REMARK ID 699162 MODEL 1 342-379WA
PFRMAT TS
TARGET 342-379WA
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   TRP A   1       0.106   0.015  -0.608  1.00  1.51           N  
ATOM      2  CA  TRP A   1       1.364  -0.229  -1.294  1.00  1.51           C  
ATOM      3  C   TRP A   1       2.321   0.956  -1.141  1.00  1.51           C  
ATOM      4  O   TRP A   1       2.705   1.604  -2.122  1.00  1.51           O  
ATOM      5  CB  TRP A   1       1.075  -0.526  -2.769  1.00  1.51           C  
ATOM      6  CG  TRP A   1       2.259  -0.971  -3.571  1.00  1.51           C  
ATOM      7  CD1 TRP A   1       3.525  -1.201  -3.124  1.00  1.51           C  
ATOM      8  CD2 TRP A   1       2.274  -1.272  -4.992  1.00  1.51           C  
ATOM      9  NE1 TRP A   1       4.327  -1.623  -4.166  1.00  1.51           N  
ATOM     10  CE2 TRP A   1       3.573  -1.676  -5.312  1.00  1.51           C  
ATOM     11  CE3 TRP A   1       1.300  -1.238  -5.999  1.00  1.51           C  
ATOM     12  CZ2 TRP A   1       3.929  -2.044  -6.597  1.00  1.51           C  
ATOM     13  CZ3 TRP A   1       1.657  -1.608  -7.286  1.00  1.51           C  
ATOM     14  CH2 TRP A   1       2.937  -2.003  -7.577  1.00  1.51           C  
ATOM     15 1H   TRP A   1      -0.513  -0.769  -0.723  1.00  1.51           H  
ATOM     16 2H   TRP A   1       0.312   0.124   0.376  1.00  1.51           H  
ATOM     17 3H   TRP A   1      -0.341   0.855  -0.937  1.00  1.51           H  
ATOM     18  HA  TRP A   1       1.832  -1.103  -0.844  1.00  1.51           H  
ATOM     19 1HB  TRP A   1       0.309  -1.297  -2.838  1.00  1.51           H  
ATOM     20 2HB  TRP A   1       0.676   0.372  -3.239  1.00  1.51           H  
ATOM     21  HD1 TRP A   1       3.855  -1.070  -2.090  1.00  1.51           H  
ATOM     22  HE1 TRP A   1       5.306  -1.858  -4.090  1.00  1.51           H  
ATOM     23  HE3 TRP A   1       0.283  -0.925  -5.774  1.00  1.51           H  
ATOM     24  HZ2 TRP A   1       4.940  -2.357  -6.850  1.00  1.51           H  
ATOM     25  HZ3 TRP A   1       0.894  -1.576  -8.063  1.00  1.51           H  
ATOM     26  HH2 TRP A   1       3.183  -2.287  -8.599  1.00  1.51           H  
ATOM     27  N   ALA A   2       2.758   1.184   0.096  1.00  1.59           N  
ATOM     28  CA  ALA A   2       3.633   2.305   0.426  1.00  1.59           C  
ATOM     29  C   ALA A   2       4.864   2.386  -0.444  1.00  1.59           C  
ATOM     30  O   ALA A   2       5.540   1.385  -0.686  1.00  1.59           O  
ATOM     31  CB  ALA A   2       4.124   2.189   1.856  1.00  1.59           C  
ATOM     32  H   ALA A   2       2.384   0.619   0.859  1.00  1.59           H  
ATOM     33  HA  ALA A   2       3.055   3.213   0.299  1.00  1.59           H  
ATOM     34 1HB  ALA A   2       4.746   3.047   2.101  1.00  1.59           H  
ATOM     35 2HB  ALA A   2       3.307   2.136   2.524  1.00  1.59           H  
ATOM     36 3HB  ALA A   2       4.710   1.277   1.954  1.00  1.59           H  
ATOM     37  N   GLY A   3       5.165   3.603  -0.881  1.00  1.79           N  
ATOM     38  CA  GLY A   3       6.332   3.910  -1.692  1.00  1.79           C  
ATOM     39  C   GLY A   3       6.042   3.848  -3.185  1.00  1.79           C  
ATOM     40  O   GLY A   3       6.840   4.315  -4.000  1.00  1.79           O  
ATOM     41  H   GLY A   3       4.542   4.376  -0.655  1.00  1.79           H  
ATOM     42 1HA  GLY A   3       6.691   4.906  -1.435  1.00  1.79           H  
ATOM     43 2HA  GLY A   3       7.131   3.212  -1.448  1.00  1.79           H  
ATOM     44  N   PHE A   4       4.897   3.295  -3.563  1.00  2.24           N  
ATOM     45  CA  PHE A   4       4.581   3.205  -4.975  1.00  2.24           C  
ATOM     46  C   PHE A   4       4.277   4.559  -5.582  1.00  2.24           C  
ATOM     47  O   PHE A   4       3.468   5.330  -5.061  1.00  2.24           O  
ATOM     48  CB  PHE A   4       3.415   2.264  -5.192  1.00  2.24           C  
ATOM     49  CG  PHE A   4       3.027   2.102  -6.608  1.00  2.24           C  
ATOM     50  CD1 PHE A   4       3.819   1.379  -7.468  1.00  2.24           C  
ATOM     51  CD2 PHE A   4       1.858   2.659  -7.083  1.00  2.24           C  
ATOM     52  CE1 PHE A   4       3.459   1.216  -8.785  1.00  2.24           C  
ATOM     53  CE2 PHE A   4       1.492   2.498  -8.398  1.00  2.24           C  
ATOM     54  CZ  PHE A   4       2.295   1.775  -9.251  1.00  2.24           C  
ATOM     55  H   PHE A   4       4.252   2.892  -2.881  1.00  2.24           H  
ATOM     56  HA  PHE A   4       5.446   2.789  -5.489  1.00  2.24           H  
ATOM     57 1HB  PHE A   4       3.680   1.298  -4.801  1.00  2.24           H  
ATOM     58 2HB  PHE A   4       2.550   2.611  -4.635  1.00  2.24           H  
ATOM     59  HD1 PHE A   4       4.738   0.936  -7.092  1.00  2.24           H  
ATOM     60  HD2 PHE A   4       1.227   3.229  -6.403  1.00  2.24           H  
ATOM     61  HE1 PHE A   4       4.096   0.642  -9.455  1.00  2.24           H  
ATOM     62  HE2 PHE A   4       0.569   2.943  -8.768  1.00  2.24           H  
ATOM     63  HZ  PHE A   4       2.006   1.648 -10.294  1.00  2.24           H  
ATOM     64  N   ARG A   5       4.932   4.845  -6.700  1.00  3.12           N  
ATOM     65  CA  ARG A   5       4.715   6.102  -7.400  1.00  3.12           C  
ATOM     66  C   ARG A   5       3.790   5.893  -8.584  1.00  3.12           C  
ATOM     67  O   ARG A   5       3.968   4.951  -9.357  1.00  3.12           O  
ATOM     68  CB  ARG A   5       6.045   6.675  -7.872  1.00  3.12           C  
ATOM     69  CG  ARG A   5       6.981   7.086  -6.741  1.00  3.12           C  
ATOM     70  CD  ARG A   5       8.371   7.416  -7.203  1.00  3.12           C  
ATOM     71  NE  ARG A   5       8.460   8.628  -8.033  1.00  3.12           N  
ATOM     72  CZ  ARG A   5       9.585   9.034  -8.655  1.00  3.12           C  
ATOM     73  NH1 ARG A   5      10.700   8.340  -8.544  1.00  3.12           N  
ATOM     74  NH2 ARG A   5       9.552  10.136  -9.372  1.00  3.12           N  
ATOM     75  H   ARG A   5       5.589   4.177  -7.072  1.00  3.12           H  
ATOM     76  HA  ARG A   5       4.252   6.814  -6.719  1.00  3.12           H  
ATOM     77 1HB  ARG A   5       6.562   5.946  -8.490  1.00  3.12           H  
ATOM     78 2HB  ARG A   5       5.859   7.562  -8.486  1.00  3.12           H  
ATOM     79 1HG  ARG A   5       6.572   7.969  -6.265  1.00  3.12           H  
ATOM     80 2HG  ARG A   5       7.043   6.277  -6.009  1.00  3.12           H  
ATOM     81 1HD  ARG A   5       9.003   7.560  -6.328  1.00  3.12           H  
ATOM     82 2HD  ARG A   5       8.755   6.581  -7.786  1.00  3.12           H  
ATOM     83  HE  ARG A   5       7.627   9.228  -8.167  1.00  3.12           H  
ATOM     84 1HH1 ARG A   5      10.715   7.496  -7.990  1.00  3.12           H  
ATOM     85 2HH1 ARG A   5      11.536   8.654  -9.013  1.00  3.12           H  
ATOM     86 1HH2 ARG A   5       8.659  10.651  -9.436  1.00  3.12           H  
ATOM     87 2HH2 ARG A   5      10.374  10.466  -9.846  1.00  3.12           H  
ATOM     88  N   HIS A   6       2.866   6.828  -8.769  1.00  4.70           N  
ATOM     89  CA  HIS A   6       1.942   6.781  -9.893  1.00  4.70           C  
ATOM     90  C   HIS A   6       1.902   8.105 -10.629  1.00  4.70           C  
ATOM     91  O   HIS A   6       1.867   9.181 -10.025  1.00  4.70           O  
ATOM     92  CB  HIS A   6       0.523   6.420  -9.442  1.00  4.70           C  
ATOM     93  CG  HIS A   6      -0.484   6.351 -10.579  1.00  4.70           C  
ATOM     94  ND1 HIS A   6      -0.532   5.296 -11.471  1.00  4.70           N  
ATOM     95  CD2 HIS A   6      -1.476   7.201 -10.954  1.00  4.70           C  
ATOM     96  CE1 HIS A   6      -1.505   5.503 -12.342  1.00  4.70           C  
ATOM     97  NE2 HIS A   6      -2.093   6.645 -12.049  1.00  4.70           N  
ATOM     98  H   HIS A   6       2.784   7.578  -8.079  1.00  4.70           H  
ATOM     99  HA  HIS A   6       2.269   6.022 -10.603  1.00  4.70           H  
ATOM    100 1HB  HIS A   6       0.539   5.456  -8.935  1.00  4.70           H  
ATOM    101 2HB  HIS A   6       0.174   7.162  -8.723  1.00  4.70           H  
ATOM    102  HD2 HIS A   6      -1.736   8.146 -10.476  1.00  4.70           H  
ATOM    103  HE1 HIS A   6      -1.777   4.840 -13.162  1.00  4.70           H  
ATOM    104  HE2 HIS A   6      -2.871   7.043 -12.549  1.00  4.70           H  
ATOM    105  N   GLN A   7       1.909   8.011 -11.954  1.00  7.29           N  
ATOM    106  CA  GLN A   7       1.852   9.192 -12.803  1.00  7.29           C  
ATOM    107  C   GLN A   7       0.681   9.112 -13.766  1.00  7.29           C  
ATOM    108  O   GLN A   7       0.323   8.034 -14.242  1.00  7.29           O  
ATOM    109  CB  GLN A   7       3.139   9.334 -13.622  1.00  7.29           C  
ATOM    110  CG  GLN A   7       4.410   9.547 -12.813  1.00  7.29           C  
ATOM    111  CD  GLN A   7       5.648   9.679 -13.704  1.00  7.29           C  
ATOM    112  OE1 GLN A   7       5.774   8.968 -14.710  1.00  7.29           O  
ATOM    113  NE2 GLN A   7       6.555  10.578 -13.349  1.00  7.29           N  
ATOM    114  H   GLN A   7       1.940   7.095 -12.381  1.00  7.29           H  
ATOM    115  HA  GLN A   7       1.718  10.075 -12.181  1.00  7.29           H  
ATOM    116 1HB  GLN A   7       3.273   8.450 -14.242  1.00  7.29           H  
ATOM    117 2HB  GLN A   7       3.036  10.188 -14.293  1.00  7.29           H  
ATOM    118 1HG  GLN A   7       4.305  10.470 -12.251  1.00  7.29           H  
ATOM    119 2HG  GLN A   7       4.560   8.711 -12.133  1.00  7.29           H  
ATOM    120 1HE2 GLN A   7       7.379  10.704 -13.894  1.00  7.29           H  
ATOM    121 2HE2 GLN A   7       6.416  11.143 -12.509  1.00  7.29           H  
ATOM    122  N   ASN A   8       0.144  10.273 -14.103  1.00 11.03           N  
ATOM    123  CA  ASN A   8      -0.927  10.372 -15.089  1.00 11.03           C  
ATOM    124  C   ASN A   8      -0.840  11.698 -15.835  1.00 11.03           C  
ATOM    125  O   ASN A   8       0.180  12.379 -15.788  1.00 11.03           O  
ATOM    126  CB  ASN A   8      -2.286  10.137 -14.440  1.00 11.03           C  
ATOM    127  CG  ASN A   8      -2.650  11.124 -13.373  1.00 11.03           C  
ATOM    128  OD1 ASN A   8      -2.187  12.271 -13.336  1.00 11.03           O  
ATOM    129  ND2 ASN A   8      -3.510  10.691 -12.474  1.00 11.03           N  
ATOM    130  H   ASN A   8       0.480  11.117 -13.634  1.00 11.03           H  
ATOM    131  HA  ASN A   8      -0.781   9.586 -15.830  1.00 11.03           H  
ATOM    132 1HB  ASN A   8      -3.066  10.140 -15.199  1.00 11.03           H  
ATOM    133 2HB  ASN A   8      -2.287   9.142 -13.992  1.00 11.03           H  
ATOM    134 1HD2 ASN A   8      -3.805  11.295 -11.733  1.00 11.03           H  
ATOM    135 2HD2 ASN A   8      -3.881   9.765 -12.538  1.00 11.03           H  
ATOM    136  N   ALA A   9      -1.899  12.058 -16.552  1.00 14.97           N  
ATOM    137  CA  ALA A   9      -1.904  13.273 -17.362  1.00 14.97           C  
ATOM    138  C   ALA A   9      -2.152  14.540 -16.539  1.00 14.97           C  
ATOM    139  O   ALA A   9      -2.146  15.646 -17.085  1.00 14.97           O  
ATOM    140  CB  ALA A   9      -2.966  13.156 -18.435  1.00 14.97           C  
ATOM    141  H   ALA A   9      -2.726  11.479 -16.553  1.00 14.97           H  
ATOM    142  HA  ALA A   9      -0.925  13.367 -17.832  1.00 14.97           H  
ATOM    143 1HB  ALA A   9      -2.948  14.047 -19.062  1.00 14.97           H  
ATOM    144 2HB  ALA A   9      -2.771  12.276 -19.047  1.00 14.97           H  
ATOM    145 3HB  ALA A   9      -3.939  13.062 -17.966  1.00 14.97           H  
ATOM    146  N   GLN A  10      -2.429  14.382 -15.249  1.00 16.68           N  
ATOM    147  CA  GLN A  10      -2.709  15.503 -14.369  1.00 16.68           C  
ATOM    148  C   GLN A  10      -1.538  15.800 -13.428  1.00 16.68           C  
ATOM    149  O   GLN A  10      -1.298  16.952 -13.065  1.00 16.68           O  
ATOM    150  CB  GLN A  10      -3.977  15.213 -13.566  1.00 16.68           C  
ATOM    151  CG  GLN A  10      -5.277  15.281 -14.381  1.00 16.68           C  
ATOM    152  CD  GLN A  10      -5.461  14.118 -15.369  1.00 16.68           C  
ATOM    153  OE1 GLN A  10      -5.156  12.951 -15.088  1.00 16.68           O  
ATOM    154  NE2 GLN A  10      -5.991  14.449 -16.544  1.00 16.68           N  
ATOM    155  H   GLN A  10      -2.405  13.456 -14.835  1.00 16.68           H  
ATOM    156  HA  GLN A  10      -2.878  16.389 -14.981  1.00 16.68           H  
ATOM    157 1HB  GLN A  10      -3.909  14.223 -13.123  1.00 16.68           H  
ATOM    158 2HB  GLN A  10      -4.055  15.929 -12.749  1.00 16.68           H  
ATOM    159 1HG  GLN A  10      -6.121  15.278 -13.692  1.00 16.68           H  
ATOM    160 2HG  GLN A  10      -5.271  16.209 -14.955  1.00 16.68           H  
ATOM    161 1HE2 GLN A  10      -6.152  13.748 -17.239  1.00 16.68           H  
ATOM    162 2HE2 GLN A  10      -6.232  15.403 -16.734  1.00 16.68           H  
ATOM    163  N   GLY A  11      -0.800  14.755 -13.039  1.00 14.74           N  
ATOM    164  CA  GLY A  11       0.295  14.921 -12.087  1.00 14.74           C  
ATOM    165  C   GLY A  11       0.926  13.608 -11.601  1.00 14.74           C  
ATOM    166  O   GLY A  11       0.978  12.599 -12.313  1.00 14.74           O  
ATOM    167  H   GLY A  11      -1.055  13.830 -13.363  1.00 14.74           H  
ATOM    168 1HA  GLY A  11       1.068  15.536 -12.547  1.00 14.74           H  
ATOM    169 2HA  GLY A  11      -0.070  15.479 -11.227  1.00 14.74           H  
ATOM    170  N   GLU A  12       1.468  13.666 -10.383  1.00 10.54           N  
ATOM    171  CA  GLU A  12       2.193  12.552  -9.769  1.00 10.54           C  
ATOM    172  C   GLU A  12       2.001  12.508  -8.261  1.00 10.54           C  
ATOM    173  O   GLU A  12       1.963  13.546  -7.599  1.00 10.54           O  
ATOM    174  CB  GLU A  12       3.699  12.636 -10.075  1.00 10.54           C  
ATOM    175  CG  GLU A  12       4.552  11.486  -9.460  1.00 10.54           C  
ATOM    176  CD  GLU A  12       6.003  11.504  -9.866  1.00 10.54           C  
ATOM    177  OE1 GLU A  12       6.308  12.045 -10.906  1.00 10.54           O  
ATOM    178  OE2 GLU A  12       6.815  10.968  -9.135  1.00 10.54           O  
ATOM    179  H   GLU A  12       1.376  14.522  -9.858  1.00 10.54           H  
ATOM    180  HA  GLU A  12       1.807  11.625 -10.182  1.00 10.54           H  
ATOM    181 1HB  GLU A  12       3.848  12.625 -11.154  1.00 10.54           H  
ATOM    182 2HB  GLU A  12       4.091  13.579  -9.699  1.00 10.54           H  
ATOM    183 1HG  GLU A  12       4.514  11.561  -8.376  1.00 10.54           H  
ATOM    184 2HG  GLU A  12       4.115  10.529  -9.741  1.00 10.54           H  
ATOM    185  N   GLY A  13       1.895  11.295  -7.725  1.00  6.52           N  
ATOM    186  CA  GLY A  13       1.799  11.130  -6.276  1.00  6.52           C  
ATOM    187  C   GLY A  13       2.379   9.797  -5.809  1.00  6.52           C  
ATOM    188  O   GLY A  13       2.599   8.882  -6.611  1.00  6.52           O  
ATOM    189  H   GLY A  13       1.907  10.487  -8.351  1.00  6.52           H  
ATOM    190 1HA  GLY A  13       2.327  11.947  -5.782  1.00  6.52           H  
ATOM    191 2HA  GLY A  13       0.753  11.198  -5.976  1.00  6.52           H  
ATOM    192  N   THR A  14       2.620   9.695  -4.499  1.00  3.87           N  
ATOM    193  CA  THR A  14       3.223   8.487  -3.938  1.00  3.87           C  
ATOM    194  C   THR A  14       2.371   7.910  -2.810  1.00  3.87           C  
ATOM    195  O   THR A  14       1.897   8.638  -1.935  1.00  3.87           O  
ATOM    196  CB  THR A  14       4.639   8.783  -3.401  1.00  3.87           C  
ATOM    197  OG1 THR A  14       5.446   9.328  -4.446  1.00  3.87           O  
ATOM    198  CG2 THR A  14       5.303   7.482  -2.929  1.00  3.87           C  
ATOM    199  H   THR A  14       2.402  10.469  -3.889  1.00  3.87           H  
ATOM    200  HA  THR A  14       3.297   7.737  -4.719  1.00  3.87           H  
ATOM    201  HB  THR A  14       4.584   9.489  -2.574  1.00  3.87           H  
ATOM    202  HG1 THR A  14       6.364   9.324  -4.168  1.00  3.87           H  
ATOM    203 1HG2 THR A  14       6.306   7.695  -2.565  1.00  3.87           H  
ATOM    204 2HG2 THR A  14       4.726   7.039  -2.132  1.00  3.87           H  
ATOM    205 3HG2 THR A  14       5.361   6.782  -3.762  1.00  3.87           H  
ATOM    206  N   ALA A  15       2.163   6.603  -2.853  1.00  2.43           N  
ATOM    207  CA  ALA A  15       1.418   5.869  -1.839  1.00  2.43           C  
ATOM    208  C   ALA A  15       2.137   5.855  -0.495  1.00  2.43           C  
ATOM    209  O   ALA A  15       3.368   5.780  -0.439  1.00  2.43           O  
ATOM    210  CB  ALA A  15       1.209   4.450  -2.302  1.00  2.43           C  
ATOM    211  H   ALA A  15       2.578   6.079  -3.625  1.00  2.43           H  
ATOM    212  HA  ALA A  15       0.454   6.359  -1.704  1.00  2.43           H  
ATOM    213 1HB  ALA A  15       0.638   3.896  -1.559  1.00  2.43           H  
ATOM    214 2HB  ALA A  15       0.675   4.447  -3.250  1.00  2.43           H  
ATOM    215 3HB  ALA A  15       2.179   3.986  -2.437  1.00  2.43           H  
ATOM    216  N   ALA A  16       1.385   5.856   0.601  1.00  1.72           N  
ATOM    217  CA  ALA A  16       2.027   5.715   1.903  1.00  1.72           C  
ATOM    218  C   ALA A  16       1.098   5.079   2.931  1.00  1.72           C  
ATOM    219  O   ALA A  16       0.151   5.687   3.436  1.00  1.72           O  
ATOM    220  CB  ALA A  16       2.504   7.062   2.394  1.00  1.72           C  
ATOM    221  H   ALA A  16       0.380   5.940   0.533  1.00  1.72           H  
ATOM    222  HA  ALA A  16       2.889   5.065   1.789  1.00  1.72           H  
ATOM    223 1HB  ALA A  16       3.009   6.931   3.347  1.00  1.72           H  
ATOM    224 2HB  ALA A  16       3.198   7.496   1.671  1.00  1.72           H  
ATOM    225 3HB  ALA A  16       1.651   7.723   2.518  1.00  1.72           H  
ATOM    226  N   ASP A  17       1.413   3.846   3.282  1.00  1.43           N  
ATOM    227  CA  ASP A  17       0.606   3.051   4.197  1.00  1.43           C  
ATOM    228  C   ASP A  17       1.049   3.323   5.623  1.00  1.43           C  
ATOM    229  O   ASP A  17       1.647   2.457   6.280  1.00  1.43           O  
ATOM    230  CB  ASP A  17       0.752   1.564   3.895  1.00  1.43           C  
ATOM    231  CG  ASP A  17       0.273   1.171   2.513  1.00  1.43           C  
ATOM    232  OD1 ASP A  17      -0.715   1.678   2.058  1.00  1.43           O  
ATOM    233  OD2 ASP A  17       0.914   0.342   1.880  1.00  1.43           O  
ATOM    234  H   ASP A  17       2.228   3.434   2.869  1.00  1.43           H  
ATOM    235  HA  ASP A  17      -0.442   3.342   4.096  1.00  1.43           H  
ATOM    236 1HB  ASP A  17       1.781   1.251   4.038  1.00  1.43           H  
ATOM    237 2HB  ASP A  17       0.148   1.017   4.607  1.00  1.43           H  
ATOM    238  N   TYR A  18       0.773   4.533   6.083  1.00  1.37           N  
ATOM    239  CA  TYR A  18       1.257   5.001   7.378  1.00  1.37           C  
ATOM    240  C   TYR A  18       0.759   4.178   8.567  1.00  1.37           C  
ATOM    241  O   TYR A  18       1.510   3.920   9.508  1.00  1.37           O  
ATOM    242  CB  TYR A  18       0.860   6.461   7.578  1.00  1.37           C  
ATOM    243  CG  TYR A  18       1.629   7.436   6.718  1.00  1.37           C  
ATOM    244  CD1 TYR A  18       0.949   8.295   5.874  1.00  1.37           C  
ATOM    245  CD2 TYR A  18       3.013   7.470   6.773  1.00  1.37           C  
ATOM    246  CE1 TYR A  18       1.650   9.197   5.097  1.00  1.37           C  
ATOM    247  CE2 TYR A  18       3.714   8.368   5.995  1.00  1.37           C  
ATOM    248  CZ  TYR A  18       3.038   9.230   5.161  1.00  1.37           C  
ATOM    249  OH  TYR A  18       3.735  10.128   4.386  1.00  1.37           O  
ATOM    250  H   TYR A  18       0.267   5.159   5.450  1.00  1.37           H  
ATOM    251  HA  TYR A  18       2.346   4.938   7.370  1.00  1.37           H  
ATOM    252 1HB  TYR A  18      -0.201   6.580   7.359  1.00  1.37           H  
ATOM    253 2HB  TYR A  18       1.010   6.737   8.622  1.00  1.37           H  
ATOM    254  HD1 TYR A  18      -0.139   8.265   5.825  1.00  1.37           H  
ATOM    255  HD2 TYR A  18       3.547   6.790   7.436  1.00  1.37           H  
ATOM    256  HE1 TYR A  18       1.114   9.876   4.435  1.00  1.37           H  
ATOM    257  HE2 TYR A  18       4.802   8.395   6.041  1.00  1.37           H  
ATOM    258  HH  TYR A  18       3.119  10.635   3.853  1.00  1.37           H  
ATOM    259  N   LYS A  19      -0.503   3.751   8.541  1.00  1.44           N  
ATOM    260  CA  LYS A  19      -1.024   2.981   9.674  1.00  1.44           C  
ATOM    261  C   LYS A  19      -0.401   1.593   9.734  1.00  1.44           C  
ATOM    262  O   LYS A  19      -0.100   1.070  10.819  1.00  1.44           O  
ATOM    263  CB  LYS A  19      -2.542   2.862   9.595  1.00  1.44           C  
ATOM    264  CG  LYS A  19      -3.289   4.168   9.853  1.00  1.44           C  
ATOM    265  CD  LYS A  19      -4.800   3.977   9.751  1.00  1.44           C  
ATOM    266  CE  LYS A  19      -5.545   5.284  10.010  1.00  1.44           C  
ATOM    267  NZ  LYS A  19      -7.020   5.119   9.877  1.00  1.44           N  
ATOM    268  H   LYS A  19      -1.092   3.972   7.752  1.00  1.44           H  
ATOM    269  HA  LYS A  19      -0.766   3.503  10.595  1.00  1.44           H  
ATOM    270 1HB  LYS A  19      -2.827   2.500   8.608  1.00  1.44           H  
ATOM    271 2HB  LYS A  19      -2.888   2.127  10.323  1.00  1.44           H  
ATOM    272 1HG  LYS A  19      -3.043   4.533  10.849  1.00  1.44           H  
ATOM    273 2HG  LYS A  19      -2.973   4.913   9.123  1.00  1.44           H  
ATOM    274 1HD  LYS A  19      -5.057   3.614   8.754  1.00  1.44           H  
ATOM    275 2HD  LYS A  19      -5.122   3.235  10.482  1.00  1.44           H  
ATOM    276 1HE  LYS A  19      -5.318   5.629  11.018  1.00  1.44           H  
ATOM    277 2HE  LYS A  19      -5.208   6.034   9.295  1.00  1.44           H  
ATOM    278 1HZ  LYS A  19      -7.475   6.004  10.055  1.00  1.44           H  
ATOM    279 2HZ  LYS A  19      -7.242   4.810   8.941  1.00  1.44           H  
ATOM    280 3HZ  LYS A  19      -7.345   4.434  10.544  1.00  1.44           H  
ATOM    281  N   SER A  20      -0.200   0.985   8.563  1.00  1.54           N  
ATOM    282  CA  SER A  20       0.374  -0.350   8.499  1.00  1.54           C  
ATOM    283  C   SER A  20       1.818  -0.293   8.958  1.00  1.54           C  
ATOM    284  O   SER A  20       2.282  -1.149   9.717  1.00  1.54           O  
ATOM    285  CB  SER A  20       0.319  -0.897   7.086  1.00  1.54           C  
ATOM    286  OG  SER A  20      -1.002  -1.081   6.649  1.00  1.54           O  
ATOM    287  H   SER A  20      -0.443   1.465   7.708  1.00  1.54           H  
ATOM    288  HA  SER A  20      -0.181  -1.009   9.170  1.00  1.54           H  
ATOM    289 1HB  SER A  20       0.839  -0.214   6.421  1.00  1.54           H  
ATOM    290 2HB  SER A  20       0.850  -1.844   7.050  1.00  1.54           H  
ATOM    291  HG  SER A  20      -0.938  -1.426   5.750  1.00  1.54           H  
ATOM    292  N   THR A  21       2.514   0.756   8.513  1.00  1.67           N  
ATOM    293  CA  THR A  21       3.908   0.941   8.842  1.00  1.67           C  
ATOM    294  C   THR A  21       4.091   1.142  10.330  1.00  1.67           C  
ATOM    295  O   THR A  21       4.920   0.474  10.946  1.00  1.67           O  
ATOM    296  CB  THR A  21       4.475   2.154   8.103  1.00  1.67           C  
ATOM    297  OG1 THR A  21       4.367   1.947   6.690  1.00  1.67           O  
ATOM    298  CG2 THR A  21       5.921   2.366   8.488  1.00  1.67           C  
ATOM    299  H   THR A  21       2.073   1.430   7.886  1.00  1.67           H  
ATOM    300  HA  THR A  21       4.459   0.049   8.543  1.00  1.67           H  
ATOM    301  HB  THR A  21       3.898   3.040   8.371  1.00  1.67           H  
ATOM    302  HG1 THR A  21       3.414   1.958   6.445  1.00  1.67           H  
ATOM    303 1HG2 THR A  21       6.312   3.234   7.963  1.00  1.67           H  
ATOM    304 2HG2 THR A  21       5.981   2.531   9.561  1.00  1.67           H  
ATOM    305 3HG2 THR A  21       6.505   1.486   8.222  1.00  1.67           H  
ATOM    306  N   GLN A  22       3.289   2.025  10.933  1.00  1.92           N  
ATOM    307  CA  GLN A  22       3.440   2.256  12.358  1.00  1.92           C  
ATOM    308  C   GLN A  22       3.088   1.007  13.142  1.00  1.92           C  
ATOM    309  O   GLN A  22       3.739   0.689  14.136  1.00  1.92           O  
ATOM    310  CB  GLN A  22       2.586   3.424  12.831  1.00  1.92           C  
ATOM    311  CG  GLN A  22       2.860   3.816  14.305  1.00  1.92           C  
ATOM    312  CD  GLN A  22       4.307   4.330  14.520  1.00  1.92           C  
ATOM    313  OE1 GLN A  22       4.746   5.216  13.773  1.00  1.92           O  
ATOM    314  NE2 GLN A  22       5.031   3.822  15.532  1.00  1.92           N  
ATOM    315  H   GLN A  22       2.604   2.563  10.398  1.00  1.92           H  
ATOM    316  HA  GLN A  22       4.476   2.494  12.561  1.00  1.92           H  
ATOM    317 1HB  GLN A  22       2.768   4.291  12.195  1.00  1.92           H  
ATOM    318 2HB  GLN A  22       1.530   3.161  12.729  1.00  1.92           H  
ATOM    319 1HG  GLN A  22       2.167   4.600  14.601  1.00  1.92           H  
ATOM    320 2HG  GLN A  22       2.721   2.932  14.940  1.00  1.92           H  
ATOM    321 1HE2 GLN A  22       5.956   4.152  15.696  1.00  1.92           H  
ATOM    322 2HE2 GLN A  22       4.656   3.097  16.171  1.00  1.92           H  
ATOM    323  N   SER A  23       2.086   0.254  12.684  1.00  2.35           N  
ATOM    324  CA  SER A  23       1.727  -0.948  13.405  1.00  2.35           C  
ATOM    325  C   SER A  23       2.913  -1.910  13.398  1.00  2.35           C  
ATOM    326  O   SER A  23       3.276  -2.464  14.441  1.00  2.35           O  
ATOM    327  CB  SER A  23       0.512  -1.589  12.759  1.00  2.35           C  
ATOM    328  OG  SER A  23      -0.614  -0.751  12.864  1.00  2.35           O  
ATOM    329  H   SER A  23       1.539   0.527  11.866  1.00  2.35           H  
ATOM    330  HA  SER A  23       1.494  -0.683  14.438  1.00  2.35           H  
ATOM    331 1HB  SER A  23       0.720  -1.789  11.711  1.00  2.35           H  
ATOM    332 2HB  SER A  23       0.308  -2.543  13.241  1.00  2.35           H  
ATOM    333  HG  SER A  23      -0.435   0.010  12.260  1.00  2.35           H  
ATOM    334  N   ALA A  24       3.568  -2.057  12.238  1.00  3.05           N  
ATOM    335  CA  ALA A  24       4.730  -2.929  12.146  1.00  3.05           C  
ATOM    336  C   ALA A  24       5.849  -2.447  13.059  1.00  3.05           C  
ATOM    337  O   ALA A  24       6.470  -3.247  13.759  1.00  3.05           O  
ATOM    338  CB  ALA A  24       5.228  -2.984  10.716  1.00  3.05           C  
ATOM    339  H   ALA A  24       3.228  -1.582  11.400  1.00  3.05           H  
ATOM    340  HA  ALA A  24       4.432  -3.926  12.462  1.00  3.05           H  
ATOM    341 1HB  ALA A  24       6.082  -3.655  10.653  1.00  3.05           H  
ATOM    342 2HB  ALA A  24       4.427  -3.345  10.071  1.00  3.05           H  
ATOM    343 3HB  ALA A  24       5.525  -1.986  10.400  1.00  3.05           H  
ATOM    344  N   ILE A  25       6.056  -1.132  13.126  1.00  4.18           N  
ATOM    345  CA  ILE A  25       7.108  -0.582  13.968  1.00  4.18           C  
ATOM    346  C   ILE A  25       6.864  -0.907  15.427  1.00  4.18           C  
ATOM    347  O   ILE A  25       7.788  -1.315  16.143  1.00  4.18           O  
ATOM    348  CB  ILE A  25       7.223   0.947  13.805  1.00  4.18           C  
ATOM    349  CG1 ILE A  25       7.754   1.293  12.414  1.00  4.18           C  
ATOM    350  CG2 ILE A  25       8.112   1.534  14.888  1.00  4.18           C  
ATOM    351  CD1 ILE A  25       7.622   2.761  12.067  1.00  4.18           C  
ATOM    352  H   ILE A  25       5.505  -0.508  12.535  1.00  4.18           H  
ATOM    353  HA  ILE A  25       8.054  -1.030  13.671  1.00  4.18           H  
ATOM    354  HB  ILE A  25       6.233   1.388  13.893  1.00  4.18           H  
ATOM    355 1HG1 ILE A  25       8.805   1.022  12.363  1.00  4.18           H  
ATOM    356 2HG1 ILE A  25       7.218   0.710  11.676  1.00  4.18           H  
ATOM    357 1HG2 ILE A  25       8.162   2.613  14.766  1.00  4.18           H  
ATOM    358 2HG2 ILE A  25       7.693   1.300  15.869  1.00  4.18           H  
ATOM    359 3HG2 ILE A  25       9.112   1.110  14.811  1.00  4.18           H  
ATOM    360 1HD1 ILE A  25       8.023   2.934  11.070  1.00  4.18           H  
ATOM    361 2HD1 ILE A  25       6.582   3.057  12.089  1.00  4.18           H  
ATOM    362 3HD1 ILE A  25       8.178   3.355  12.789  1.00  4.18           H  
ATOM    363  N   ASP A  26       5.624  -0.738  15.881  1.00  5.78           N  
ATOM    364  CA  ASP A  26       5.308  -1.023  17.269  1.00  5.78           C  
ATOM    365  C   ASP A  26       5.500  -2.516  17.586  1.00  5.78           C  
ATOM    366  O   ASP A  26       6.026  -2.876  18.649  1.00  5.78           O  
