466  C   ASN A  30      38.603   7.689  -9.649  1.00 24.67           C  
ATOM    467  O   ASN A  30      38.966   7.274 -10.753  1.00 24.67           O  
ATOM    468  CB  ASN A  30      37.016   5.824  -9.149  1.00 24.67           C  
ATOM    469  CG  ASN A  30      36.737   4.614  -8.288  1.00 24.67           C  
ATOM    470  OD1 ASN A  30      37.627   4.082  -7.613  1.00 24.67           O  
ATOM    471  ND2 ASN A  30      35.509   4.166  -8.306  1.00 24.67           N  
ATOM    472  H   ASN A  30      36.649   7.482  -7.235  1.00 24.67           H  
ATOM    473  HA  ASN A  30      38.969   6.061  -8.330  1.00 24.67           H  
ATOM    474 1HB  ASN A  30      36.100   6.418  -9.227  1.00 24.67           H  
ATOM    475 2HB  ASN A  30      37.285   5.499 -10.152  1.00 24.67           H  
ATOM    476 1HD2 ASN A  30      35.260   3.371  -7.756  1.00 24.67           H  
ATOM    477 2HD2 ASN A  30      34.826   4.620  -8.872  1.00 24.67           H  
ATOM    478  N   LYS A  31      38.618   8.989  -9.345  1.00 24.67           N  
ATOM    479  CA  LYS A  31      39.083   9.970 -10.327  1.00 24.67           C  
ATOM    480  C   LYS A  31      40.602  10.098 -10.344  1.00 24.67           C  
ATOM    481  O   LYS A  31      41.260   9.844  -9.335  1.00 24.67           O  
ATOM    482  CB  LYS A  31      38.463  11.346 -10.089  1.00 24.67           C  
ATOM    483  CG  LYS A  31      36.963  11.406 -10.324  1.00 24.67           C  
ATOM    484  CD  LYS A  31      36.425  12.817 -10.127  1.00 24.67           C  
ATOM    485  CE  LYS A  31      34.925  12.885 -10.390  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      34.397  14.278 -10.255  1.00 24.67           N  
ATOM    487  H   LYS A  31      38.304   9.314  -8.429  1.00 24.67           H  
ATOM    488  HA  LYS A  31      38.775   9.632 -11.317  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      38.642  11.643  -9.053  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      38.943  12.082 -10.729  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      36.737  11.071 -11.335  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      36.470  10.738  -9.621  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      36.616  13.127  -9.097  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      36.940  13.503 -10.797  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      34.723  12.526 -11.398  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      34.410  12.239  -9.675  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      33.402  14.282 -10.434  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      34.569  14.618  -9.320  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      34.860  14.880 -10.921  1.00 24.67           H  
ATOM    500  N   ARG A  32      41.120  10.536 -11.501  1.00 24.67           N  
ATOM    501  CA  ARG A  32      42.535  10.811 -11.813  1.00 24.67           C  
ATOM    502  C   ARG A  32      43.116   9.680 -12.650  1.00 24.67           C  
ATOM    503  O   ARG A  32      42.728   9.502 -13.805  1.00 24.67           O  
ATOM    504  OXT ARG A  32      43.902   8.883 -12.142  1.00 24.67           O  
ATOM    505  CB  ARG A  32      43.431  11.025 -10.584  1.00 24.67           C  
ATOM    506  CG  ARG A  32      43.150  12.291  -9.738  1.00 24.67           C  
ATOM    507  CD  ARG A  32      44.080  12.381  -8.576  1.00 24.67           C  
ATOM    508  NE  ARG A  32      43.777  13.517  -7.710  1.00 24.67           N  
ATOM    509  CZ  ARG A  32      44.252  14.768  -7.879  1.00 24.67           C  
ATOM    510  NH1 ARG A  32      45.055  15.042  -8.884  1.00 24.67           N  
ATOM    511  NH2 ARG A  32      43.909  15.722  -7.030  1.00 24.67           N  
ATOM    512  H   ARG A  32      40.460  10.692 -12.249  1.00 24.67           H  
ATOM    513  HA  ARG A  32      42.580  11.724 -12.407  1.00 24.67           H  
ATOM    514 1HB  ARG A  32      43.470  10.148  -9.950  1.00 24.67           H  
ATOM    515 2HB  ARG A  32      44.449  11.159 -10.950  1.00 24.67           H  
ATOM    516 1HG  ARG A  32      43.290  13.177 -10.355  1.00 24.67           H  
ATOM    517 2HG  ARG A  32      42.134  12.280  -9.350  1.00 24.67           H  
ATOM    518 1HD  ARG A  32      43.999  11.470  -7.983  1.00 24.67           H  
ATOM    519 2HD  ARG A  32      45.102  12.491  -8.935  1.00 24.67           H  
ATOM    520  HE  ARG A  32      43.162  13.350  -6.924  1.00 24.67           H  
ATOM    521 1HH1 ARG A  32      45.318  14.315  -9.534  1.00 24.67           H  
ATOM    522 2HH1 ARG A  32      45.409  15.980  -9.007  1.00 24.67           H  
ATOM    523 1HH2 ARG A  32      43.293  15.512  -6.257  1.00 24.67           H  
ATOM    524 2HH2 ARG A  32      44.264  16.658  -7.153  1.00 24.67           H  
TER     525
ENDMDL

REMARK ID 699364 MODEL 5 albicans
PFRMAT TS
TARGET albicans
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   SER A   1       0.797  -0.954   0.975  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.000  -0.461   0.316  1.00 24.67           C  
ATOM      3  C   SER A   1       2.282   1.009   0.607  1.00 24.67           C  
ATOM      4  O   SER A   1       3.413   1.367   0.947  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.889  -0.652  -1.182  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.840  -2.012  -1.513  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.228  -1.453   0.305  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.063  -1.583   1.719  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.272  -0.187   1.361  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.848  -1.045   0.678  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.993  -0.152  -1.547  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.744  -0.185  -1.670  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.650  -2.396  -1.170  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.256   1.860   0.531  1.00 24.67           N  