ATOM    367  CB  ASP A  26       3.865  -0.598  17.572  1.00  5.78           C  
ATOM    368  CG  ASP A  26       3.666   0.945  17.557  1.00  5.78           C  
ATOM    369  OD1 ASP A  26       4.643   1.668  17.532  1.00  5.78           O  
ATOM    370  OD2 ASP A  26       2.539   1.379  17.599  1.00  5.78           O  
ATOM    371  H   ASP A  26       4.899  -0.396  15.247  1.00  5.78           H  
ATOM    372  HA  ASP A  26       5.983  -0.447  17.902  1.00  5.78           H  
ATOM    373 1HB  ASP A  26       3.203  -1.039  16.819  1.00  5.78           H  
ATOM    374 2HB  ASP A  26       3.566  -0.989  18.542  1.00  5.78           H  
ATOM    375  N   GLN A  27       5.120  -3.392  16.644  1.00  7.60           N  
ATOM    376  CA  GLN A  27       5.258  -4.838  16.846  1.00  7.60           C  
ATOM    377  C   GLN A  27       6.727  -5.255  16.917  1.00  7.60           C  
ATOM    378  O   GLN A  27       7.126  -6.041  17.791  1.00  7.60           O  
ATOM    379  CB  GLN A  27       4.570  -5.583  15.695  1.00  7.60           C  
ATOM    380  CG  GLN A  27       3.053  -5.469  15.697  1.00  7.60           C  
ATOM    381  CD  GLN A  27       2.421  -6.028  14.429  1.00  7.60           C  
ATOM    382  OE1 GLN A  27       3.092  -6.239  13.410  1.00  7.60           O  
ATOM    383  NE2 GLN A  27       1.115  -6.269  14.483  1.00  7.60           N  
ATOM    384  H   GLN A  27       4.684  -3.048  15.784  1.00  7.60           H  
ATOM    385  HA  GLN A  27       4.779  -5.103  17.786  1.00  7.60           H  
ATOM    386 1HB  GLN A  27       4.930  -5.185  14.747  1.00  7.60           H  
ATOM    387 2HB  GLN A  27       4.839  -6.636  15.732  1.00  7.60           H  
ATOM    388 1HG  GLN A  27       2.669  -6.039  16.543  1.00  7.60           H  
ATOM    389 2HG  GLN A  27       2.772  -4.427  15.800  1.00  7.60           H  
ATOM    390 1HE2 GLN A  27       0.640  -6.636  13.683  1.00  7.60           H  
ATOM    391 2HE2 GLN A  27       0.607  -6.083  15.325  1.00  7.60           H  
ATOM    392  N   ILE A  28       7.536  -4.672  16.032  1.00  9.39           N  
ATOM    393  CA  ILE A  28       8.960  -4.949  15.971  1.00  9.39           C  
ATOM    394  C   ILE A  28       9.655  -4.434  17.209  1.00  9.39           C  
ATOM    395  O   ILE A  28      10.450  -5.152  17.811  1.00  9.39           O  
ATOM    396  CB  ILE A  28       9.586  -4.322  14.717  1.00  9.39           C  
ATOM    397  CG1 ILE A  28       9.057  -5.030  13.458  1.00  9.39           C  
ATOM    398  CG2 ILE A  28      11.095  -4.410  14.802  1.00  9.39           C  
ATOM    399  CD1 ILE A  28       9.358  -4.284  12.181  1.00  9.39           C  
ATOM    400  H   ILE A  28       7.136  -4.034  15.343  1.00  9.39           H  
ATOM    401  HA  ILE A  28       9.101  -6.026  15.922  1.00  9.39           H  
ATOM    402  HB  ILE A  28       9.285  -3.273  14.651  1.00  9.39           H  
ATOM    403 1HG1 ILE A  28       9.513  -6.015  13.394  1.00  9.39           H  
ATOM    404 2HG1 ILE A  28       7.980  -5.157  13.547  1.00  9.39           H  
ATOM    405 1HG2 ILE A  28      11.538  -3.953  13.921  1.00  9.39           H  
ATOM    406 2HG2 ILE A  28      11.421  -3.881  15.689  1.00  9.39           H  
ATOM    407 3HG2 ILE A  28      11.402  -5.454  14.866  1.00  9.39           H  
ATOM    408 1HD1 ILE A  28       8.960  -4.838  11.333  1.00  9.39           H  
ATOM    409 2HD1 ILE A  28       8.889  -3.297  12.223  1.00  9.39           H  
ATOM    410 3HD1 ILE A  28      10.434  -4.172  12.071  1.00  9.39           H  
ATOM    411  N   THR A  29       9.337  -3.202  17.610  1.00 10.92           N  
ATOM    412  CA  THR A  29       9.957  -2.595  18.772  1.00 10.92           C  
ATOM    413  C   THR A  29       9.710  -3.451  20.004  1.00 10.92           C  
ATOM    414  O   THR A  29      10.629  -3.708  20.784  1.00 10.92           O  
ATOM    415  CB  THR A  29       9.411  -1.185  19.007  1.00 10.92           C  
ATOM    416  OG1 THR A  29       9.681  -0.374  17.855  1.00 10.92           O  
ATOM    417  CG2 THR A  29      10.074  -0.583  20.224  1.00 10.92           C  
ATOM    418  H   THR A  29       8.664  -2.652  17.077  1.00 10.92           H  
ATOM    419  HA  THR A  29      11.030  -2.533  18.604  1.00 10.92           H  
ATOM    420  HB  THR A  29       8.330  -1.232  19.158  1.00 10.92           H  
ATOM    421  HG1 THR A  29       9.151  -0.732  17.102  1.00 10.92           H  
ATOM    422 1HG2 THR A  29       9.685   0.420  20.389  1.00 10.92           H  
ATOM    423 2HG2 THR A  29       9.861  -1.205  21.093  1.00 10.92           H  
ATOM    424 3HG2 THR A  29      11.151  -0.536  20.067  1.00 10.92           H  
ATOM    425  N   GLY A  30       8.473  -3.919  20.172  1.00 11.91           N  
ATOM    426  CA  GLY A  30       8.137  -4.782  21.292  1.00 11.91           C  
ATOM    427  C   GLY A  30       9.059  -6.001  21.315  1.00 11.91           C  
ATOM    428  O   GLY A  30       9.699  -6.297  22.336  1.00 11.91           O  
ATOM    429  H   GLY A  30       7.734  -3.658  19.514  1.00 11.91           H  
ATOM    430 1HA  GLY A  30       8.228  -4.225  22.225  1.00 11.91           H  
ATOM    431 2HA  GLY A  30       7.100  -5.103  21.199  1.00 11.91           H  
ATOM    432  N   LYS A  31       9.137  -6.707  20.182  1.00 12.10           N  
ATOM    433  CA  LYS A  31       9.977  -7.895  20.111  1.00 12.10           C  
ATOM    434  C   LYS A  31      11.451  -7.567  20.357  1.00 12.10           C  
ATOM    435  O   LYS A  31      12.143  -8.312  21.062  1.00 12.10           O  
ATOM    436  CB  LYS A  31       9.810  -8.557  18.743  1.00 12.10           C  
ATOM    437  CG  LYS A  31       8.454  -9.215  18.532  1.00 12.10           C  
ATOM    438  CD  LYS A  31       8.341  -9.815  17.140  1.00 12.10           C  
ATOM    439  CE  LYS A  31       6.980 -10.455  16.922  1.00 12.10           C  
ATOM    440  NZ  LYS A  31       6.847 -11.020  15.551  1.00 12.10           N  
ATOM    441  H   LYS A  31       8.590  -6.421  19.365  1.00 12.10           H  
ATOM    442  HA  LYS A  31       9.654  -8.591  20.882  1.00 12.10           H  
ATOM    443 1HB  LYS A  31       9.935  -7.801  17.964  1.00 12.10           H  
ATOM    444 2HB  LYS A  31      10.585  -9.307  18.601  1.00 12.10           H  
ATOM    445 1HG  LYS A  31       8.306  -9.997  19.276  1.00 12.10           H  
ATOM    446 2HG  LYS A  31       7.672  -8.464  18.657  1.00 12.10           H  
ATOM    447 1HD  LYS A  31       8.484  -9.025  16.400  1.00 12.10           H  
ATOM    448 2HD  LYS A  31       9.115 -10.568  17.000  1.00 12.10           H  
ATOM    449 1HE  LYS A  31       6.840 -11.252  17.649  1.00 12.10           H  
ATOM    450 2HE  LYS A  31       6.205  -9.700  17.070  1.00 12.10           H  
ATOM    451 1HZ  LYS A  31       5.932 -11.435  15.442  1.00 12.10           H  
ATOM    452 2HZ  LYS A  31       6.965 -10.282  14.870  1.00 12.10           H  
ATOM    453 3HZ  LYS A  31       7.555 -11.726  15.407  1.00 12.10           H  
ATOM    454  N   LEU A  32      11.929  -6.438  19.826  1.00 11.81           N  
ATOM    455  CA  LEU A  32      13.323  -6.074  20.020  1.00 11.81           C  
ATOM    456  C   LEU A  32      13.622  -5.810  21.480  1.00 11.81           C  
ATOM    457  O   LEU A  32      14.664  -6.225  21.987  1.00 11.81           O  
ATOM    458  CB  LEU A  32      13.688  -4.835  19.200  1.00 11.81           C  
ATOM    459  CG  LEU A  32      13.734  -5.018  17.689  1.00 11.81           C  
ATOM    460  CD1 LEU A  32      13.947  -3.665  17.044  1.00 11.81           C  
ATOM    461  CD2 LEU A  32      14.837  -5.988  17.332  1.00 11.81           C  
ATOM    462  H   LEU A  32      11.326  -5.848  19.255  1.00 11.81           H  
ATOM    463  HA  LEU A  32      13.942  -6.902  19.688  1.00 11.81           H  
ATOM    464 1HB  LEU A  32      12.947  -4.063  19.413  1.00 11.81           H  
ATOM    465 2HB  LEU A  32      14.660  -4.474  19.529  1.00 11.81           H  
ATOM    466  HG  LEU A  32      12.796  -5.418  17.341  1.00 11.81           H  
ATOM    467 1HD1 LEU A  32      13.973  -3.775  15.962  1.00 11.81           H  
ATOM    468 2HD1 LEU A  32      13.130  -3.000  17.323  1.00 11.81           H  
ATOM    469 3HD1 LEU A  32      14.890  -3.246  17.389  1.00 11.81           H  
ATOM    470 1HD2 LEU A  32      14.866  -6.119  16.250  1.00 11.81           H  
ATOM    471 2HD2 LEU A  32      15.794  -5.597  17.677  1.00 11.81           H  
ATOM    472 3HD2 LEU A  32      14.642  -6.942  17.808  1.00 11.81           H  
ATOM    473  N   ASN A  33      12.701  -5.155  22.185  1.00 11.29           N  
ATOM    474  CA  ASN A  33      12.953  -4.871  23.586  1.00 11.29           C  
ATOM    475  C   ASN A  33      13.085  -6.165  24.372  1.00 11.29           C  
ATOM    476  O   ASN A  33      13.966  -6.290  25.227  1.00 11.29           O  
ATOM    477  CB  ASN A  33      11.864  -3.986  24.161  1.00 11.29           C  
ATOM    478  CG  ASN A  33      11.962  -2.544  23.696  1.00 11.29           C  
ATOM    479  OD1 ASN A  33      13.010  -2.082  23.222  1.00 11.29           O  
ATOM    480  ND2 ASN A  33      10.884  -1.815  23.852  1.00 11.29           N  
ATOM    481  H   ASN A  33      11.847  -4.821  21.736  1.00 11.29           H  
ATOM    482  HA  ASN A  33      13.899  -4.343  23.669  1.00 11.29           H  
ATOM    483 1HB  ASN A  33      10.891  -4.382  23.858  1.00 11.29           H  
ATOM    484 2HB  ASN A  33      11.906  -4.016  25.250  1.00 11.29           H  
ATOM    485 1HD2 ASN A  33      10.892  -0.848  23.594  1.00 11.29           H  
ATOM    486 2HD2 ASN A  33      10.061  -2.220  24.244  1.00 11.29           H  
ATOM    487  N   ARG A  34      12.265  -7.166  24.043  1.00 10.39           N  
ATOM    488  CA  ARG A  34      12.349  -8.435  24.755  1.00 10.39           C  
ATOM    489  C   ARG A  34      13.693  -9.117  24.489  1.00 10.39           C  
ATOM    490  O   ARG A  34      14.320  -9.664  25.399  1.00 10.39           O  
ATOM    491  CB  ARG A  34      11.217  -9.352  24.331  1.00 10.39           C  
ATOM    492  CG  ARG A  34       9.839  -8.905  24.795  1.00 10.39           C  
ATOM    493  CD  ARG A  34       8.769  -9.783  24.263  1.00 10.39           C  
ATOM    494  NE  ARG A  34       7.446  -9.344  24.679  1.00 10.39           N  
ATOM    495  CZ  ARG A  34       6.288  -9.854  24.213  1.00 10.39           C  
ATOM    496  NH1 ARG A  34       6.304 -10.819  23.319  1.00 10.39           N  
ATOM    497  NH2 ARG A  34       5.135  -9.382  24.654  1.00 10.39           N  
ATOM    498  H   ARG A  34      11.548  -7.018  23.324  1.00 10.39           H  
ATOM    499  HA  ARG A  34      12.261  -8.238  25.825  1.00 10.39           H  
ATOM    500 1HB  ARG A  34      11.194  -9.412  23.243  1.00 10.39           H  
ATOM    501 2HB  ARG A  34      11.396 -10.355  24.712  1.00 10.39           H  
ATOM    502 1HG  ARG A  34       9.797  -8.917  25.883  1.00 10.39           H  
ATOM    503 2HG  ARG A  34       9.656  -7.890  24.434  1.00 10.39           H  
ATOM    504 1HD  ARG A  34       8.804  -9.771  23.174  1.00 10.39           H  
ATOM    505 2HD  ARG A  34       8.921 -10.799  24.622  1.00 10.39           H  
ATOM    506  HE  ARG A  34       7.391  -8.604  25.366  1.00 10.39           H  
ATOM    507 1HH1 ARG A  34       7.184 -11.182  22.982  1.00 10.39           H  
ATOM    508 2HH1 ARG A  34       5.435 -11.200  22.973  1.00 10.39           H  
ATOM    509 1HH2 ARG A  34       5.122  -8.640  25.340  1.00 10.39           H  
ATOM    510 2HH2 ARG A  34       4.268  -9.763  24.305  1.00 10.39           H  
ATOM    511  N   LEU A  35      14.169  -9.030  23.243  1.00  9.36           N  
ATOM    512  CA  LEU A  35      15.451  -9.629  22.881  1.00  9.36           C  
ATOM    513  C   LEU A  35      16.600  -8.954  23.629  1.00  9.36           C  
ATOM    514  O   LEU A  35      17.568  -9.604  24.024  1.00  9.36           O  
ATOM    515  CB  LEU A  35      15.660  -9.529  21.367  1.00  9.36           C  
ATOM    516  CG  LEU A  35      14.715 -10.405  20.530  1.00  9.36           C  
ATOM    517  CD1 LEU A  35      14.884 -10.077  19.056  1.00  9.36           C  
ATOM    518  CD2 LEU A  35      15.018 -11.864  20.807  1.00  9.36           C  
ATOM    519  H   LEU A  35      13.608  -8.570  22.522  1.00  9.36           H  
ATOM    520  HA  LEU A  35      15.433 -10.680  23.165  1.00  9.36           H  
ATOM    521 1HB  LEU A  35      15.512  -8.495  21.065  1.00  9.36           H  
ATOM    522 2HB  LEU A  35      16.683  -9.814  21.135  1.00  9.36           H  
ATOM    523  HG  LEU A  35      13.687 -10.198  20.807  1.00  9.36           H  
ATOM    524 1HD1 LEU A  35      14.206 -10.692  18.466  1.00  9.36           H  
ATOM    525 2HD1 LEU A  35      14.652  -9.033  18.896  1.00  9.36           H  
ATOM    526 3HD1 LEU A  35      15.911 -10.273  18.754  1.00  9.36           H  
ATOM    527 1HD2 LEU A  35      14.344 -12.492  20.224  1.00  9.36           H  
ATOM    528 2HD2 LEU A  35      16.050 -12.081  20.530  1.00  9.36           H  
ATOM    529 3HD2 LEU A  35      14.877 -12.068  21.870  1.00  9.36           H  
ATOM    530  N   ILE A  36      16.487  -7.644  23.830  1.00  8.47           N  
ATOM    531  CA  ILE A  36      17.484  -6.883  24.566  1.00  8.47           C  
ATOM    532  C   ILE A  36      17.501  -7.251  26.051  1.00  8.47           C  
ATOM    533  O   ILE A  36      18.569  -7.444  26.636  1.00  8.47           O  
ATOM    534  CB  ILE A  36      17.239  -5.374  24.401  1.00  8.47           C  
ATOM    535  CG1 ILE A  36      17.501  -4.970  22.945  1.00  8.47           C  
ATOM    536  CG2 ILE A  36      18.114  -4.585  25.357  1.00  8.47           C  
ATOM    537  CD1 ILE A  36      16.995  -3.591  22.601  1.00  8.47           C  
ATOM    538  H   ILE A  36      15.681  -7.156  23.438  1.00  8.47           H  
ATOM    539  HA  ILE A  36      18.463  -7.114  24.149  1.00  8.47           H  
ATOM    540  HB  ILE A  36      16.195  -5.159  24.613  1.00  8.47           H  
ATOM    541 1HG1 ILE A  36      18.573  -4.996  22.766  1.00  8.47           H  
ATOM    542 2HG1 ILE A  36      17.029  -5.691  22.286  1.00  8.47           H  
ATOM    543 1HG2 ILE A  36      17.917  -3.522  25.232  1.00  8.47           H  
ATOM    544 2HG2 ILE A  36      17.889  -4.878  26.382  1.00  8.47           H  
ATOM    545 3HG2 ILE A  36      19.162  -4.789  25.142  1.00  8.47           H  
ATOM    546 1HD1 ILE A  36      17.219  -3.371  21.559  1.00  8.47           H  
ATOM    547 2HD1 ILE A  36      15.917  -3.552  22.754  1.00  8.47           H  
ATOM    548 3HD1 ILE A  36      17.479  -2.856  23.240  1.00  8.47           H  
ATOM    549  N   GLU A  37      16.317  -7.329  26.672  1.00  7.65           N  
ATOM    550  CA  GLU A  37      16.227  -7.658  28.097  1.00  7.65           C  
ATOM    551  C   GLU A  37      16.703  -9.069  28.476  1.00  7.65           C  
ATOM    552  O   GLU A  37      17.309  -9.237  29.540  1.00  7.65           O  
ATOM    553  CB  GLU A  37      14.797  -7.455  28.615  1.00  7.65           C  
ATOM    554  CG  GLU A  37      14.357  -5.982  28.707  1.00  7.65           C  
ATOM    555  CD  GLU A  37      12.936  -5.793  29.232  1.00  7.65           C  
ATOM    556  OE1 GLU A  37      12.238  -6.768  29.395  1.00  7.65           O  
ATOM    557  OE2 GLU A  37      12.564  -4.667  29.481  1.00  7.65           O  
ATOM    558  H   GLU A  37      15.465  -7.143  26.142  1.00  7.65           H  
ATOM    559  HA  GLU A  37      16.864  -6.953  28.628  1.00  7.65           H  
ATOM    560 1HB  GLU A  37      14.100  -7.967  27.946  1.00  7.65           H  
ATOM    561 2HB  GLU A  37      14.698  -7.906  29.601  1.00  7.65           H  
ATOM    562 1HG  GLU A  37      15.047  -5.452  29.362  1.00  7.65           H  
ATOM    563 2HG  GLU A  37      14.432  -5.538  27.714  1.00  7.65           H  
ATOM    564  N   LYS A  38      16.438 -10.080  27.640  1.00  7.07           N  
ATOM    565  CA  LYS A  38      16.850 -11.443  27.989  1.00  7.07           C  
ATOM    566  C   LYS A  38      16.901 -12.388  26.788  1.00  7.07           C  
ATOM    567  O   LYS A  38      17.993 -12.773  26.363  1.00  7.07           O  
ATOM    568  OXT LYS A  38      15.901 -13.065  26.549  1.00  7.07           O  
ATOM    569  CB  LYS A  38      15.913 -12.022  29.061  1.00  7.07           C  
ATOM    570  CG  LYS A  38      16.315 -13.403  29.583  1.00  7.07           C  
ATOM    571  CD  LYS A  38      15.398 -13.863  30.723  1.00  7.07           C  
ATOM    572  CE  LYS A  38      15.790 -15.247  31.231  1.00  7.07           C  
ATOM    573  NZ  LYS A  38      14.903 -15.705  32.339  1.00  7.07           N  
ATOM    574  H   LYS A  38      15.917  -9.901  26.778  1.00  7.07           H  
ATOM    575  HA  LYS A  38      17.856 -11.393  28.405  1.00  7.07           H  
ATOM    576 1HB  LYS A  38      15.872 -11.348  29.916  1.00  7.07           H  
ATOM    577 2HB  LYS A  38      14.903 -12.097  28.655  1.00  7.07           H  
ATOM    578 1HG  LYS A  38      16.265 -14.129  28.772  1.00  7.07           H  
ATOM    579 2HG  LYS A  38      17.340 -13.363  29.950  1.00  7.07           H  
ATOM    580 1HD  LYS A  38      15.461 -13.151  31.548  1.00  7.07           H  
ATOM    581 2HD  LYS A  38      14.366 -13.894  30.372  1.00  7.07           H  
ATOM    582 1HE  LYS A  38      15.724 -15.958  30.409  1.00  7.07           H  
ATOM    583 2HE  LYS A  38      16.818 -15.217  31.592  1.00  7.07           H  
ATOM    584 1HZ  LYS A  38      15.194 -16.622  32.645  1.00  7.07           H  
ATOM    585 2HZ  LYS A  38      14.965 -15.057  33.111  1.00  7.07           H  
ATOM    586 3HZ  LYS A  38      13.949 -15.747  32.011  1.00  7.07           H  
TER     587
ENDMDL

REMARK ID 699162 MODEL 2 342-379WA
PFRMAT TS
TARGET 342-379WA
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   TRP A   1       0.859  -0.346  -0.032  1.00  1.51           N  
ATOM      2  CA  TRP A   1       2.137  -0.116  -0.685  1.00  1.51           C  
ATOM      3  C   TRP A   1       2.592   1.334  -0.521  1.00  1.51           C  
ATOM      4  O   TRP A   1       2.725   2.078  -1.502  1.00  1.51           O  
ATOM      5  CB  TRP A   1       2.017  -0.505  -2.160  1.00  1.51           C  
ATOM      6  CG  TRP A   1       3.302  -0.498  -2.928  1.00  1.51           C  
ATOM      7  CD1 TRP A   1       4.552  -0.227  -2.457  1.00  1.51           C  
ATOM      8  CD2 TRP A   1       3.464  -0.810  -4.338  1.00  1.51           C  
ATOM      9  NE1 TRP A   1       5.478  -0.345  -3.473  1.00  1.51           N  
ATOM     10  CE2 TRP A   1       4.826  -0.705  -4.628  1.00  1.51           C  
ATOM     11  CE3 TRP A   1       2.571  -1.168  -5.358  1.00  1.51           C  
ATOM     12  CZ2 TRP A   1       5.326  -0.948  -5.896  1.00  1.51           C  
ATOM     13  CZ3 TRP A   1       3.072  -1.412  -6.628  1.00  1.51           C  
ATOM     14  CH2 TRP A   1       4.413  -1.306  -6.890  1.00  1.51           C  
ATOM     15 1H   TRP A   1       0.567  -1.301  -0.159  1.00  1.51           H  
ATOM     16 2H   TRP A   1       0.987  -0.173   0.954  1.00  1.51           H  
ATOM     17 3H   TRP A   1       0.149   0.278  -0.377  1.00  1.51           H  
ATOM     18  HA  TRP A   1       2.880  -0.758  -0.210  1.00  1.51           H  
ATOM     19 1HB  TRP A   1       1.582  -1.501  -2.236  1.00  1.51           H  
ATOM     20 2HB  TRP A   1       1.332   0.186  -2.653  1.00  1.51           H  
ATOM     21  HD1 TRP A   1       4.783   0.047  -1.424  1.00  1.51           H  
ATOM     22  HE1 TRP A   1       6.473  -0.194  -3.378  1.00  1.51           H  
ATOM     23  HE3 TRP A   1       1.505  -1.254  -5.155  1.00  1.51           H  
ATOM     24  HZ2 TRP A   1       6.388  -0.866  -6.125  1.00  1.51           H  
ATOM     25  HZ3 TRP A   1       2.370  -1.689  -7.414  1.00  1.51           H  
ATOM     26  HH2 TRP A   1       4.773  -1.503  -7.898  1.00  1.51           H  
ATOM     27  N   ALA A   2       2.895   1.711   0.718  1.00  1.59           N  
ATOM     28  CA  ALA A   2       3.294   3.076   1.049  1.00  1.59           C  
ATOM     29  C   ALA A   2       4.417   3.602   0.188  1.00  1.59           C  
ATOM     30  O   ALA A   2       5.417   2.919  -0.040  1.00  1.59           O  
ATOM     31  CB  ALA A   2       3.783   3.154   2.483  1.00  1.59           C  
ATOM     32  H   ALA A   2       2.742   1.048   1.481  1.00  1.59           H  
ATOM     33  HA  ALA A   2       2.423   3.711   0.911  1.00  1.59           H  
ATOM     34 1HB  ALA A   2       4.045   4.183   2.723  1.00  1.59           H  
ATOM     35 2HB  ALA A   2       3.041   2.807   3.150  1.00  1.59           H  
ATOM     36 3HB  ALA A   2       4.663   2.524   2.590  1.00  1.59           H  
ATOM     37  N   GLY A   3       4.251   4.841  -0.261  1.00  1.77           N  
ATOM     38  CA  GLY A   3       5.227   5.557  -1.066  1.00  1.77           C  
ATOM     39  C   GLY A   3       4.999   5.380  -2.562  1.00  1.77           C  
ATOM     40  O   GLY A   3       5.566   6.112  -3.376  1.00  1.77           O  
ATOM     41  H   GLY A   3       3.385   5.332  -0.046  1.00  1.77           H  
ATOM     42 1HA  GLY A   3       5.180   6.617  -0.818  1.00  1.77           H  
ATOM     43 2HA  GLY A   3       6.226   5.212  -0.807  1.00  1.77           H  
ATOM     44  N   PHE A   4       4.158   4.425  -2.939  1.00  2.19           N  
ATOM     45  CA  PHE A   4       3.907   4.203  -4.349  1.00  2.19           C  
ATOM     46  C   PHE A   4       3.178   5.365  -4.986  1.00  2.19           C  
ATOM     47  O   PHE A   4       2.176   5.858  -4.461  1.00  2.19           O  
ATOM     48  CB  PHE A   4       3.131   2.920  -4.552  1.00  2.19           C  
ATOM     49  CG  PHE A   4       2.843   2.610  -5.964  1.00  2.19           C  
ATOM     50  CD1 PHE A   4       3.840   2.158  -6.794  1.00  2.19           C  
ATOM     51  CD2 PHE A   4       1.569   2.752  -6.468  1.00  2.19           C  
ATOM     52  CE1 PHE A   4       3.577   1.858  -8.110  1.00  2.19           C  
ATOM     53  CE2 PHE A   4       1.298   2.451  -7.782  1.00  2.19           C  
ATOM     54  CZ  PHE A   4       2.306   2.004  -8.605  1.00  2.19           C  
ATOM     55  H   PHE A   4       3.709   3.815  -2.253  1.00  2.19           H  
ATOM     56  HA  PHE A   4       4.869   4.090  -4.851  1.00  2.19           H  
ATOM     57 1HB  PHE A   4       3.702   2.107  -4.138  1.00  2.19           H  
ATOM     58 2HB  PHE A   4       2.194   2.962  -4.009  1.00  2.19           H  
ATOM     59  HD1 PHE A   4       4.847   2.041  -6.395  1.00  2.19           H  
ATOM     60  HD2 PHE A   4       0.776   3.106  -5.811  1.00  2.19           H  
ATOM     61  HE1 PHE A   4       4.378   1.503  -8.758  1.00  2.19           H  
ATOM     62  HE2 PHE A   4       0.290   2.567  -8.174  1.00  2.19           H  
ATOM     63  HZ  PHE A   4       2.095   1.768  -9.647  1.00  2.19           H  
ATOM     64  N   ARG A   5       3.679   5.799  -6.134  1.00  2.99           N  
ATOM     65  CA  ARG A   5       3.057   6.896  -6.855  1.00  2.99           C  
ATOM     66  C   ARG A   5       2.302   6.372  -8.063  1.00  2.99           C  
ATOM     67  O   ARG A   5       2.817   5.543  -8.814  1.00  2.99           O  
ATOM     68  CB  ARG A   5       4.122   7.898  -7.292  1.00  2.99           C  
ATOM     69  CG  ARG A   5       4.839   8.601  -6.135  1.00  2.99           C  
ATOM     70  CD  ARG A   5       6.044   9.387  -6.564  1.00  2.99           C  
ATOM     71  NE  ARG A   5       5.733  10.554  -7.400  1.00  2.99           N  
ATOM     72  CZ  ARG A   5       6.662  11.327  -7.997  1.00  2.99           C  
ATOM     73  NH1 ARG A   5       7.947  11.068  -7.853  1.00  2.99           N  
ATOM     74  NH2 ARG A   5       6.264  12.347  -8.723  1.00  2.99           N  
ATOM     75  H   ARG A   5       4.505   5.357  -6.512  1.00  2.99           H  
ATOM     76  HA  ARG A   5       2.352   7.399  -6.197  1.00  2.99           H  
ATOM     77 1HB  ARG A   5       4.873   7.395  -7.897  1.00  2.99           H  
ATOM     78 2HB  ARG A   5       3.659   8.671  -7.914  1.00  2.99           H  
ATOM     79 1HG  ARG A   5       4.152   9.293  -5.666  1.00  2.99           H  
ATOM     80 2HG  ARG A   5       5.160   7.859  -5.401  1.00  2.99           H  
ATOM     81 1HD  ARG A   5       6.565   9.739  -5.675  1.00  2.99           H  
ATOM     82 2HD  ARG A   5       6.708   8.735  -7.131  1.00  2.99           H  
ATOM     83  HE  ARG A   5       4.748  10.827  -7.563  1.00  2.99           H  
ATOM     84 1HH1 ARG A   5       8.244  10.283  -7.292  1.00  2.99           H  
ATOM     85 2HH1 ARG A   5       8.633  11.655  -8.304  1.00  2.99           H  
ATOM     86 1HH2 ARG A   5       5.248  12.513  -8.813  1.00  2.99           H  
ATOM     87 2HH2 ARG A   5       6.928  12.945  -9.181  1.00  2.99           H  
ATOM     88  N   HIS A   6       1.116   6.931  -8.289  1.00  4.43           N  
ATOM     89  CA  HIS A   6       0.299   6.560  -9.436  1.00  4.43           C  
ATOM     90  C   HIS A   6      -0.173   7.788 -10.188  1.00  4.43           C  
ATOM     91  O   HIS A   6      -0.625   8.771  -9.596  1.00  4.43           O  
ATOM     92  CB  HIS A   6      -0.924   5.740  -9.006  1.00  4.43           C  
ATOM     93  CG  HIS A   6      -1.820   5.311 -10.155  1.00  4.43           C  
ATOM     94  ND1 HIS A   6      -1.497   4.277 -11.013  1.00  4.43           N  
ATOM     95  CD2 HIS A   6      -3.023   5.782 -10.574  1.00  4.43           C  
ATOM     96  CE1 HIS A   6      -2.462   4.130 -11.906  1.00  4.43           C  
ATOM     97  NE2 HIS A   6      -3.398   5.027 -11.661  1.00  4.43           N  
ATOM     98  H   HIS A   6       0.760   7.612  -7.617  1.00  4.43           H  
ATOM     99  HA  HIS A   6       0.886   5.955 -10.127  1.00  4.43           H  
ATOM    100 1HB  HIS A   6      -0.590   4.849  -8.478  1.00  4.43           H  
ATOM    101 2HB  HIS A   6      -1.522   6.326  -8.308  1.00  4.43           H  
ATOM    102  HD2 HIS A   6      -3.587   6.601 -10.131  1.00  4.43           H  
ATOM    103  HE1 HIS A   6      -2.480   3.394 -12.709  1.00  4.43           H  
ATOM    104  HE2 HIS A   6      -4.249   5.140 -12.189  1.00  4.43           H  
ATOM    105  N   GLN A   7      -0.072   7.719 -11.510  1.00  6.82           N  
ATOM    106  CA  GLN A   7      -0.500   8.817 -12.366  1.00  6.82           C  
ATOM    107  C   GLN A   7      -1.573   8.362 -13.333  1.00  6.82           C  
ATOM    108  O   GLN A   7      -1.580   7.211 -13.775  1.00  6.82           O  
ATOM    109  CB  GLN A   7       0.681   9.378 -13.166  1.00  6.82           C  
ATOM    110  CG  GLN A   7       1.791  10.001 -12.330  1.00  6.82           C  
ATOM    111  CD  GLN A   7       2.932  10.549 -13.187  1.00  6.82           C  
ATOM    112  OE1 GLN A   7       3.320   9.934 -14.189  1.00  6.82           O  
ATOM    113  NE2 GLN A   7       3.470  11.699 -12.804  1.00  6.82           N  
ATOM    114  H   GLN A   7       0.304   6.880 -11.930  1.00  6.82           H  
ATOM    115  HA  GLN A   7      -0.919   9.611 -11.750  1.00  6.82           H  
ATOM    116 1HB  GLN A   7       1.113   8.588 -13.777  1.00  6.82           H  
ATOM    117 2HB  GLN A   7       0.312  10.149 -13.845  1.00  6.82           H  
ATOM    118 1HG  GLN A   7       1.369  10.829 -11.769  1.00  6.82           H  
ATOM    119 2HG  GLN A   7       2.197   9.257 -11.646  1.00  6.82           H  
ATOM    120 1HE2 GLN A   7       4.217  12.104 -13.325  1.00  6.82           H  
ATOM    121 2HE2 GLN A   7       3.123  12.176 -11.966  1.00  6.82           H  
ATOM    122  N   ASN A   8      -2.424   9.298 -13.727  1.00 10.37           N  
ATOM    123  CA  ASN A   8      -3.472   9.020 -14.695  1.00 10.37           C  
ATOM    124  C   ASN A   8      -3.849  10.260 -15.494  1.00 10.37           C  
ATOM    125  O   ASN A   8      -3.210  11.305 -15.391  1.00 10.37           O  
ATOM    126  CB  ASN A   8      -4.679   8.404 -13.995  1.00 10.37           C  
ATOM    127  CG  ASN A   8      -5.305   9.289 -12.932  1.00 10.37           C  
ATOM    128  OD1 ASN A   8      -5.693  10.452 -13.139  1.00 10.37           O  
ATOM    129  ND2 ASN A   8      -5.419   8.731 -11.748  1.00 10.37           N  
ATOM    130  H   ASN A   8      -2.371  10.220 -13.292  1.00 10.37           H  
ATOM    131  HA  ASN A   8      -3.091   8.289 -15.408  1.00 10.37           H  
ATOM    132 1HB  ASN A   8      -5.439   8.140 -14.725  1.00 10.37           H  
ATOM    133 2HB  ASN A   8      -4.365   7.473 -13.517  1.00 10.37           H  
ATOM    134 1HD2 ASN A   8      -5.823   9.245 -10.987  1.00 10.37           H  
ATOM    135 2HD2 ASN A   8      -5.102   7.794 -11.603  1.00 10.37           H  
ATOM    136  N   ALA A   9      -4.893  10.135 -16.304  1.00 14.27           N  
ATOM    137  CA  ALA A   9      -5.374  11.203 -17.177  1.00 14.27           C  
ATOM    138  C   ALA A   9      -5.790  12.480 -16.440  1.00 14.27           C  
ATOM    139  O   ALA A   9      -5.824  13.551 -17.048  1.00 14.27           O  
ATOM    140  CB  ALA A   9      -6.566  10.704 -17.971  1.00 14.27           C  
ATOM    141  H   ALA A   9      -5.370   9.247 -16.339  1.00 14.27           H  
ATOM    142  HA  ALA A   9      -4.566  11.460 -17.861  1.00 14.27           H  
ATOM    143 1HB  ALA A   9      -6.898  11.486 -18.653  1.00 14.27           H  
ATOM    144 2HB  ALA A   9      -6.281   9.821 -18.541  1.00 14.27           H  
ATOM    145 3HB  ALA A   9      -7.375  10.451 -17.288  1.00 14.27           H  
ATOM    146  N   GLN A  10      -6.196  12.365 -15.174  1.00 16.22           N  
ATOM    147  CA  GLN A  10      -6.683  13.525 -14.439  1.00 16.22           C  
ATOM    148  C   GLN A  10      -5.710  14.059 -13.380  1.00 16.22           C  
ATOM    149  O   GLN A  10      -5.744  15.246 -13.049  1.00 16.22           O  
ATOM    150  CB  GLN A  10      -8.013  13.176 -13.777  1.00 16.22           C  
ATOM    151  CG  GLN A  10      -9.113  12.766 -14.763  1.00 16.22           C  
ATOM    152  CD  GLN A  10      -9.493  13.882 -15.731  1.00 16.22           C  
ATOM    153  OE1 GLN A  10      -9.861  14.984 -15.312  1.00 16.22           O  
ATOM    154  NE2 GLN A  10      -9.413  13.599 -17.028  1.00 16.22           N  
ATOM    155  H   GLN A  10      -6.121  11.477 -14.690  1.00 16.22           H  
ATOM    156  HA  GLN A  10      -6.859  14.328 -15.154  1.00 16.22           H  
ATOM    157 1HB  GLN A  10      -7.861  12.352 -13.078  1.00 16.22           H  
ATOM    158 2HB  GLN A  10      -8.369  14.030 -13.204  1.00 16.22           H  
ATOM    159 1HG  GLN A  10      -8.761  11.916 -15.345  1.00 16.22           H  
ATOM    160 2HG  GLN A  10     -10.002  12.488 -14.199  1.00 16.22           H  
ATOM    161 1HE2 GLN A  10      -9.649  14.295 -17.708  1.00 16.22           H  
ATOM    162 2HE2 GLN A  10      -9.116  12.695 -17.328  1.00 16.22           H  
ATOM    163  N   GLY A  11      -4.840  13.200 -12.849  1.00 14.65           N  
ATOM    164  CA  GLY A  11      -3.945  13.648 -11.781  1.00 14.65           C  
ATOM    165  C   GLY A  11      -2.944  12.609 -11.263  1.00 14.65           C  
ATOM    166  O   GLY A  11      -2.531  11.684 -11.971  1.00 14.65           O  
ATOM    167  H   GLY A  11      -4.861  12.229 -13.142  1.00 14.65           H  
ATOM    168 1HA  GLY A  11      -3.394  14.519 -12.135  1.00 14.65           H  
ATOM    169 2HA  GLY A  11      -4.552  13.996 -10.946  1.00 14.65           H  
ATOM    170  N   GLU A  12      -2.497  12.834 -10.024  1.00 10.64           N  
ATOM    171  CA  GLU A  12      -1.470  12.016  -9.374  1.00 10.64           C  
ATOM    172  C   GLU A  12      -1.714  11.884  -7.876  1.00 10.64           C  
ATOM    173  O   GLU A  12      -2.104  12.848  -7.213  1.00 10.64           O  
ATOM    174  CB  GLU A  12      -0.072  12.613  -9.610  1.00 10.64           C  
ATOM    175  CG  GLU A  12       1.099  11.817  -8.967  1.00 10.64           C  
ATOM    176  CD  GLU A  12       2.471  12.347  -9.324  1.00 10.64           C  
ATOM    177  OE1 GLU A  12       2.601  12.964 -10.359  1.00 10.64           O  
ATOM    178  OE2 GLU A  12       3.394  12.132  -8.560  1.00 10.64           O  
ATOM    179  H   GLU A  12      -2.886  13.609  -9.508  1.00 10.64           H  
ATOM    180  HA  GLU A  12      -1.502  11.022  -9.808  1.00 10.64           H  
ATOM    181 1HB  GLU A  12       0.116  12.672 -10.682  1.00 10.64           H  
ATOM    182 2HB  GLU A  12      -0.041  13.627  -9.217  1.00 10.64           H  
ATOM    183 1HG  GLU A  12       0.994  11.850  -7.883  1.00 10.64           H  
ATOM    184 2HG  GLU A  12       1.029  10.776  -9.273  1.00 10.64           H  
ATOM    185  N   GLY A  13      -1.478  10.682  -7.352  1.00  6.64           N  
ATOM    186  CA  GLY A  13      -1.615  10.440  -5.916  1.00  6.64           C  
ATOM    187  C   GLY A  13      -0.526   9.513  -5.379  1.00  6.64           C  
ATOM    188  O   GLY A  13       0.122   8.781  -6.137  1.00  6.64           O  
ATOM    189  H   GLY A  13      -1.178   9.936  -7.983  1.00  6.64           H  
ATOM    190 1HA  GLY A  13      -1.577  11.390  -5.384  1.00  6.64           H  
ATOM    191 2HA  GLY A  13      -2.594  10.005  -5.718  1.00  6.64           H  
ATOM    192  N   THR A  14      -0.328   9.541  -4.056  1.00  3.95           N  
ATOM    193  CA  THR A  14       0.691   8.694  -3.436  1.00  3.95           C  
ATOM    194  C   THR A  14       0.097   7.851  -2.309  1.00  3.95           C  
ATOM    195  O   THR A  14      -0.653   8.353  -1.469  1.00  3.95           O  
ATOM    196  CB  THR A  14       1.852   9.541  -2.882  1.00  3.95           C  
ATOM    197  OG1 THR A  14       2.408  10.326  -3.935  1.00  3.95           O  
ATOM    198  CG2 THR A  14       2.960   8.622  -2.338  1.00  3.95           C  
ATOM    199  H   THR A  14      -0.885  10.154  -3.479  1.00  3.95           H  
ATOM    200  HA  THR A  14       1.086   8.015  -4.185  1.00  3.95           H  
ATOM    201  HB  THR A  14       1.494  10.194  -2.088  1.00  3.95           H  
ATOM    202  HG1 THR A  14       2.554   9.767  -4.698  1.00  3.95           H  
ATOM    203 1HG2 THR A  14       3.783   9.224  -1.965  1.00  3.95           H  
ATOM    204 2HG2 THR A  14       2.574   8.015  -1.534  1.00  3.95           H  
ATOM    205 3HG2 THR A  14       3.319   7.973  -3.138  1.00  3.95           H  
ATOM    206  N   ALA A  15       0.422   6.567  -2.314  1.00  2.48           N  
ATOM    207  CA  ALA A  15      -0.016   5.623  -1.296  1.00  2.48           C  
ATOM    208  C   ALA A  15       0.644   5.882   0.052  1.00  2.48           C  
ATOM    209  O   ALA A  15       1.806   6.291   0.117  1.00  2.48           O  
ATOM    210  CB  ALA A  15       0.308   4.218  -1.742  1.00  2.48           C  
ATOM    211  H   ALA A  15       1.037   6.231  -3.057  1.00  2.48           H  
ATOM    212  HA  ALA A  15      -1.095   5.730  -1.172  1.00  2.48           H  
ATOM    213 1HB  ALA A  15      -0.032   3.504  -0.994  1.00  2.48           H  
ATOM    214 2HB  ALA A  15      -0.176   4.013  -2.692  1.00  2.48           H  
ATOM    215 3HB  ALA A  15       1.383   4.136  -1.862  1.00  2.48           H  
ATOM    216  N   ALA A  16      -0.062   5.595   1.141  1.00  1.76           N  
ATOM    217  CA  ALA A  16       0.572   5.698   2.450  1.00  1.76           C  
ATOM    218  C   ALA A  16      -0.086   4.776   3.470  1.00  1.76           C  
ATOM    219  O   ALA A  16      -1.188   5.018   3.967  1.00  1.76           O  
ATOM    220  CB  ALA A  16       0.534   7.128   2.934  1.00  1.76           C  
ATOM    221  H   ALA A  16      -1.021   5.289   1.062  1.00  1.76           H  
ATOM    222  HA  ALA A  16       1.611   5.395   2.351  1.00  1.76           H  
ATOM    223 1HB  ALA A  16       1.041   7.188   3.893  1.00  1.76           H  
ATOM    224 2HB  ALA A  16       1.039   7.775   2.216  1.00  1.76           H  
ATOM    225 3HB  ALA A  16      -0.498   7.447   3.044  1.00  1.76           H  
ATOM    226  N   ASP A  17       0.630   3.726   3.822  1.00  1.45           N  
ATOM    227  CA  ASP A  17       0.133   2.700   4.727  1.00  1.45           C  
ATOM    228  C   ASP A  17       0.434   3.105   6.159  1.00  1.45           C  
ATOM    229  O   ASP A  17       1.280   2.490   6.826  1.00  1.45           O  
ATOM    230  CB  ASP A  17       0.796   1.359   4.438  1.00  1.45           C  
ATOM    231  CG  ASP A  17       0.519   0.818   3.060  1.00  1.45           C  
ATOM    232  OD1 ASP A  17      -0.574   0.939   2.576  1.00  1.45           O  
ATOM    233  OD2 ASP A  17       1.430   0.267   2.455  1.00  1.45           O  
ATOM    234  H   ASP A  17       1.541   3.620   3.416  1.00  1.45           H  
ATOM    235  HA  ASP A  17      -0.947   2.608   4.605  1.00  1.45           H  
ATOM    236 1HB  ASP A  17       1.868   1.424   4.603  1.00  1.45           H  
ATOM    237 2HB  ASP A  17       0.407   0.637   5.141  1.00  1.45           H  
ATOM    238  N   TYR A  18      -0.242   4.148   6.614  1.00  1.38           N  
ATOM    239  CA  TYR A  18       0.040   4.748   7.914  1.00  1.38           C  
ATOM    240  C   TYR A  18      -0.162   3.805   9.100  1.00  1.38           C  
ATOM    241  O   TYR A  18       0.625   3.810  10.048  1.00  1.38           O  
ATOM    242  CB  TYR A  18      -0.828   5.988   8.107  1.00  1.38           C  
ATOM    243  CG  TYR A  18      -0.426   7.169   7.255  1.00  1.38           C  
ATOM    244  CD1 TYR A  18      -1.346   7.749   6.401  1.00  1.38           C  
ATOM    245  CD2 TYR A  18       0.865   7.670   7.326  1.00  1.38           C  
ATOM    246  CE1 TYR A  18      -0.985   8.838   5.632  1.00  1.38           C  
ATOM    247  CE2 TYR A  18       1.228   8.756   6.555  1.00  1.38           C  
ATOM    248  CZ  TYR A  18       0.309   9.339   5.710  1.00  1.38           C  
ATOM    249  OH  TYR A  18       0.670  10.421   4.941  1.00  1.38           O  
ATOM    250  H   TYR A  18      -0.924   4.567   5.974  1.00  1.38           H  
ATOM    251  HA  TYR A  18       1.087   5.056   7.918  1.00  1.38           H  
ATOM    252 1HB  TYR A  18      -1.865   5.741   7.875  1.00  1.38           H  
ATOM    253 2HB  TYR A  18      -0.794   6.295   9.152  1.00  1.38           H  
ATOM    254  HD1 TYR A  18      -2.360   7.351   6.340  1.00  1.38           H  
ATOM    255  HD2 TYR A  18       1.591   7.210   7.996  1.00  1.38           H  
ATOM    256  HE1 TYR A  18      -1.712   9.295   4.961  1.00  1.38           H  
ATOM    257  HE2 TYR A  18       2.242   9.150   6.613  1.00  1.38           H  
ATOM    258  HH  TYR A  18      -0.078  10.696   4.405  1.00  1.38           H  
ATOM    259  N   LYS A  19      -1.209   2.982   9.064  1.00  1.45           N  
ATOM    260  CA  LYS A  19      -1.452   2.083  10.194  1.00  1.45           C  
ATOM    261  C   LYS A  19      -0.407   0.977  10.261  1.00  1.45           C  
ATOM    262  O   LYS A  19       0.042   0.583  11.346  1.00  1.45           O  
ATOM    263  CB  LYS A  19      -2.849   1.479  10.114  1.00  1.45           C  
ATOM    264  CG  LYS A  19      -3.979   2.476  10.370  1.00  1.45           C  
ATOM    265  CD  LYS A  19      -5.348   1.809  10.271  1.00  1.45           C  
ATOM    266  CE  LYS A  19      -6.473   2.808  10.529  1.00  1.45           C  
ATOM    267  NZ  LYS A  19      -7.818   2.179  10.400  1.00  1.45           N  
ATOM    268  H   LYS A  19      -1.830   2.992   8.268  1.00  1.45           H  
ATOM    269  HA  LYS A  19      -1.381   2.662  11.116  1.00  1.45           H  
ATOM    270 1HB  LYS A  19      -3.001   1.043   9.127  1.00  1.45           H  
ATOM    271 2HB  LYS A  19      -2.938   0.673  10.843  1.00  1.45           H  
ATOM    272 1HG  LYS A  19      -3.864   2.904  11.366  1.00  1.45           H  
ATOM    273 2HG  LYS A  19      -3.921   3.282   9.639  1.00  1.45           H  
ATOM    274 1HD  LYS A  19      -5.476   1.380   9.276  1.00  1.45           H  
ATOM    275 2HD  LYS A  19      -5.415   1.006  11.005  1.00  1.45           H  
ATOM    276 1HE  LYS A  19      -6.368   3.211  11.535  1.00  1.45           H  
ATOM    277 2HE  LYS A  19      -6.397   3.625   9.812  1.00  1.45           H  
ATOM    278 1HZ  LYS A  19      -8.533   2.870  10.578  1.00  1.45           H  
ATOM    279 2HZ  LYS A  19      -7.931   1.811   9.465  1.00  1.45           H  
ATOM    280 3HZ  LYS A  19      -7.905   1.427  11.069  1.00  1.45           H  
ATOM    281  N   SER A  20      -0.014   0.470   9.090  1.00  1.55           N  
ATOM    282  CA  SER A  20       0.968  -0.603   9.033  1.00  1.55           C  
ATOM    283  C   SER A  20       2.310  -0.071   9.495  1.00  1.55           C  
ATOM    284  O   SER A  20       3.028  -0.727  10.258  1.00  1.55           O  
ATOM    285  CB  SER A  20       1.102  -1.136   7.620  1.00  1.55           C  
ATOM    286  OG  SER A  20      -0.084  -1.743   7.177  1.00  1.55           O  
ATOM    287  H   SER A  20      -0.397   0.842   8.235  1.00  1.55           H  
ATOM    288  HA  SER A  20       0.657  -1.407   9.701  1.00  1.55           H  
ATOM    289 1HB  SER A  20       1.373  -0.321   6.959  1.00  1.55           H  
ATOM    290 2HB  SER A  20       1.915  -1.859   7.588  1.00  1.55           H  
ATOM    291  HG  SER A  20       0.092  -2.040   6.276  1.00  1.55           H  
ATOM    292  N   THR A  21       2.626   1.149   9.053  1.00  1.64           N  
ATOM    293  CA  THR A  21       3.880   1.781   9.388  1.00  1.64           C  
ATOM    294  C   THR A  21       3.977   2.032  10.877  1.00  1.64           C  
ATOM    295  O   THR A  21       4.978   1.674  11.497  1.00  1.64           O  
ATOM    296  CB  THR A  21       4.023   3.114   8.652  1.00  1.64           C  
ATOM    297  OG1 THR A  21       4.001   2.883   7.238  1.00  1.64           O  
ATOM    298  CG2 THR A  21       5.320   3.786   9.045  1.00  1.64           C  
ATOM    299  H   THR A  21       1.992   1.641   8.423  1.00  1.64           H  
ATOM    300  HA  THR A  21       4.694   1.120   9.096  1.00  1.64           H  
ATOM    301  HB  THR A  21       3.187   3.763   8.913  1.00  1.64           H  
ATOM    302  HG1 THR A  21       3.098   2.582   6.986  1.00  1.64           H  
ATOM    303 1HG2 THR A  21       5.410   4.735   8.520  1.00  1.64           H  
ATOM    304 2HG2 THR A  21       5.316   3.962  10.118  1.00  1.64           H  
ATOM    305 3HG2 THR A  21       6.159   3.144   8.784  1.00  1.64           H  
ATOM    306  N   GLN A  22       2.927   2.601  11.475  1.00  1.75           N  
ATOM    307  CA  GLN A  22       2.991   2.867  12.900  1.00  1.75           C  
ATOM    308  C   GLN A  22       3.068   1.569  13.680  1.00  1.75           C  
ATOM    309  O   GLN A  22       3.786   1.479  14.675  1.00  1.75           O  
ATOM    310  CB  GLN A  22       1.800   3.689  13.372  1.00  1.75           C  
ATOM    311  CG  GLN A  22       1.925   4.145  14.848  1.00  1.75           C  
ATOM    312  CD  GLN A  22       3.122   5.103  15.072  1.00  1.75           C  
ATOM    313  OE1 GLN A  22       3.251   6.086  14.329  1.00  1.75           O  
ATOM    314  NE2 GLN A  22       3.967   4.855  16.087  1.00  1.75           N  
ATOM    315  H   GLN A  22       2.105   2.885  10.938  1.00  1.75           H  
ATOM    316  HA  GLN A  22       3.891   3.432  13.106  1.00  1.75           H  
ATOM    317 1HB  GLN A  22       1.691   4.570  12.739  1.00  1.75           H  
ATOM    318 2HB  GLN A  22       0.889   3.095  13.265  1.00  1.75           H  
ATOM    319 1HG  GLN A  22       1.013   4.660  15.140  1.00  1.75           H  
ATOM    320 2HG  GLN A  22       2.077   3.263  15.484  1.00  1.75           H  
ATOM    321 1HE2 GLN A  22       4.731   5.469  16.258  1.00  1.75           H  
ATOM    322 2HE2 GLN A  22       3.845   4.045  16.723  1.00  1.75           H  
ATOM    323  N   SER A  23       2.370   0.529  13.218  1.00  1.93           N  
ATOM    324  CA  SER A  23       2.424  -0.726  13.935  1.00  1.93           C  
ATOM    325  C   SER A  23       3.860  -1.246  13.929  1.00  1.93           C  
ATOM    326  O   SER A  23       4.382  -1.655  14.971  1.00  1.93           O  
ATOM    327  CB  SER A  23       1.488  -1.729  13.285  1.00  1.93           C  
ATOM    328  OG  SER A  23       0.148  -1.308  13.390  1.00  1.93           O  
ATOM    329  H   SER A  23       1.765   0.611  12.400  1.00  1.93           H  
ATOM    330  HA  SER A  23       2.115  -0.556  14.967  1.00  1.93           H  
ATOM    331 1HB  SER A  23       1.751  -1.847  12.237  1.00  1.93           H  
ATOM    332 2HB  SER A  23       1.608  -2.698  13.764  1.00  1.93           H  
ATOM    333  HG  SER A  23       0.068  -0.529  12.788  1.00  1.93           H  
ATOM    334  N   ALA A  24       4.531  -1.166  12.772  1.00  2.24           N  
ATOM    335  CA  ALA A  24       5.914  -1.606  12.681  1.00  2.24           C  
ATOM    336  C   ALA A  24       6.812  -0.788  13.599  1.00  2.24           C  
ATOM    337  O   ALA A  24       7.660  -1.342  14.298  1.00  2.24           O  
ATOM    338  CB  ALA A  24       6.408  -1.490  11.254  1.00  2.24           C  
ATOM    339  H   ALA A  24       4.056  -0.825  11.934  1.00  2.24           H  
ATOM    340  HA  ALA A  24       5.960  -2.648  12.995  1.00  2.24           H  
ATOM    341 1HB  ALA A  24       7.435  -1.844  11.193  1.00  2.24           H  
ATOM    342 2HB  ALA A  24       5.772  -2.092  10.604  1.00  2.24           H  
ATOM    343 3HB  ALA A  24       6.361  -0.449  10.941  1.00  2.24           H  
ATOM    344  N   ILE A  25       6.573   0.522  13.671  1.00  2.76           N  
ATOM    345  CA  ILE A  25       7.384   1.383  14.519  1.00  2.76           C  
ATOM    346  C   ILE A  25       7.251   0.988  15.975  1.00  2.76           C  
ATOM    347  O   ILE A  25       8.255   0.898  16.695  1.00  2.76           O  
ATOM    348  CB  ILE A  25       6.990   2.866  14.360  1.00  2.76           C  
ATOM    349  CG1 ILE A  25       7.383   3.373  12.973  1.00  2.76           C  
ATOM    350  CG2 ILE A  25       7.630   3.708  15.451  1.00  2.76           C  
ATOM    351  CD1 ILE A  25       6.778   4.718  12.631  1.00  2.76           C  
ATOM    352  H   ILE A  25       5.849   0.933  13.081  1.00  2.76           H  
ATOM    353  HA  ILE A  25       8.425   1.272  14.227  1.00  2.76           H  
ATOM    354  HB  ILE A  25       5.910   2.956  14.443  1.00  2.76           H  
ATOM    355 1HG1 ILE A  25       8.466   3.462  12.928  1.00  2.76           H  
ATOM    356 2HG1 ILE A  25       7.071   2.650  12.231  1.00  2.76           H  
ATOM    357 1HG2 ILE A  25       7.323   4.745  15.332  1.00  2.76           H  
ATOM    358 2HG2 ILE A  25       7.306   3.345  16.429  1.00  2.76           H  
ATOM    359 3HG2 ILE A  25       8.714   3.638  15.380  1.00  2.76           H  
ATOM    360 1HD1 ILE A  25       7.103   5.018  11.637  1.00  2.76           H  
ATOM    361 2HD1 ILE A  25       5.699   4.654  12.649  1.00  2.76           H  
ATOM    362 3HD1 ILE A  25       7.104   5.458  13.358  1.00  2.76           H  
ATOM    363  N   ASP A  26       6.023   0.742  16.423  1.00  3.51           N  
ATOM    364  CA  ASP A  26       5.810   0.362  17.809  1.00  3.51           C  
ATOM    365  C   ASP A  26       6.482  -0.985  18.124  1.00  3.51           C  
ATOM    366  O   ASP A  26       7.089  -1.158  19.190  1.00  3.51           O  
ATOM    367  CB  ASP A  26       4.306   0.287  18.103  1.00  3.51           C  
ATOM    368  CG  ASP A  26       3.608   1.679  18.093  1.00  3.51           C  
ATOM    369  OD1 ASP A  26       4.291   2.684  18.079  1.00  3.51           O  
ATOM    370  OD2 ASP A  26       2.400   1.715  18.127  1.00  3.51           O  
ATOM    371  H   ASP A  26       5.228   0.833  15.787  1.00  3.51           H  
ATOM    372  HA  ASP A  26       6.254   1.125  18.447  1.00  3.51           H  
ATOM    373 1HB  ASP A  26       3.830  -0.343  17.344  1.00  3.51           H  
ATOM    374 2HB  ASP A  26       4.146  -0.187  19.069  1.00  3.51           H  
ATOM    375  N   GLN A  27       6.416  -1.935  17.178  1.00  4.59           N  
ATOM    376  CA  GLN A  27       7.019  -3.254  17.379  1.00  4.59           C  
ATOM    377  C   GLN A  27       8.542  -3.170  17.459  1.00  4.59           C  
ATOM    378  O   GLN A  27       9.171  -3.783  18.338  1.00  4.59           O  
ATOM    379  CB  GLN A  27       6.619  -4.178  16.221  1.00  4.59           C  
ATOM    380  CG  GLN A  27       5.148  -4.568  16.214  1.00  4.59           C  
ATOM    381  CD  GLN A  27       4.743  -5.298  14.940  1.00  4.59           C  
ATOM    382  OE1 GLN A  27       5.452  -5.271  13.926  1.00  4.59           O  
ATOM    383  NE2 GLN A  27       3.588  -5.956  14.983  1.00  4.59           N  
ATOM    384  H   GLN A  27       5.896  -1.748  16.316  1.00  4.59           H  
ATOM    385  HA  GLN A  27       6.647  -3.667  18.314  1.00  4.59           H  
ATOM    386 1HB  GLN A  27       6.833  -3.679  15.277  1.00  4.59           H  
ATOM    387 2HB  GLN A  27       7.218  -5.085  16.255  1.00  4.59           H  
ATOM    388 1HG  GLN A  27       4.965  -5.234  17.055  1.00  4.59           H  
ATOM    389 2HG  GLN A  27       4.541  -3.677  16.316  1.00  4.59           H  
ATOM    390 1HE2 GLN A  27       3.266  -6.455  14.179  1.00  4.59           H  
ATOM    391 2HE2 GLN A  27       3.042  -5.952  15.821  1.00  4.59           H  
ATOM    392  N   ILE A  28       9.124  -2.354  16.578  1.00  5.93           N  
ATOM    393  CA  ILE A  28      10.560  -2.146  16.522  1.00  5.93           C  
ATOM    394  C   ILE A  28      11.039  -1.431  17.764  1.00  5.93           C  
ATOM    395  O   ILE A  28      12.031  -1.836  18.364  1.00  5.93           O  
ATOM    396  CB  ILE A  28      10.956  -1.352  15.272  1.00  5.93           C  
ATOM    397  CG1 ILE A  28      10.696  -2.196  14.012  1.00  5.93           C  
ATOM    398  CG2 ILE A  28      12.410  -0.943  15.367  1.00  5.93           C  
ATOM    399  CD1 ILE A  28      10.748  -1.397  12.733  1.00  5.93           C  
ATOM    400  H   ILE A  28       8.540  -1.882  15.885  1.00  5.93           H  
ATOM    401  HA  ILE A  28      11.048  -3.118  16.479  1.00  5.93           H  
ATOM    402  HB  ILE A  28      10.328  -0.460  15.199  1.00  5.93           H  
ATOM    403 1HG1 ILE A  28      11.448  -2.981  13.957  1.00  5.93           H  
ATOM    404 2HG1 ILE A  28       9.718  -2.665  14.094  1.00  5.93           H  
ATOM    405 1HG2 ILE A  28      12.685  -0.368  14.486  1.00  5.93           H  
ATOM    406 2HG2 ILE A  28      12.540  -0.334  16.252  1.00  5.93           H  
ATOM    407 3HG2 ILE A  28      13.040  -1.829  15.436  1.00  5.93           H  
ATOM    408 1HD1 ILE A  28      10.559  -2.054  11.886  1.00  5.93           H  
ATOM    409 2HD1 ILE A  28       9.984  -0.617  12.766  1.00  5.93           H  
ATOM    410 3HD1 ILE A  28      11.730  -0.942  12.627  1.00  5.93           H  
ATOM    411  N   THR A  29      10.324  -0.380  18.165  1.00  7.18           N  
ATOM    412  CA  THR A  29      10.699   0.391  19.333  1.00  7.18           C  
ATOM    413  C   THR A  29      10.747  -0.506  20.560  1.00  7.18           C  
ATOM    414  O   THR A  29      11.697  -0.445  21.341  1.00  7.18           O  
ATOM    415  CB  THR A  29       9.715   1.539  19.567  1.00  7.18           C  
ATOM    416  OG1 THR A  29       9.709   2.401  18.421  1.00  7.18           O  
ATOM    417  CG2 THR A  29      10.131   2.318  20.792  1.00  7.18           C  
ATOM    418  H   THR A  29       9.506  -0.086  17.631  1.00  7.18           H  
ATOM    419  HA  THR A  29      11.691   0.809  19.172  1.00  7.18           H  
ATOM    420  HB  THR A  29       8.710   1.135  19.709  1.00  7.18           H  
ATOM    421  HG1 THR A  29       9.342   1.890  17.661  1.00  7.18           H  
ATOM    422 1HG2 THR A  29       9.431   3.134  20.958  1.00  7.18           H  
ATOM    423 2HG2 THR A  29      10.130   1.655  21.657  1.00  7.18           H  
ATOM    424 3HG2 THR A  29      11.132   2.721  20.646  1.00  7.18           H  
ATOM    425  N   GLY A  30       9.734  -1.364  20.723  1.00  7.90           N  
ATOM    426  CA  GLY A  30       9.709  -2.297  21.840  1.00  7.90           C  
ATOM    427  C   GLY A  30      10.986  -3.138  21.845  1.00  7.90           C  
ATOM    428  O   GLY A  30      11.705  -3.196  22.853  1.00  7.90           O  
ATOM    429  H   GLY A  30       8.952  -1.362  20.064  1.00  7.90           H  
ATOM    430 1HA  GLY A  30       9.616  -1.749  22.777  1.00  7.90           H  
ATOM    431 2HA  GLY A  30       8.837  -2.946  21.748  1.00  7.90           H  
ATOM    432  N   LYS A  31      11.274  -3.790  20.712  1.00  7.87           N  
ATOM    433  CA  LYS A  31      12.472  -4.614  20.609  1.00  7.87           C  
ATOM    434  C   LYS A  31      13.734  -3.818  20.937  1.00  7.87           C  
ATOM    435  O   LYS A  31      14.586  -4.284  21.703  1.00  7.87           O  
ATOM    436  CB  LYS A  31      12.591  -5.211  19.205  1.00  7.87           C  
ATOM    437  CG  LYS A  31      13.809  -6.115  18.996  1.00  7.87           C  
ATOM    438  CD  LYS A  31      13.814  -6.710  17.590  1.00  7.87           C  
ATOM    439  CE  LYS A  31      15.044  -7.577  17.345  1.00  7.87           C  
ATOM    440  NZ  LYS A  31      15.038  -8.173  15.977  1.00  7.87           N  
ATOM    441  H   LYS A  31      10.645  -3.710  19.908  1.00  7.87           H  
ATOM    442  HA  LYS A  31      12.393  -5.427  21.330  1.00  7.87           H  
ATOM    443 1HB  LYS A  31      11.692  -5.782  18.976  1.00  7.87           H  
ATOM    444 2HB  LYS A  31      12.651  -4.399  18.477  1.00  7.87           H  
ATOM    445 1HG  LYS A  31      14.715  -5.525  19.138  1.00  7.87           H  
ATOM    446 2HG  LYS A  31      13.802  -6.922  19.729  1.00  7.87           H  
ATOM    447 1HD  LYS A  31      12.917  -7.315  17.448  1.00  7.87           H  
ATOM    448 2HD  LYS A  31      13.801  -5.899  16.860  1.00  7.87           H  
ATOM    449 1HE  LYS A  31      15.937  -6.969  17.456  1.00  7.87           H  
ATOM    450 2HE  LYS A  31      15.067  -8.381  18.081  1.00  7.87           H  
ATOM    451 1HZ  LYS A  31      15.865  -8.739  15.851  1.00  7.87           H  
ATOM    452 2HZ  LYS A  31      14.216  -8.751  15.864  1.00  7.87           H  
ATOM    453 3HZ  LYS A  31      15.027  -7.436  15.287  1.00  7.87           H  
ATOM    454  N   LEU A  32      13.847  -2.608  20.386  1.00  7.40           N  
ATOM    455  CA  LEU A  32      15.030  -1.801  20.619  1.00  7.40           C  
ATOM    456  C   LEU A  32      15.184  -1.441  22.082  1.00  7.40           C  
ATOM    457  O   LEU A  32      16.293  -1.487  22.617  1.00  7.40           O  
ATOM    458  CB  LEU A  32      14.979  -0.520  19.784  1.00  7.40           C  
ATOM    459  CG  LEU A  32      15.125  -0.700  18.277  1.00  7.40           C  
ATOM    460  CD1 LEU A  32      14.893   0.639  17.605  1.00  7.40           C  
ATOM    461  CD2 LEU A  32      16.493  -1.256  17.963  1.00  7.40           C  
ATOM    462  H   LEU A  32      13.111  -2.259  19.776  1.00  7.40           H  
ATOM    463  HA  LEU A  32      15.898  -2.376  20.315  1.00  7.40           H  
ATOM    464 1HB  LEU A  32      14.017  -0.040  19.965  1.00  7.40           H  
ATOM    465 2HB  LEU A  32      15.765   0.151  20.125  1.00  7.40           H  
ATOM    466  HG  LEU A  32      14.377  -1.395  17.918  1.00  7.40           H  
ATOM    467 1HD1 LEU A  32      14.981   0.527  16.526  1.00  7.40           H  
ATOM    468 2HD1 LEU A  32      13.894   0.998  17.854  1.00  7.40           H  
ATOM    469 3HD1 LEU A  32      15.634   1.353  17.958  1.00  7.40           H  
ATOM    470 1HD2 LEU A  32      16.591  -1.387  16.886  1.00  7.40           H  
ATOM    471 2HD2 LEU A  32      17.259  -0.566  18.318  1.00  7.40           H  
ATOM    472 3HD2 LEU A  32      16.612  -2.212  18.456  1.00  7.40           H  
ATOM    473  N   ASN A  33      14.086  -1.122  22.764  1.00  6.96           N  
ATOM    474  CA  ASN A  33      14.209  -0.766  24.166  1.00  6.96           C  
ATOM    475  C   ASN A  33      14.746  -1.942  24.968  1.00  6.96           C  
ATOM    476  O   ASN A  33      15.609  -1.767  25.831  1.00  6.96           O  
ATOM    477  CB  ASN A  33      12.884  -0.287  24.725  1.00  6.96           C  
ATOM    478  CG  ASN A  33      12.508   1.108  24.258  1.00  6.96           C  
ATOM    479  OD1 ASN A  33      13.351   1.888  23.791  1.00  6.96           O  
ATOM    480  ND2 ASN A  33      11.250   1.445  24.406  1.00  6.96           N  
ATOM    481  H   ASN A  33      13.177  -1.092  22.300  1.00  6.96           H  
ATOM    482  HA  ASN A  33      14.930   0.043  24.256  1.00  6.96           H  
ATOM    483 1HB  ASN A  33      12.097  -0.979  24.409  1.00  6.96           H  
ATOM    484 2HB  ASN A  33      12.920  -0.304  25.813  1.00  6.96           H  
ATOM    485 1HD2 ASN A  33      10.943   2.361  24.150  1.00  6.96           H  
ATOM    486 2HD2 ASN A  33      10.602   0.791  24.794  1.00  6.96           H  
ATOM    487  N   ARG A  34      14.298  -3.156  24.643  1.00  6.59           N  
ATOM    488  CA  ARG A  34      14.777  -4.321  25.377  1.00  6.59           C  
ATOM    489  C   ARG A  34      16.269  -4.543  25.125  1.00  6.59           C  
ATOM    490  O   ARG A  34      17.030  -4.858  26.045  1.00  6.59           O  
ATOM    491  CB  ARG A  34      13.992  -5.557  24.974  1.00  6.59           C  
ATOM    492  CG  ARG A  34      12.543  -5.561  25.446  1.00  6.59           C  
ATOM    493  CD  ARG A  34      11.801  -6.747  24.949  1.00  6.59           C  
ATOM    494  NE  ARG A  34      10.415  -6.748  25.394  1.00  6.59           N  
ATOM    495  CZ  ARG A  34       9.479  -7.630  24.988  1.00  6.59           C  
ATOM    496  NH1 ARG A  34       9.792  -8.576  24.130  1.00  6.59           N  
ATOM    497  NH2 ARG A  34       8.244  -7.542  25.452  1.00  6.59           N  
ATOM    498  H   ARG A  34      13.587  -3.257  23.911  1.00  6.59           H  
ATOM    499  HA  ARG A  34      14.625  -4.143  26.442  1.00  6.59           H  
ATOM    500 1HB  ARG A  34      13.981  -5.636  23.886  1.00  6.59           H  
ATOM    501 2HB  ARG A  34      14.482  -6.446  25.364  1.00  6.59           H  
ATOM    502 1HG  ARG A  34      12.513  -5.557  26.536  1.00  6.59           H  
ATOM    503 2HG  ARG A  34      12.047  -4.665  25.066  1.00  6.59           H  
ATOM    504 1HD  ARG A  34      11.808  -6.738  23.858  1.00  6.59           H  
ATOM    505 2HD  ARG A  34      12.278  -7.656  25.309  1.00  6.59           H  
ATOM    506  HE  ARG A  34      10.134  -6.034  26.053  1.00  6.59           H  
ATOM    507 1HH1 ARG A  34      10.735  -8.645  23.776  1.00  6.59           H  
ATOM    508 2HH1 ARG A  34       9.089  -9.235  23.827  1.00  6.59           H  
ATOM    509 1HH2 ARG A  34       8.002  -6.816  26.111  1.00  6.59           H  
ATOM    510 2HH2 ARG A  34       7.543  -8.202  25.147  1.00  6.59           H  
ATOM    511  N   LEU A  35      16.706  -4.317  23.884  1.00  6.30           N  
ATOM    512  CA  LEU A  35      18.115  -4.480  23.536  1.00  6.30           C  
ATOM    513  C   LEU A  35      18.980  -3.468  24.286  1.00  6.30           C  