ATOM     15  CA  ILE A   2       1.478   3.297   0.711  1.00 24.67           C  
ATOM     16  C   ILE A   2       2.042   3.675   2.071  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.965   4.482   2.144  1.00 24.67           O  
ATOM     18  CB  ILE A   2       0.188   4.083   0.468  1.00 24.67           C  
ATOM     19  CG1 ILE A   2      -0.193   4.002  -1.013  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       0.385   5.522   0.895  1.00 24.67           C  
ATOM     21  CD1 ILE A   2      -1.588   4.502  -1.307  1.00 24.67           C  
ATOM     22  H   ILE A   2       0.331   1.551   0.273  1.00 24.67           H  
ATOM     23  HA  ILE A   2       2.195   3.619  -0.039  1.00 24.67           H  
ATOM     24  HB  ILE A   2      -0.625   3.646   1.044  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       0.516   4.594  -1.590  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2      -0.123   2.965  -1.339  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2      -0.532   6.083   0.728  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       0.636   5.548   1.947  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       1.195   5.969   0.318  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2      -1.787   4.414  -2.376  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2      -2.314   3.906  -0.753  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2      -1.671   5.545  -1.008  1.00 24.67           H  
ATOM     33  N   ILE A   3       1.511   3.121   3.159  1.00 24.67           N  
ATOM     34  CA  ILE A   3       2.067   3.499   4.451  1.00 24.67           C  
ATOM     35  C   ILE A   3       3.525   3.049   4.568  1.00 24.67           C  
ATOM     36  O   ILE A   3       4.341   3.723   5.189  1.00 24.67           O  
ATOM     37  CB  ILE A   3       1.211   2.981   5.621  1.00 24.67           C  
ATOM     38  CG1 ILE A   3       1.650   3.694   6.904  1.00 24.67           C  
ATOM     39  CG2 ILE A   3       1.326   1.465   5.776  1.00 24.67           C  
ATOM     40  CD1 ILE A   3       1.414   5.188   6.881  1.00 24.67           C  
ATOM     41  H   ILE A   3       0.744   2.471   3.094  1.00 24.67           H  
ATOM     42  HA  ILE A   3       2.055   4.583   4.517  1.00 24.67           H  
ATOM     43  HB  ILE A   3       0.170   3.242   5.438  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3       1.112   3.268   7.748  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3       2.700   3.535   7.050  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3       0.698   1.142   6.606  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3       0.994   0.981   4.863  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3       2.350   1.184   5.982  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3       1.756   5.624   7.820  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3       1.967   5.629   6.059  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3       0.352   5.390   6.754  1.00 24.67           H  
ATOM     52  N   GLY A   4       3.871   1.934   3.921  1.00 24.67           N  
ATOM     53  CA  GLY A   4       5.240   1.436   3.914  1.00 24.67           C  
ATOM     54  C   GLY A   4       6.149   2.479   3.280  1.00 24.67           C  
ATOM     55  O   GLY A   4       7.201   2.833   3.826  1.00 24.67           O  
ATOM     56  H   GLY A   4       3.165   1.431   3.409  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       5.564   1.221   4.929  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       5.286   0.508   3.344  1.00 24.67           H  
ATOM     59  N   ILE A   5       5.711   2.984   2.127  1.00 24.67           N  
ATOM     60  CA  ILE A   5       6.438   3.989   1.367  1.00 24.67           C  
ATOM     61  C   ILE A   5       6.592   5.268   2.180  1.00 24.67           C  
ATOM     62  O   ILE A   5       7.691   5.827   2.268  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.699   4.290   0.053  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.764   3.056  -0.867  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       6.302   5.517  -0.615  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       4.819   3.122  -2.043  1.00 24.67           C  
ATOM     67  H   ILE A   5       4.832   2.621   1.751  1.00 24.67           H  
ATOM     68  HA  ILE A   5       7.428   3.602   1.136  1.00 24.67           H  
ATOM     69  HB  ILE A   5       4.651   4.480   0.265  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.779   2.954  -1.244  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.522   2.170  -0.280  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       5.766   5.728  -1.537  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.219   6.371   0.055  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.352   5.332  -0.838  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       4.921   2.217  -2.641  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       3.798   3.200  -1.681  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       5.056   3.990  -2.652  1.00 24.67           H  
ATOM     78  N   ILE A   6       5.506   5.705   2.818  1.00 24.67           N  
ATOM     79  CA  ILE A   6       5.553   6.912   3.628  1.00 24.67           C  
ATOM     80  C   ILE A   6       6.529   6.766   4.779  1.00 24.67           C  
ATOM     81  O   ILE A   6       7.361   7.645   4.995  1.00 24.67           O  
ATOM     82  CB  ILE A   6       4.168   7.249   4.201  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       3.220   7.675   3.085  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       4.290   8.322   5.272  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       1.781   7.739   3.527  1.00 24.67           C  
ATOM     86  H   ILE A   6       4.626   5.199   2.712  1.00 24.67           H  
ATOM     87  HA  ILE A   6       5.883   7.736   2.999  1.00 24.67           H  
ATOM     88  HB  ILE A   6       3.752   6.353   4.646  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       3.518   8.657   2.722  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       3.300   6.965   2.263  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       3.307   8.533   5.687  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       4.944   7.967   6.061  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       4.705   9.231   4.837  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       1.157   8.046   2.689  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       1.464   6.763   3.872  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       1.680   8.459   4.336  1.00 24.67           H  
ATOM     97  N   MET A   7       6.471   5.648   5.499  1.00 24.67           N  
ATOM     98  CA  MET A   7       7.370   5.447   6.624  1.00 24.67           C  
ATOM     99  C   MET A   7       8.818   5.390   6.160  1.00 24.67           C  
ATOM    100  O   MET A   7       9.711   5.921   6.828  1.00 24.67           O  
ATOM    101  CB  MET A   7       6.984   4.179   7.364  1.00 24.67           C  
ATOM    102  CG  MET A   7       5.675   4.284   8.136  1.00 24.67           C  
ATOM    103  SD  MET A   7       5.353   2.843   9.160  1.00 24.67           S  
ATOM    104  CE  MET A   7       5.030   1.607   7.902  1.00 24.67           C  
ATOM    105  H   MET A   7       5.773   4.935   5.281  1.00 24.67           H  
ATOM    106  HA  MET A   7       7.268   6.293   7.301  1.00 24.67           H  
ATOM    107 1HB  MET A   7       6.872   3.368   6.640  1.00 24.67           H  
ATOM    108 2HB  MET A   7       7.775   3.898   8.057  1.00 24.67           H  
ATOM    109 1HG  MET A   7       5.711   5.161   8.779  1.00 24.67           H  
ATOM    110 2HG  MET A   7       4.854   4.416   7.450  1.00 24.67           H  
ATOM    111 1HE  MET A   7       4.810   0.653   8.375  1.00 24.67           H  
ATOM    112 2HE  MET A   7       4.195   1.908   7.298  1.00 24.67           H  
ATOM    113 3HE  MET A   7       5.909   1.506   7.270  1.00 24.67           H  
ATOM    114  N   GLY A   8       9.055   4.798   4.988  1.00 24.67           N  
ATOM    115  CA  GLY A   8      10.389   4.737   4.411  1.00 24.67           C  
ATOM    116  C   GLY A   8      10.927   6.152   4.215  1.00 24.67           C  
ATOM    117  O   GLY A   8      12.021   6.491   4.688  1.00 24.67           O  
ATOM    118  H   GLY A   8       8.290   4.346   4.486  1.00 24.67           H  
ATOM    119 1HA  GLY A   8      11.049   4.169   5.064  1.00 24.67           H  
ATOM    120 2HA  GLY A   8      10.341   4.221   3.452  1.00 24.67           H  
ATOM    121  N   ILE A   9      10.130   6.985   3.546  1.00 24.67           N  
ATOM    122  CA  ILE A   9      10.516   8.360   3.275  1.00 24.67           C  
ATOM    123  C   ILE A   9      10.728   9.132   4.560  1.00 24.67           C  
ATOM    124  O   ILE A   9      11.704   9.875   4.669  1.00 24.67           O  
ATOM    125  CB  ILE A   9       9.450   9.090   2.449  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       9.392   8.498   1.033  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       9.759  10.590   2.420  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       8.181   8.937   0.253  1.00 24.67           C  
ATOM    129  H   ILE A   9       9.234   6.638   3.196  1.00 24.67           H  
ATOM    130  HA  ILE A   9      11.449   8.353   2.717  1.00 24.67           H  
ATOM    131  HB  ILE A   9       8.471   8.929   2.907  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.285   8.796   0.488  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       9.376   7.410   1.108  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       8.992  11.106   1.845  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       9.770  10.980   3.440  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      10.733  10.753   1.959  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       8.199   8.477  -0.735  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.281   8.621   0.784  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       8.183  10.019   0.151  1.00 24.67           H  
ATOM    140  N   LEU A  10       9.823   8.977   5.530  1.00 24.67           N  
ATOM    141  CA  LEU A  10       9.971   9.719   6.768  1.00 24.67           C  
ATOM    142  C   LEU A  10      11.253   9.310   7.496  1.00 24.67           C  
ATOM    143  O   LEU A  10      12.015  10.156   7.971  1.00 24.67           O  
ATOM    144  CB  LEU A  10       8.786   9.467   7.688  1.00 24.67           C  
ATOM    145  CG  LEU A  10       7.423  10.020   7.217  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       6.350   9.539   8.172  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       7.472  11.505   7.131  1.00 24.67           C  
ATOM    148  H   LEU A  10       9.025   8.357   5.394  1.00 24.67           H  
ATOM    149  HA  LEU A  10       9.990  10.768   6.531  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       8.675   8.389   7.807  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       9.006   9.899   8.662  1.00 24.67           H  
ATOM    152  HG  LEU A  10       7.193   9.635   6.242  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       5.380   9.905   7.839  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       6.342   8.451   8.186  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       6.557   9.915   9.171  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       6.507  11.879   6.791  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       7.703  11.925   8.110  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       8.238  11.784   6.416  1.00 24.67           H  
ATOM    159  N   GLY A  11      11.543   8.009   7.511  1.00 24.67           N  