ATOM    514  O   LEU A  35      20.101  -3.771  24.695  1.00  6.30           O  
ATOM    515  CB  LEU A  35      18.293  -4.327  22.023  1.00  6.30           C  
ATOM    516  CG  LEU A  35      17.674  -5.457  21.182  1.00  6.30           C  
ATOM    517  CD1 LEU A  35      17.744  -5.094  19.716  1.00  6.30           C  
ATOM    518  CD2 LEU A  35      18.410  -6.748  21.461  1.00  6.30           C  
ATOM    519  H   LEU A  35      16.034  -4.063  23.156  1.00  6.30           H  
ATOM    520  HA  LEU A  35      18.429  -5.481  23.828  1.00  6.30           H  
ATOM    521 1HB  LEU A  35      17.833  -3.391  21.714  1.00  6.30           H  
ATOM    522 2HB  LEU A  35      19.356  -4.280  21.798  1.00  6.30           H  
ATOM    523  HG  LEU A  35      16.631  -5.581  21.453  1.00  6.30           H  
ATOM    524 1HD1 LEU A  35      17.299  -5.888  19.129  1.00  6.30           H  
ATOM    525 2HD1 LEU A  35      17.200  -4.178  19.550  1.00  6.30           H  
ATOM    526 3HD1 LEU A  35      18.782  -4.961  19.421  1.00  6.30           H  
ATOM    527 1HD2 LEU A  35      17.966  -7.552  20.874  1.00  6.30           H  
ATOM    528 2HD2 LEU A  35      19.460  -6.636  21.190  1.00  6.30           H  
ATOM    529 3HD2 LEU A  35      18.333  -6.989  22.524  1.00  6.30           H  
ATOM    530  N   ILE A  36      18.452  -2.260  24.471  1.00  6.09           N  
ATOM    531  CA  ILE A  36      19.146  -1.213  25.207  1.00  6.09           C  
ATOM    532  C   ILE A  36      19.258  -1.543  26.697  1.00  6.09           C  
ATOM    533  O   ILE A  36      20.324  -1.378  27.294  1.00  6.09           O  
ATOM    534  CB  ILE A  36      18.435   0.138  25.020  1.00  6.09           C  
ATOM    535  CG1 ILE A  36      18.574   0.594  23.562  1.00  6.09           C  
ATOM    536  CG2 ILE A  36      19.002   1.175  25.977  1.00  6.09           C  
ATOM    537  CD1 ILE A  36      17.657   1.736  23.197  1.00  6.09           C  
ATOM    538  H   ILE A  36      17.537  -2.057  24.068  1.00  6.09           H  
ATOM    539  HA  ILE A  36      20.152  -1.124  24.804  1.00  6.09           H  
ATOM    540  HB  ILE A  36      17.374   0.012  25.220  1.00  6.09           H  
ATOM    541 1HG1 ILE A  36      19.600   0.912  23.394  1.00  6.09           H  
ATOM    542 2HG1 ILE A  36      18.368  -0.245  22.906  1.00  6.09           H  
ATOM    543 1HG2 ILE A  36      18.478   2.119  25.837  1.00  6.09           H  
ATOM    544 2HG2 ILE A  36      18.868   0.834  27.004  1.00  6.09           H  
ATOM    545 3HG2 ILE A  36      20.063   1.314  25.776  1.00  6.09           H  
ATOM    546 1HD1 ILE A  36      17.812   2.008  22.154  1.00  6.09           H  
ATOM    547 2HD1 ILE A  36      16.622   1.427  23.338  1.00  6.09           H  
ATOM    548 3HD1 ILE A  36      17.871   2.591  23.832  1.00  6.09           H  
ATOM    549  N   GLU A  37      18.154  -1.988  27.308  1.00  5.96           N  
ATOM    550  CA  GLU A  37      18.153  -2.314  28.735  1.00  5.96           C  
ATOM    551  C   GLU A  37      19.057  -3.490  29.136  1.00  5.96           C  
ATOM    552  O   GLU A  37      19.674  -3.442  30.206  1.00  5.96           O  
ATOM    553  CB  GLU A  37      16.728  -2.582  29.235  1.00  5.96           C  
ATOM    554  CG  GLU A  37      15.829  -1.331  29.304  1.00  5.96           C  
ATOM    555  CD  GLU A  37      14.415  -1.618  29.801  1.00  5.96           C  
ATOM    556  OE1 GLU A  37      14.073  -2.767  29.965  1.00  5.96           O  
ATOM    557  OE2 GLU A  37      13.687  -0.675  30.025  1.00  5.96           O  
ATOM    558  H   GLU A  37      17.293  -2.089  26.767  1.00  5.96           H  
ATOM    559  HA  GLU A  37      18.520  -1.435  29.263  1.00  5.96           H  
ATOM    560 1HB  GLU A  37      16.245  -3.298  28.564  1.00  5.96           H  
ATOM    561 2HB  GLU A  37      16.766  -3.032  30.225  1.00  5.96           H  
ATOM    562 1HG  GLU A  37      16.293  -0.605  29.967  1.00  5.96           H  
ATOM    563 2HG  GLU A  37      15.776  -0.888  28.309  1.00  5.96           H  
ATOM    564  N   LYS A  38      19.142  -4.542  28.311  1.00  5.88           N  
ATOM    565  CA  LYS A  38      19.971  -5.694  28.678  1.00  5.88           C  
ATOM    566  C   LYS A  38      20.327  -6.589  27.490  1.00  5.88           C  
ATOM    567  O   LYS A  38      21.487  -6.614  27.073  1.00  5.88           O  
ATOM    568  OXT LYS A  38      19.594  -7.550  27.259  1.00  5.88           O  
ATOM    569  CB  LYS A  38      19.270  -6.529  29.759  1.00  5.88           C  
ATOM    570  CG  LYS A  38      20.096  -7.695  30.302  1.00  5.88           C  
ATOM    571  CD  LYS A  38      19.376  -8.405  31.451  1.00  5.88           C  
ATOM    572  CE  LYS A  38      20.196  -9.574  31.989  1.00  5.88           C  
ATOM    573  NZ  LYS A  38      19.502 -10.271  33.107  1.00  5.88           N  
ATOM    574  H   LYS A  38      18.599  -4.550  27.443  1.00  5.88           H  
ATOM    575  HA  LYS A  38      20.906  -5.316  29.089  1.00  5.88           H  
ATOM    576 1HB  LYS A  38      19.007  -5.893  30.604  1.00  5.88           H  
ATOM    577 2HB  LYS A  38      18.341  -6.935  29.357  1.00  5.88           H  
ATOM    578 1HG  LYS A  38      20.285  -8.411  29.503  1.00  5.88           H  
ATOM    579 2HG  LYS A  38      21.054  -7.319  30.663  1.00  5.88           H  
ATOM    580 1HD  LYS A  38      19.196  -7.695  32.259  1.00  5.88           H  
ATOM    581 2HD  LYS A  38      18.414  -8.781  31.100  1.00  5.88           H  
ATOM    582 1HE  LYS A  38      20.372 -10.285  31.183  1.00  5.88           H  
ATOM    583 2HE  LYS A  38      21.156  -9.201  32.347  1.00  5.88           H  
ATOM    584 1HZ  LYS A  38      20.074 -11.036  33.435  1.00  5.88           H  
ATOM    585 2HZ  LYS A  38      19.344  -9.621  33.865  1.00  5.88           H  
ATOM    586 3HZ  LYS A  38      18.615 -10.630  32.782  1.00  5.88           H  
TER     587
ENDMDL

REMARK ID 699162 MODEL 3 342-379WA
PFRMAT TS
TARGET 342-379WA
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   TRP A   1       0.534   0.078   0.044  1.00  1.62           N  
ATOM      2  CA  TRP A   1       1.700  -0.286  -0.744  1.00  1.62           C  
ATOM      3  C   TRP A   1       2.709   0.862  -0.803  1.00  1.62           C  
ATOM      4  O   TRP A   1       2.998   1.412  -1.873  1.00  1.62           O  
ATOM      5  CB  TRP A   1       1.250  -0.707  -2.145  1.00  1.62           C  
ATOM      6  CG  TRP A   1       2.332  -1.278  -3.015  1.00  1.62           C  
ATOM      7  CD1 TRP A   1       3.621  -1.549  -2.662  1.00  1.62           C  
ATOM      8  CD2 TRP A   1       2.203  -1.682  -4.406  1.00  1.62           C  
ATOM      9  NE1 TRP A   1       4.302  -2.090  -3.734  1.00  1.62           N  
ATOM     10  CE2 TRP A   1       3.447  -2.179  -4.805  1.00  1.62           C  
ATOM     11  CE3 TRP A   1       1.147  -1.664  -5.325  1.00  1.62           C  
ATOM     12  CZ2 TRP A   1       3.667  -2.657  -6.084  1.00  1.62           C  
ATOM     13  CZ3 TRP A   1       1.368  -2.143  -6.606  1.00  1.62           C  
ATOM     14  CH2 TRP A   1       2.594  -2.628  -6.976  1.00  1.62           C  
ATOM     15 1H   TRP A   1      -0.144  -0.665   0.034  1.00  1.62           H  
ATOM     16 2H   TRP A   1       0.846   0.224   0.993  1.00  1.62           H  
ATOM     17 3H   TRP A   1       0.114   0.931  -0.285  1.00  1.62           H  
ATOM     18  HA  TRP A   1       2.184  -1.135  -0.261  1.00  1.62           H  
ATOM     19 1HB  TRP A   1       0.455  -1.448  -2.061  1.00  1.62           H  
ATOM     20 2HB  TRP A   1       0.831   0.160  -2.659  1.00  1.62           H  
ATOM     21  HD1 TRP A   1       4.049  -1.361  -1.674  1.00  1.62           H  
ATOM     22  HE1 TRP A   1       5.271  -2.374  -3.726  1.00  1.62           H  
ATOM     23  HE3 TRP A   1       0.170  -1.279  -5.037  1.00  1.62           H  
ATOM     24  HZ2 TRP A   1       4.634  -3.045  -6.398  1.00  1.62           H  
ATOM     25  HZ3 TRP A   1       0.540  -2.122  -7.314  1.00  1.62           H  
ATOM     26  HH2 TRP A   1       2.733  -2.996  -7.991  1.00  1.62           H  
ATOM     27  N   ALA A   2       3.291   1.174   0.352  1.00  1.72           N  
ATOM     28  CA  ALA A   2       4.243   2.273   0.471  1.00  1.72           C  
ATOM     29  C   ALA A   2       5.374   2.197  -0.523  1.00  1.72           C  
ATOM     30  O   ALA A   2       5.964   1.135  -0.732  1.00  1.72           O  
ATOM     31  CB  ALA A   2       4.877   2.279   1.850  1.00  1.72           C  
ATOM     32  H   ALA A   2       2.989   0.693   1.199  1.00  1.72           H  
ATOM     33  HA  ALA A   2       3.693   3.196   0.303  1.00  1.72           H  
ATOM     34 1HB  ALA A   2       5.559   3.124   1.935  1.00  1.72           H  
ATOM     35 2HB  ALA A   2       4.137   2.338   2.600  1.00  1.72           H  
ATOM     36 3HB  ALA A   2       5.432   1.354   1.986  1.00  1.72           H  
ATOM     37  N   GLY A   3       5.697   3.343  -1.105  1.00  1.94           N  
ATOM     38  CA  GLY A   3       6.790   3.490  -2.046  1.00  1.94           C  
ATOM     39  C   GLY A   3       6.353   3.307  -3.494  1.00  1.94           C  
ATOM     40  O   GLY A   3       7.101   3.624  -4.419  1.00  1.94           O  
ATOM     41  H   GLY A   3       5.143   4.174  -0.899  1.00  1.94           H  
ATOM     42 1HA  GLY A   3       7.231   4.478  -1.927  1.00  1.94           H  
ATOM     43 2HA  GLY A   3       7.567   2.765  -1.810  1.00  1.94           H  
ATOM     44  N   PHE A   4       5.137   2.821  -3.709  1.00  2.38           N  
ATOM     45  CA  PHE A   4       4.683   2.619  -5.073  1.00  2.38           C  
ATOM     46  C   PHE A   4       4.327   3.909  -5.790  1.00  2.38           C  
ATOM     47  O   PHE A   4       3.551   4.730  -5.294  1.00  2.38           O  
ATOM     48  CB  PHE A   4       3.497   1.680  -5.090  1.00  2.38           C  
ATOM     49  CG  PHE A   4       2.960   1.427  -6.443  1.00  2.38           C  
ATOM     50  CD1 PHE A   4       3.658   0.655  -7.343  1.00  2.38           C  
ATOM     51  CD2 PHE A   4       1.741   1.954  -6.821  1.00  2.38           C  
ATOM     52  CE1 PHE A   4       3.154   0.413  -8.601  1.00  2.38           C  
ATOM     53  CE2 PHE A   4       1.234   1.717  -8.076  1.00  2.38           C  
ATOM     54  CZ  PHE A   4       1.942   0.945  -8.967  1.00  2.38           C  
ATOM     55  H   PHE A   4       4.533   2.542  -2.933  1.00  2.38           H  
ATOM     56  HA  PHE A   4       5.492   2.140  -5.625  1.00  2.38           H  
ATOM     57 1HB  PHE A   4       3.800   0.739  -4.663  1.00  2.38           H  
ATOM     58 2HB  PHE A   4       2.698   2.074  -4.467  1.00  2.38           H  
ATOM     59  HD1 PHE A   4       4.617   0.234  -7.046  1.00  2.38           H  
ATOM     60  HD2 PHE A   4       1.187   2.565  -6.110  1.00  2.38           H  
ATOM     61  HE1 PHE A   4       3.717  -0.197  -9.304  1.00  2.38           H  
ATOM     62  HE2 PHE A   4       0.273   2.138  -8.367  1.00  2.38           H  
ATOM     63  HZ  PHE A   4       1.542   0.759  -9.963  1.00  2.38           H  
ATOM     64  N   ARG A   5       4.897   4.081  -6.978  1.00  3.19           N  
ATOM     65  CA  ARG A   5       4.619   5.250  -7.799  1.00  3.19           C  
ATOM     66  C   ARG A   5       3.578   4.953  -8.859  1.00  3.19           C  
ATOM     67  O   ARG A   5       3.680   3.965  -9.589  1.00  3.19           O  
ATOM     68  CB  ARG A   5       5.864   5.802  -8.473  1.00  3.19           C  
ATOM     69  CG  ARG A   5       5.579   7.013  -9.391  1.00  3.19           C  
ATOM     70  CD  ARG A   5       6.812   7.624  -9.950  1.00  3.19           C  
ATOM     71  NE  ARG A   5       6.508   8.698 -10.906  1.00  3.19           N  
ATOM     72  CZ  ARG A   5       6.382   8.500 -12.226  1.00  3.19           C  
ATOM     73  NH1 ARG A   5       6.512   7.297 -12.739  1.00  3.19           N  
ATOM     74  NH2 ARG A   5       6.128   9.513 -12.993  1.00  3.19           N  
ATOM     75  H   ARG A   5       5.537   3.378  -7.319  1.00  3.19           H  
ATOM     76  HA  ARG A   5       4.226   6.036  -7.157  1.00  3.19           H  
ATOM     77 1HB  ARG A   5       6.578   6.119  -7.712  1.00  3.19           H  
ATOM     78 2HB  ARG A   5       6.335   5.024  -9.071  1.00  3.19           H  
ATOM     79 1HG  ARG A   5       4.959   6.698 -10.230  1.00  3.19           H  
ATOM     80 2HG  ARG A   5       5.044   7.780  -8.820  1.00  3.19           H  
ATOM     81 1HD  ARG A   5       7.400   8.050  -9.139  1.00  3.19           H  
ATOM     82 2HD  ARG A   5       7.396   6.863 -10.464  1.00  3.19           H  
ATOM     83  HE  ARG A   5       6.366   9.672 -10.580  1.00  3.19           H  
ATOM     84 1HH1 ARG A   5       6.706   6.510 -12.137  1.00  3.19           H  
ATOM     85 2HH1 ARG A   5       6.414   7.158 -13.737  1.00  3.19           H  
ATOM     86 1HH2 ARG A   5       6.042  10.445 -12.568  1.00  3.19           H  
ATOM     87 2HH2 ARG A   5       5.991   9.375 -13.994  1.00  3.19           H  
ATOM     88  N   HIS A   6       2.610   5.849  -8.963  1.00  4.58           N  
ATOM     89  CA  HIS A   6       1.544   5.747  -9.944  1.00  4.58           C  
ATOM     90  C   HIS A   6       1.479   6.995 -10.806  1.00  4.58           C  
ATOM     91  O   HIS A   6       1.668   8.120 -10.328  1.00  4.58           O  
ATOM     92  CB  HIS A   6       0.184   5.518  -9.281  1.00  4.58           C  
ATOM     93  CG  HIS A   6      -0.965   5.465 -10.260  1.00  4.58           C  
ATOM     94  ND1 HIS A   6      -1.190   4.387 -11.093  1.00  4.58           N  
ATOM     95  CD2 HIS A   6      -1.952   6.356 -10.526  1.00  4.58           C  
ATOM     96  CE1 HIS A   6      -2.265   4.621 -11.828  1.00  4.58           C  
ATOM     97  NE2 HIS A   6      -2.745   5.803 -11.497  1.00  4.58           N  
ATOM     98  H   HIS A   6       2.617   6.639  -8.314  1.00  4.58           H  
ATOM     99  HA  HIS A   6       1.736   4.903 -10.605  1.00  4.58           H  
ATOM    100 1HB  HIS A   6       0.207   4.586  -8.720  1.00  4.58           H  
ATOM    101 2HB  HIS A   6      -0.008   6.322  -8.570  1.00  4.58           H  
ATOM    102  HD2 HIS A   6      -2.094   7.328 -10.051  1.00  4.58           H  
ATOM    103  HE1 HIS A   6      -2.685   3.951 -12.575  1.00  4.58           H  
ATOM    104  HE2 HIS A   6      -3.565   6.234 -11.890  1.00  4.58           H  
ATOM    105  N   GLN A   7       1.248   6.785 -12.099  1.00  6.78           N  
ATOM    106  CA  GLN A   7       1.113   7.885 -13.045  1.00  6.78           C  
ATOM    107  C   GLN A   7       0.114   7.580 -14.143  1.00  6.78           C  
ATOM    108  O   GLN A   7       0.059   6.465 -14.673  1.00  6.78           O  
ATOM    109  CB  GLN A   7       2.461   8.268 -13.667  1.00  6.78           C  
ATOM    110  CG  GLN A   7       2.360   9.468 -14.638  1.00  6.78           C  
ATOM    111  CD  GLN A   7       3.698  10.009 -15.056  1.00  6.78           C  
ATOM    112  OE1 GLN A   7       4.666   9.257 -15.272  1.00  6.78           O  
ATOM    113  NE2 GLN A   7       3.783  11.334 -15.162  1.00  6.78           N  
ATOM    114  H   GLN A   7       1.125   5.835 -12.425  1.00  6.78           H  
ATOM    115  HA  GLN A   7       0.738   8.752 -12.505  1.00  6.78           H  
ATOM    116 1HB  GLN A   7       3.161   8.535 -12.873  1.00  6.78           H  
ATOM    117 2HB  GLN A   7       2.873   7.420 -14.207  1.00  6.78           H  
ATOM    118 1HG  GLN A   7       1.842   9.143 -15.538  1.00  6.78           H  
ATOM    119 2HG  GLN A   7       1.794  10.270 -14.162  1.00  6.78           H  
ATOM    120 1HE2 GLN A   7       4.646  11.772 -15.420  1.00  6.78           H  
ATOM    121 2HE2 GLN A   7       2.981  11.901 -14.964  1.00  6.78           H  
ATOM    122  N   ASN A   8      -0.662   8.594 -14.487  1.00  9.94           N  
ATOM    123  CA  ASN A   8      -1.647   8.518 -15.554  1.00  9.94           C  
ATOM    124  C   ASN A   8      -1.689   9.830 -16.324  1.00  9.94           C  
ATOM    125  O   ASN A   8      -0.767  10.640 -16.230  1.00  9.94           O  
ATOM    126  CB  ASN A   8      -3.009   8.124 -15.008  1.00  9.94           C  
ATOM    127  CG  ASN A   8      -3.568   9.098 -14.013  1.00  9.94           C  
ATOM    128  OD1 ASN A   8      -3.224  10.290 -13.964  1.00  9.94           O  
ATOM    129  ND2 ASN A   8      -4.470   8.601 -13.197  1.00  9.94           N  
ATOM    130  H   ASN A   8      -0.557   9.468 -13.963  1.00  9.94           H  
ATOM    131  HA  ASN A   8      -1.333   7.747 -16.260  1.00  9.94           H  
ATOM    132 1HB  ASN A   8      -3.721   8.002 -15.820  1.00  9.94           H  
ATOM    133 2HB  ASN A   8      -2.920   7.152 -14.518  1.00  9.94           H  
ATOM    134 1HD2 ASN A   8      -4.895   9.190 -12.510  1.00  9.94           H  
ATOM    135 2HD2 ASN A   8      -4.744   7.644 -13.277  1.00  9.94           H  
ATOM    136  N   ALA A   9      -2.743  10.041 -17.105  1.00 13.34           N  
ATOM    137  CA  ALA A   9      -2.859  11.224 -17.953  1.00 13.34           C  
ATOM    138  C   ALA A   9      -3.293  12.477 -17.187  1.00 13.34           C  
ATOM    139  O   ALA A   9      -3.388  13.559 -17.771  1.00 13.34           O  
ATOM    140  CB  ALA A   9      -3.857  10.948 -19.063  1.00 13.34           C  
ATOM    141  H   ALA A   9      -3.486   9.359 -17.136  1.00 13.34           H  
ATOM    142  HA  ALA A   9      -1.880  11.422 -18.390  1.00 13.34           H  
ATOM    143 1HB  ALA A   9      -3.920  11.815 -19.717  1.00 13.34           H  
ATOM    144 2HB  ALA A   9      -3.534  10.081 -19.635  1.00 13.34           H  
ATOM    145 3HB  ALA A   9      -4.830  10.751 -18.624  1.00 13.34           H  
ATOM    146  N   GLN A  10      -3.613  12.326 -15.906  1.00 15.09           N  
ATOM    147  CA  GLN A  10      -4.063  13.437 -15.082  1.00 15.09           C  
ATOM    148  C   GLN A  10      -2.977  13.913 -14.110  1.00 15.09           C  
ATOM    149  O   GLN A  10      -2.887  15.104 -13.805  1.00 15.09           O  
ATOM    150  CB  GLN A  10      -5.322  13.021 -14.321  1.00 15.09           C  
ATOM    151  CG  GLN A  10      -6.585  12.917 -15.190  1.00 15.09           C  
ATOM    152  CD  GLN A  10      -6.589  11.722 -16.159  1.00 15.09           C  
ATOM    153  OE1 GLN A  10      -6.164  10.604 -15.842  1.00 15.09           O  
ATOM    154  NE2 GLN A  10      -7.097  11.971 -17.365  1.00 15.09           N  
ATOM    155  H   GLN A  10      -3.503  11.424 -15.460  1.00 15.09           H  
ATOM    156  HA  GLN A  10      -4.315  14.271 -15.736  1.00 15.09           H  
ATOM    157 1HB  GLN A  10      -5.158  12.055 -13.849  1.00 15.09           H  
ATOM    158 2HB  GLN A  10      -5.517  13.739 -13.526  1.00 15.09           H  
ATOM    159 1HG  GLN A  10      -7.452  12.825 -14.537  1.00 15.09           H  
ATOM    160 2HG  GLN A  10      -6.664  13.828 -15.785  1.00 15.09           H  
ATOM    161 1HE2 GLN A  10      -7.144  11.245 -18.052  1.00 15.09           H  
ATOM    162 2HE2 GLN A  10      -7.436  12.888 -17.586  1.00 15.09           H  
ATOM    163  N   GLY A  11      -2.138  12.987 -13.637  1.00 13.86           N  
ATOM    164  CA  GLY A  11      -1.102  13.341 -12.665  1.00 13.86           C  
ATOM    165  C   GLY A  11      -0.297  12.153 -12.127  1.00 13.86           C  
ATOM    166  O   GLY A  11      -0.338  11.037 -12.657  1.00 13.86           O  
ATOM    167  H   GLY A  11      -2.272  12.020 -13.917  1.00 13.86           H  
ATOM    168 1HA  GLY A  11      -0.417  14.053 -13.125  1.00 13.86           H  
ATOM    169 2HA  GLY A  11      -1.568  13.861 -11.829  1.00 13.86           H  
ATOM    170  N   GLU A  12       0.475  12.411 -11.069  1.00 10.43           N  
ATOM    171  CA  GLU A  12       1.338  11.380 -10.491  1.00 10.43           C  
ATOM    172  C   GLU A  12       1.534  11.556  -8.995  1.00 10.43           C  
ATOM    173  O   GLU A  12       1.354  12.650  -8.453  1.00 10.43           O  
ATOM    174  CB  GLU A  12       2.731  11.378 -11.144  1.00 10.43           C  
ATOM    175  CG  GLU A  12       3.575  12.629 -10.892  1.00 10.43           C  
ATOM    176  CD  GLU A  12       4.938  12.603 -11.588  1.00 10.43           C  
ATOM    177  OE1 GLU A  12       5.776  11.777 -11.250  1.00 10.43           O  
ATOM    178  OE2 GLU A  12       5.132  13.403 -12.472  1.00 10.43           O  
ATOM    179  H   GLU A  12       0.468  13.336 -10.661  1.00 10.43           H  
ATOM    180  HA  GLU A  12       0.868  10.412 -10.652  1.00 10.43           H  
ATOM    181 1HB  GLU A  12       3.295  10.511 -10.792  1.00 10.43           H  
ATOM    182 2HB  GLU A  12       2.624  11.275 -12.214  1.00 10.43           H  
ATOM    183 1HG  GLU A  12       3.020  13.500 -11.239  1.00 10.43           H  
ATOM    184 2HG  GLU A  12       3.725  12.734  -9.818  1.00 10.43           H  
ATOM    185  N   GLY A  13       1.956  10.478  -8.346  1.00  6.77           N  
ATOM    186  CA  GLY A  13       2.304  10.533  -6.929  1.00  6.77           C  
ATOM    187  C   GLY A  13       2.792   9.194  -6.389  1.00  6.77           C  
ATOM    188  O   GLY A  13       2.777   8.179  -7.097  1.00  6.77           O  
ATOM    189  H   GLY A  13       2.030   9.606  -8.874  1.00  6.77           H  
ATOM    190 1HA  GLY A  13       3.079  11.286  -6.783  1.00  6.77           H  
ATOM    191 2HA  GLY A  13       1.435  10.859  -6.360  1.00  6.77           H  
ATOM    192  N   THR A  14       3.226   9.198  -5.127  1.00  4.13           N  
ATOM    193  CA  THR A  14       3.758   7.991  -4.504  1.00  4.13           C  
ATOM    194  C   THR A  14       3.006   7.620  -3.227  1.00  4.13           C  
ATOM    195  O   THR A  14       2.725   8.471  -2.381  1.00  4.13           O  
ATOM    196  CB  THR A  14       5.261   8.160  -4.200  1.00  4.13           C  
ATOM    197  OG1 THR A  14       5.963   8.440  -5.424  1.00  4.13           O  
ATOM    198  CG2 THR A  14       5.828   6.874  -3.612  1.00  4.13           C  
ATOM    199  H   THR A  14       3.196  10.058  -4.596  1.00  4.13           H  
ATOM    200  HA  THR A  14       3.643   7.166  -5.197  1.00  4.13           H  
ATOM    201  HB  THR A  14       5.409   8.978  -3.499  1.00  4.13           H  
ATOM    202  HG1 THR A  14       6.908   8.350  -5.272  1.00  4.13           H  
ATOM    203 1HG2 THR A  14       6.890   6.998  -3.419  1.00  4.13           H  
ATOM    204 2HG2 THR A  14       5.326   6.637  -2.689  1.00  4.13           H  
ATOM    205 3HG2 THR A  14       5.686   6.065  -4.320  1.00  4.13           H  
ATOM    206  N   ALA A  15       2.663   6.344  -3.119  1.00  2.62           N  
ATOM    207  CA  ALA A  15       1.974   5.780  -1.968  1.00  2.62           C  
ATOM    208  C   ALA A  15       2.833   5.816  -0.713  1.00  2.62           C  
ATOM    209  O   ALA A  15       4.053   5.650  -0.776  1.00  2.62           O  
ATOM    210  CB  ALA A  15       1.594   4.348  -2.263  1.00  2.62           C  
ATOM    211  H   ALA A  15       2.926   5.716  -3.878  1.00  2.62           H  
ATOM    212  HA  ALA A  15       1.077   6.369  -1.784  1.00  2.62           H  
ATOM    213 1HB  ALA A  15       1.063   3.924  -1.412  1.00  2.62           H  
ATOM    214 2HB  ALA A  15       0.959   4.311  -3.146  1.00  2.62           H  
ATOM    215 3HB  ALA A  15       2.499   3.778  -2.449  1.00  2.62           H  
ATOM    216  N   ALA A  16       2.203   5.977   0.445  1.00  1.86           N  
ATOM    217  CA  ALA A  16       2.962   5.896   1.686  1.00  1.86           C  
ATOM    218  C   ALA A  16       2.097   5.412   2.841  1.00  1.86           C  
ATOM    219  O   ALA A  16       1.239   6.125   3.365  1.00  1.86           O  
ATOM    220  CB  ALA A  16       3.564   7.247   2.015  1.00  1.86           C  
ATOM    221  H   ALA A  16       1.206   6.135   0.469  1.00  1.86           H  
ATOM    222  HA  ALA A  16       3.767   5.180   1.549  1.00  1.86           H  
ATOM    223 1HB  ALA A  16       4.154   7.168   2.929  1.00  1.86           H  
ATOM    224 2HB  ALA A  16       4.209   7.568   1.193  1.00  1.86           H  
ATOM    225 3HB  ALA A  16       2.769   7.975   2.157  1.00  1.86           H  
ATOM    226  N   ASP A  17       2.392   4.210   3.298  1.00  1.53           N  
ATOM    227  CA  ASP A  17       1.633   3.569   4.362  1.00  1.53           C  
ATOM    228  C   ASP A  17       2.203   3.994   5.705  1.00  1.53           C  
ATOM    229  O   ASP A  17       2.831   3.192   6.413  1.00  1.53           O  
ATOM    230  CB  ASP A  17       1.698   2.050   4.239  1.00  1.53           C  
ATOM    231  CG  ASP A  17       1.078   1.515   2.968  1.00  1.53           C  
ATOM    232  OD1 ASP A  17       0.070   2.010   2.546  1.00  1.53           O  
ATOM    233  OD2 ASP A  17       1.624   0.587   2.390  1.00  1.53           O  
ATOM    234  H   ASP A  17       3.141   3.710   2.861  1.00  1.53           H  
ATOM    235  HA  ASP A  17       0.592   3.890   4.305  1.00  1.53           H  
ATOM    236 1HB  ASP A  17       2.724   1.706   4.330  1.00  1.53           H  
ATOM    237 2HB  ASP A  17       1.140   1.624   5.060  1.00  1.53           H  
ATOM    238  N   TYR A  18       2.004   5.265   6.026  1.00  1.45           N  
ATOM    239  CA  TYR A  18       2.587   5.881   7.213  1.00  1.45           C  
ATOM    240  C   TYR A  18       2.255   5.163   8.512  1.00  1.45           C  
ATOM    241  O   TYR A  18       3.160   4.788   9.255  1.00  1.45           O  
ATOM    242  CB  TYR A  18       2.131   7.340   7.311  1.00  1.45           C  
ATOM    243  CG  TYR A  18       2.597   8.063   8.573  1.00  1.45           C  
ATOM    244  CD1 TYR A  18       3.885   8.575   8.660  1.00  1.45           C  
ATOM    245  CD2 TYR A  18       1.722   8.216   9.642  1.00  1.45           C  
ATOM    246  CE1 TYR A  18       4.293   9.236   9.808  1.00  1.45           C  
ATOM    247  CE2 TYR A  18       2.128   8.873  10.784  1.00  1.45           C  
ATOM    248  CZ  TYR A  18       3.405   9.385  10.870  1.00  1.45           C  
ATOM    249  OH  TYR A  18       3.804  10.043  12.013  1.00  1.45           O  
ATOM    250  H   TYR A  18       1.467   5.823   5.358  1.00  1.45           H  
ATOM    251  HA  TYR A  18       3.670   5.865   7.099  1.00  1.45           H  
ATOM    252 1HB  TYR A  18       2.505   7.891   6.445  1.00  1.45           H  
ATOM    253 2HB  TYR A  18       1.044   7.384   7.276  1.00  1.45           H  
ATOM    254  HD1 TYR A  18       4.577   8.457   7.825  1.00  1.45           H  
ATOM    255  HD2 TYR A  18       0.714   7.816   9.576  1.00  1.45           H  
ATOM    256  HE1 TYR A  18       5.304   9.639   9.876  1.00  1.45           H  
ATOM    257  HE2 TYR A  18       1.436   8.989  11.619  1.00  1.45           H  
ATOM    258  HH  TYR A  18       4.709  10.347  11.909  1.00  1.45           H  
ATOM    259  N   LYS A  19       0.975   4.924   8.783  1.00  1.51           N  
ATOM    260  CA  LYS A  19       0.612   4.295  10.051  1.00  1.51           C  
ATOM    261  C   LYS A  19       1.154   2.874  10.179  1.00  1.51           C  
ATOM    262  O   LYS A  19       1.540   2.434  11.272  1.00  1.51           O  
ATOM    263  CB  LYS A  19      -0.900   4.300  10.231  1.00  1.51           C  
ATOM    264  CG  LYS A  19      -1.490   5.686  10.483  1.00  1.51           C  
ATOM    265  CD  LYS A  19      -3.002   5.627  10.653  1.00  1.51           C  
ATOM    266  CE  LYS A  19      -3.588   7.009  10.910  1.00  1.51           C  
ATOM    267  NZ  LYS A  19      -5.069   6.965  11.050  1.00  1.51           N  
ATOM    268  H   LYS A  19       0.261   5.214   8.130  1.00  1.51           H  
ATOM    269  HA  LYS A  19       1.049   4.887  10.856  1.00  1.51           H  
ATOM    270 1HB  LYS A  19      -1.374   3.886   9.340  1.00  1.51           H  
ATOM    271 2HB  LYS A  19      -1.169   3.660  11.072  1.00  1.51           H  
ATOM    272 1HG  LYS A  19      -1.042   6.115  11.381  1.00  1.51           H  
ATOM    273 2HG  LYS A  19      -1.257   6.335   9.639  1.00  1.51           H  
ATOM    274 1HD  LYS A  19      -3.451   5.213   9.750  1.00  1.51           H  
ATOM    275 2HD  LYS A  19      -3.248   4.976  11.491  1.00  1.51           H  
ATOM    276 1HE  LYS A  19      -3.159   7.415  11.825  1.00  1.51           H  
ATOM    277 2HE  LYS A  19      -3.332   7.666  10.078  1.00  1.51           H  
ATOM    278 1HZ  LYS A  19      -5.420   7.897  11.219  1.00  1.51           H  
ATOM    279 2HZ  LYS A  19      -5.478   6.600  10.201  1.00  1.51           H  
ATOM    280 3HZ  LYS A  19      -5.315   6.367  11.826  1.00  1.51           H  
ATOM    281  N   SER A  20       1.182   2.139   9.063  1.00  1.62           N  
ATOM    282  CA  SER A  20       1.678   0.770   9.092  1.00  1.62           C  
ATOM    283  C   SER A  20       3.169   0.789   9.389  1.00  1.62           C  
ATOM    284  O   SER A  20       3.669  -0.003  10.196  1.00  1.62           O  
ATOM    285  CB  SER A  20       1.440   0.079   7.765  1.00  1.62           C  
ATOM    286  OG  SER A  20       0.070  -0.068   7.493  1.00  1.62           O  
ATOM    287  H   SER A  20       0.872   2.545   8.191  1.00  1.62           H  
ATOM    288  HA  SER A  20       1.168   0.222   9.886  1.00  1.62           H  
ATOM    289 1HB  SER A  20       1.915   0.653   6.978  1.00  1.62           H  
ATOM    290 2HB  SER A  20       1.914  -0.900   7.780  1.00  1.62           H  
ATOM    291  HG  SER A  20       0.015  -0.497   6.631  1.00  1.62           H  
ATOM    292  N   THR A  21       3.865   1.737   8.755  1.00  1.76           N  