ATOM    160  CA  GLY A  11      12.735   7.490   8.165  1.00 24.67           C  
ATOM    161  C   GLY A  11      14.011   8.059   7.563  1.00 24.67           C  
ATOM    162  O   GLY A  11      14.989   8.314   8.271  1.00 24.67           O  
ATOM    163  H   GLY A  11      10.898   7.341   7.091  1.00 24.67           H  
ATOM    164 1HA  GLY A  11      12.693   7.717   9.228  1.00 24.67           H  
ATOM    165 2HA  GLY A  11      12.742   6.405   8.066  1.00 24.67           H  
ATOM    166  N   ASN A  12      13.983   8.299   6.256  1.00 24.67           N  
ATOM    167  CA  ASN A  12      15.128   8.824   5.545  1.00 24.67           C  
ATOM    168  C   ASN A  12      15.076  10.327   5.288  1.00 24.67           C  
ATOM    169  O   ASN A  12      15.907  10.834   4.532  1.00 24.67           O  
ATOM    170  CB  ASN A  12      15.304   8.085   4.239  1.00 24.67           C  
ATOM    171  CG  ASN A  12      15.699   6.649   4.450  1.00 24.67           C  
ATOM    172  OD1 ASN A  12      16.468   6.320   5.367  1.00 24.67           O  
ATOM    173  ND2 ASN A  12      15.189   5.779   3.616  1.00 24.67           N  
ATOM    174  H   ASN A  12      13.146   8.044   5.728  1.00 24.67           H  
ATOM    175  HA  ASN A  12      16.014   8.641   6.154  1.00 24.67           H  
ATOM    176 1HB  ASN A  12      14.361   8.113   3.684  1.00 24.67           H  
ATOM    177 2HB  ASN A  12      16.060   8.576   3.632  1.00 24.67           H  
ATOM    178 1HD2 ASN A  12      15.416   4.810   3.703  1.00 24.67           H  
ATOM    179 2HD2 ASN A  12      14.571   6.086   2.894  1.00 24.67           H  
ATOM    180  N   ILE A  13      14.180  11.074   5.946  1.00 24.67           N  
ATOM    181  CA  ILE A  13      14.150  12.516   5.701  1.00 24.67           C  
ATOM    182  C   ILE A  13      15.504  13.219   5.709  1.00 24.67           C  
ATOM    183  O   ILE A  13      15.777  13.938   4.754  1.00 24.67           O  
ATOM    184  CB  ILE A  13      13.203  13.272   6.649  1.00 24.67           C  
ATOM    185  CG1 ILE A  13      11.819  12.966   6.324  1.00 24.67           C  
ATOM    186  CG2 ILE A  13      13.455  14.755   6.565  1.00 24.67           C  
ATOM    187  CD1 ILE A  13      10.858  13.415   7.389  1.00 24.67           C  
ATOM    188  H   ILE A  13      13.502  10.650   6.588  1.00 24.67           H  
ATOM    189  HA  ILE A  13      13.732  12.650   4.703  1.00 24.67           H  
ATOM    190  HB  ILE A  13      13.354  12.929   7.664  1.00 24.67           H  
ATOM    191 1HG1 ILE A  13      11.560  13.465   5.395  1.00 24.67           H  
ATOM    192 2HG1 ILE A  13      11.751  11.921   6.164  1.00 24.67           H  
ATOM    193 1HG2 ILE A  13      12.783  15.278   7.242  1.00 24.67           H  
ATOM    194 2HG2 ILE A  13      14.470  14.964   6.846  1.00 24.67           H  
ATOM    195 3HG2 ILE A  13      13.281  15.096   5.544  1.00 24.67           H  
ATOM    196 1HD1 ILE A  13       9.856  13.177   7.097  1.00 24.67           H  
ATOM    197 2HD1 ILE A  13      11.097  12.902   8.324  1.00 24.67           H  
ATOM    198 3HD1 ILE A  13      10.943  14.489   7.528  1.00 24.67           H  
ATOM    199  N   PRO A  14      16.378  13.103   6.732  1.00 24.67           N  
ATOM    200  CA  PRO A  14      17.662  13.773   6.728  1.00 24.67           C  
ATOM    201  C   PRO A  14      18.578  13.323   5.596  1.00 24.67           C  
ATOM    202  O   PRO A  14      19.467  14.072   5.188  1.00 24.67           O  
ATOM    203  CB  PRO A  14      18.230  13.427   8.108  1.00 24.67           C  
ATOM    204  CG  PRO A  14      17.494  12.182   8.545  1.00 24.67           C  
ATOM    205  CD  PRO A  14      16.106  12.328   7.977  1.00 24.67           C  
ATOM    206  HA  PRO A  14      17.488  14.854   6.659  1.00 24.67           H  
ATOM    207 1HB  PRO A  14      19.315  13.266   8.031  1.00 24.67           H  
ATOM    208 2HB  PRO A  14      18.080  14.272   8.794  1.00 24.67           H  
ATOM    209 1HG  PRO A  14      18.009  11.286   8.164  1.00 24.67           H  
ATOM    210 2HG  PRO A  14      17.494  12.103   9.642  1.00 24.67           H  
ATOM    211 1HD  PRO A  14      15.740  11.330   7.822  1.00 24.67           H  
ATOM    212 2HD  PRO A  14      15.471  12.902   8.659  1.00 24.67           H  
ATOM    213  N   GLN A  15      18.365  12.121   5.044  1.00 24.67           N  
ATOM    214  CA  GLN A  15      19.225  11.701   3.952  1.00 24.67           C  
ATOM    215  C   GLN A  15      18.744  12.437   2.728  1.00 24.67           C  
ATOM    216  O   GLN A  15      19.530  12.995   1.967  1.00 24.67           O  
ATOM    217  CB  GLN A  15      19.132  10.200   3.694  1.00 24.67           C  
ATOM    218  CG  GLN A  15      19.637   9.316   4.801  1.00 24.67           C  
ATOM    219  CD  GLN A  15      19.463   7.844   4.454  1.00 24.67           C  
ATOM    220  OE1 GLN A  15      18.767   7.505   3.490  1.00 24.67           O  
ATOM    221  NE2 GLN A  15      20.087   6.967   5.231  1.00 24.67           N  
ATOM    222  H   GLN A  15      17.602  11.518   5.330  1.00 24.67           H  
ATOM    223  HA  GLN A  15      20.255  11.987   4.161  1.00 24.67           H  
ATOM    224 1HB  GLN A  15      18.094   9.936   3.508  1.00 24.67           H  
ATOM    225 2HB  GLN A  15      19.690   9.958   2.791  1.00 24.67           H  
ATOM    226 1HG  GLN A  15      20.693   9.517   4.970  1.00 24.67           H  
ATOM    227 2HG  GLN A  15      19.059   9.527   5.705  1.00 24.67           H  
ATOM    228 1HE2 GLN A  15      20.000   5.987   5.048  1.00 24.67           H  
ATOM    229 2HE2 GLN A  15      20.639   7.284   6.002  1.00 24.67           H  
ATOM    230  N   VAL A  16      17.421  12.497   2.593  1.00 24.67           N  
ATOM    231  CA  VAL A  16      16.776  13.134   1.463  1.00 24.67           C  
ATOM    232  C   VAL A  16      17.122  14.608   1.445  1.00 24.67           C  
ATOM    233  O   VAL A  16      17.473  15.159   0.400  1.00 24.67           O  
ATOM    234  CB  VAL A  16      15.256  12.921   1.537  1.00 24.67           C  
ATOM    235  CG1 VAL A  16      14.569  13.755   0.481  1.00 24.67           C  
ATOM    236  CG2 VAL A  16      14.953  11.436   1.343  1.00 24.67           C  
ATOM    237  H   VAL A  16      16.842  12.039   3.296  1.00 24.67           H  
ATOM    238  HA  VAL A  16      17.142  12.677   0.547  1.00 24.67           H  
ATOM    239  HB  VAL A  16      14.892  13.244   2.507  1.00 24.67           H  
ATOM    240 1HG1 VAL A  16      13.493  13.606   0.544  1.00 24.67           H  
ATOM    241 2HG1 VAL A  16      14.802  14.802   0.653  1.00 24.67           H  
ATOM    242 3HG1 VAL A  16      14.920  13.460  -0.507  1.00 24.67           H  
ATOM    243 1HG2 VAL A  16      13.876  11.273   1.405  1.00 24.67           H  
ATOM    244 2HG2 VAL A  16      15.315  11.116   0.368  1.00 24.67           H  
ATOM    245 3HG2 VAL A  16      15.449  10.859   2.116  1.00 24.67           H  
ATOM    246  N   ILE A  17      17.088  15.240   2.614  1.00 24.67           N  
ATOM    247  CA  ILE A  17      17.447  16.640   2.697  1.00 24.67           C  
ATOM    248  C   ILE A  17      18.884  16.862   2.262  1.00 24.67           C  
ATOM    249  O   ILE A  17      19.148  17.736   1.437  1.00 24.67           O  
ATOM    250  CB  ILE A  17      17.270  17.178   4.125  1.00 24.67           C  
ATOM    251  CG1 ILE A  17      15.792  17.245   4.493  1.00 24.67           C  
ATOM    252  CG2 ILE A  17      17.947  18.525   4.258  1.00 24.67           C  
ATOM    253  CD1 ILE A  17      15.571  17.493   5.958  1.00 24.67           C  
ATOM    254  H   ILE A  17      16.781  14.739   3.446  1.00 24.67           H  
ATOM    255  HA  ILE A  17      16.796  17.202   2.030  1.00 24.67           H  
ATOM    256  HB  ILE A  17      17.735  16.483   4.821  1.00 24.67           H  
ATOM    257 1HG1 ILE A  17      15.319  18.046   3.929  1.00 24.67           H  
ATOM    258 2HG1 ILE A  17      15.316  16.307   4.222  1.00 24.67           H  
ATOM    259 1HG2 ILE A  17      17.842  18.889   5.276  1.00 24.67           H  
ATOM    260 2HG2 ILE A  17      19.000  18.413   4.022  1.00 24.67           H  
ATOM    261 3HG2 ILE A  17      17.493  19.236   3.568  1.00 24.67           H  
ATOM    262 1HD1 ILE A  17      14.503  17.531   6.162  1.00 24.67           H  
ATOM    263 2HD1 ILE A  17      16.023  16.694   6.532  1.00 24.67           H  
ATOM    264 3HD1 ILE A  17      16.026  18.440   6.237  1.00 24.67           H  
ATOM    265  N   GLN A  18      19.822  16.052   2.752  1.00 24.67           N  
ATOM    266  CA  GLN A  18      21.206  16.251   2.348  1.00 24.67           C  
ATOM    267  C   GLN A  18      21.421  15.971   0.854  1.00 24.67           C  
ATOM    268  O   GLN A  18      22.236  16.637   0.200  1.00 24.67           O  
ATOM    269  CB  GLN A  18      22.125  15.408   3.220  1.00 24.67           C  
ATOM    270  CG  GLN A  18      22.182  15.888   4.671  1.00 24.67           C  
ATOM    271  CD  GLN A  18      22.724  17.314   4.817  1.00 24.67           C  
ATOM    272  OE1 GLN A  18      23.742  17.674   4.217  1.00 24.67           O  
ATOM    273  NE2 GLN A  18      22.053  18.124   5.634  1.00 24.67           N  
ATOM    274  H   GLN A  18      19.593  15.322   3.432  1.00 24.67           H  
ATOM    275  HA  GLN A  18      21.456  17.296   2.526  1.00 24.67           H  
ATOM    276 1HB  GLN A  18      21.762  14.375   3.223  1.00 24.67           H  
ATOM    277 2HB  GLN A  18      23.131  15.407   2.807  1.00 24.67           H  
ATOM    278 1HG  GLN A  18      21.172  15.878   5.074  1.00 24.67           H  
ATOM    279 2HG  GLN A  18      22.817  15.213   5.243  1.00 24.67           H  
ATOM    280 1HE2 GLN A  18      22.371  19.061   5.786  1.00 24.67           H  
ATOM    281 2HE2 GLN A  18      21.238  17.792   6.108  1.00 24.67           H  
ATOM    282  N   ILE A  19      20.678  15.016   0.289  1.00 24.67           N  
ATOM    283  CA  ILE A  19      20.789  14.737  -1.140  1.00 24.67           C  
ATOM    284  C   ILE A  19      20.321  15.942  -1.946  1.00 24.67           C  
ATOM    285  O   ILE A  19      21.022  16.410  -2.849  1.00 24.67           O  
ATOM    286  CB  ILE A  19      19.964  13.493  -1.522  1.00 24.67           C  
ATOM    287  CG1 ILE A  19      20.599  12.238  -0.904  1.00 24.67           C  
ATOM    288  CG2 ILE A  19      19.867  13.377  -3.039  1.00 24.67           C  
ATOM    289  CD1 ILE A  19      19.696  11.026  -0.932  1.00 24.67           C  
ATOM    290  H   ILE A  19      20.043  14.459   0.862  1.00 24.67           H  
ATOM    291  HA  ILE A  19      21.833  14.547  -1.377  1.00 24.67           H  
ATOM    292  HB  ILE A  19      18.964  13.587  -1.103  1.00 24.67           H  
ATOM    293 1HG1 ILE A  19      21.504  11.999  -1.461  1.00 24.67           H  
ATOM    294 2HG1 ILE A  19      20.882  12.448   0.114  1.00 24.67           H  
ATOM    295 1HG2 ILE A  19      19.271  12.505  -3.297  1.00 24.67           H  
ATOM    296 2HG2 ILE A  19      19.391  14.270  -3.441  1.00 24.67           H  
ATOM    297 3HG2 ILE A  19      20.865  13.276  -3.464  1.00 24.67           H  
ATOM    298 1HD1 ILE A  19      20.213  10.176  -0.486  1.00 24.67           H  
ATOM    299 2HD1 ILE A  19      18.794  11.236  -0.363  1.00 24.67           H  
ATOM    300 3HD1 ILE A  19      19.431  10.792  -1.961  1.00 24.67           H  
ATOM    301  N   ILE A  20      19.162  16.489  -1.584  1.00 24.67           N  
ATOM    302  CA  ILE A  20      18.631  17.638  -2.294  1.00 24.67           C  
ATOM    303  C   ILE A  20      19.552  18.834  -2.142  1.00 24.67           C  
ATOM    304  O   ILE A  20      19.857  19.516  -3.122  1.00 24.67           O  
ATOM    305  CB  ILE A  20      17.230  17.998  -1.794  1.00 24.67           C  