ATOM    293  CA  THR A  21       5.295   1.883   8.917  1.00  1.76           C  
ATOM    294  C   THR A  21       5.644   2.249  10.339  1.00  1.76           C  
ATOM    295  O   THR A  21       6.521   1.634  10.945  1.00  1.76           O  
ATOM    296  CB  THR A  21       5.834   2.977   7.990  1.00  1.76           C  
ATOM    297  OG1 THR A  21       5.575   2.619   6.629  1.00  1.76           O  
ATOM    298  CG2 THR A  21       7.319   3.164   8.212  1.00  1.76           C  
ATOM    299  H   THR A  21       3.391   2.362   8.102  1.00  1.76           H  
ATOM    300  HA  THR A  21       5.774   0.935   8.675  1.00  1.76           H  
ATOM    301  HB  THR A  21       5.325   3.913   8.204  1.00  1.76           H  
ATOM    302  HG1 THR A  21       4.600   2.654   6.480  1.00  1.76           H  
ATOM    303 1HG2 THR A  21       7.690   3.948   7.555  1.00  1.76           H  
ATOM    304 2HG2 THR A  21       7.489   3.447   9.248  1.00  1.76           H  
ATOM    305 3HG2 THR A  21       7.841   2.233   7.999  1.00  1.76           H  
ATOM    306  N   GLN A  22       4.932   3.224  10.898  1.00  2.04           N  
ATOM    307  CA  GLN A  22       5.233   3.651  12.248  1.00  2.04           C  
ATOM    308  C   GLN A  22       4.931   2.543  13.242  1.00  2.04           C  
ATOM    309  O   GLN A  22       5.677   2.341  14.203  1.00  2.04           O  
ATOM    310  CB  GLN A  22       4.458   4.919  12.580  1.00  2.04           C  
ATOM    311  CG  GLN A  22       4.896   6.129  11.765  1.00  2.04           C  
ATOM    312  CD  GLN A  22       6.344   6.513  11.986  1.00  2.04           C  
ATOM    313  OE1 GLN A  22       6.792   6.654  13.125  1.00  2.04           O  
ATOM    314  NE2 GLN A  22       7.094   6.690  10.897  1.00  2.04           N  
ATOM    315  H   GLN A  22       4.207   3.697  10.358  1.00  2.04           H  
ATOM    316  HA  GLN A  22       6.290   3.876  12.312  1.00  2.04           H  
ATOM    317 1HB  GLN A  22       3.396   4.752  12.386  1.00  2.04           H  
ATOM    318 2HB  GLN A  22       4.571   5.154  13.637  1.00  2.04           H  
ATOM    319 1HG  GLN A  22       4.764   5.916  10.711  1.00  2.04           H  
ATOM    320 2HG  GLN A  22       4.273   6.965  12.055  1.00  2.04           H  
ATOM    321 1HE2 GLN A  22       8.058   6.946  10.990  1.00  2.04           H  
ATOM    322 2HE2 GLN A  22       6.702   6.557   9.988  1.00  2.04           H  
ATOM    323  N   SER A  23       3.874   1.766  12.986  1.00  2.52           N  
ATOM    324  CA  SER A  23       3.561   0.676  13.886  1.00  2.52           C  
ATOM    325  C   SER A  23       4.706  -0.334  13.860  1.00  2.52           C  
ATOM    326  O   SER A  23       5.173  -0.777  14.916  1.00  2.52           O  
ATOM    327  CB  SER A  23       2.262   0.015  13.458  1.00  2.52           C  
ATOM    328  OG  SER A  23       1.182   0.907  13.578  1.00  2.52           O  
ATOM    329  H   SER A  23       3.255   1.953  12.198  1.00  2.52           H  
ATOM    330  HA  SER A  23       3.457   1.068  14.897  1.00  2.52           H  
ATOM    331 1HB  SER A  23       2.346  -0.320  12.427  1.00  2.52           H  
ATOM    332 2HB  SER A  23       2.085  -0.863  14.076  1.00  2.52           H  
ATOM    333  HG  SER A  23       1.313   1.577  12.864  1.00  2.52           H  
ATOM    334  N   ALA A  24       5.212  -0.645  12.657  1.00  3.29           N  
ATOM    335  CA  ALA A  24       6.322  -1.577  12.527  1.00  3.29           C  
ATOM    336  C   ALA A  24       7.559  -1.061  13.244  1.00  3.29           C  
ATOM    337  O   ALA A  24       8.242  -1.819  13.933  1.00  3.29           O  
ATOM    338  CB  ALA A  24       6.645  -1.811  11.065  1.00  3.29           C  
ATOM    339  H   ALA A  24       4.788  -0.254  11.814  1.00  3.29           H  
ATOM    340  HA  ALA A  24       6.027  -2.521  12.984  1.00  3.29           H  
ATOM    341 1HB  ALA A  24       7.459  -2.527  10.983  1.00  3.29           H  
ATOM    342 2HB  ALA A  24       5.761  -2.197  10.558  1.00  3.29           H  
ATOM    343 3HB  ALA A  24       6.941  -0.870  10.606  1.00  3.29           H  
ATOM    344  N   ILE A  25       7.817   0.243  13.151  1.00  4.53           N  
ATOM    345  CA  ILE A  25       8.985   0.816  13.802  1.00  4.53           C  
ATOM    346  C   ILE A  25       8.903   0.637  15.306  1.00  4.53           C  
ATOM    347  O   ILE A  25       9.882   0.226  15.938  1.00  4.53           O  
ATOM    348  CB  ILE A  25       9.150   2.306  13.453  1.00  4.53           C  
ATOM    349  CG1 ILE A  25       9.524   2.459  11.976  1.00  4.53           C  
ATOM    350  CG2 ILE A  25      10.205   2.941  14.349  1.00  4.53           C  
ATOM    351  CD1 ILE A  25       9.413   3.875  11.470  1.00  4.53           C  
ATOM    352  H   ILE A  25       7.219   0.835  12.572  1.00  4.53           H  
ATOM    353  HA  ILE A  25       9.867   0.288  13.445  1.00  4.53           H  
ATOM    354  HB  ILE A  25       8.199   2.817  13.605  1.00  4.53           H  
ATOM    355 1HG1 ILE A  25      10.550   2.127  11.841  1.00  4.53           H  
ATOM    356 2HG1 ILE A  25       8.883   1.823  11.382  1.00  4.53           H  
ATOM    357 1HG2 ILE A  25      10.299   3.997  14.101  1.00  4.53           H  
ATOM    358 2HG2 ILE A  25       9.904   2.841  15.394  1.00  4.53           H  
ATOM    359 3HG2 ILE A  25      11.162   2.443  14.197  1.00  4.53           H  
ATOM    360 1HD1 ILE A  25       9.697   3.909  10.421  1.00  4.53           H  
ATOM    361 2HD1 ILE A  25       8.396   4.214  11.578  1.00  4.53           H  
ATOM    362 3HD1 ILE A  25      10.071   4.521  12.047  1.00  4.53           H  
ATOM    363  N   ASP A  26       7.740   0.921  15.893  1.00  6.41           N  
ATOM    364  CA  ASP A  26       7.585   0.731  17.330  1.00  6.41           C  
ATOM    365  C   ASP A  26       7.767  -0.741  17.740  1.00  6.41           C  
ATOM    366  O   ASP A  26       8.399  -1.041  18.763  1.00  6.41           O  
ATOM    367  CB  ASP A  26       6.212   1.245  17.791  1.00  6.41           C  
ATOM    368  CG  ASP A  26       6.101   2.788  17.826  1.00  6.41           C  
ATOM    369  OD1 ASP A  26       7.114   3.449  17.751  1.00  6.41           O  
ATOM    370  OD2 ASP A  26       5.001   3.283  17.959  1.00  6.41           O  
ATOM    371  H   ASP A  26       6.961   1.273  15.329  1.00  6.41           H  
ATOM    372  HA  ASP A  26       8.351   1.319  17.833  1.00  6.41           H  
ATOM    373 1HB  ASP A  26       5.448   0.863  17.105  1.00  6.41           H  
ATOM    374 2HB  ASP A  26       5.988   0.850  18.779  1.00  6.41           H  
ATOM    375  N   GLN A  27       7.256  -1.672  16.924  1.00  9.03           N  
ATOM    376  CA  GLN A  27       7.380  -3.100  17.237  1.00  9.03           C  
ATOM    377  C   GLN A  27       8.838  -3.561  17.186  1.00  9.03           C  
ATOM    378  O   GLN A  27       9.314  -4.281  18.081  1.00  9.03           O  
ATOM    379  CB  GLN A  27       6.549  -3.913  16.237  1.00  9.03           C  
ATOM    380  CG  GLN A  27       5.048  -3.736  16.390  1.00  9.03           C  
ATOM    381  CD  GLN A  27       4.259  -4.381  15.260  1.00  9.03           C  
ATOM    382  OE1 GLN A  27       4.801  -4.704  14.194  1.00  9.03           O  
ATOM    383  NE2 GLN A  27       2.964  -4.571  15.486  1.00  9.03           N  
ATOM    384  H   GLN A  27       6.734  -1.383  16.093  1.00  9.03           H  
ATOM    385  HA  GLN A  27       7.000  -3.268  18.243  1.00  9.03           H  
ATOM    386 1HB  GLN A  27       6.817  -3.613  15.225  1.00  9.03           H  
ATOM    387 2HB  GLN A  27       6.786  -4.968  16.339  1.00  9.03           H  
ATOM    388 1HG  GLN A  27       4.740  -4.204  17.323  1.00  9.03           H  
ATOM    389 2HG  GLN A  27       4.815  -2.678  16.417  1.00  9.03           H  
ATOM    390 1HE2 GLN A  27       2.388  -4.991  14.783  1.00  9.03           H  
ATOM    391 2HE2 GLN A  27       2.564  -4.296  16.360  1.00  9.03           H  
ATOM    392  N   ILE A  28       9.555  -3.087  16.167  1.00 12.20           N  
ATOM    393  CA  ILE A  28      10.956  -3.412  15.963  1.00 12.20           C  
ATOM    394  C   ILE A  28      11.807  -2.807  17.056  1.00 12.20           C  
ATOM    395  O   ILE A  28      12.667  -3.482  17.615  1.00 12.20           O  
ATOM    396  CB  ILE A  28      11.438  -2.920  14.594  1.00 12.20           C  
ATOM    397  CG1 ILE A  28      10.741  -3.718  13.479  1.00 12.20           C  
ATOM    398  CG2 ILE A  28      12.942  -3.054  14.503  1.00 12.20           C  
ATOM    399  CD1 ILE A  28      10.898  -3.103  12.110  1.00 12.20           C  
ATOM    400  H   ILE A  28       9.091  -2.498  15.475  1.00 12.20           H  
ATOM    401  HA  ILE A  28      11.070  -4.493  16.000  1.00 12.20           H  
ATOM    402  HB  ILE A  28      11.156  -1.871  14.468  1.00 12.20           H  
ATOM    403 1HG1 ILE A  28      11.157  -4.722  13.453  1.00 12.20           H  
ATOM    404 2HG1 ILE A  28       9.679  -3.795  13.707  1.00 12.20           H  
ATOM    405 1HG2 ILE A  28      13.284  -2.693  13.536  1.00 12.20           H  
ATOM    406 2HG2 ILE A  28      13.390  -2.462  15.290  1.00 12.20           H  
ATOM    407 3HG2 ILE A  28      13.227  -4.099  14.625  1.00 12.20           H  
ATOM    408 1HD1 ILE A  28      10.384  -3.717  11.374  1.00 12.20           H  
ATOM    409 2HD1 ILE A  28      10.465  -2.100  12.116  1.00 12.20           H  
ATOM    410 3HD1 ILE A  28      11.956  -3.042  11.859  1.00 12.20           H  
ATOM    411  N   THR A  29      11.553  -1.540  17.376  1.00 15.15           N  
ATOM    412  CA  THR A  29      12.311  -0.842  18.395  1.00 15.15           C  
ATOM    413  C   THR A  29      12.200  -1.574  19.721  1.00 15.15           C  
ATOM    414  O   THR A  29      13.205  -1.769  20.410  1.00 15.15           O  
ATOM    415  CB  THR A  29      11.817   0.599  18.551  1.00 15.15           C  
ATOM    416  OG1 THR A  29      11.968   1.287  17.303  1.00 15.15           O  
ATOM    417  CG2 THR A  29      12.620   1.291  19.622  1.00 15.15           C  
ATOM    418  H   THR A  29      10.825  -1.028  16.881  1.00 15.15           H  
ATOM    419  HA  THR A  29      13.357  -0.820  18.098  1.00 15.15           H  
ATOM    420  HB  THR A  29      10.760   0.594  18.826  1.00 15.15           H  
ATOM    421  HG1 THR A  29      11.356   0.869  16.654  1.00 15.15           H  
ATOM    422 1HG2 THR A  29      12.271   2.316  19.732  1.00 15.15           H  
ATOM    423 2HG2 THR A  29      12.496   0.759  20.563  1.00 15.15           H  
ATOM    424 3HG2 THR A  29      13.674   1.294  19.342  1.00 15.15           H  
ATOM    425  N   GLY A  30      10.989  -2.005  20.080  1.00 16.94           N  
ATOM    426  CA  GLY A  30      10.789  -2.762  21.308  1.00 16.94           C  
ATOM    427  C   GLY A  30      11.705  -3.987  21.316  1.00 16.94           C  
ATOM    428  O   GLY A  30      12.487  -4.189  22.255  1.00 16.94           O  
ATOM    429  H   GLY A  30      10.177  -1.796  19.494  1.00 16.94           H  
ATOM    430 1HA  GLY A  30      11.001  -2.129  22.170  1.00 16.94           H  
ATOM    431 2HA  GLY A  30       9.748  -3.076  21.375  1.00 16.94           H  
ATOM    432  N   LYS A  31      11.616  -4.804  20.259  1.00 17.21           N  
ATOM    433  CA  LYS A  31      12.456  -5.995  20.164  1.00 17.21           C  
ATOM    434  C   LYS A  31      13.939  -5.652  20.287  1.00 17.21           C  
ATOM    435  O   LYS A  31      14.672  -6.299  21.043  1.00 17.21           O  
ATOM    436  CB  LYS A  31      12.209  -6.726  18.844  1.00 17.21           C  
ATOM    437  CG  LYS A  31      13.036  -8.004  18.657  1.00 17.21           C  
ATOM    438  CD  LYS A  31      12.693  -8.693  17.339  1.00 17.21           C  
ATOM    439  CE  LYS A  31      13.541  -9.943  17.116  1.00 17.21           C  
ATOM    440  NZ  LYS A  31      13.195 -10.628  15.836  1.00 17.21           N  
ATOM    441  H   LYS A  31      10.952  -4.592  19.507  1.00 17.21           H  
ATOM    442  HA  LYS A  31      12.198  -6.661  20.989  1.00 17.21           H  
ATOM    443 1HB  LYS A  31      11.152  -6.982  18.759  1.00 17.21           H  
ATOM    444 2HB  LYS A  31      12.444  -6.057  18.012  1.00 17.21           H  
ATOM    445 1HG  LYS A  31      14.094  -7.741  18.657  1.00 17.21           H  
ATOM    446 2HG  LYS A  31      12.850  -8.690  19.482  1.00 17.21           H  
ATOM    447 1HD  LYS A  31      11.640  -8.975  17.339  1.00 17.21           H  
ATOM    448 2HD  LYS A  31      12.864  -7.997  16.517  1.00 17.21           H  
ATOM    449 1HE  LYS A  31      14.589  -9.662  17.087  1.00 17.21           H  
ATOM    450 2HE  LYS A  31      13.382 -10.636  17.942  1.00 17.21           H  
ATOM    451 1HZ  LYS A  31      13.774 -11.447  15.723  1.00 17.21           H  
ATOM    452 2HZ  LYS A  31      12.222 -10.904  15.853  1.00 17.21           H  
ATOM    453 3HZ  LYS A  31      13.349  -9.997  15.062  1.00 17.21           H  
ATOM    454  N   LEU A  32      14.380  -4.619  19.565  1.00 16.44           N  
ATOM    455  CA  LEU A  32      15.782  -4.251  19.592  1.00 16.44           C  
ATOM    456  C   LEU A  32      16.227  -3.818  20.975  1.00 16.44           C  
ATOM    457  O   LEU A  32      17.315  -4.187  21.418  1.00 16.44           O  
ATOM    458  CB  LEU A  32      16.057  -3.124  18.595  1.00 16.44           C  
ATOM    459  CG  LEU A  32      15.937  -3.500  17.123  1.00 16.44           C  
ATOM    460  CD1 LEU A  32      16.083  -2.243  16.291  1.00 16.44           C  
ATOM    461  CD2 LEU A  32      16.985  -4.531  16.777  1.00 16.44           C  
ATOM    462  H   LEU A  32      13.733  -4.104  18.972  1.00 16.44           H  
ATOM    463  HA  LEU A  32      16.367  -5.118  19.301  1.00 16.44           H  
ATOM    464 1HB  LEU A  32      15.339  -2.324  18.788  1.00 16.44           H  
ATOM    465 2HB  LEU A  32      17.057  -2.737  18.770  1.00 16.44           H  
ATOM    466  HG  LEU A  32      14.958  -3.922  16.932  1.00 16.44           H  
ATOM    467 1HD1 LEU A  32      15.987  -2.490  15.234  1.00 16.44           H  
ATOM    468 2HD1 LEU A  32      15.304  -1.533  16.570  1.00 16.44           H  
ATOM    469 3HD1 LEU A  32      17.060  -1.800  16.473  1.00 16.44           H  
ATOM    470 1HD2 LEU A  32      16.892  -4.801  15.726  1.00 16.44           H  
ATOM    471 2HD2 LEU A  32      17.978  -4.122  16.963  1.00 16.44           H  
ATOM    472 3HD2 LEU A  32      16.835  -5.411  17.391  1.00 16.44           H  
ATOM    473  N   ASN A  33      15.390  -3.072  21.691  1.00 15.16           N  
ATOM    474  CA  ASN A  33      15.795  -2.641  23.017  1.00 15.16           C  
ATOM    475  C   ASN A  33      16.000  -3.839  23.930  1.00 15.16           C  
ATOM    476  O   ASN A  33      16.968  -3.884  24.691  1.00 15.16           O  
ATOM    477  CB  ASN A  33      14.787  -1.675  23.607  1.00 15.16           C  
ATOM    478  CG  ASN A  33      14.853  -0.293  22.985  1.00 15.16           C  
ATOM    479  OD1 ASN A  33      15.847   0.089  22.352  1.00 15.16           O  
ATOM    480  ND2 ASN A  33      13.813   0.479  23.186  1.00 15.16           N  
ATOM    481  H   ASN A  33      14.493  -2.779  21.304  1.00 15.16           H  
ATOM    482  HA  ASN A  33      16.750  -2.128  22.937  1.00 15.16           H  
ATOM    483 1HB  ASN A  33      13.781  -2.076  23.449  1.00 15.16           H  
ATOM    484 2HB  ASN A  33      14.944  -1.595  24.682  1.00 15.16           H  
ATOM    485 1HD2 ASN A  33      13.809   1.415  22.833  1.00 15.16           H  
ATOM    486 2HD2 ASN A  33      13.034   0.138  23.709  1.00 15.16           H  
ATOM    487  N   ARG A  34      15.135  -4.849  23.814  1.00 13.36           N  
ATOM    488  CA  ARG A  34      15.283  -6.026  24.660  1.00 13.36           C  
ATOM    489  C   ARG A  34      16.575  -6.772  24.328  1.00 13.36           C  
ATOM    490  O   ARG A  34      17.292  -7.232  25.222  1.00 13.36           O  
ATOM    491  CB  ARG A  34      14.090  -6.951  24.495  1.00 13.36           C  
ATOM    492  CG  ARG A  34      12.789  -6.405  25.075  1.00 13.36           C  
ATOM    493  CD  ARG A  34      11.642  -7.310  24.814  1.00 13.36           C  
ATOM    494  NE  ARG A  34      10.399  -6.782  25.362  1.00 13.36           N  
ATOM    495  CZ  ARG A  34       9.182  -7.334  25.178  1.00 13.36           C  
ATOM    496  NH1 ARG A  34       9.055  -8.430  24.462  1.00 13.36           N  
ATOM    497  NH2 ARG A  34       8.114  -6.774  25.719  1.00 13.36           N  
ATOM    498  H   ARG A  34      14.348  -4.773  23.160  1.00 13.36           H  
ATOM    499  HA  ARG A  34      15.326  -5.698  25.701  1.00 13.36           H  
ATOM    500 1HB  ARG A  34      13.924  -7.133  23.432  1.00 13.36           H  
ATOM    501 2HB  ARG A  34      14.299  -7.910  24.964  1.00 13.36           H  
ATOM    502 1HG  ARG A  34      12.895  -6.274  26.152  1.00 13.36           H  
ATOM    503 2HG  ARG A  34      12.573  -5.440  24.610  1.00 13.36           H  
ATOM    504 1HD  ARG A  34      11.517  -7.427  23.737  1.00 13.36           H  
ATOM    505 2HD  ARG A  34      11.831  -8.280  25.268  1.00 13.36           H  
ATOM    506  HE  ARG A  34      10.452  -5.939  25.918  1.00 13.36           H  
ATOM    507 1HH1 ARG A  34       9.870  -8.861  24.050  1.00 13.36           H  
ATOM    508 2HH1 ARG A  34       8.143  -8.842  24.327  1.00 13.36           H  
ATOM    509 1HH2 ARG A  34       8.209  -5.931  26.269  1.00 13.36           H  
ATOM    510 2HH2 ARG A  34       7.203  -7.186  25.581  1.00 13.36           H  
ATOM    511  N   LEU A  35      16.909  -6.840  23.037  1.00 11.57           N  
ATOM    512  CA  LEU A  35      18.133  -7.510  22.607  1.00 11.57           C  
ATOM    513  C   LEU A  35      19.368  -6.787  23.142  1.00 11.57           C  
ATOM    514  O   LEU A  35      20.364  -7.412  23.502  1.00 11.57           O  
ATOM    515  CB  LEU A  35      18.173  -7.585  21.079  1.00 11.57           C  
ATOM    516  CG  LEU A  35      17.124  -8.515  20.449  1.00 11.57           C  
ATOM    517  CD1 LEU A  35      17.147  -8.355  18.945  1.00 11.57           C  
ATOM    518  CD2 LEU A  35      17.420  -9.947  20.851  1.00 11.57           C  
ATOM    519  H   LEU A  35      16.278  -6.446  22.336  1.00 11.57           H  
ATOM    520  HA  LEU A  35      18.130  -8.523  23.009  1.00 11.57           H  
ATOM    521 1HB  LEU A  35      18.016  -6.585  20.679  1.00 11.57           H  
ATOM    522 2HB  LEU A  35      19.158  -7.928  20.771  1.00 11.57           H  
ATOM    523  HG  LEU A  35      16.136  -8.245  20.804  1.00 11.57           H  
ATOM    524 1HD1 LEU A  35      16.403  -9.004  18.506  1.00 11.57           H  
ATOM    525 2HD1 LEU A  35      16.923  -7.330  18.694  1.00 11.57           H  
ATOM    526 3HD1 LEU A  35      18.131  -8.617  18.566  1.00 11.57           H  
ATOM    527 1HD2 LEU A  35      16.673 -10.608  20.409  1.00 11.57           H  
ATOM    528 2HD2 LEU A  35      18.410 -10.229  20.492  1.00 11.57           H  
ATOM    529 3HD2 LEU A  35      17.387 -10.035  21.937  1.00 11.57           H  
ATOM    530  N   ILE A  36      19.296  -5.459  23.198  1.00 10.14           N  
ATOM    531  CA  ILE A  36      20.379  -4.644  23.728  1.00 10.14           C  
ATOM    532  C   ILE A  36      20.552  -4.833  25.237  1.00 10.14           C  
ATOM    533  O   ILE A  36      21.675  -4.983  25.722  1.00 10.14           O  
ATOM    534  CB  ILE A  36      20.142  -3.160  23.406  1.00 10.14           C  
ATOM    535  CG1 ILE A  36      20.253  -2.941  21.893  1.00 10.14           C  
ATOM    536  CG2 ILE A  36      21.128  -2.287  24.161  1.00 10.14           C  
ATOM    537  CD1 ILE A  36      19.733  -1.600  21.437  1.00 10.14           C  
ATOM    538  H   ILE A  36      18.459  -4.996  22.843  1.00 10.14           H  
ATOM    539  HA  ILE A  36      21.303  -4.952  23.241  1.00 10.14           H  
ATOM    540  HB  ILE A  36      19.130  -2.891  23.699  1.00 10.14           H  
ATOM    541 1HG1 ILE A  36      21.298  -3.019  21.607  1.00 10.14           H  
ATOM    542 2HG1 ILE A  36      19.702  -3.723  21.381  1.00 10.14           H  
ATOM    543 1HG2 ILE A  36      20.935  -1.242  23.928  1.00 10.14           H  
ATOM    544 2HG2 ILE A  36      21.010  -2.448  25.232  1.00 10.14           H  
ATOM    545 3HG2 ILE A  36      22.143  -2.546  23.864  1.00 10.14           H  
ATOM    546 1HD1 ILE A  36      19.847  -1.515  20.358  1.00 10.14           H  
ATOM    547 2HD1 ILE A  36      18.679  -1.514  21.695  1.00 10.14           H  
ATOM    548 3HD1 ILE A  36      20.293  -0.807  21.926  1.00 10.14           H  
ATOM    549  N   GLU A  37      19.442  -4.805  25.986  1.00  9.04           N  
ATOM    550  CA  GLU A  37      19.509  -4.958  27.440  1.00  9.04           C  
ATOM    551  C   GLU A  37      20.010  -6.325  27.931  1.00  9.04           C  
ATOM    552  O   GLU A  37      20.736  -6.379  28.930  1.00  9.04           O  
ATOM    553  CB  GLU A  37      18.147  -4.662  28.086  1.00  9.04           C  
ATOM    554  CG  GLU A  37      17.733  -3.178  28.051  1.00  9.04           C  
ATOM    555  CD  GLU A  37      16.382  -2.900  28.707  1.00  9.04           C  
ATOM    556  OE1 GLU A  37      15.698  -3.833  29.058  1.00  9.04           O  
ATOM    557  OE2 GLU A  37      16.051  -1.744  28.865  1.00  9.04           O  
ATOM    558  H   GLU A  37      18.540  -4.660  25.532  1.00  9.04           H  
ATOM    559  HA  GLU A  37      20.207  -4.210  27.810  1.00  9.04           H  
ATOM    560 1HB  GLU A  37      17.374  -5.235  27.565  1.00  9.04           H  
ATOM    561 2HB  GLU A  37      18.157  -4.991  29.124  1.00  9.04           H  
ATOM    562 1HG  GLU A  37      18.498  -2.593  28.558  1.00  9.04           H  
ATOM    563 2HG  GLU A  37      17.699  -2.854  27.011  1.00  9.04           H  
ATOM    564  N   LYS A  38      19.639  -7.421  27.258  1.00  8.20           N  
ATOM    565  CA  LYS A  38      20.080  -8.743  27.715  1.00  8.20           C  
ATOM    566  C   LYS A  38      19.937  -9.831  26.650  1.00  8.20           C  
ATOM    567  O   LYS A  38      20.948 -10.313  26.133  1.00  8.20           O  
ATOM    568  OXT LYS A  38      18.897 -10.488  26.638  1.00  8.20           O  
ATOM    569  CB  LYS A  38      19.313  -9.158  28.979  1.00  8.20           C  
ATOM    570  CG  LYS A  38      19.779 -10.476  29.603  1.00  8.20           C  
ATOM    571  CD  LYS A  38      19.055 -10.766  30.920  1.00  8.20           C  
ATOM    572  CE  LYS A  38      19.516 -12.086  31.530  1.00  8.20           C  
ATOM    573  NZ  LYS A  38      18.820 -12.379  32.815  1.00  8.20           N  
ATOM    574  H   LYS A  38      19.022  -7.334  26.447  1.00  8.20           H  
ATOM    575  HA  LYS A  38      21.139  -8.673  27.965  1.00  8.20           H  
ATOM    576 1HB  LYS A  38      19.407  -8.385  29.742  1.00  8.20           H  
ATOM    577 2HB  LYS A  38      18.252  -9.253  28.744  1.00  8.20           H  
ATOM    578 1HG  LYS A  38      19.591 -11.293  28.906  1.00  8.20           H  
ATOM    579 2HG  LYS A  38      20.851 -10.423  29.793  1.00  8.20           H  
ATOM    580 1HD  LYS A  38      19.254  -9.959  31.626  1.00  8.20           H  
ATOM    581 2HD  LYS A  38      17.981 -10.814  30.742  1.00  8.20           H  
ATOM    582 1HE  LYS A  38      19.313 -12.892  30.827  1.00  8.20           H  
ATOM    583 2HE  LYS A  38      20.590 -12.040  31.713  1.00  8.20           H  
ATOM    584 1HZ  LYS A  38      19.152 -13.259  33.184  1.00  8.20           H  
ATOM    585 2HZ  LYS A  38      19.012 -11.641  33.479  1.00  8.20           H  
ATOM    586 3HZ  LYS A  38      17.825 -12.435  32.654  1.00  8.20           H  
TER     587
ENDMDL

REMARK ID 699162 MODEL 4 342-379WA
PFRMAT TS
TARGET 342-379WA
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   TRP A   1       0.412   0.222  -1.065  1.00  1.66           N  
ATOM      2  CA  TRP A   1       1.771  -0.183  -1.384  1.00  1.66           C  
ATOM      3  C   TRP A   1       2.741   0.989  -1.212  1.00  1.66           C  
ATOM      4  O   TRP A   1       3.387   1.439  -2.169  1.00  1.66           O  
ATOM      5  CB  TRP A   1       1.802  -0.739  -2.812  1.00  1.66           C  
ATOM      6  CG  TRP A   1       3.092  -1.388  -3.222  1.00  1.66           C  
ATOM      7  CD1 TRP A   1       4.177  -1.643  -2.438  1.00  1.66           C  
ATOM      8  CD2 TRP A   1       3.419  -1.906  -4.541  1.00  1.66           C  
ATOM      9  NE1 TRP A   1       5.157  -2.278  -3.176  1.00  1.66           N  
ATOM     10  CE2 TRP A   1       4.703  -2.447  -4.462  1.00  1.66           C  
ATOM     11  CE3 TRP A   1       2.729  -1.953  -5.760  1.00  1.66           C  
ATOM     12  CZ2 TRP A   1       5.318  -3.034  -5.554  1.00  1.66           C  
ATOM     13  CZ3 TRP A   1       3.346  -2.543  -6.853  1.00  1.66           C  
ATOM     14  CH2 TRP A   1       4.605  -3.070  -6.752  1.00  1.66           C  
ATOM     15 1H   TRP A   1      -0.233  -0.524  -1.256  1.00  1.66           H  
ATOM     16 2H   TRP A   1       0.384   0.436  -0.077  1.00  1.66           H  
ATOM     17 3H   TRP A   1       0.142   1.049  -1.573  1.00  1.66           H  
ATOM     18  HA  TRP A   1       2.064  -0.971  -0.691  1.00  1.66           H  
ATOM     19 1HB  TRP A   1       1.002  -1.470  -2.929  1.00  1.66           H  
ATOM     20 2HB  TRP A   1       1.603   0.072  -3.512  1.00  1.66           H  
ATOM     21  HD1 TRP A   1       4.258  -1.381  -1.382  1.00  1.66           H  
ATOM     22  HE1 TRP A   1       6.057  -2.572  -2.822  1.00  1.66           H  
ATOM     23  HE3 TRP A   1       1.728  -1.535  -5.846  1.00  1.66           H  
ATOM     24  HZ2 TRP A   1       6.320  -3.459  -5.494  1.00  1.66           H  
ATOM     25  HZ3 TRP A   1       2.803  -2.574  -7.797  1.00  1.66           H  
ATOM     26  HH2 TRP A   1       5.061  -3.524  -7.630  1.00  1.66           H  
ATOM     27  N   ALA A   2       2.883   1.437   0.032  1.00  1.80           N  
ATOM     28  CA  ALA A   2       3.729   2.581   0.356  1.00  1.80           C  
ATOM     29  C   ALA A   2       5.139   2.457  -0.157  1.00  1.80           C  
ATOM     30  O   ALA A   2       5.774   1.411  -0.027  1.00  1.80           O  
ATOM     31  CB  ALA A   2       3.840   2.751   1.859  1.00  1.80           C  
ATOM     32  H   ALA A   2       2.305   1.032   0.769  1.00  1.80           H  
ATOM     33  HA  ALA A   2       3.269   3.455  -0.093  1.00  1.80           H  
ATOM     34 1HB  ALA A   2       4.445   3.626   2.085  1.00  1.80           H  
ATOM     35 2HB  ALA A   2       2.887   2.854   2.294  1.00  1.80           H  
ATOM     36 3HB  ALA A   2       4.317   1.867   2.278  1.00  1.80           H  
ATOM     37  N   GLY A   3       5.638   3.557  -0.705  1.00  2.07           N  
ATOM     38  CA  GLY A   3       6.997   3.658  -1.202  1.00  2.07           C  
ATOM     39  C   GLY A   3       7.114   3.292  -2.674  1.00  2.07           C  
ATOM     40  O   GLY A   3       8.147   3.540  -3.299  1.00  2.07           O  
ATOM     41  H   GLY A   3       5.043   4.376  -0.805  1.00  2.07           H  
ATOM     42 1HA  GLY A   3       7.352   4.677  -1.055  1.00  2.07           H  
ATOM     43 2HA  GLY A   3       7.643   3.009  -0.614  1.00  2.07           H  
ATOM     44  N   PHE A   4       6.065   2.725  -3.250  1.00  2.56           N  
ATOM     45  CA  PHE A   4       6.141   2.346  -4.647  1.00  2.56           C  
ATOM     46  C   PHE A   4       6.084   3.526  -5.602  1.00  2.56           C  
ATOM     47  O   PHE A   4       5.187   4.373  -5.530  1.00  2.56           O  
ATOM     48  CB  PHE A   4       5.045   1.358  -4.978  1.00  2.56           C  
ATOM     49  CG  PHE A   4       5.038   0.943  -6.398  1.00  2.56           C  
ATOM     50  CD1 PHE A   4       6.025   0.120  -6.893  1.00  2.56           C  
ATOM     51  CD2 PHE A   4       4.033   1.366  -7.246  1.00  2.56           C  
ATOM     52  CE1 PHE A   4       6.015  -0.272  -8.213  1.00  2.56           C  
ATOM     53  CE2 PHE A   4       4.016   0.977  -8.565  1.00  2.56           C  
ATOM     54  CZ  PHE A   4       5.011   0.156  -9.049  1.00  2.56           C  
ATOM     55  H   PHE A   4       5.220   2.506  -2.717  1.00  2.56           H  
ATOM     56  HA  PHE A   4       7.095   1.838  -4.801  1.00  2.56           H  
ATOM     57 1HB  PHE A   4       5.174   0.481  -4.365  1.00  2.56           H  
ATOM     58 2HB  PHE A   4       4.076   1.783  -4.735  1.00  2.56           H  
ATOM     59  HD1 PHE A   4       6.817  -0.218  -6.226  1.00  2.56           H  
ATOM     60  HD2 PHE A   4       3.249   2.014  -6.857  1.00  2.56           H  
ATOM     61  HE1 PHE A   4       6.802  -0.921  -8.593  1.00  2.56           H  
ATOM     62  HE2 PHE A   4       3.221   1.317  -9.228  1.00  2.56           H  
ATOM     63  HZ  PHE A   4       5.003  -0.150 -10.091  1.00  2.56           H  
ATOM     64  N   ARG A   5       7.053   3.580  -6.512  1.00  3.36           N  
ATOM     65  CA  ARG A   5       7.100   4.640  -7.509  1.00  3.36           C  
ATOM     66  C   ARG A   5       6.386   4.173  -8.768  1.00  3.36           C  
ATOM     67  O   ARG A   5       6.736   3.138  -9.339  1.00  3.36           O  
ATOM     68  CB  ARG A   5       8.535   5.022  -7.852  1.00  3.36           C  
ATOM     69  CG  ARG A   5       8.703   6.246  -8.804  1.00  3.36           C  
ATOM     70  CD  ARG A   5       8.460   7.529  -8.075  1.00  3.36           C  
ATOM     71  NE  ARG A   5       8.672   8.732  -8.896  1.00  3.36           N  
ATOM     72  CZ  ARG A   5       8.510  10.001  -8.465  1.00  3.36           C  