ATOM    306  CG1 ILE A  20      16.243  16.892  -2.180  1.00 24.67           C  
ATOM    307  CG2 ILE A  20      16.809  19.350  -2.373  1.00 24.67           C  
ATOM    308  CD1 ILE A  20      14.916  17.015  -1.486  1.00 24.67           C  
ATOM    309  H   ILE A  20      18.627  16.077  -0.817  1.00 24.67           H  
ATOM    310  HA  ILE A  20      18.565  17.390  -3.351  1.00 24.67           H  
ATOM    311  HB  ILE A  20      17.243  18.054  -0.701  1.00 24.67           H  
ATOM    312 1HG1 ILE A  20      16.081  16.918  -3.255  1.00 24.67           H  
ATOM    313 2HG1 ILE A  20      16.680  15.926  -1.918  1.00 24.67           H  
ATOM    314 1HG2 ILE A  20      15.818  19.608  -2.007  1.00 24.67           H  
ATOM    315 2HG2 ILE A  20      17.521  20.115  -2.064  1.00 24.67           H  
ATOM    316 3HG2 ILE A  20      16.791  19.291  -3.461  1.00 24.67           H  
ATOM    317 1HD1 ILE A  20      14.266  16.197  -1.795  1.00 24.67           H  
ATOM    318 2HD1 ILE A  20      15.073  16.970  -0.407  1.00 24.67           H  
ATOM    319 3HD1 ILE A  20      14.455  17.964  -1.746  1.00 24.67           H  
ATOM    320  N   MET A  21      20.011  19.103  -0.919  1.00 24.67           N  
ATOM    321  CA  MET A  21      20.900  20.233  -0.706  1.00 24.67           C  
ATOM    322  C   MET A  21      22.179  20.093  -1.514  1.00 24.67           C  
ATOM    323  O   MET A  21      22.651  21.067  -2.100  1.00 24.67           O  
ATOM    324  CB  MET A  21      21.232  20.387   0.772  1.00 24.67           C  
ATOM    325  CG  MET A  21      20.088  20.849   1.651  1.00 24.67           C  
ATOM    326  SD  MET A  21      20.541  20.837   3.388  1.00 24.67           S  
ATOM    327  CE  MET A  21      21.720  22.171   3.411  1.00 24.67           C  
ATOM    328  H   MET A  21      19.736  18.522  -0.127  1.00 24.67           H  
ATOM    329  HA  MET A  21      20.391  21.135  -1.042  1.00 24.67           H  
ATOM    330 1HB  MET A  21      21.569  19.423   1.159  1.00 24.67           H  
ATOM    331 2HB  MET A  21      22.054  21.089   0.888  1.00 24.67           H  
ATOM    332 1HG  MET A  21      19.800  21.860   1.375  1.00 24.67           H  
ATOM    333 2HG  MET A  21      19.227  20.201   1.511  1.00 24.67           H  
ATOM    334 1HE  MET A  21      22.101  22.301   4.425  1.00 24.67           H  
ATOM    335 2HE  MET A  21      22.541  21.933   2.741  1.00 24.67           H  
ATOM    336 3HE  MET A  21      21.235  23.092   3.083  1.00 24.67           H  
ATOM    337  N   SER A  22      22.731  18.879  -1.596  1.00 24.67           N  
ATOM    338  CA  SER A  22      23.954  18.673  -2.356  1.00 24.67           C  
ATOM    339  C   SER A  22      23.732  19.017  -3.829  1.00 24.67           C  
ATOM    340  O   SER A  22      24.571  19.677  -4.455  1.00 24.67           O  
ATOM    341  CB  SER A  22      24.404  17.230  -2.218  1.00 24.67           C  
ATOM    342  OG  SER A  22      24.755  16.939  -0.890  1.00 24.67           O  
ATOM    343  H   SER A  22      22.328  18.087  -1.094  1.00 24.67           H  
ATOM    344  HA  SER A  22      24.726  19.329  -1.956  1.00 24.67           H  
ATOM    345 1HB  SER A  22      23.601  16.567  -2.536  1.00 24.67           H  
ATOM    346 2HB  SER A  22      25.254  17.053  -2.871  1.00 24.67           H  
ATOM    347  HG  SER A  22      23.906  16.948  -0.385  1.00 24.67           H  
ATOM    348  N   ILE A  23      22.578  18.615  -4.368  1.00 24.67           N  
ATOM    349  CA  ILE A  23      22.233  18.899  -5.756  1.00 24.67           C  
ATOM    350  C   ILE A  23      22.069  20.397  -5.979  1.00 24.67           C  
ATOM    351  O   ILE A  23      22.607  20.953  -6.939  1.00 24.67           O  
ATOM    352  CB  ILE A  23      20.949  18.169  -6.151  1.00 24.67           C  
ATOM    353  CG1 ILE A  23      21.199  16.653  -6.170  1.00 24.67           C  
ATOM    354  CG2 ILE A  23      20.478  18.666  -7.479  1.00 24.67           C  
ATOM    355  CD1 ILE A  23      19.935  15.831  -6.248  1.00 24.67           C  
ATOM    356  H   ILE A  23      21.932  18.062  -3.797  1.00 24.67           H  
ATOM    357  HA  ILE A  23      23.042  18.545  -6.392  1.00 24.67           H  
ATOM    358  HB  ILE A  23      20.181  18.359  -5.403  1.00 24.67           H  
ATOM    359 1HG1 ILE A  23      21.822  16.411  -7.028  1.00 24.67           H  
ATOM    360 2HG1 ILE A  23      21.736  16.374  -5.264  1.00 24.67           H  
ATOM    361 1HG2 ILE A  23      19.558  18.159  -7.756  1.00 24.67           H  
ATOM    362 2HG2 ILE A  23      20.297  19.735  -7.409  1.00 24.67           H  
ATOM    363 3HG2 ILE A  23      21.243  18.472  -8.229  1.00 24.67           H  
ATOM    364 1HD1 ILE A  23      20.191  14.772  -6.253  1.00 24.67           H  
ATOM    365 2HD1 ILE A  23      19.313  16.050  -5.378  1.00 24.67           H  
ATOM    366 3HD1 ILE A  23      19.393  16.080  -7.156  1.00 24.67           H  
ATOM    367  N   VAL A  24      21.353  21.057  -5.075  1.00 24.67           N  
ATOM    368  CA  VAL A  24      21.147  22.486  -5.197  1.00 24.67           C  
ATOM    369  C   VAL A  24      22.463  23.248  -5.132  1.00 24.67           C  
ATOM    370  O   VAL A  24      22.683  24.172  -5.921  1.00 24.67           O  
ATOM    371  CB  VAL A  24      20.192  22.986  -4.110  1.00 24.67           C  
ATOM    372  CG1 VAL A  24      20.170  24.498  -4.118  1.00 24.67           C  
ATOM    373  CG2 VAL A  24      18.790  22.428  -4.384  1.00 24.67           C  
ATOM    374  H   VAL A  24      20.931  20.546  -4.298  1.00 24.67           H  
ATOM    375  HA  VAL A  24      20.684  22.678  -6.164  1.00 24.67           H  
ATOM    376  HB  VAL A  24      20.545  22.649  -3.134  1.00 24.67           H  
ATOM    377 1HG1 VAL A  24      19.495  24.855  -3.342  1.00 24.67           H  
ATOM    378 2HG1 VAL A  24      21.177  24.866  -3.925  1.00 24.67           H  