ATOM     73  NH1 ARG A   5       8.141  10.277  -7.222  1.00  3.36           N  
ATOM     74  NH2 ARG A   5       8.732  10.966  -9.324  1.00  3.36           N  
ATOM     75  H   ARG A   5       7.769   2.867  -6.511  1.00  3.36           H  
ATOM     76  HA  ARG A   5       6.586   5.518  -7.121  1.00  3.36           H  
ATOM     77 1HB  ARG A   5       9.069   5.254  -6.931  1.00  3.36           H  
ATOM     78 2HB  ARG A   5       9.033   4.174  -8.315  1.00  3.36           H  
ATOM     79 1HG  ARG A   5       9.712   6.265  -9.208  1.00  3.36           H  
ATOM     80 2HG  ARG A   5       7.981   6.185  -9.624  1.00  3.36           H  
ATOM     81 1HD  ARG A   5       7.443   7.537  -7.731  1.00  3.36           H  
ATOM     82 2HD  ARG A   5       9.125   7.583  -7.220  1.00  3.36           H  
ATOM     83  HE  ARG A   5       8.957   8.632  -9.886  1.00  3.36           H  
ATOM     84 1HH1 ARG A   5       7.966   9.525  -6.554  1.00  3.36           H  
ATOM     85 2HH1 ARG A   5       8.032  11.236  -6.933  1.00  3.36           H  
ATOM     86 1HH2 ARG A   5       9.007  10.698 -10.283  1.00  3.36           H  
ATOM     87 2HH2 ARG A   5       8.625  11.932  -9.059  1.00  3.36           H  
ATOM     88  N   HIS A   6       5.396   4.940  -9.196  1.00  4.60           N  
ATOM     89  CA  HIS A   6       4.614   4.609 -10.375  1.00  4.60           C  
ATOM     90  C   HIS A   6       4.937   5.572 -11.504  1.00  4.60           C  
ATOM     91  O   HIS A   6       5.202   6.758 -11.275  1.00  4.60           O  
ATOM     92  CB  HIS A   6       3.111   4.622 -10.082  1.00  4.60           C  
ATOM     93  CG  HIS A   6       2.260   4.153 -11.235  1.00  4.60           C  
ATOM     94  ND1 HIS A   6       2.201   2.830 -11.620  1.00  4.60           N  
ATOM     95  CD2 HIS A   6       1.428   4.821 -12.069  1.00  4.60           C  
ATOM     96  CE1 HIS A   6       1.374   2.705 -12.641  1.00  4.60           C  
ATOM     97  NE2 HIS A   6       0.888   3.894 -12.931  1.00  4.60           N  
ATOM     98  H   HIS A   6       5.177   5.787  -8.675  1.00  4.60           H  
ATOM     99  HA  HIS A   6       4.871   3.606 -10.714  1.00  4.60           H  
ATOM    100 1HB  HIS A   6       2.909   3.984  -9.222  1.00  4.60           H  
ATOM    101 2HB  HIS A   6       2.805   5.635  -9.815  1.00  4.60           H  
ATOM    102  HD2 HIS A   6       1.223   5.891 -12.052  1.00  4.60           H  
ATOM    103  HE1 HIS A   6       1.131   1.776 -13.153  1.00  4.60           H  
ATOM    104  HE2 HIS A   6       0.225   4.082 -13.668  1.00  4.60           H  
ATOM    105  N   GLN A   7       4.913   5.047 -12.725  1.00  6.46           N  
ATOM    106  CA  GLN A   7       5.177   5.829 -13.928  1.00  6.46           C  
ATOM    107  C   GLN A   7       4.173   5.517 -15.023  1.00  6.46           C  
ATOM    108  O   GLN A   7       3.853   4.352 -15.279  1.00  6.46           O  
ATOM    109  CB  GLN A   7       6.578   5.520 -14.477  1.00  6.46           C  
ATOM    110  CG  GLN A   7       6.985   6.343 -15.707  1.00  6.46           C  
ATOM    111  CD  GLN A   7       8.364   5.969 -16.238  1.00  6.46           C  
ATOM    112  OE1 GLN A   7       8.501   4.975 -16.965  1.00  6.46           O  
ATOM    113  NE2 GLN A   7       9.389   6.727 -15.877  1.00  6.46           N  
ATOM    114  H   GLN A   7       4.690   4.065 -12.823  1.00  6.46           H  
ATOM    115  HA  GLN A   7       5.099   6.889 -13.688  1.00  6.46           H  
ATOM    116 1HB  GLN A   7       7.318   5.707 -13.698  1.00  6.46           H  
ATOM    117 2HB  GLN A   7       6.638   4.468 -14.745  1.00  6.46           H  
ATOM    118 1HG  GLN A   7       6.272   6.164 -16.507  1.00  6.46           H  
ATOM    119 2HG  GLN A   7       6.991   7.402 -15.451  1.00  6.46           H  
ATOM    120 1HE2 GLN A   7      10.309   6.509 -16.192  1.00  6.46           H  
ATOM    121 2HE2 GLN A   7       9.265   7.525 -15.247  1.00  6.46           H  
ATOM    122  N   ASN A   8       3.714   6.559 -15.703  1.00  9.00           N  
ATOM    123  CA  ASN A   8       2.824   6.388 -16.839  1.00  9.00           C  
ATOM    124  C   ASN A   8       3.035   7.513 -17.846  1.00  9.00           C  
ATOM    125  O   ASN A   8       3.885   8.385 -17.659  1.00  9.00           O  
ATOM    126  CB  ASN A   8       1.368   6.280 -16.391  1.00  9.00           C  
ATOM    127  CG  ASN A   8       0.814   7.505 -15.684  1.00  9.00           C  
ATOM    128  OD1 ASN A   8       0.801   8.622 -16.211  1.00  9.00           O  
ATOM    129  ND2 ASN A   8       0.337   7.307 -14.481  1.00  9.00           N  
ATOM    130  H   ASN A   8       3.983   7.499 -15.404  1.00  9.00           H  
ATOM    131  HA  ASN A   8       3.088   5.457 -17.345  1.00  9.00           H  
ATOM    132 1HB  ASN A   8       0.737   6.063 -17.249  1.00  9.00           H  
ATOM    133 2HB  ASN A   8       1.277   5.431 -15.711  1.00  9.00           H  
ATOM    134 1HD2 ASN A   8      -0.049   8.073 -13.964  1.00  9.00           H  
ATOM    135 2HD2 ASN A   8       0.356   6.394 -14.082  1.00  9.00           H  
ATOM    136  N   ALA A   9       2.237   7.519 -18.905  1.00 11.69           N  
ATOM    137  CA  ALA A   9       2.363   8.499 -19.982  1.00 11.69           C  
ATOM    138  C   ALA A   9       2.241   9.950 -19.513  1.00 11.69           C  
ATOM    139  O   ALA A   9       2.734  10.858 -20.181  1.00 11.69           O  
ATOM    140  CB  ALA A   9       1.300   8.242 -21.032  1.00 11.69           C  
ATOM    141  H   ALA A   9       1.540   6.794 -18.993  1.00 11.69           H  
ATOM    142  HA  ALA A   9       3.349   8.375 -20.431  1.00 11.69           H  
ATOM    143 1HB  ALA A   9       1.425   8.950 -21.851  1.00 11.69           H  
ATOM    144 2HB  ALA A   9       1.400   7.226 -21.410  1.00 11.69           H  
ATOM    145 3HB  ALA A   9       0.314   8.370 -20.589  1.00 11.69           H  
ATOM    146  N   GLN A  10       1.526  10.176 -18.415  1.00 13.09           N  
ATOM    147  CA  GLN A  10       1.294  11.523 -17.924  1.00 13.09           C  
ATOM    148  C   GLN A  10       2.268  11.957 -16.821  1.00 13.09           C  
ATOM    149  O   GLN A  10       2.150  13.076 -16.310  1.00 13.09           O  
ATOM    150  CB  GLN A  10      -0.141  11.635 -17.417  1.00 13.09           C  
ATOM    151  CG  GLN A  10      -1.196  11.335 -18.486  1.00 13.09           C  
ATOM    152  CD  GLN A  10      -1.119  12.274 -19.684  1.00 13.09           C  
ATOM    153  OE1 GLN A  10      -1.147  13.499 -19.532  1.00 13.09           O  
ATOM    154  NE2 GLN A  10      -1.026  11.703 -20.883  1.00 13.09           N  
ATOM    155  H   GLN A  10       1.168   9.401 -17.867  1.00 13.09           H  
ATOM    156  HA  GLN A  10       1.416  12.211 -18.758  1.00 13.09           H  
ATOM    157 1HB  GLN A  10      -0.289  10.945 -16.588  1.00 13.09           H  
ATOM    158 2HB  GLN A  10      -0.314  12.641 -17.039  1.00 13.09           H  
ATOM    159 1HG  GLN A  10      -1.045  10.316 -18.842  1.00 13.09           H  
ATOM    160 2HG  GLN A  10      -2.186  11.431 -18.040  1.00 13.09           H  
ATOM    161 1HE2 GLN A  10      -0.970  12.271 -21.705  1.00 13.09           H  
ATOM    162 2HE2 GLN A  10      -1.007  10.708 -20.965  1.00 13.09           H  
ATOM    163  N   GLY A  11       3.209  11.091 -16.420  1.00 12.19           N  
ATOM    164  CA  GLY A  11       4.132  11.474 -15.349  1.00 12.19           C  
ATOM    165  C   GLY A  11       4.411  10.399 -14.289  1.00 12.19           C  
ATOM    166  O   GLY A  11       4.256   9.194 -14.510  1.00 12.19           O  
ATOM    167  H   GLY A  11       3.303  10.182 -16.874  1.00 12.19           H  
ATOM    168 1HA  GLY A  11       5.080  11.770 -15.802  1.00 12.19           H  
ATOM    169 2HA  GLY A  11       3.747  12.361 -14.850  1.00 12.19           H  
ATOM    170  N   GLU A  12       4.919  10.859 -13.143  1.00  9.44           N  
ATOM    171  CA  GLU A  12       5.329   9.979 -12.047  1.00  9.44           C  
ATOM    172  C   GLU A  12       4.844  10.431 -10.672  1.00  9.44           C  
ATOM    173  O   GLU A  12       4.560  11.612 -10.455  1.00  9.44           O  
ATOM    174  CB  GLU A  12       6.852   9.861 -11.964  1.00  9.44           C  
ATOM    175  CG  GLU A  12       7.547   9.235 -13.130  1.00  9.44           C  
ATOM    176  CD  GLU A  12       9.047   9.098 -12.913  1.00  9.44           C  
ATOM    177  OE1 GLU A  12       9.540   9.454 -11.847  1.00  9.44           O  
ATOM    178  OE2 GLU A  12       9.705   8.614 -13.806  1.00  9.44           O  
ATOM    179  H   GLU A  12       5.019  11.857 -13.024  1.00  9.44           H  
ATOM    180  HA  GLU A  12       4.908   8.993 -12.233  1.00  9.44           H  
ATOM    181 1HB  GLU A  12       7.280  10.847 -11.808  1.00  9.44           H  
ATOM    182 2HB  GLU A  12       7.097   9.254 -11.104  1.00  9.44           H  
ATOM    183 1HG  GLU A  12       7.126   8.251 -13.264  1.00  9.44           H  
ATOM    184 2HG  GLU A  12       7.356   9.815 -14.029  1.00  9.44           H  
ATOM    185  N   GLY A  13       4.829   9.486  -9.733  1.00  6.34           N  
ATOM    186  CA  GLY A  13       4.531   9.790  -8.328  1.00  6.34           C  
ATOM    187  C   GLY A  13       4.765   8.581  -7.423  1.00  6.34           C  
ATOM    188  O   GLY A  13       4.976   7.470  -7.913  1.00  6.34           O  
ATOM    189  H   GLY A  13       5.033   8.529 -10.030  1.00  6.34           H  
ATOM    190 1HA  GLY A  13       5.156  10.620  -7.999  1.00  6.34           H  
ATOM    191 2HA  GLY A  13       3.495  10.116  -8.243  1.00  6.34           H  
ATOM    192  N   THR A  14       4.733   8.799  -6.103  1.00  4.01           N  
ATOM    193  CA  THR A  14       5.006   7.714  -5.155  1.00  4.01           C  
ATOM    194  C   THR A  14       3.844   7.454  -4.194  1.00  4.01           C  
ATOM    195  O   THR A  14       3.259   8.381  -3.631  1.00  4.01           O  
ATOM    196  CB  THR A  14       6.296   7.994  -4.338  1.00  4.01           C  
ATOM    197  OG1 THR A  14       7.434   8.123  -5.216  1.00  4.01           O  
ATOM    198  CG2 THR A  14       6.583   6.836  -3.390  1.00  4.01           C  
ATOM    199  H   THR A  14       4.529   9.726  -5.753  1.00  4.01           H  
ATOM    200  HA  THR A  14       5.165   6.802  -5.719  1.00  4.01           H  
ATOM    201  HB  THR A  14       6.175   8.910  -3.762  1.00  4.01           H  
ATOM    202  HG1 THR A  14       8.238   8.050  -4.687  1.00  4.01           H  
ATOM    203 1HG2 THR A  14       7.493   7.041  -2.832  1.00  4.01           H  
ATOM    204 2HG2 THR A  14       5.770   6.710  -2.700  1.00  4.01           H  
ATOM    205 3HG2 THR A  14       6.713   5.926  -3.966  1.00  4.01           H  
ATOM    206  N   ALA A  15       3.506   6.178  -4.043  1.00  2.59           N  
ATOM    207  CA  ALA A  15       2.460   5.705  -3.147  1.00  2.59           C  
ATOM    208  C   ALA A  15       2.812   5.916  -1.682  1.00  2.59           C  
ATOM    209  O   ALA A  15       3.977   5.801  -1.290  1.00  2.59           O  
ATOM    210  CB  ALA A  15       2.223   4.233  -3.384  1.00  2.59           C  
ATOM    211  H   ALA A  15       4.042   5.482  -4.566  1.00  2.59           H  
ATOM    212  HA  ALA A  15       1.548   6.265  -3.363  1.00  2.59           H  
ATOM    213 1HB  ALA A  15       1.430   3.877  -2.731  1.00  2.59           H  
ATOM    214 2HB  ALA A  15       1.947   4.069  -4.423  1.00  2.59           H  
ATOM    215 3HB  ALA A  15       3.142   3.695  -3.168  1.00  2.59           H  
ATOM    216  N   ALA A  16       1.813   6.165  -0.843  1.00  1.86           N  
ATOM    217  CA  ALA A  16       2.093   6.243   0.584  1.00  1.86           C  
ATOM    218  C   ALA A  16       0.885   5.845   1.421  1.00  1.86           C  
ATOM    219  O   ALA A  16      -0.110   6.562   1.526  1.00  1.86           O  
ATOM    220  CB  ALA A  16       2.537   7.646   0.951  1.00  1.86           C  
ATOM    221  H   ALA A  16       0.870   6.280  -1.187  1.00  1.86           H  
ATOM    222  HA  ALA A  16       2.897   5.553   0.814  1.00  1.86           H  
ATOM    223 1HB  ALA A  16       2.773   7.683   2.013  1.00  1.86           H  
ATOM    224 2HB  ALA A  16       3.426   7.909   0.370  1.00  1.86           H  
ATOM    225 3HB  ALA A  16       1.738   8.350   0.730  1.00  1.86           H  
ATOM    226  N   ASP A  17       1.018   4.722   2.101  1.00  1.54           N  
ATOM    227  CA  ASP A  17      -0.052   4.170   2.921  1.00  1.54           C  
ATOM    228  C   ASP A  17       0.035   4.783   4.309  1.00  1.54           C  
ATOM    229  O   ASP A  17       0.402   4.106   5.283  1.00  1.54           O  
ATOM    230  CB  ASP A  17       0.058   2.653   3.022  1.00  1.54           C  
ATOM    231  CG  ASP A  17      -0.085   1.945   1.695  1.00  1.54           C  
ATOM    232  OD1 ASP A  17      -0.891   2.340   0.895  1.00  1.54           O  
ATOM    233  OD2 ASP A  17       0.631   0.979   1.458  1.00  1.54           O  
ATOM    234  H   ASP A  17       1.878   4.214   2.013  1.00  1.54           H  
ATOM    235  HA  ASP A  17      -1.015   4.434   2.482  1.00  1.54           H  
ATOM    236 1HB  ASP A  17       0.991   2.372   3.499  1.00  1.54           H  
ATOM    237 2HB  ASP A  17      -0.744   2.300   3.655  1.00  1.54           H  
ATOM    238  N   TYR A  18      -0.266   6.070   4.378  1.00  1.48           N  
ATOM    239  CA  TYR A  18      -0.110   6.860   5.592  1.00  1.48           C  
ATOM    240  C   TYR A  18      -0.848   6.296   6.798  1.00  1.48           C  
ATOM    241  O   TYR A  18      -0.235   6.057   7.837  1.00  1.48           O  
ATOM    242  CB  TYR A  18      -0.580   8.293   5.338  1.00  1.48           C  
ATOM    243  CG  TYR A  18      -0.558   9.193   6.569  1.00  1.48           C  
ATOM    244  CD1 TYR A  18       0.628   9.774   6.999  1.00  1.48           C  
ATOM    245  CD2 TYR A  18      -1.735   9.438   7.264  1.00  1.48           C  
ATOM    246  CE1 TYR A  18       0.634  10.596   8.114  1.00  1.48           C  
ATOM    247  CE2 TYR A  18      -1.731  10.255   8.373  1.00  1.48           C  
ATOM    248  CZ  TYR A  18      -0.555  10.837   8.798  1.00  1.48           C  
ATOM    249  OH  TYR A  18      -0.557  11.659   9.906  1.00  1.48           O  
ATOM    250  H   TYR A  18      -0.556   6.516   3.503  1.00  1.48           H  
ATOM    251  HA  TYR A  18       0.951   6.883   5.842  1.00  1.48           H  
ATOM    252 1HB  TYR A  18       0.052   8.747   4.571  1.00  1.48           H  
ATOM    253 2HB  TYR A  18      -1.597   8.276   4.948  1.00  1.48           H  
ATOM    254  HD1 TYR A  18       1.554   9.585   6.458  1.00  1.48           H  
ATOM    255  HD2 TYR A  18      -2.666   8.985   6.928  1.00  1.48           H  
ATOM    256  HE1 TYR A  18       1.566  11.054   8.452  1.00  1.48           H  
ATOM    257  HE2 TYR A  18      -2.658  10.445   8.912  1.00  1.48           H  
ATOM    258  HH  TYR A  18       0.332  11.985  10.065  1.00  1.48           H  
ATOM    259  N   LYS A  19      -2.144   6.034   6.665  1.00  1.56           N  
ATOM    260  CA  LYS A  19      -2.902   5.553   7.818  1.00  1.56           C  
ATOM    261  C   LYS A  19      -2.428   4.187   8.305  1.00  1.56           C  
ATOM    262  O   LYS A  19      -2.415   3.909   9.512  1.00  1.56           O  
ATOM    263  CB  LYS A  19      -4.389   5.507   7.497  1.00  1.56           C  
ATOM    264  CG  LYS A  19      -5.036   6.881   7.357  1.00  1.56           C  
ATOM    265  CD  LYS A  19      -6.521   6.769   7.036  1.00  1.56           C  
ATOM    266  CE  LYS A  19      -7.165   8.143   6.901  1.00  1.56           C  
ATOM    267  NZ  LYS A  19      -8.610   8.047   6.561  1.00  1.56           N  
ATOM    268  H   LYS A  19      -2.605   6.206   5.783  1.00  1.56           H  
ATOM    269  HA  LYS A  19      -2.754   6.260   8.636  1.00  1.56           H  
ATOM    270 1HB  LYS A  19      -4.543   4.963   6.566  1.00  1.56           H  
ATOM    271 2HB  LYS A  19      -4.915   4.965   8.284  1.00  1.56           H  
ATOM    272 1HG  LYS A  19      -4.909   7.440   8.285  1.00  1.56           H  
ATOM    273 2HG  LYS A  19      -4.542   7.428   6.555  1.00  1.56           H  
ATOM    274 1HD  LYS A  19      -6.650   6.223   6.101  1.00  1.56           H  
ATOM    275 2HD  LYS A  19      -7.024   6.219   7.831  1.00  1.56           H  
ATOM    276 1HE  LYS A  19      -7.057   8.682   7.842  1.00  1.56           H  
ATOM    277 2HE  LYS A  19      -6.653   8.701   6.115  1.00  1.56           H  
ATOM    278 1HZ  LYS A  19      -9.001   8.976   6.480  1.00  1.56           H  
ATOM    279 2HZ  LYS A  19      -8.719   7.559   5.684  1.00  1.56           H  
ATOM    280 3HZ  LYS A  19      -9.094   7.542   7.290  1.00  1.56           H  
ATOM    281  N   SER A  20      -2.035   3.320   7.367  1.00  1.69           N  
ATOM    282  CA  SER A  20      -1.573   1.990   7.742  1.00  1.69           C  
ATOM    283  C   SER A  20      -0.267   2.116   8.507  1.00  1.69           C  
ATOM    284  O   SER A  20      -0.063   1.458   9.536  1.00  1.69           O  
ATOM    285  CB  SER A  20      -1.351   1.131   6.512  1.00  1.69           C  
ATOM    286  OG  SER A  20      -2.550   0.885   5.825  1.00  1.69           O  
ATOM    287  H   SER A  20      -2.047   3.595   6.396  1.00  1.69           H  
ATOM    288  HA  SER A  20      -2.317   1.521   8.387  1.00  1.69           H  
ATOM    289 1HB  SER A  20      -0.644   1.629   5.855  1.00  1.69           H  
ATOM    290 2HB  SER A  20      -0.901   0.188   6.811  1.00  1.69           H  
ATOM    291  HG  SER A  20      -2.312   0.345   5.061  1.00  1.69           H  
ATOM    292  N   THR A  21       0.600   3.005   8.018  1.00  1.81           N  
ATOM    293  CA  THR A  21       1.897   3.234   8.617  1.00  1.81           C  
ATOM    294  C   THR A  21       1.758   3.799  10.012  1.00  1.81           C  
ATOM    295  O   THR A  21       2.385   3.308  10.948  1.00  1.81           O  
ATOM    296  CB  THR A  21       2.712   4.219   7.777  1.00  1.81           C  
ATOM    297  OG1 THR A  21       2.917   3.675   6.468  1.00  1.81           O  
ATOM    298  CG2 THR A  21       4.040   4.495   8.443  1.00  1.81           C  
ATOM    299  H   THR A  21       0.369   3.521   7.166  1.00  1.81           H  
ATOM    300  HA  THR A  21       2.427   2.285   8.679  1.00  1.81           H  
ATOM    301  HB  THR A  21       2.164   5.153   7.682  1.00  1.81           H  
ATOM    302  HG1 THR A  21       2.049   3.654   6.002  1.00  1.81           H  
ATOM    303 1HG2 THR A  21       4.607   5.202   7.841  1.00  1.81           H  
ATOM    304 2HG2 THR A  21       3.860   4.917   9.428  1.00  1.81           H  
ATOM    305 3HG2 THR A  21       4.600   3.567   8.540  1.00  1.81           H  
ATOM    306  N   GLN A  22       0.905   4.810  10.165  1.00  1.95           N  
ATOM    307  CA  GLN A  22       0.747   5.427  11.465  1.00  1.95           C  
ATOM    308  C   GLN A  22       0.129   4.452  12.453  1.00  1.95           C  
ATOM    309  O   GLN A  22       0.517   4.415  13.624  1.00  1.95           O  
ATOM    310  CB  GLN A  22      -0.088   6.695  11.345  1.00  1.95           C  
ATOM    311  CG  GLN A  22       0.598   7.800  10.552  1.00  1.95           C  
ATOM    312  CD  GLN A  22       1.904   8.263  11.159  1.00  1.95           C  
ATOM    313  OE1 GLN A  22       1.972   8.578  12.348  1.00  1.95           O  
ATOM    314  NE2 GLN A  22       2.962   8.307  10.347  1.00  1.95           N  
ATOM    315  H   GLN A  22       0.398   5.175   9.359  1.00  1.95           H  
ATOM    316  HA  GLN A  22       1.726   5.703  11.838  1.00  1.95           H  
ATOM    317 1HB  GLN A  22      -1.027   6.458  10.837  1.00  1.95           H  
ATOM    318 2HB  GLN A  22      -0.331   7.074  12.336  1.00  1.95           H  
ATOM    319 1HG  GLN A  22       0.808   7.443   9.552  1.00  1.95           H  
ATOM    320 2HG  GLN A  22      -0.077   8.644  10.511  1.00  1.95           H  
ATOM    321 1HE2 GLN A  22       3.852   8.607  10.700  1.00  1.95           H  
ATOM    322 2HE2 GLN A  22       2.872   8.035   9.391  1.00  1.95           H  
ATOM    323  N   SER A  23      -0.785   3.602  11.979  1.00  2.17           N  
ATOM    324  CA  SER A  23      -1.383   2.631  12.870  1.00  2.17           C  
ATOM    325  C   SER A  23      -0.296   1.682  13.366  1.00  2.17           C  
ATOM    326  O   SER A  23      -0.204   1.409  14.569  1.00  2.17           O  
ATOM    327  CB  SER A  23      -2.465   1.860  12.137  1.00  2.17           C  
ATOM    328  OG  SER A  23      -3.521   2.710  11.762  1.00  2.17           O  
ATOM    329  H   SER A  23      -1.108   3.653  11.012  1.00  2.17           H  
ATOM    330  HA  SER A  23      -1.816   3.152  13.725  1.00  2.17           H  
ATOM    331 1HB  SER A  23      -2.041   1.392  11.252  1.00  2.17           H  
ATOM    332 2HB  SER A  23      -2.840   1.067  12.779  1.00  2.17           H  
ATOM    333  HG  SER A  23      -3.156   3.281  11.043  1.00  2.17           H  
ATOM    334  N   ALA A  24       0.576   1.232  12.452  1.00  2.54           N  
ATOM    335  CA  ALA A  24       1.665   0.343  12.826  1.00  2.54           C  
ATOM    336  C   ALA A  24       2.599   1.003  13.827  1.00  2.54           C  
ATOM    337  O   ALA A  24       3.011   0.379  14.803  1.00  2.54           O  
ATOM    338  CB  ALA A  24       2.448  -0.076  11.600  1.00  2.54           C  
ATOM    339  H   ALA A  24       0.457   1.485  11.469  1.00  2.54           H  
ATOM    340  HA  ALA A  24       1.232  -0.542  13.294  1.00  2.54           H  
ATOM    341 1HB  ALA A  24       3.242  -0.761  11.891  1.00  2.54           H  
ATOM    342 2HB  ALA A  24       1.778  -0.568  10.893  1.00  2.54           H  
ATOM    343 3HB  ALA A  24       2.882   0.804  11.131  1.00  2.54           H  
ATOM    344  N   ILE A  25       2.881   2.294  13.637  1.00  3.20           N  
ATOM    345  CA  ILE A  25       3.773   2.995  14.545  1.00  3.20           C  
ATOM    346  C   ILE A  25       3.202   3.018  15.950  1.00  3.20           C  
ATOM    347  O   ILE A  25       3.916   2.737  16.920  1.00  3.20           O  
ATOM    348  CB  ILE A  25       4.052   4.430  14.063  1.00  3.20           C  
ATOM    349  CG1 ILE A  25       4.891   4.397  12.782  1.00  3.20           C  
ATOM    350  CG2 ILE A  25       4.757   5.223  15.152  1.00  3.20           C  
ATOM    351  CD1 ILE A  25       4.958   5.727  12.074  1.00  3.20           C  
ATOM    352  H   ILE A  25       2.510   2.773  12.815  1.00  3.20           H  
ATOM    353  HA  ILE A  25       4.721   2.460  14.571  1.00  3.20           H  
ATOM    354  HB  ILE A  25       3.107   4.918  13.823  1.00  3.20           H  
ATOM    355 1HG1 ILE A  25       5.903   4.094  13.038  1.00  3.20           H  
ATOM    356 2HG1 ILE A  25       4.478   3.660  12.108  1.00  3.20           H  
ATOM    357 1HG2 ILE A  25       4.935   6.238  14.802  1.00  3.20           H  
ATOM    358 2HG2 ILE A  25       4.129   5.254  16.045  1.00  3.20           H  
ATOM    359 3HG2 ILE A  25       5.708   4.748  15.394  1.00  3.20           H  
ATOM    360 1HD1 ILE A  25       5.571   5.632  11.182  1.00  3.20           H  
ATOM    361 2HD1 ILE A  25       3.962   6.033  11.796  1.00  3.20           H  
ATOM    362 3HD1 ILE A  25       5.393   6.471  12.737  1.00  3.20           H  
ATOM    363  N   ASP A  26       1.912   3.333  16.078  1.00  4.34           N  
ATOM    364  CA  ASP A  26       1.288   3.337  17.396  1.00  4.34           C  
ATOM    365  C   ASP A  26       1.305   1.942  18.046  1.00  4.34           C  
ATOM    366  O   ASP A  26       1.559   1.810  19.252  1.00  4.34           O  
ATOM    367  CB  ASP A  26      -0.151   3.863  17.301  1.00  4.34           C  
ATOM    368  CG  ASP A  26      -0.240   5.392  17.079  1.00  4.34           C  
ATOM    369  OD1 ASP A  26       0.754   6.065  17.249  1.00  4.34           O  
ATOM    370  OD2 ASP A  26      -1.312   5.868  16.772  1.00  4.34           O  
ATOM    371  H   ASP A  26       1.365   3.572  15.247  1.00  4.34           H  
ATOM    372  HA  ASP A  26       1.854   4.013  18.035  1.00  4.34           H  
ATOM    373 1HB  ASP A  26      -0.652   3.365  16.464  1.00  4.34           H  
ATOM    374 2HB  ASP A  26      -0.694   3.603  18.207  1.00  4.34           H  
ATOM    375  N   GLN A  27       1.082   0.890  17.248  1.00  6.19           N  
ATOM    376  CA  GLN A  27       1.077  -0.474  17.785  1.00  6.19           C  
ATOM    377  C   GLN A  27       2.464  -0.883  18.284  1.00  6.19           C  
ATOM    378  O   GLN A  27       2.609  -1.457  19.376  1.00  6.19           O  
ATOM    379  CB  GLN A  27       0.617  -1.450  16.695  1.00  6.19           C  
ATOM    380  CG  GLN A  27      -0.849  -1.315  16.316  1.00  6.19           C  
ATOM    381  CD  GLN A  27      -1.218  -2.143  15.094  1.00  6.19           C  
ATOM    382  OE1 GLN A  27      -0.353  -2.586  14.328  1.00  6.19           O  
ATOM    383  NE2 GLN A  27      -2.516  -2.357  14.902  1.00  6.19           N  
ATOM    384  H   GLN A  27       0.868   1.043  16.259  1.00  6.19           H  
ATOM    385  HA  GLN A  27       0.384  -0.514  18.623  1.00  6.19           H  
ATOM    386 1HB  GLN A  27       1.210  -1.285  15.797  1.00  6.19           H  
ATOM    387 2HB  GLN A  27       0.798  -2.470  17.023  1.00  6.19           H  
ATOM    388 1HG  GLN A  27      -1.454  -1.661  17.153  1.00  6.19           H  
ATOM    389 2HG  GLN A  27      -1.071  -0.274  16.112  1.00  6.19           H  
ATOM    390 1HE2 GLN A  27      -2.824  -2.895  14.116  1.00  6.19           H  
ATOM    391 2HE2 GLN A  27      -3.185  -1.982  15.544  1.00  6.19           H  
ATOM    392  N   ILE A  28       3.484  -0.527  17.502  1.00  8.71           N  
ATOM    393  CA  ILE A  28       4.869  -0.824  17.821  1.00  8.71           C  
ATOM    394  C   ILE A  28       5.313  -0.047  19.037  1.00  8.71           C  
ATOM    395  O   ILE A  28       5.928  -0.612  19.939  1.00  8.71           O  
ATOM    396  CB  ILE A  28       5.785  -0.505  16.633  1.00  8.71           C  
ATOM    397  CG1 ILE A  28       5.491  -1.472  15.473  1.00  8.71           C  
ATOM    398  CG2 ILE A  28       7.232  -0.588  17.066  1.00  8.71           C  
ATOM    399  CD1 ILE A  28       6.104  -1.041  14.162  1.00  8.71           C  
ATOM    400  H   ILE A  28       3.283  -0.053  16.621  1.00  8.71           H  
ATOM    401  HA  ILE A  28       4.952  -1.886  18.044  1.00  8.71           H  
ATOM    402  HB  ILE A  28       5.568   0.505  16.274  1.00  8.71           H  
ATOM    403 1HG1 ILE A  28       5.886  -2.454  15.729  1.00  8.71           H  
ATOM    404 2HG1 ILE A  28       4.414  -1.560  15.345  1.00  8.71           H  
ATOM    405 1HG2 ILE A  28       7.878  -0.347  16.225  1.00  8.71           H  
ATOM    406 2HG2 ILE A  28       7.395   0.123  17.865  1.00  8.71           H  
ATOM    407 3HG2 ILE A  28       7.455  -1.594  17.421  1.00  8.71           H  
ATOM    408 1HD1 ILE A  28       5.860  -1.768  13.389  1.00  8.71           H  
ATOM    409 2HD1 ILE A  28       5.701  -0.064  13.882  1.00  8.71           H  
ATOM    410 3HD1 ILE A  28       7.184  -0.973  14.270  1.00  8.71           H  
ATOM    411  N   THR A  29       4.984   1.242  19.077  1.00 11.23           N  
ATOM    412  CA  THR A  29       5.371   2.094  20.182  1.00 11.23           C  
ATOM    413  C   THR A  29       4.819   1.542  21.488  1.00 11.23           C  
ATOM    414  O   THR A  29       5.536   1.469  22.486  1.00 11.23           O  
ATOM    415  CB  THR A  29       4.874   3.524  19.966  1.00 11.23           C  
ATOM    416  OG1 THR A  29       5.440   4.043  18.755  1.00 11.23           O  
ATOM    417  CG2 THR A  29       5.289   4.385  21.136  1.00 11.23           C  
ATOM    418  H   THR A  29       4.470   1.658  18.302  1.00 11.23           H  
ATOM    419  HA  THR A  29       6.457   2.108  20.247  1.00 11.23           H  
ATOM    420  HB  THR A  29       3.788   3.524  19.875  1.00 11.23           H  
ATOM    421  HG1 THR A  29       5.071   3.521  18.003  1.00 11.23           H  
ATOM    422 1HG2 THR A  29       4.937   5.402  20.982  1.00 11.23           H  
ATOM    423 2HG2 THR A  29       4.853   3.982  22.049  1.00 11.23           H  
ATOM    424 3HG2 THR A  29       6.376   4.385  21.223  1.00 11.23           H  
ATOM    425  N   GLY A  30       3.549   1.127  21.481  1.00 12.67           N  
ATOM    426  CA  GLY A  30       2.942   0.539  22.667  1.00 12.67           C  
ATOM    427  C   GLY A  30       3.780  -0.648  23.143  1.00 12.67           C  
ATOM    428  O   GLY A  30       4.200  -0.702  24.309  1.00 12.67           O  
ATOM    429  H   GLY A  30       2.981   1.231  20.636  1.00 12.67           H  
ATOM    430 1HA  GLY A  30       2.868   1.288  23.454  1.00 12.67           H  
ATOM    431 2HA  GLY A  30       1.932   0.207  22.428  1.00 12.67           H  
ATOM    432  N   LYS A  31       4.034  -1.601  22.239  1.00 12.28           N  
ATOM    433  CA  LYS A  31       4.829  -2.771  22.587  1.00 12.28           C  
ATOM    434  C   LYS A  31       6.199  -2.378  23.139  1.00 12.28           C  
ATOM    435  O   LYS A  31       6.631  -2.907  24.170  1.00 12.28           O  
ATOM    436  CB  LYS A  31       5.013  -3.677  21.368  1.00 12.28           C  
ATOM    437  CG  LYS A  31       5.825  -4.947  21.631  1.00 12.28           C  
ATOM    438  CD  LYS A  31       5.914  -5.806  20.373  1.00 12.28           C  
ATOM    439  CE  LYS A  31       6.764  -7.050  20.595  1.00 12.28           C  
ATOM    440  NZ  LYS A  31       6.841  -7.895  19.369  1.00 12.28           N  
ATOM    441  H   LYS A  31       3.662  -1.508  21.288  1.00 12.28           H  
ATOM    442  HA  LYS A  31       4.304  -3.326  23.363  1.00 12.28           H  
ATOM    443 1HB  LYS A  31       4.035  -3.965  20.981  1.00 12.28           H  
ATOM    444 2HB  LYS A  31       5.518  -3.116  20.580  1.00 12.28           H  
ATOM    445 1HG  LYS A  31       6.830  -4.664  21.944  1.00 12.28           H  
ATOM    446 2HG  LYS A  31       5.361  -5.523  22.431  1.00 12.28           H  
ATOM    447 1HD  LYS A  31       4.911  -6.108  20.068  1.00 12.28           H  
ATOM    448 2HD  LYS A  31       6.355  -5.215  19.570  1.00 12.28           H  
ATOM    449 1HE  LYS A  31       7.768  -6.748  20.875  1.00 12.28           H  
ATOM    450 2HE  LYS A  31       6.332  -7.639  21.405  1.00 12.28           H  
ATOM    451 1HZ  LYS A  31       7.411  -8.707  19.554  1.00 12.28           H  
ATOM    452 2HZ  LYS A  31       5.911  -8.190  19.104  1.00 12.28           H  
ATOM    453 3HZ  LYS A  31       7.251  -7.360  18.616  1.00 12.28           H  
ATOM    454  N   LEU A  32       6.870  -1.437  22.475  1.00 10.66           N  
ATOM    455  CA  LEU A  32       8.194  -1.034  22.910  1.00 10.66           C  
ATOM    456  C   LEU A  32       8.167  -0.414  24.291  1.00 10.66           C  
ATOM    457  O   LEU A  32       9.041  -0.696  25.113  1.00 10.66           O  
ATOM    458  CB  LEU A  32       8.806  -0.042  21.921  1.00 10.66           C  
ATOM    459  CG  LEU A  32       9.177  -0.608  20.553  1.00 10.66           C  
ATOM    460  CD1 LEU A  32       9.619   0.535  19.660  1.00 10.66           C  
ATOM    461  CD2 LEU A  32      10.260  -1.648  20.712  1.00 10.66           C  
ATOM    462  H   LEU A  32       6.463  -1.017  21.642  1.00 10.66           H  
ATOM    463  HA  LEU A  32       8.823  -1.919  22.945  1.00 10.66           H  
ATOM    464 1HB  LEU A  32       8.082   0.759  21.759  1.00 10.66           H  
ATOM    465 2HB  LEU A  32       9.700   0.389  22.367  1.00 10.66           H  
ATOM    466  HG  LEU A  32       8.311  -1.074  20.103  1.00 10.66           H  
ATOM    467 1HD1 LEU A  32       9.877   0.151  18.674  1.00 10.66           H  
ATOM    468 2HD1 LEU A  32       8.807   1.256  19.569  1.00 10.66           H  
ATOM    469 3HD1 LEU A  32      10.488   1.019  20.099  1.00 10.66           H  
ATOM    470 1HD2 LEU A  32      10.519  -2.053  19.734  1.00 10.66           H  
ATOM    471 2HD2 LEU A  32      11.143  -1.194  21.164  1.00 10.66           H  
ATOM    472 3HD2 LEU A  32       9.898  -2.446  21.349  1.00 10.66           H  
ATOM    473  N   ASN A  33       7.156   0.399  24.589  1.00  8.92           N  
ATOM    474  CA  ASN A  33       7.111   1.011  25.904  1.00  8.92           C  
ATOM    475  C   ASN A  33       6.985  -0.052  26.984  1.00  8.92           C  
ATOM    476  O   ASN A  33       7.648   0.026  28.020  1.00  8.92           O  
ATOM    477  CB  ASN A  33       5.984   2.020  25.999  1.00  8.92           C  
ATOM    478  CG  ASN A  33       6.273   3.309  25.252  1.00  8.92           C  
ATOM    479  OD1 ASN A  33       7.427   3.632  24.935  1.00  8.92           O  
ATOM    480  ND2 ASN A  33       5.238   4.070  24.995  1.00  8.92           N  
ATOM    481  H   ASN A  33       6.441   0.615  23.893  1.00  8.92           H  
ATOM    482  HA  ASN A  33       8.049   1.533  26.075  1.00  8.92           H  
ATOM    483 1HB  ASN A  33       5.077   1.575  25.580  1.00  8.92           H  
ATOM    484 2HB  ASN A  33       5.785   2.248  27.046  1.00  8.92           H  
ATOM    485 1HD2 ASN A  33       5.366   4.949  24.534  1.00  8.92           H  
ATOM    486 2HD2 ASN A  33       4.325   3.779  25.273  1.00  8.92           H  
ATOM    487  N   ARG A  34       6.188  -1.093  26.723  1.00  7.48           N  
ATOM    488  CA  ARG A  34       6.029  -2.145  27.722  1.00  7.48           C  
ATOM    489  C   ARG A  34       7.344  -2.896  27.930  1.00  7.48           C  
ATOM    490  O   ARG A  34       7.720  -3.219  29.060  1.00  7.48           O  
ATOM    491  CB  ARG A  34       4.938  -3.113  27.300  1.00  7.48           C  
ATOM    492  CG  ARG A  34       3.529  -2.531  27.347  1.00  7.48           C  
ATOM    493  CD  ARG A  34       2.515  -3.492  26.845  1.00  7.48           C  
ATOM    494  NE  ARG A  34       1.170  -2.934  26.883  1.00  7.48           N  
ATOM    495  CZ  ARG A  34       0.073  -3.535  26.378  1.00  7.48           C  
ATOM    496  NH1 ARG A  34       0.171  -4.713  25.801  1.00  7.48           N  
ATOM    497  NH2 ARG A  34      -1.104  -2.939  26.462  1.00  7.48           N  
ATOM    498  H   ARG A  34       5.661  -1.123  25.846  1.00  7.48           H  
ATOM    499  HA  ARG A  34       5.738  -1.682  28.666  1.00  7.48           H  
ATOM    500 1HB  ARG A  34       5.125  -3.438  26.274  1.00  7.48           H  
ATOM    501 2HB  ARG A  34       4.964  -3.995  27.935  1.00  7.48           H  
ATOM    502 1HG  ARG A  34       3.280  -2.260  28.372  1.00  7.48           H  
ATOM    503 2HG  ARG A  34       3.494  -1.639  26.715  1.00  7.48           H  
ATOM    504 1HD  ARG A  34       2.747  -3.749  25.810  1.00  7.48           H  
ATOM    505 2HD  ARG A  34       2.529  -4.392  27.457  1.00  7.48           H  
ATOM    506  HE  ARG A  34       1.051  -2.028  27.318  1.00  7.48           H  
ATOM    507 1HH1 ARG A  34       1.069  -5.171  25.738  1.00  7.48           H  
ATOM    508 2HH1 ARG A  34      -0.651  -5.161  25.424  1.00  7.48           H  
ATOM    509 1HH2 ARG A  34      -1.181  -2.033  26.904  1.00  7.48           H  
ATOM    510 2HH2 ARG A  34      -1.924  -3.388  26.084  1.00  7.48           H  
ATOM    511  N   LEU A  35       8.082  -3.123  26.840  1.00  6.50           N  
ATOM    512  CA  LEU A  35       9.364  -3.817  26.925  1.00  6.50           C  
ATOM    513  C   LEU A  35      10.371  -2.997  27.734  1.00  6.50           C  
ATOM    514  O   LEU A  35      11.184  -3.547  28.476  1.00  6.50           O  
ATOM    515  CB  LEU A  35       9.900  -4.087  25.516  1.00  6.50           C  
ATOM    516  CG  LEU A  35       9.092  -5.115  24.707  1.00  6.50           C  
ATOM    517  CD1 LEU A  35       9.601  -5.151  23.283  1.00  6.50           C  
ATOM    518  CD2 LEU A  35       9.209  -6.473  25.363  1.00  6.50           C  
ATOM    519  H   LEU A  35       7.721  -2.841  25.925  1.00  6.50           H  
ATOM    520  HA  LEU A  35       9.212  -4.767  27.433  1.00  6.50           H  
ATOM    521 1HB  LEU A  35       9.901  -3.152  24.960  1.00  6.50           H  
ATOM    522 2HB  LEU A  35      10.925  -4.446  25.592  1.00  6.50           H  
ATOM    523  HG  LEU A  35       8.048  -4.823  24.687  1.00  6.50           H  
ATOM    524 1HD1 LEU A  35       9.025  -5.871  22.715  1.00  6.50           H  
ATOM    525 2HD1 LEU A  35       9.493  -4.173  22.842  1.00  6.50           H  
ATOM    526 3HD1 LEU A  35      10.651  -5.440  23.278  1.00  6.50           H  
ATOM    527 1HD2 LEU A  35       8.630  -7.202  24.796  1.00  6.50           H  
ATOM    528 2HD2 LEU A  35      10.256  -6.777  25.386  1.00  6.50           H  
ATOM    529 3HD2 LEU A  35       8.825  -6.417  26.384  1.00  6.50           H  
ATOM    530  N   ILE A  36      10.310  -1.675  27.590  1.00  5.99           N  
ATOM    531  CA  ILE A  36      11.175  -0.773  28.335  1.00  5.99           C  
ATOM    532  C   ILE A  36      10.844  -0.764  29.829  1.00  5.99           C  
ATOM    533  O   ILE A  36      11.744  -0.823  30.668  1.00  5.99           O  
ATOM    534  CB  ILE A  36      11.082   0.654  27.768  1.00  5.99           C  
ATOM    535  CG1 ILE A  36      11.682   0.686  26.357  1.00  5.99           C  
ATOM    536  CG2 ILE A  36      11.781   1.640  28.687  1.00  5.99           C  
ATOM    537  CD1 ILE A  36      11.362   1.947  25.595  1.00  5.99           C  
ATOM    538  H   ILE A  36       9.643  -1.283  26.926  1.00  5.99           H  
ATOM    539  HA  ILE A  36      12.202  -1.114  28.218  1.00  5.99           H  
ATOM    540  HB  ILE A  36      10.034   0.931  27.680  1.00  5.99           H  
ATOM    541 1HG1 ILE A  36      12.763   0.600  26.440  1.00  5.99           H  
ATOM    542 2HG1 ILE A  36      11.316  -0.166  25.796  1.00  5.99           H  
ATOM    543 1HG2 ILE A  36      11.691   2.643  28.274  1.00  5.99           H  
ATOM    544 2HG2 ILE A  36      11.318   1.611  29.673  1.00  5.99           H  
ATOM    545 3HG2 ILE A  36      12.834   1.374  28.772  1.00  5.99           H  
ATOM    546 1HD1 ILE A  36      11.822   1.903  24.610  1.00  5.99           H  
ATOM    547 2HD1 ILE A  36      10.282   2.039  25.484  1.00  5.99           H  
ATOM    548 3HD1 ILE A  36      11.746   2.807  26.138  1.00  5.99           H  
ATOM    549  N   GLU A  37       9.551  -0.669  30.164  1.00  5.77           N  
ATOM    550  CA  GLU A  37       9.136  -0.635  31.568  1.00  5.77           C  
ATOM    551  C   GLU A  37       9.425  -1.915  32.367  1.00  5.77           C  
ATOM    552  O   GLU A  37       9.783  -1.823  33.546  1.00  5.77           O  
ATOM    553  CB  GLU A  37       7.642  -0.296  31.689  1.00  5.77           C  
ATOM    554  CG  GLU A  37       7.287   1.159  31.330  1.00  5.77           C  
ATOM    555  CD  GLU A  37       5.800   1.479  31.460  1.00  5.77           C  
ATOM    556  OE1 GLU A  37       5.023   0.578  31.685  1.00  5.77           O  
ATOM    557  OE2 GLU A  37       5.453   2.635  31.346  1.00  5.77           O  
ATOM    558  H   GLU A  37       8.848  -0.605  29.427  1.00  5.77           H  
ATOM    559  HA  GLU A  37       9.687   0.172  32.047  1.00  5.77           H  
ATOM    560 1HB  GLU A  37       7.075  -0.950  31.021  1.00  5.77           H  
ATOM    561 2HB  GLU A  37       7.306  -0.492  32.705  1.00  5.77           H  
ATOM    562 1HG  GLU A  37       7.849   1.825  31.981  1.00  5.77           H  
ATOM    563 2HG  GLU A  37       7.605   1.348  30.304  1.00  5.77           H  
ATOM    564  N   LYS A  38       9.276  -3.097  31.756  1.00  5.65           N  
ATOM    565  CA  LYS A  38       9.517  -4.338  32.499  1.00  5.65           C  
ATOM    566  C   LYS A  38       9.732  -5.553  31.596  1.00  5.65           C  
ATOM    567  O   LYS A  38      10.852  -6.063  31.516  1.00  5.65           O  
ATOM    568  OXT LYS A  38       8.749  -6.239  31.317  1.00  5.65           O  
ATOM    569  CB  LYS A  38       8.357  -4.613  33.467  1.00  5.65           C  
ATOM    570  CG  LYS A  38       8.558  -5.825  34.378  1.00  5.65           C  
ATOM    571  CD  LYS A  38       7.413  -5.964  35.387  1.00  5.65           C  
ATOM    572  CE  LYS A  38       7.611  -7.177  36.291  1.00  5.65           C  
ATOM    573  NZ  LYS A  38       6.505  -7.321  37.280  1.00  5.65           N  
ATOM    574  H   LYS A  38       8.960  -3.129  30.783  1.00  5.65           H  
ATOM    575  HA  LYS A  38      10.427  -4.205  33.084  1.00  5.65           H  
ATOM    576 1HB  LYS A  38       8.196  -3.747  34.107  1.00  5.65           H  
ATOM    577 2HB  LYS A  38       7.440  -4.771  32.896  1.00  5.65           H  
ATOM    578 1HG  LYS A  38       8.611  -6.730  33.773  1.00  5.65           H  
ATOM    579 2HG  LYS A  38       9.497  -5.715  34.920  1.00  5.65           H  
ATOM    580 1HD  LYS A  38       7.363  -5.065  36.004  1.00  5.65           H  
ATOM    581 2HD  LYS A  38       6.469  -6.072  34.855  1.00  5.65           H  
ATOM    582 1HE  LYS A  38       7.655  -8.074  35.675  1.00  5.65           H  
ATOM    583 2HE  LYS A  38       8.554  -7.071  36.828  1.00  5.65           H  
ATOM    584 1HZ  LYS A  38       6.673  -8.133  37.856  1.00  5.65           H  
ATOM    585 2HZ  LYS A  38       6.463  -6.497  37.863  1.00  5.65           H  
ATOM    586 3HZ  LYS A  38       5.627  -7.431  36.791  1.00  5.65           H  
TER     587
ENDMDL

REMARK ID 699162 MODEL 5 342-379WA
PFRMAT TS
TARGET 342-379WA
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   TRP A   1      -0.468  -0.067  -1.251  1.00  1.87           N  
ATOM      2  CA  TRP A   1       0.983  -0.099  -1.313  1.00  1.87           C  
ATOM      3  C   TRP A   1       1.586   1.303  -1.227  1.00  1.87           C  
ATOM      4  O   TRP A   1       2.115   1.836  -2.213  1.00  1.87           O  
ATOM      5  CB  TRP A   1       1.426  -0.819  -2.588  1.00  1.87           C  
ATOM      6  CG  TRP A   1       2.901  -1.065  -2.695  1.00  1.87           C  
ATOM      7  CD1 TRP A   1       3.873  -0.733  -1.793  1.00  1.87           C  
ATOM      8  CD2 TRP A   1       3.581  -1.738  -3.784  1.00  1.87           C  
ATOM      9  NE1 TRP A   1       5.108  -1.148  -2.253  1.00  1.87           N  
ATOM     10  CE2 TRP A   1       4.941  -1.767  -3.468  1.00  1.87           C  
ATOM     11  CE3 TRP A   1       3.143  -2.310  -4.984  1.00  1.87           C  
ATOM     12  CZ2 TRP A   1       5.875  -2.348  -4.308  1.00  1.87           C  
ATOM     13  CZ3 TRP A   1       4.077  -2.894  -5.824  1.00  1.87           C  
ATOM     14  CH2 TRP A   1       5.407  -2.914  -5.495  1.00  1.87           C  
ATOM     15 1H   TRP A   1      -0.849  -0.977  -1.443  1.00  1.87           H  
ATOM     16 2H   TRP A   1      -0.708   0.206  -0.306  1.00  1.87           H  
ATOM     17 3H   TRP A   1      -0.857   0.611  -1.886  1.00  1.87           H  
ATOM     18  HA  TRP A   1       1.340  -0.667  -0.455  1.00  1.87           H  
ATOM     19 1HB  TRP A   1       0.913  -1.774  -2.654  1.00  1.87           H  
ATOM     20 2HB  TRP A   1       1.123  -0.226  -3.454  1.00  1.87           H  
ATOM     21  HD1 TRP A   1       3.698  -0.211  -0.850  1.00  1.87           H  
ATOM     22  HE1 TRP A   1       5.985  -1.021  -1.771  1.00  1.87           H  
ATOM     23  HE3 TRP A   1       2.088  -2.297  -5.250  1.00  1.87           H  
ATOM     24  HZ2 TRP A   1       6.936  -2.373  -4.064  1.00  1.87           H  
ATOM     25  HZ3 TRP A   1       3.724  -3.338  -6.755  1.00  1.87           H  
ATOM     26  HH2 TRP A   1       6.112  -3.382  -6.179  1.00  1.87           H  
ATOM     27  N   ALA A   2       1.570   1.862  -0.024  1.00  1.97           N  
ATOM     28  CA  ALA A   2       2.096   3.207   0.198  1.00  1.97           C  
ATOM     29  C   ALA A   2       3.516   3.382  -0.278  1.00  1.97           C  
ATOM     30  O   ALA A   2       4.380   2.541  -0.023  1.00  1.97           O  
ATOM     31  CB  ALA A   2       2.104   3.554   1.682  1.00  1.97           C  
ATOM     32  H   ALA A   2       1.083   1.378   0.736  1.00  1.97           H  
ATOM     33  HA  ALA A   2       1.460   3.889  -0.354  1.00  1.97           H  
ATOM     34 1HB  ALA A   2       2.464   4.572   1.824  1.00  1.97           H  
ATOM     35 2HB  ALA A   2       1.136   3.466   2.099  1.00  1.97           H  
ATOM     36 3HB  ALA A   2       2.764   2.865   2.205  1.00  1.97           H  
ATOM     37  N   GLY A   3       3.764   4.523  -0.913  1.00  2.22           N  
ATOM     38  CA  GLY A   3       5.071   4.922  -1.401  1.00  2.22           C  
ATOM     39  C   GLY A   3       5.371   4.388  -2.794  1.00  2.22           C  
ATOM     40  O   GLY A   3       6.406   4.713  -3.384  1.00  2.22           O  
ATOM     41  H   GLY A   3       2.988   5.151  -1.107  1.00  2.22           H  
ATOM     42 1HA  GLY A   3       5.128   6.011  -1.417  1.00  2.22           H  
ATOM     43 2HA  GLY A   3       5.829   4.575  -0.705  1.00  2.22           H  
ATOM     44  N   PHE A   4       4.471   3.584  -3.347  1.00  2.69           N  
ATOM     45  CA  PHE A   4       4.740   3.041  -4.660  1.00  2.69           C  
ATOM     46  C   PHE A   4       4.529   4.052  -5.764  1.00  2.69           C  
ATOM     47  O   PHE A   4       3.467   4.667  -5.881  1.00  2.69           O  
ATOM     48  CB  PHE A   4       3.873   1.827  -4.906  1.00  2.69           C  
ATOM     49  CG  PHE A   4       4.081   1.182  -6.224  1.00  2.69           C  
ATOM     50  CD1 PHE A   4       5.223   0.466  -6.469  1.00  2.69           C  
ATOM     51  CD2 PHE A   4       3.126   1.282  -7.216  1.00  2.69           C  
ATOM     52  CE1 PHE A   4       5.426  -0.147  -7.685  1.00  2.69           C  
ATOM     53  CE2 PHE A   4       3.321   0.670  -8.438  1.00  2.69           C  
ATOM     54  CZ  PHE A   4       4.473  -0.048  -8.671  1.00  2.69           C  
ATOM     55  H   PHE A   4       3.629   3.297  -2.842  1.00  2.69           H  
ATOM     56  HA  PHE A   4       5.779   2.719  -4.689  1.00  2.69           H  
ATOM     57 1HB  PHE A   4       4.075   1.097  -4.139  1.00  2.69           H  
ATOM     58 2HB  PHE A   4       2.828   2.102  -4.813  1.00  2.69           H  
ATOM     59  HD1 PHE A   4       5.977   0.388  -5.687  1.00  2.69           H  
ATOM     60  HD2 PHE A   4       2.218   1.852  -7.030  1.00  2.69           H  
ATOM     61  HE1 PHE A   4       6.339  -0.709  -7.864  1.00  2.69           H  
ATOM     62  HE2 PHE A   4       2.570   0.748  -9.225  1.00  2.69           H  
ATOM     63  HZ  PHE A   4       4.627  -0.530  -9.634  1.00  2.69           H  
ATOM     64  N   ARG A   5       5.559   4.226  -6.582  1.00  3.48           N  
ATOM     65  CA  ARG A   5       5.478   5.144  -7.707  1.00  3.48           C  
ATOM     66  C   ARG A   5       5.045   4.383  -8.941  1.00  3.48           C  
ATOM     67  O   ARG A   5       5.576   3.310  -9.226  1.00  3.48           O  
ATOM     68  CB  ARG A   5       6.821   5.816  -7.961  1.00  3.48           C  
ATOM     69  CG  ARG A   5       7.273   6.769  -6.865  1.00  3.48           C  
ATOM     70  CD  ARG A   5       8.692   7.236  -7.026  1.00  3.48           C  
ATOM     71  NE  ARG A   5       8.915   8.108  -8.202  1.00  3.48           N  
ATOM     72  CZ  ARG A   5      10.130   8.539  -8.602  1.00  3.48           C  
ATOM     73  NH1 ARG A   5      11.217   8.196  -7.938  1.00  3.48           N  
ATOM     74  NH2 ARG A   5      10.215   9.313  -9.662  1.00  3.48           N  
ATOM     75  H   ARG A   5       6.410   3.709  -6.419  1.00  3.48           H  
ATOM     76  HA  ARG A   5       4.737   5.911  -7.491  1.00  3.48           H  
ATOM     77 1HB  ARG A   5       7.593   5.062  -8.088  1.00  3.48           H  
ATOM     78 2HB  ARG A   5       6.764   6.392  -8.892  1.00  3.48           H  
ATOM     79 1HG  ARG A   5       6.638   7.646  -6.903  1.00  3.48           H  
ATOM     80 2HG  ARG A   5       7.166   6.286  -5.889  1.00  3.48           H  
ATOM     81 1HD  ARG A   5       8.979   7.794  -6.136  1.00  3.48           H  
ATOM     82 2HD  ARG A   5       9.337   6.366  -7.126  1.00  3.48           H  
ATOM     83  HE  ARG A   5       8.113   8.425  -8.776  1.00  3.48           H  
ATOM     84 1HH1 ARG A   5      11.145   7.603  -7.125  1.00  3.48           H  
ATOM     85 2HH1 ARG A   5      12.120   8.525  -8.246  1.00  3.48           H  
ATOM     86 1HH2 ARG A   5       9.345   9.561 -10.159  1.00  3.48           H  
ATOM     87 2HH2 ARG A   5      11.105   9.649  -9.985  1.00  3.48           H  
ATOM     88  N   HIS A   6       4.155   4.989  -9.713  1.00  4.74           N  
ATOM     89  CA  HIS A   6       3.690   4.386 -10.950  1.00  4.74           C  
ATOM     90  C   HIS A   6       3.768   5.359 -12.104  1.00  4.74           C  
ATOM     91  O   HIS A   6       3.418   6.539 -11.984  1.00  4.74           O  
ATOM     92  CB  HIS A   6       2.248   3.886 -10.818  1.00  4.74           C  
ATOM     93  CG  HIS A   6       1.726   3.198 -12.058  1.00  4.74           C  
ATOM     94  ND1 HIS A   6       2.085   1.909 -12.399  1.00  4.74           N  
ATOM     95  CD2 HIS A   6       0.876   3.619 -13.032  1.00  4.74           C  
ATOM     96  CE1 HIS A   6       1.482   1.570 -13.525  1.00  4.74           C  
ATOM     97  NE2 HIS A   6       0.742   2.584 -13.925  1.00  4.74           N  
ATOM     98  H   HIS A   6       3.761   5.880  -9.408  1.00  4.74           H  
ATOM     99  HA  HIS A   6       4.316   3.530 -11.197  1.00  4.74           H  
ATOM    100 1HB  HIS A   6       2.186   3.186  -9.985  1.00  4.74           H  
ATOM    101 2HB  HIS A   6       1.595   4.726 -10.587  1.00  4.74           H  
ATOM    102  HD2 HIS A   6       0.390   4.594 -13.094  1.00  4.74           H  
ATOM    103  HE1 HIS A   6       1.577   0.615 -14.034  1.00  4.74           H  
ATOM    104  HE2 HIS A   6       0.171   2.593 -14.755  1.00  4.74           H  
ATOM    105  N   GLN A   7       4.238   4.852 -13.237  1.00  6.65           N  
ATOM    106  CA  GLN A   7       4.345   5.651 -14.447  1.00  6.65           C  
ATOM    107  C   GLN A   7       3.593   4.995 -15.593  1.00  6.65           C  
ATOM    108  O   GLN A   7       3.547   3.767 -15.699  1.00  6.65           O  
ATOM    109  CB  GLN A   7       5.811   5.813 -14.867  1.00  6.65           C  
ATOM    110  CG  GLN A   7       6.696   6.553 -13.878  1.00  6.65           C  
ATOM    111  CD  GLN A   7       8.140   6.656 -14.369  1.00  6.65           C  
ATOM    112  OE1 GLN A   7       8.678   5.696 -14.937  1.00  6.65           O  
ATOM    113  NE2 GLN A   7       8.771   7.801 -14.163  1.00  6.65           N  
ATOM    114  H   GLN A   7       4.514   3.879 -13.258  1.00  6.65           H  
ATOM    115  HA  GLN A   7       3.906   6.631 -14.272  1.00  6.65           H  
ATOM    116 1HB  GLN A   7       6.248   4.833 -15.050  1.00  6.65           H  
ATOM    117 2HB  GLN A   7       5.847   6.364 -15.808  1.00  6.65           H  
ATOM    118 1HG  GLN A   7       6.310   7.561 -13.759  1.00  6.65           H  
ATOM    119 2HG  GLN A   7       6.692   6.037 -12.919  1.00  6.65           H  
ATOM    120 1HE2 GLN A   7       9.712   7.918 -14.464  1.00  6.65           H  
ATOM    121 2HE2 GLN A   7       8.295   8.569 -13.686  1.00  6.65           H  
ATOM    122  N   ASN A   8       3.068   5.820 -16.483  1.00  9.29           N  
ATOM    123  CA  ASN A   8       2.400   5.336 -17.687  1.00  9.29           C  
ATOM    124  C   ASN A   8       2.563   6.336 -18.823  1.00  9.29           C  
ATOM    125  O   ASN A   8       3.399   7.236 -18.754  1.00  9.29           O  
ATOM    126  CB  ASN A   8       0.942   4.982 -17.398  1.00  9.29           C  
ATOM    127  CG  ASN A   8       0.095   6.124 -16.922  1.00  9.29           C  
ATOM    128  OD1 ASN A   8       0.358   7.304 -17.185  1.00  9.29           O  
ATOM    129  ND2 ASN A   8      -0.962   5.786 -16.208  1.00  9.29           N  
ATOM    130  H   ASN A   8       3.116   6.826 -16.296  1.00  9.29           H  
ATOM    131  HA  ASN A   8       2.895   4.414 -18.008  1.00  9.29           H  
ATOM    132 1HB  ASN A   8       0.479   4.549 -18.283  1.00  9.29           H  
ATOM    133 2HB  ASN A   8       0.923   4.213 -16.625  1.00  9.29           H  
ATOM    134 1HD2 ASN A   8      -1.577   6.494 -15.859  1.00  9.29           H  
ATOM    135 2HD2 ASN A   8      -1.160   4.823 -16.027  1.00  9.29           H  
ATOM    136  N   ALA A   9       1.785   6.178 -19.884  1.00 12.10           N  
ATOM    137  CA  ALA A   9       1.897   7.037 -21.060  1.00 12.10           C  
ATOM    138  C   ALA A   9       1.209   8.392 -20.874  1.00 12.10           C  
ATOM    139  O   ALA A   9       1.252   9.238 -21.769  1.00 12.10           O  
ATOM    140  CB  ALA A   9       1.301   6.329 -22.258  1.00 12.10           C  
ATOM    141  H   ALA A   9       1.100   5.436 -19.898  1.00 12.10           H  
ATOM    142  HA  ALA A   9       2.958   7.224 -21.242  1.00 12.10           H  
ATOM    143 1HB  ALA A   9       1.412   6.955 -23.143  1.00 12.10           H  
ATOM    144 2HB  ALA A   9       1.816   5.382 -22.414  1.00 12.10           H  
ATOM    145 3HB  ALA A   9       0.251   6.145 -22.072  1.00 12.10           H  
ATOM    146  N   GLN A  10       0.525   8.574 -19.748  1.00 13.61           N  
ATOM    147  CA  GLN A  10      -0.195   9.802 -19.465  1.00 13.61           C  
ATOM    148  C   GLN A  10       0.514  10.660 -18.409  1.00 13.61           C  
ATOM    149  O   GLN A  10       0.446  11.890 -18.453  1.00 13.61           O  
ATOM    150  CB  GLN A  10      -1.614   9.458 -19.006  1.00 13.61           C  
ATOM    151  CG  GLN A  10      -2.536   8.939 -20.117  1.00 13.61           C  
ATOM    152  CD  GLN A  10      -2.205   7.517 -20.594  1.00 13.61           C  
ATOM    153  OE1 GLN A  10      -1.872   6.614 -19.817  1.00 13.61           O  
ATOM    154  NE2 GLN A  10      -2.317   7.319 -21.905  1.00 13.61           N  
ATOM    155  H   GLN A  10       0.532   7.860 -19.029  1.00 13.61           H  
ATOM    156  HA  GLN A  10      -0.260  10.383 -20.383  1.00 13.61           H  
ATOM    157 1HB  GLN A  10      -1.569   8.700 -18.229  1.00 13.61           H  
ATOM    158 2HB  GLN A  10      -2.075  10.342 -18.572  1.00 13.61           H  
ATOM    159 1HG  GLN A  10      -3.563   8.944 -19.754  1.00 13.61           H  
ATOM    160 2HG  GLN A  10      -2.442   9.605 -20.975  1.00 13.61           H  
ATOM    161 1HE2 GLN A  10      -2.128   6.417 -22.295  1.00 13.61           H  
ATOM    162 2HE2 GLN A  10      -2.593   8.073 -22.504  1.00 13.61           H  
ATOM    163  N   GLY A  11       1.203  10.012 -17.463  1.00 12.74           N  
ATOM    164  CA  GLY A  11       1.853  10.739 -16.374  1.00 12.74           C  
ATOM    165  C   GLY A  11       2.471   9.853 -15.278  1.00 12.74           C  
ATOM    166  O   GLY A  11       2.911   8.722 -15.518  1.00 12.74           O  
ATOM    167  H   GLY A  11       1.212   8.999 -17.475  1.00 12.74           H  
ATOM    168 1HA  GLY A  11       2.632  11.375 -16.794  1.00 12.74           H  
ATOM    169 2HA  GLY A  11       1.126  11.410 -15.918  1.00 12.74           H  
ATOM    170  N   GLU A  12       2.565  10.424 -14.074  1.00 10.00           N  
ATOM    171  CA  GLU A  12       3.202   9.784 -12.921  1.00 10.00           C  
ATOM    172  C   GLU A  12       2.565  10.191 -11.599  1.00 10.00           C  
ATOM    173  O   GLU A  12       2.170  11.348 -11.420  1.00 10.00           O  
ATOM    174  CB  GLU A  12       4.710  10.103 -12.856  1.00 10.00           C  
ATOM    175  CG  GLU A  12       5.459   9.445 -11.642  1.00 10.00           C  
ATOM    176  CD  GLU A  12       6.951   9.649 -11.615  1.00 10.00           C  
ATOM    177  OE1 GLU A  12       7.529   9.889 -12.651  1.00 10.00           O  
ATOM    178  OE2 GLU A  12       7.521   9.554 -10.542  1.00 10.00           O  
ATOM    179  H   GLU A  12       2.176  11.349 -13.952  1.00 10.00           H  
ATOM    180  HA  GLU A  12       3.085   8.708 -13.027  1.00 10.00           H  
ATOM    181 1HB  GLU A  12       5.191   9.758 -13.772  1.00 10.00           H  
ATOM    182 2HB  GLU A  12       4.852  11.180 -12.796  1.00 10.00           H  
ATOM    183 1HG  GLU A  12       5.065   9.863 -10.719  1.00 10.00           H  
ATOM    184 2HG  GLU A  12       5.249   8.377 -11.635  1.00 10.00           H  
ATOM    185  N   GLY A  13       2.492   9.246 -10.665  1.00  6.87           N  
ATOM    186  CA  GLY A  13       2.004   9.557  -9.320  1.00  6.87           C  
ATOM    187  C   GLY A  13       2.421   8.510  -8.290  1.00  6.87           C  
ATOM    188  O   GLY A  13       2.977   7.461  -8.639  1.00  6.87           O  
ATOM    189  H   GLY A  13       2.810   8.305 -10.912  1.00  6.87           H  
ATOM    190 1HA  GLY A  13       2.393  10.532  -9.019  1.00  6.87           H  
ATOM    191 2HA  GLY A  13       0.918   9.638  -9.341  1.00  6.87           H  
ATOM    192  N   THR A  14       2.142   8.794  -7.013  1.00  4.46           N  
ATOM    193  CA  THR A  14       2.567   7.905  -5.934  1.00  4.46           C  
ATOM    194  C   THR A  14       1.409   7.479  -5.028  1.00  4.46           C  
ATOM    195  O   THR A  14       0.582   8.303  -4.629  1.00  4.46           O  
ATOM    196  CB  THR A  14       3.661   8.590  -5.090  1.00  4.46           C  
ATOM    197  OG1 THR A  14       4.746   8.967  -5.941  1.00  4.46           O  
ATOM    198  CG2 THR A  14       4.211   7.623  -4.034  1.00  4.46           C  
ATOM    199  H   THR A  14       1.655   9.650  -6.788  1.00  4.46           H  
ATOM    200  HA  THR A  14       2.985   7.007  -6.373  1.00  4.46           H  
ATOM    201  HB  THR A  14       3.254   9.472  -4.601  1.00  4.46           H  
ATOM    202  HG1 THR A  14       5.494   9.217  -5.399  1.00  4.46           H  
ATOM    203 1HG2 THR A  14       4.995   8.116  -3.460  1.00  4.46           H  
ATOM    204 2HG2 THR A  14       3.424   7.314  -3.362  1.00  4.46           H  
ATOM    205 3HG2 THR A  14       4.624   6.752  -4.530  1.00  4.46           H  
ATOM    206  N   ALA A  15       1.347   6.188  -4.729  1.00  2.95           N  
ATOM    207  CA  ALA A  15       0.343   5.601  -3.849  1.00  2.95           C  
ATOM    208  C   ALA A  15       0.572   5.981  -2.390  1.00  2.95           C  
ATOM    209  O   ALA A  15       1.715   6.144  -1.956  1.00  2.95           O  
ATOM    210  CB  ALA A  15       0.375   4.096  -3.984  1.00  2.95           C  
ATOM    211  H   ALA A  15       2.068   5.575  -5.112  1.00  2.95           H  
ATOM    212  HA  ALA A  15      -0.639   5.979  -4.149  1.00  2.95           H  
ATOM    213 1HB  ALA A  15      -0.384   3.654  -3.342  1.00  2.95           H  
ATOM    214 2HB  ALA A  15       0.190   3.818  -5.019  1.00  2.95           H  
ATOM    215 3HB  ALA A  15       1.356   3.738  -3.682  1.00  2.95           H  
ATOM    216  N   ALA A  16      -0.498   6.076  -1.605  1.00  2.15           N  
ATOM    217  CA  ALA A  16      -0.312   6.322  -0.183  1.00  2.15           C  
ATOM    218  C   ALA A  16      -1.438   5.739   0.668  1.00  2.15           C  
ATOM    219  O   ALA A  16      -2.568   6.229   0.687  1.00  2.15           O  