ATOM    379 3HG1 VAL A  24      19.830  24.853  -5.090  1.00 24.67           H  
ATOM    380 1HG2 VAL A  24      18.104  22.774  -3.613  1.00 24.67           H  
ATOM    381 2HG2 VAL A  24      18.448  22.772  -5.359  1.00 24.67           H  
ATOM    382 3HG2 VAL A  24      18.822  21.344  -4.379  1.00 24.67           H  
ATOM    383  N   LYS A  25      23.347  22.873  -4.207  1.00 24.67           N  
ATOM    384  CA  LYS A  25      24.636  23.538  -4.120  1.00 24.67           C  
ATOM    385  C   LYS A  25      25.424  23.325  -5.410  1.00 24.67           C  
ATOM    386  O   LYS A  25      26.086  24.249  -5.893  1.00 24.67           O  
ATOM    387  CB  LYS A  25      25.422  23.032  -2.915  1.00 24.67           C  
ATOM    388  CG  LYS A  25      24.863  23.488  -1.559  1.00 24.67           C  
ATOM    389  CD  LYS A  25      25.658  22.895  -0.401  1.00 24.67           C  
ATOM    390  CE  LYS A  25      25.087  23.324   0.947  1.00 24.67           C  
ATOM    391  NZ  LYS A  25      25.844  22.723   2.088  1.00 24.67           N  
ATOM    392  H   LYS A  25      23.120  22.120  -3.556  1.00 24.67           H  
ATOM    393  HA  LYS A  25      24.467  24.607  -3.999  1.00 24.67           H  
ATOM    394 1HB  LYS A  25      25.414  21.937  -2.923  1.00 24.67           H  
ATOM    395 2HB  LYS A  25      26.458  23.354  -2.988  1.00 24.67           H  
ATOM    396 1HG  LYS A  25      24.908  24.575  -1.500  1.00 24.67           H  
ATOM    397 2HG  LYS A  25      23.823  23.184  -1.473  1.00 24.67           H  
ATOM    398 1HD  LYS A  25      25.624  21.805  -0.468  1.00 24.67           H  
ATOM    399 2HD  LYS A  25      26.696  23.215  -0.468  1.00 24.67           H  
ATOM    400 1HE  LYS A  25      25.133  24.408   1.024  1.00 24.67           H  
ATOM    401 2HE  LYS A  25      24.045  23.008   1.006  1.00 24.67           H  
ATOM    402 1HZ  LYS A  25      25.438  23.029   2.961  1.00 24.67           H  
ATOM    403 2HZ  LYS A  25      25.798  21.714   2.032  1.00 24.67           H  
ATOM    404 3HZ  LYS A  25      26.809  23.019   2.045  1.00 24.67           H  
ATOM    405  N   ALA A  26      25.337  22.118  -5.991  1.00 24.67           N  
ATOM    406  CA  ALA A  26      26.016  21.852  -7.250  1.00 24.67           C  
ATOM    407  C   ALA A  26      25.495  22.785  -8.331  1.00 24.67           C  
ATOM    408  O   ALA A  26      26.255  23.300  -9.149  1.00 24.67           O  
ATOM    409  CB  ALA A  26      25.815  20.408  -7.680  1.00 24.67           C  
ATOM    410  H   ALA A  26      24.812  21.364  -5.544  1.00 24.67           H  
ATOM    411  HA  ALA A  26      27.079  22.043  -7.110  1.00 24.67           H  
ATOM    412 1HB  ALA A  26      26.345  20.231  -8.612  1.00 24.67           H  
ATOM    413 2HB  ALA A  26      26.200  19.745  -6.906  1.00 24.67           H  
ATOM    414 3HB  ALA A  26      24.761  20.213  -7.826  1.00 24.67           H  
ATOM    415  N   PHE A  27      24.189  23.052  -8.325  1.00 24.67           N  
ATOM    416  CA  PHE A  27      23.651  23.947  -9.335  1.00 24.67           C  
ATOM    417  C   PHE A  27      24.185  25.355  -9.126  1.00 24.67           C  
ATOM    418  O   PHE A  27      24.626  26.010 -10.069  1.00 24.67           O  
ATOM    419  CB  PHE A  27      22.129  23.992  -9.277  1.00 24.67           C  
ATOM    420  CG  PHE A  27      21.466  22.711  -9.667  1.00 24.67           C  
ATOM    421  CD1 PHE A  27      22.161  21.734 -10.355  1.00 24.67           C  
ATOM    422  CD2 PHE A  27      20.134  22.483  -9.346  1.00 24.67           C  
ATOM    423  CE1 PHE A  27      21.545  20.557 -10.718  1.00 24.67           C  
ATOM    424  CE2 PHE A  27      19.514  21.312  -9.710  1.00 24.67           C  
ATOM    425  CZ  PHE A  27      20.221  20.346 -10.400  1.00 24.67           C  
ATOM    426  H   PHE A  27      23.577  22.594  -7.647  1.00 24.67           H  
ATOM    427  HA  PHE A  27      23.965  23.596 -10.318  1.00 24.67           H  
ATOM    428 1HB  PHE A  27      21.813  24.239  -8.267  1.00 24.67           H  
ATOM    429 2HB  PHE A  27      21.765  24.779  -9.931  1.00 24.67           H  
ATOM    430  HD1 PHE A  27      23.208  21.903 -10.607  1.00 24.67           H  
ATOM    431  HD2 PHE A  27      19.581  23.248  -8.800  1.00 24.67           H  
ATOM    432  HE1 PHE A  27      22.104  19.794 -11.258  1.00 24.67           H  
ATOM    433  HE2 PHE A  27      18.470  21.143  -9.453  1.00 24.67           H  
ATOM    434  HZ  PHE A  27      19.733  19.417 -10.686  1.00 24.67           H  
ATOM    435  N   LYS A  28      24.227  25.802  -7.867  1.00 24.67           N  
ATOM    436  CA  LYS A  28      24.703  27.151  -7.568  1.00 24.67           C  
ATOM    437  C   LYS A  28      26.161  27.323  -7.988  1.00 24.67           C  
ATOM    438  O   LYS A  28      26.558  28.361  -8.534  1.00 24.67           O  
ATOM    439  CB  LYS A  28      24.552  27.453  -6.072  1.00 24.67           C  
ATOM    440  CG  LYS A  28      23.106  27.639  -5.596  1.00 24.67           C  
ATOM    441  CD  LYS A  28      23.048  27.910  -4.094  1.00 24.67           C  
ATOM    442  CE  LYS A  28      21.619  28.149  -3.619  1.00 24.67           C  
ATOM    443  NZ  LYS A  28      21.552  28.380  -2.147  1.00 24.67           N  
ATOM    444  H   LYS A  28      23.873  25.208  -7.117  1.00 24.67           H  
ATOM    445  HA  LYS A  28      24.102  27.858  -8.131  1.00 24.67           H  
ATOM    446 1HB  LYS A  28      24.985  26.635  -5.499  1.00 24.67           H  
ATOM    447 2HB  LYS A  28      25.109  28.354  -5.826  1.00 24.67           H  
ATOM    448 1HG  LYS A  28      22.647  28.467  -6.128  1.00 24.67           H  
ATOM    449 2HG  LYS A  28      22.540  26.732  -5.813  1.00 24.67           H  
ATOM    450 1HD  LYS A  28      23.455  27.049  -3.560  1.00 24.67           H  
ATOM    451 2HD  LYS A  28      23.654  28.783  -3.855  1.00 24.67           H  