ATOM    220  CB  ALA A  16      -0.201   7.805   0.062  1.00  2.15           C  
ATOM    221  H   ALA A  16      -1.431   5.967  -1.984  1.00  2.15           H  
ATOM    222  HA  ALA A  16       0.615   5.860   0.130  1.00  2.15           H  
ATOM    223 1HB  ALA A  16      -0.023   7.974   1.120  1.00  2.15           H  
ATOM    224 2HB  ALA A  16       0.628   8.213  -0.518  1.00  2.15           H  
ATOM    225 3HB  ALA A  16      -1.127   8.284  -0.241  1.00  2.15           H  
ATOM    226  N   ASP A  17      -1.098   4.716   1.435  1.00  1.80           N  
ATOM    227  CA  ASP A  17      -2.050   4.008   2.287  1.00  1.80           C  
ATOM    228  C   ASP A  17      -2.124   4.712   3.632  1.00  1.80           C  
ATOM    229  O   ASP A  17      -1.664   4.181   4.653  1.00  1.80           O  
ATOM    230  CB  ASP A  17      -1.620   2.564   2.523  1.00  1.80           C  
ATOM    231  CG  ASP A  17      -1.569   1.721   1.285  1.00  1.80           C  
ATOM    232  OD1 ASP A  17      -2.415   1.839   0.446  1.00  1.80           O  
ATOM    233  OD2 ASP A  17      -0.642   0.935   1.153  1.00  1.80           O  
ATOM    234  H   ASP A  17      -0.144   4.399   1.397  1.00  1.80           H  
ATOM    235  HA  ASP A  17      -3.037   4.026   1.821  1.00  1.80           H  
ATOM    236 1HB  ASP A  17      -0.667   2.527   3.039  1.00  1.80           H  
ATOM    237 2HB  ASP A  17      -2.344   2.111   3.176  1.00  1.80           H  
ATOM    238  N   TYR A  18      -2.673   5.916   3.613  1.00  1.72           N  
ATOM    239  CA  TYR A  18      -2.682   6.782   4.787  1.00  1.72           C  
ATOM    240  C   TYR A  18      -3.434   6.215   5.987  1.00  1.72           C  
ATOM    241  O   TYR A  18      -2.995   6.358   7.130  1.00  1.72           O  
ATOM    242  CB  TYR A  18      -3.290   8.130   4.422  1.00  1.72           C  
ATOM    243  CG  TYR A  18      -2.407   9.008   3.561  1.00  1.72           C  
ATOM    244  CD1 TYR A  18      -2.885   9.501   2.358  1.00  1.72           C  
ATOM    245  CD2 TYR A  18      -1.128   9.327   3.981  1.00  1.72           C  
ATOM    246  CE1 TYR A  18      -2.088  10.324   1.581  1.00  1.72           C  
ATOM    247  CE2 TYR A  18      -0.329  10.145   3.206  1.00  1.72           C  
ATOM    248  CZ  TYR A  18      -0.805  10.647   2.013  1.00  1.72           C  
ATOM    249  OH  TYR A  18      -0.007  11.466   1.244  1.00  1.72           O  
ATOM    250  H   TYR A  18      -3.028   6.244   2.711  1.00  1.72           H  
ATOM    251  HA  TYR A  18      -1.645   6.937   5.094  1.00  1.72           H  
ATOM    252 1HB  TYR A  18      -4.223   7.960   3.887  1.00  1.72           H  
ATOM    253 2HB  TYR A  18      -3.531   8.675   5.332  1.00  1.72           H  
ATOM    254  HD1 TYR A  18      -3.891   9.246   2.026  1.00  1.72           H  
ATOM    255  HD2 TYR A  18      -0.753   8.935   4.925  1.00  1.72           H  
ATOM    256  HE1 TYR A  18      -2.467  10.715   0.636  1.00  1.72           H  
ATOM    257  HE2 TYR A  18       0.676  10.397   3.540  1.00  1.72           H  
ATOM    258  HH  TYR A  18      -0.483  11.723   0.449  1.00  1.72           H  
ATOM    259  N   LYS A  19      -4.570   5.565   5.755  1.00  1.81           N  
ATOM    260  CA  LYS A  19      -5.338   5.041   6.884  1.00  1.81           C  
ATOM    261  C   LYS A  19      -4.626   3.865   7.536  1.00  1.81           C  
ATOM    262  O   LYS A  19      -4.619   3.716   8.765  1.00  1.81           O  
ATOM    263  CB  LYS A  19      -6.738   4.630   6.444  1.00  1.81           C  
ATOM    264  CG  LYS A  19      -7.648   5.798   6.069  1.00  1.81           C  
ATOM    265  CD  LYS A  19      -9.028   5.320   5.634  1.00  1.81           C  
ATOM    266  CE  LYS A  19      -9.926   6.493   5.262  1.00  1.81           C  
ATOM    267  NZ  LYS A  19     -11.263   6.046   4.782  1.00  1.81           N  
ATOM    268  H   LYS A  19      -4.899   5.451   4.807  1.00  1.81           H  
ATOM    269  HA  LYS A  19      -5.428   5.829   7.633  1.00  1.81           H  
ATOM    270 1HB  LYS A  19      -6.665   3.970   5.581  1.00  1.81           H  
ATOM    271 2HB  LYS A  19      -7.220   4.070   7.245  1.00  1.81           H  
ATOM    272 1HG  LYS A  19      -7.755   6.468   6.923  1.00  1.81           H  
ATOM    273 2HG  LYS A  19      -7.196   6.359   5.248  1.00  1.81           H  
ATOM    274 1HD  LYS A  19      -8.931   4.655   4.773  1.00  1.81           H  
ATOM    275 2HD  LYS A  19      -9.494   4.764   6.448  1.00  1.81           H  
ATOM    276 1HE  LYS A  19     -10.059   7.127   6.136  1.00  1.81           H  
ATOM    277 2HE  LYS A  19      -9.443   7.072   4.475  1.00  1.81           H  
ATOM    278 1HZ  LYS A  19     -11.822   6.854   4.547  1.00  1.81           H  
ATOM    279 2HZ  LYS A  19     -11.151   5.466   3.961  1.00  1.81           H  
ATOM    280 3HZ  LYS A  19     -11.724   5.517   5.507  1.00  1.81           H  
ATOM    281  N   SER A  20      -4.012   3.022   6.704  1.00  1.95           N  
ATOM    282  CA  SER A  20      -3.314   1.853   7.214  1.00  1.95           C  
ATOM    283  C   SER A  20      -2.096   2.306   7.999  1.00  1.95           C  
ATOM    284  O   SER A  20      -1.812   1.793   9.087  1.00  1.95           O  
ATOM    285  CB  SER A  20      -2.870   0.958   6.075  1.00  1.95           C  
ATOM    286  OG  SER A  20      -3.964   0.419   5.381  1.00  1.95           O  
ATOM    287  H   SER A  20      -4.030   3.200   5.712  1.00  1.95           H  
ATOM    288  HA  SER A  20      -3.980   1.300   7.878  1.00  1.95           H  
ATOM    289 1HB  SER A  20      -2.247   1.531   5.396  1.00  1.95           H  
ATOM    290 2HB  SER A  20      -2.256   0.151   6.469  1.00  1.95           H  
ATOM    291  HG  SER A  20      -3.590  -0.142   4.691  1.00  1.95           H  
ATOM    292  N   THR A  21      -1.402   3.307   7.453  1.00  2.12           N  
ATOM    293  CA  THR A  21      -0.204   3.831   8.066  1.00  2.12           C  
ATOM    294  C   THR A  21      -0.506   4.462   9.408  1.00  2.12           C  
ATOM    295  O   THR A  21       0.154   4.158  10.398  1.00  2.12           O  
ATOM    296  CB  THR A  21       0.451   4.874   7.163  1.00  2.12           C  
ATOM    297  OG1 THR A  21       0.808   4.269   5.913  1.00  2.12           O  
ATOM    298  CG2 THR A  21       1.685   5.434   7.834  1.00  2.12           C  
ATOM    299  H   THR A  21      -1.687   3.693   6.551  1.00  2.12           H  
ATOM    300  HA  THR A  21       0.495   3.009   8.223  1.00  2.12           H  
ATOM    301  HB  THR A  21      -0.257   5.682   6.972  1.00  2.12           H  
ATOM    302  HG1 THR A  21      -0.018   4.038   5.431  1.00  2.12           H  
ATOM    303 1HG2 THR A  21       2.143   6.178   7.187  1.00  2.12           H  
ATOM    304 2HG2 THR A  21       1.399   5.895   8.776  1.00  2.12           H  
ATOM    305 3HG2 THR A  21       2.393   4.629   8.022  1.00  2.12           H  
ATOM    306  N   GLN A  22      -1.540   5.312   9.463  1.00  2.44           N  
ATOM    307  CA  GLN A  22      -1.849   5.948  10.730  1.00  2.44           C  
ATOM    308  C   GLN A  22      -2.305   4.920  11.745  1.00  2.44           C  
ATOM    309  O   GLN A  22      -1.960   5.016  12.925  1.00  2.44           O  
ATOM    310  CB  GLN A  22      -2.923   7.018  10.563  1.00  2.44           C  
ATOM    311  CG  GLN A  22      -3.160   7.847  11.853  1.00  2.44           C  
ATOM    312  CD  GLN A  22      -1.913   8.668  12.275  1.00  2.44           C  
ATOM    313  OE1 GLN A  22      -1.350   9.386  11.435  1.00  2.44           O  
ATOM    314  NE2 GLN A  22      -1.500   8.600  13.553  1.00  2.44           N  
ATOM    315  H   GLN A  22      -2.075   5.544   8.629  1.00  2.44           H  
ATOM    316  HA  GLN A  22      -0.961   6.423  11.106  1.00  2.44           H  
ATOM    317 1HB  GLN A  22      -2.641   7.695   9.756  1.00  2.44           H  
ATOM    318 2HB  GLN A  22      -3.862   6.541  10.277  1.00  2.44           H  
ATOM    319 1HG  GLN A  22      -3.982   8.537  11.681  1.00  2.44           H  
ATOM    320 2HG  GLN A  22      -3.407   7.165  12.676  1.00  2.44           H  
ATOM    321 1HE2 GLN A  22      -0.713   9.133  13.850  1.00  2.44           H  
ATOM    322 2HE2 GLN A  22      -1.987   8.019  14.260  1.00  2.44           H  
ATOM    323  N   SER A  23      -3.035   3.896  11.307  1.00  2.96           N  
ATOM    324  CA  SER A  23      -3.479   2.892  12.249  1.00  2.96           C  
ATOM    325  C   SER A  23      -2.260   2.204  12.860  1.00  2.96           C  
ATOM    326  O   SER A  23      -2.185   2.027  14.079  1.00  2.96           O  
ATOM    327  CB  SER A  23      -4.368   1.884  11.545  1.00  2.96           C  
ATOM    328  OG  SER A  23      -5.551   2.491  11.081  1.00  2.96           O  
ATOM    329  H   SER A  23      -3.329   3.826  10.330  1.00  2.96           H  
ATOM    330  HA  SER A  23      -4.042   3.382  13.045  1.00  2.96           H  
ATOM    331 1HB  SER A  23      -3.830   1.447  10.707  1.00  2.96           H  
ATOM    332 2HB  SER A  23      -4.614   1.076  12.231  1.00  2.96           H  
ATOM    333  HG  SER A  23      -5.272   3.078  10.336  1.00  2.96           H  
ATOM    334  N   ALA A  24      -1.269   1.875  12.023  1.00  3.76           N  
ATOM    335  CA  ALA A  24      -0.051   1.250  12.519  1.00  3.76           C  
ATOM    336  C   ALA A  24       0.673   2.164  13.500  1.00  3.76           C  
ATOM    337  O   ALA A  24       1.130   1.720  14.553  1.00  3.76           O  
ATOM    338  CB  ALA A  24       0.867   0.907  11.367  1.00  3.76           C  
ATOM    339  H   ALA A  24      -1.378   2.034  11.019  1.00  3.76           H  
ATOM    340  HA  ALA A  24      -0.329   0.336  13.044  1.00  3.76           H  
ATOM    341 1HB  ALA A  24       1.763   0.422  11.747  1.00  3.76           H  
ATOM    342 2HB  ALA A  24       0.348   0.240  10.678  1.00  3.76           H  
ATOM    343 3HB  ALA A  24       1.143   1.822  10.845  1.00  3.76           H  
ATOM    344  N   ILE A  25       0.712   3.464  13.201  1.00  4.88           N  
ATOM    345  CA  ILE A  25       1.382   4.414  14.075  1.00  4.88           C  
ATOM    346  C   ILE A  25       0.728   4.453  15.440  1.00  4.88           C  
ATOM    347  O   ILE A  25       1.412   4.438  16.469  1.00  4.88           O  
ATOM    348  CB  ILE A  25       1.393   5.832  13.469  1.00  4.88           C  
ATOM    349  CG1 ILE A  25       2.293   5.873  12.235  1.00  4.88           C  
ATOM    350  CG2 ILE A  25       1.836   6.855  14.500  1.00  4.88           C  
ATOM    351  CD1 ILE A  25       2.133   7.137  11.412  1.00  4.88           C  
ATOM    352  H   ILE A  25       0.306   3.788  12.320  1.00  4.88           H  
ATOM    353  HA  ILE A  25       2.416   4.089  14.202  1.00  4.88           H  
ATOM    354  HB  ILE A  25       0.383   6.081  13.143  1.00  4.88           H  
ATOM    355 1HG1 ILE A  25       3.328   5.804  12.557  1.00  4.88           H  
ATOM    356 2HG1 ILE A  25       2.073   5.019  11.607  1.00  4.88           H  
ATOM    357 1HG2 ILE A  25       1.813   7.848  14.056  1.00  4.88           H  
ATOM    358 2HG2 ILE A  25       1.159   6.828  15.357  1.00  4.88           H  
ATOM    359 3HG2 ILE A  25       2.848   6.627  14.832  1.00  4.88           H  
ATOM    360 1HD1 ILE A  25       2.805   7.099  10.558  1.00  4.88           H  
ATOM    361 2HD1 ILE A  25       1.115   7.222  11.060  1.00  4.88           H  
ATOM    362 3HD1 ILE A  25       2.373   8.002  12.025  1.00  4.88           H  
ATOM    363  N   ASP A  26      -0.603   4.504  15.463  1.00  6.23           N  
ATOM    364  CA  ASP A  26      -1.315   4.551  16.730  1.00  6.23           C  
ATOM    365  C   ASP A  26      -1.076   3.269  17.546  1.00  6.23           C  
ATOM    366  O   ASP A  26      -0.887   3.324  18.771  1.00  6.23           O  
ATOM    367  CB  ASP A  26      -2.816   4.747  16.475  1.00  6.23           C  
ATOM    368  CG  ASP A  26      -3.169   6.162  15.919  1.00  6.23           C  
ATOM    369  OD1 ASP A  26      -2.320   7.034  15.937  1.00  6.23           O  
ATOM    370  OD2 ASP A  26      -4.289   6.356  15.508  1.00  6.23           O  
ATOM    371  H   ASP A  26      -1.121   4.520  14.582  1.00  6.23           H  
ATOM    372  HA  ASP A  26      -0.943   5.400  17.303  1.00  6.23           H  
ATOM    373 1HB  ASP A  26      -3.152   3.999  15.752  1.00  6.23           H  
ATOM    374 2HB  ASP A  26      -3.368   4.580  17.400  1.00  6.23           H  
ATOM    375  N   GLN A  27      -1.041   2.112  16.871  1.00  7.73           N  
ATOM    376  CA  GLN A  27      -0.817   0.833  17.548  1.00  7.73           C  
ATOM    377  C   GLN A  27       0.584   0.751  18.152  1.00  7.73           C  
ATOM    378  O   GLN A  27       0.762   0.332  19.305  1.00  7.73           O  
ATOM    379  CB  GLN A  27      -1.024  -0.317  16.557  1.00  7.73           C  
ATOM    380  CG  GLN A  27      -2.462  -0.509  16.114  1.00  7.73           C  
ATOM    381  CD  GLN A  27      -2.594  -1.504  14.975  1.00  7.73           C  
ATOM    382  OE1 GLN A  27      -1.616  -1.850  14.299  1.00  7.73           O  
ATOM    383  NE2 GLN A  27      -3.817  -1.974  14.749  1.00  7.73           N  
ATOM    384  H   GLN A  27      -1.211   2.116  15.860  1.00  7.73           H  
ATOM    385  HA  GLN A  27      -1.543   0.743  18.359  1.00  7.73           H  
ATOM    386 1HB  GLN A  27      -0.426  -0.126  15.664  1.00  7.73           H  
ATOM    387 2HB  GLN A  27      -0.667  -1.246  16.996  1.00  7.73           H  
ATOM    388 1HG  GLN A  27      -3.033  -0.894  16.959  1.00  7.73           H  
ATOM    389 2HG  GLN A  27      -2.875   0.442  15.800  1.00  7.73           H  
ATOM    390 1HE2 GLN A  27      -3.972  -2.633  14.013  1.00  7.73           H  
ATOM    391 2HE2 GLN A  27      -4.581  -1.670  15.317  1.00  7.73           H  
ATOM    392  N   ILE A  28       1.570   1.216  17.379  1.00  9.28           N  
ATOM    393  CA  ILE A  28       2.960   1.224  17.801  1.00  9.28           C  
ATOM    394  C   ILE A  28       3.156   2.191  18.946  1.00  9.28           C  
ATOM    395  O   ILE A  28       3.805   1.854  19.934  1.00  9.28           O  
ATOM    396  CB  ILE A  28       3.889   1.588  16.638  1.00  9.28           C  
ATOM    397  CG1 ILE A  28       3.871   0.467  15.584  1.00  9.28           C  
ATOM    398  CG2 ILE A  28       5.294   1.821  17.165  1.00  9.28           C  
ATOM    399  CD1 ILE A  28       4.493   0.872  14.273  1.00  9.28           C  
ATOM    400  H   ILE A  28       1.347   1.545  16.439  1.00  9.28           H  
ATOM    401  HA  ILE A  28       3.222   0.227  18.146  1.00  9.28           H  
ATOM    402  HB  ILE A  28       3.523   2.495  16.153  1.00  9.28           H  
ATOM    403 1HG1 ILE A  28       4.419  -0.388  15.972  1.00  9.28           H  
ATOM    404 2HG1 ILE A  28       2.842   0.163  15.404  1.00  9.28           H  
ATOM    405 1HG2 ILE A  28       5.952   2.090  16.342  1.00  9.28           H  
ATOM    406 2HG2 ILE A  28       5.266   2.629  17.886  1.00  9.28           H  
ATOM    407 3HG2 ILE A  28       5.664   0.915  17.647  1.00  9.28           H  
ATOM    408 1HD1 ILE A  28       4.448   0.036  13.577  1.00  9.28           H  
ATOM    409 2HD1 ILE A  28       3.937   1.718  13.863  1.00  9.28           H  
ATOM    410 3HD1 ILE A  28       5.531   1.158  14.432  1.00  9.28           H  
ATOM    411  N   THR A  29       2.582   3.389  18.826  1.00 10.59           N  
ATOM    412  CA  THR A  29       2.718   4.401  19.856  1.00 10.59           C  
ATOM    413  C   THR A  29       2.186   3.870  21.179  1.00 10.59           C  
ATOM    414  O   THR A  29       2.829   4.030  22.217  1.00 10.59           O  
ATOM    415  CB  THR A  29       1.968   5.677  19.468  1.00 10.59           C  
ATOM    416  OG1 THR A  29       2.505   6.184  18.240  1.00 10.59           O  
ATOM    417  CG2 THR A  29       2.128   6.707  20.561  1.00 10.59           C  
ATOM    418  H   THR A  29       2.054   3.619  17.985  1.00 10.59           H  
ATOM    419  HA  THR A  29       3.773   4.638  19.975  1.00 10.59           H  
ATOM    420  HB  THR A  29       0.911   5.449  19.324  1.00 10.59           H  
ATOM    421  HG1 THR A  29       2.299   5.530  17.528  1.00 10.59           H  
ATOM    422 1HG2 THR A  29       1.598   7.614  20.284  1.00 10.59           H  
ATOM    423 2HG2 THR A  29       1.717   6.311  21.489  1.00 10.59           H  
ATOM    424 3HG2 THR A  29       3.187   6.931  20.701  1.00 10.59           H  
ATOM    425  N   GLY A  30       1.023   3.213  21.145  1.00 11.23           N  
ATOM    426  CA  GLY A  30       0.448   2.626  22.346  1.00 11.23           C  
ATOM    427  C   GLY A  30       1.454   1.672  22.991  1.00 11.23           C  
ATOM    428  O   GLY A  30       1.781   1.800  24.179  1.00 11.23           O  
ATOM    429  H   GLY A  30       0.511   3.129  20.264  1.00 11.23           H  
ATOM    430 1HA  GLY A  30       0.176   3.414  23.048  1.00 11.23           H  
ATOM    431 2HA  GLY A  30      -0.462   2.086  22.085  1.00 11.23           H  
ATOM    432  N   LYS A  31       1.955   0.712  22.202  1.00 11.10           N  
ATOM    433  CA  LYS A  31       2.930  -0.243  22.715  1.00 11.10           C  
ATOM    434  C   LYS A  31       4.142   0.463  23.314  1.00 11.10           C  
ATOM    435  O   LYS A  31       4.578   0.127  24.423  1.00 11.10           O  
ATOM    436  CB  LYS A  31       3.391  -1.187  21.600  1.00 11.10           C  
ATOM    437  CG  LYS A  31       4.410  -2.244  22.032  1.00 11.10           C  
ATOM    438  CD  LYS A  31       4.770  -3.162  20.866  1.00 11.10           C  
ATOM    439  CE  LYS A  31       5.824  -4.189  21.257  1.00 11.10           C  
ATOM    440  NZ  LYS A  31       6.159  -5.100  20.122  1.00 11.10           N  
ATOM    441  H   LYS A  31       1.649   0.649  21.226  1.00 11.10           H  
ATOM    442  HA  LYS A  31       2.458  -0.829  23.502  1.00 11.10           H  
ATOM    443 1HB  LYS A  31       2.525  -1.694  21.174  1.00 11.10           H  
ATOM    444 2HB  LYS A  31       3.843  -0.599  20.800  1.00 11.10           H  
ATOM    445 1HG  LYS A  31       5.311  -1.744  22.388  1.00 11.10           H  
ATOM    446 2HG  LYS A  31       4.001  -2.842  22.847  1.00 11.10           H  
ATOM    447 1HD  LYS A  31       3.875  -3.682  20.524  1.00 11.10           H  
ATOM    448 2HD  LYS A  31       5.153  -2.556  20.043  1.00 11.10           H  
ATOM    449 1HE  LYS A  31       6.727  -3.670  21.566  1.00 11.10           H  
ATOM    450 2HE  LYS A  31       5.453  -4.781  22.090  1.00 11.10           H  
ATOM    451 1HZ  LYS A  31       6.860  -5.763  20.420  1.00 11.10           H  
ATOM    452 2HZ  LYS A  31       5.328  -5.594  19.831  1.00 11.10           H  
ATOM    453 3HZ  LYS A  31       6.516  -4.558  19.347  1.00 11.10           H  
ATOM    454  N   LEU A  32       4.672   1.458  22.603  1.00 10.43           N  
ATOM    455  CA  LEU A  32       5.846   2.160  23.078  1.00 10.43           C  
ATOM    456  C   LEU A  32       5.580   2.882  24.384  1.00 10.43           C  
ATOM    457  O   LEU A  32       6.417   2.859  25.287  1.00 10.43           O  
ATOM    458  CB  LEU A  32       6.330   3.157  22.027  1.00 10.43           C  
ATOM    459  CG  LEU A  32       6.920   2.549  20.758  1.00 10.43           C  
ATOM    460  CD1 LEU A  32       7.193   3.662  19.770  1.00 10.43           C  
ATOM    461  CD2 LEU A  32       8.175   1.785  21.101  1.00 10.43           C  
ATOM    462  H   LEU A  32       4.266   1.708  21.701  1.00 10.43           H  
ATOM    463  HA  LEU A  32       6.633   1.431  23.245  1.00 10.43           H  
ATOM    464 1HB  LEU A  32       5.479   3.770  21.728  1.00 10.43           H  
ATOM    465 2HB  LEU A  32       7.079   3.807  22.478  1.00 10.43           H  
ATOM    466  HG  LEU A  32       6.207   1.865  20.311  1.00 10.43           H  
ATOM    467 1HD1 LEU A  32       7.606   3.244  18.854  1.00 10.43           H  
ATOM    468 2HD1 LEU A  32       6.261   4.180  19.547  1.00 10.43           H  
ATOM    469 3HD1 LEU A  32       7.905   4.365  20.201  1.00 10.43           H  
ATOM    470 1HD2 LEU A  32       8.591   1.350  20.193  1.00 10.43           H  
ATOM    471 2HD2 LEU A  32       8.907   2.459  21.549  1.00 10.43           H  
ATOM    472 3HD2 LEU A  32       7.935   0.994  21.804  1.00 10.43           H  
ATOM    473  N   ASN A  33       4.406   3.497  24.528  1.00  9.42           N  
ATOM    474  CA  ASN A  33       4.127   4.202  25.766  1.00  9.42           C  
ATOM    475  C   ASN A  33       4.116   3.234  26.939  1.00  9.42           C  
ATOM    476  O   ASN A  33       4.659   3.537  28.005  1.00  9.42           O  
ATOM    477  CB  ASN A  33       2.821   4.965  25.677  1.00  9.42           C  
ATOM    478  CG  ASN A  33       2.915   6.220  24.820  1.00  9.42           C  
ATOM    479  OD1 ASN A  33       4.006   6.741  24.544  1.00  9.42           O  
ATOM    480  ND2 ASN A  33       1.777   6.731  24.418  1.00  9.42           N  
ATOM    481  H   ASN A  33       3.727   3.501  23.766  1.00  9.42           H  
ATOM    482  HA  ASN A  33       4.928   4.918  25.945  1.00  9.42           H  
ATOM    483 1HB  ASN A  33       2.060   4.308  25.245  1.00  9.42           H  
ATOM    484 2HB  ASN A  33       2.489   5.238  26.678  1.00  9.42           H  
ATOM    485 1HD2 ASN A  33       1.767   7.573  23.880  1.00  9.42           H  
ATOM    486 2HD2 ASN A  33       0.917   6.286  24.667  1.00  9.42           H  
ATOM    487  N   ARG A  34       3.564   2.036  26.735  1.00  8.09           N  
ATOM    488  CA  ARG A  34       3.526   1.066  27.825  1.00  8.09           C  
ATOM    489  C   ARG A  34       4.938   0.617  28.199  1.00  8.09           C  
ATOM    490  O   ARG A  34       5.270   0.478  29.380  1.00  8.09           O  
ATOM    491  CB  ARG A  34       2.686  -0.140  27.433  1.00  8.09           C  
ATOM    492  CG  ARG A  34       1.194   0.145  27.324  1.00  8.09           C  
ATOM    493  CD  ARG A  34       0.431  -1.048  26.868  1.00  8.09           C  
ATOM    494  NE  ARG A  34      -0.996  -0.774  26.764  1.00  8.09           N  
ATOM    495  CZ  ARG A  34      -1.910  -1.633  26.267  1.00  8.09           C  
ATOM    496  NH1 ARG A  34      -1.537  -2.817  25.831  1.00  8.09           N  
ATOM    497  NH2 ARG A  34      -3.183  -1.284  26.218  1.00  8.09           N  
ATOM    498  H   ARG A  34       3.133   1.822  25.832  1.00  8.09           H  
ATOM    499  HA  ARG A  34       3.068   1.541  28.694  1.00  8.09           H  
ATOM    500 1HB  ARG A  34       3.022  -0.506  26.461  1.00  8.09           H  
ATOM    501 2HB  ARG A  34       2.830  -0.939  28.155  1.00  8.09           H  
ATOM    502 1HG  ARG A  34       0.808   0.461  28.292  1.00  8.09           H  
ATOM    503 2HG  ARG A  34       1.039   0.943  26.593  1.00  8.09           H  
ATOM    504 1HD  ARG A  34       0.795  -1.351  25.885  1.00  8.09           H  
ATOM    505 2HD  ARG A  34       0.574  -1.864  27.577  1.00  8.09           H  
ATOM    506  HE  ARG A  34      -1.323   0.126  27.087  1.00  8.09           H  
ATOM    507 1HH1 ARG A  34      -0.566  -3.087  25.868  1.00  8.09           H  
ATOM    508 2HH1 ARG A  34      -2.226  -3.457  25.461  1.00  8.09           H  
ATOM    509 1HH2 ARG A  34      -3.472  -0.374  26.555  1.00  8.09           H  
ATOM    510 2HH2 ARG A  34      -3.869  -1.924  25.847  1.00  8.09           H  
ATOM    511  N   LEU A  35       5.799   0.449  27.194  1.00  6.80           N  
ATOM    512  CA  LEU A  35       7.178   0.042  27.437  1.00  6.80           C  
ATOM    513  C   LEU A  35       7.932   1.114  28.222  1.00  6.80           C  
ATOM    514  O   LEU A  35       8.771   0.808  29.068  1.00  6.80           O  
ATOM    515  CB  LEU A  35       7.872  -0.244  26.103  1.00  6.80           C  
ATOM    516  CG  LEU A  35       7.349  -1.489  25.361  1.00  6.80           C  
ATOM    517  CD1 LEU A  35       7.961  -1.553  23.982  1.00  6.80           C  
ATOM    518  CD2 LEU A  35       7.687  -2.729  26.166  1.00  6.80           C  
ATOM    519  H   LEU A  35       5.472   0.572  26.231  1.00  6.80           H  
ATOM    520  HA  LEU A  35       7.168  -0.871  28.031  1.00  6.80           H  
ATOM    521 1HB  LEU A  35       7.733   0.615  25.450  1.00  6.80           H  
ATOM    522 2HB  LEU A  35       8.938  -0.376  26.282  1.00  6.80           H  
ATOM    523  HG  LEU A  35       6.271  -1.419  25.253  1.00  6.80           H  
ATOM    524 1HD1 LEU A  35       7.585  -2.428  23.463  1.00  6.80           H  
ATOM    525 2HD1 LEU A  35       7.690  -0.661  23.433  1.00  6.80           H  
ATOM    526 3HD1 LEU A  35       9.045  -1.617  24.065  1.00  6.80           H  
ATOM    527 1HD2 LEU A  35       7.309  -3.610  25.650  1.00  6.80           H  
ATOM    528 2HD2 LEU A  35       8.769  -2.806  26.277  1.00  6.80           H  
ATOM    529 3HD2 LEU A  35       7.224  -2.656  27.152  1.00  6.80           H  
ATOM    530  N   ILE A  36       7.628   2.378  27.940  1.00  5.78           N  
ATOM    531  CA  ILE A  36       8.233   3.498  28.643  1.00  5.78           C  
ATOM    532  C   ILE A  36       7.775   3.571  30.101  1.00  5.78           C  
ATOM    533  O   ILE A  36       8.589   3.772  31.004  1.00  5.78           O  
ATOM    534  CB  ILE A  36       7.919   4.820  27.926  1.00  5.78           C  
ATOM    535  CG1 ILE A  36       8.621   4.845  26.567  1.00  5.78           C  
ATOM    536  CG2 ILE A  36       8.337   6.002  28.779  1.00  5.78           C  
ATOM    537  CD1 ILE A  36       8.133   5.946  25.657  1.00  5.78           C  
ATOM    538  H   ILE A  36       6.956   2.567  27.194  1.00  5.78           H  
ATOM    539  HA  ILE A  36       9.312   3.358  28.636  1.00  5.78           H  
ATOM    540  HB  ILE A  36       6.848   4.875  27.740  1.00  5.78           H  
ATOM    541 1HG1 ILE A  36       9.688   4.982  26.729  1.00  5.78           H  
ATOM    542 2HG1 ILE A  36       8.475   3.891  26.073  1.00  5.78           H  
ATOM    543 1HG2 ILE A  36       8.094   6.925  28.257  1.00  5.78           H  
ATOM    544 2HG2 ILE A  36       7.807   5.969  29.729  1.00  5.78           H  
ATOM    545 3HG2 ILE A  36       9.412   5.958  28.961  1.00  5.78           H  
ATOM    546 1HD1 ILE A  36       8.676   5.907  24.714  1.00  5.78           H  
ATOM    547 2HD1 ILE A  36       7.070   5.809  25.467  1.00  5.78           H  
ATOM    548 3HD1 ILE A  36       8.299   6.910  26.130  1.00  5.78           H  
ATOM    549  N   GLU A  37       6.460   3.431  30.331  1.00  5.13           N  
ATOM    550  CA  GLU A  37       5.924   3.508  31.694  1.00  5.13           C  
ATOM    551  C   GLU A  37       6.384   2.384  32.638  1.00  5.13           C  
ATOM    552  O   GLU A  37       6.608   2.650  33.825  1.00  5.13           O  
ATOM    553  CB  GLU A  37       4.386   3.540  31.672  1.00  5.13           C  
ATOM    554  CG  GLU A  37       3.786   4.855  31.137  1.00  5.13           C  
ATOM    555  CD  GLU A  37       2.259   4.878  31.128  1.00  5.13           C  
ATOM    556  OE1 GLU A  37       1.656   3.864  31.397  1.00  5.13           O  
ATOM    557  OE2 GLU A  37       1.704   5.923  30.864  1.00  5.13           O  
ATOM    558  H   GLU A  37       5.831   3.288  29.546  1.00  5.13           H  
ATOM    559  HA  GLU A  37       6.260   4.446  32.122  1.00  5.13           H  
ATOM    560 1HB  GLU A  37       4.020   2.726  31.042  1.00  5.13           H  
ATOM    561 2HB  GLU A  37       4.005   3.375  32.679  1.00  5.13           H  
ATOM    562 1HG  GLU A  37       4.147   5.679  31.748  1.00  5.13           H  
ATOM    563 2HG  GLU A  37       4.149   5.010  30.120  1.00  5.13           H  
ATOM    564  N   LYS A  38       6.529   1.150  32.146  1.00  4.86           N  
ATOM    565  CA  LYS A  38       6.943   0.054  33.026  1.00  4.86           C  
ATOM    566  C   LYS A  38       7.470  -1.165  32.268  1.00  4.86           C  
ATOM    567  O   LYS A  38       8.670  -1.439  32.314  1.00  4.86           O  
ATOM    568  OXT LYS A  38       6.669  -2.061  32.001  1.00  4.86           O  
ATOM    569  CB  LYS A  38       5.781  -0.368  33.938  1.00  4.86           C  
ATOM    570  CG  LYS A  38       6.143  -1.431  34.980  1.00  4.86           C  
ATOM    571  CD  LYS A  38       4.971  -1.720  35.925  1.00  4.86           C  
ATOM    572  CE  LYS A  38       5.333  -2.787  36.960  1.00  4.86           C  
ATOM    573  NZ  LYS A  38       4.198  -3.074  37.884  1.00  4.86           N  
ATOM    574  H   LYS A  38       6.314   0.969  31.159  1.00  4.86           H  
ATOM    575  HA  LYS A  38       7.755   0.420  33.654  1.00  4.86           H  
ATOM    576 1HB  LYS A  38       5.398   0.499  34.475  1.00  4.86           H  
ATOM    577 2HB  LYS A  38       4.967  -0.757  33.324  1.00  4.86           H  
ATOM    578 1HG  LYS A  38       6.430  -2.352  34.477  1.00  4.86           H  
ATOM    579 2HG  LYS A  38       6.992  -1.080  35.569  1.00  4.86           H  
ATOM    580 1HD  LYS A  38       4.691  -0.802  36.443  1.00  4.86           H  
ATOM    581 2HD  LYS A  38       4.113  -2.067  35.347  1.00  4.86           H  
ATOM    582 1HE  LYS A  38       5.608  -3.706  36.443  1.00  4.86           H  
ATOM    583 2HE  LYS A  38       6.185  -2.442  37.544  1.00  4.86           H  
ATOM    584 1HZ  LYS A  38       4.475  -3.780  38.550  1.00  4.86           H  
ATOM    585 2HZ  LYS A  38       3.942  -2.229  38.376  1.00  4.86           H  
ATOM    586 3HZ  LYS A  38       3.405  -3.406  37.352  1.00  4.86           H  
TER     587
ENDMDL