ATOM    452 1HE  LYS A  28      21.217  29.020  -4.131  1.00 24.67           H  
ATOM    453 2HE  LYS A  28      21.013  27.287  -3.869  1.00 24.67           H  
ATOM    454 1HZ  LYS A  28      20.592  28.535  -1.874  1.00 24.67           H  
ATOM    455 2HZ  LYS A  28      21.913  27.572  -1.660  1.00 24.67           H  
ATOM    456 3HZ  LYS A  28      22.105  29.191  -1.908  1.00 24.67           H  
ATOM    457  N   GLY A  29      26.943  26.265  -7.801  1.00 24.67           N  
ATOM    458  CA  GLY A  29      28.354  26.248  -8.142  1.00 24.67           C  
ATOM    459  C   GLY A  29      28.618  26.403  -9.639  1.00 24.67           C  
ATOM    460  O   GLY A  29      29.744  26.710 -10.036  1.00 24.67           O  
ATOM    461  H   GLY A  29      26.549  25.440  -7.347  1.00 24.67           H  
ATOM    462 1HA  GLY A  29      28.863  27.040  -7.596  1.00 24.67           H  
ATOM    463 2HA  GLY A  29      28.779  25.305  -7.801  1.00 24.67           H  
ATOM    464  N   ASN A  30      27.595  26.180 -10.470  1.00 24.67           N  
ATOM    465  CA  ASN A  30      27.729  26.283 -11.909  1.00 24.67           C  
ATOM    466  C   ASN A  30      27.175  27.590 -12.489  1.00 24.67           C  
ATOM    467  O   ASN A  30      27.093  27.730 -13.711  1.00 24.67           O  
ATOM    468  CB  ASN A  30      27.081  25.079 -12.572  1.00 24.67           C  
ATOM    469  CG  ASN A  30      27.853  23.793 -12.319  1.00 24.67           C  
ATOM    470  OD1 ASN A  30      29.091  23.787 -12.329  1.00 24.67           O  
ATOM    471  ND2 ASN A  30      27.146  22.711 -12.106  1.00 24.67           N  
ATOM    472  H   ASN A  30      26.672  25.952 -10.101  1.00 24.67           H  
ATOM    473  HA  ASN A  30      28.792  26.262 -12.149  1.00 24.67           H  
ATOM    474 1HB  ASN A  30      26.067  24.960 -12.177  1.00 24.67           H  
ATOM    475 2HB  ASN A  30      27.002  25.246 -13.643  1.00 24.67           H  
ATOM    476 1HD2 ASN A  30      27.603  21.839 -11.935  1.00 24.67           H  
ATOM    477 2HD2 ASN A  30      26.149  22.758 -12.114  1.00 24.67           H  
ATOM    478  N   LYS A  31      26.826  28.570 -11.643  1.00 24.67           N  
ATOM    479  CA  LYS A  31      26.299  29.835 -12.180  1.00 24.67           C  
ATOM    480  C   LYS A  31      27.272  30.610 -13.078  1.00 24.67           C  
ATOM    481  O   LYS A  31      26.837  31.263 -14.029  1.00 24.67           O  
ATOM    482  CB  LYS A  31      25.837  30.773 -11.064  1.00 24.67           C  
ATOM    483  CG  LYS A  31      24.550  30.371 -10.359  1.00 24.67           C  
ATOM    484  CD  LYS A  31      24.207  31.381  -9.265  1.00 24.67           C  
ATOM    485  CE  LYS A  31      22.900  31.051  -8.568  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      22.581  32.045  -7.503  1.00 24.67           N  
ATOM    487  H   LYS A  31      26.887  28.433 -10.630  1.00 24.67           H  
ATOM    488  HA  LYS A  31      25.426  29.592 -12.787  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      26.619  30.828 -10.303  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      25.703  31.775 -11.467  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      23.736  30.336 -11.082  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      24.667  29.383  -9.927  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      25.008  31.380  -8.521  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      24.138  32.377  -9.698  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      22.095  31.045  -9.301  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      22.974  30.063  -8.118  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      21.707  31.798  -7.059  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      23.321  32.046  -6.814  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      22.501  32.965  -7.913  1.00 24.67           H  
ATOM    500  N   ARG A  32      28.569  30.552 -12.765  1.00 24.67           N  
ATOM    501  CA  ARG A  32      29.605  31.273 -13.508  1.00 24.67           C  
ATOM    502  C   ARG A  32      30.986  30.980 -12.932  1.00 24.67           C  
ATOM    503  O   ARG A  32      31.782  30.263 -13.540  1.00 24.67           O  
ATOM    504  OXT ARG A  32      31.314  31.482 -11.858  1.00 24.67           O  
ATOM    505  CB  ARG A  32      29.374  32.789 -13.481  1.00 24.67           C  
ATOM    506  CG  ARG A  32      30.370  33.606 -14.300  1.00 24.67           C  
ATOM    507  CD  ARG A  32      30.002  35.054 -14.333  1.00 24.67           C  
ATOM    508  NE  ARG A  32      30.948  35.839 -15.116  1.00 24.67           N  
ATOM    509  CZ  ARG A  32      30.861  37.169 -15.320  1.00 24.67           C  
ATOM    510  NH1 ARG A  32      29.868  37.854 -14.795  1.00 24.67           N  
ATOM    511  NH2 ARG A  32      31.774  37.787 -16.049  1.00 24.67           N  
ATOM    512  H   ARG A  32      28.840  29.979 -11.979  1.00 24.67           H  
ATOM    513  HA  ARG A  32      29.582  30.938 -14.545  1.00 24.67           H  
ATOM    514 1HB  ARG A  32      28.397  33.047 -13.862  1.00 24.67           H  
ATOM    515 2HB  ARG A  32      29.426  33.145 -12.454  1.00 24.67           H  
ATOM    516 1HG  ARG A  32      31.363  33.514 -13.862  1.00 24.67           H  
ATOM    517 2HG  ARG A  32      30.388  33.233 -15.325  1.00 24.67           H  
ATOM    518 1HD  ARG A  32      29.014  35.165 -14.779  1.00 24.67           H  
ATOM    519 2HD  ARG A  32      29.988  35.449 -13.318  1.00 24.67           H  
ATOM    520  HE  ARG A  32      31.727  35.350 -15.538  1.00 24.67           H  
ATOM    521 1HH1 ARG A  32      29.168  37.383 -14.238  1.00 24.67           H  
ATOM    522 2HH1 ARG A  32      29.803  38.849 -14.950  1.00 24.67           H  
ATOM    523 1HH2 ARG A  32      32.538  37.261 -16.453  1.00 24.67           H  
ATOM    524 2HH2 ARG A  32      31.709  38.782 -16.203  1.00 24.67           H  
TER     525
ENDMDL

