REMARK ID 615718 MODEL 1 2024-05-04_00000165_1_19
PFRMAT TS
TARGET 2024-05-04_00000165_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.095   0.307   0.092  1.00  9.42           N  
ATOM      2  CA  LEU A   1       1.469  -0.156  -0.050  1.00  9.42           C  
ATOM      3  C   LEU A   1       2.455   0.951   0.315  1.00  9.42           C  
ATOM      4  O   LEU A   1       2.071   2.110   0.467  1.00  9.42           O  
ATOM      5  CB  LEU A   1       1.722  -0.647  -1.483  1.00  9.42           C  
ATOM      6  CG  LEU A   1       0.843  -1.800  -1.971  1.00  9.42           C  
ATOM      7  CD1 LEU A   1       1.184  -2.101  -3.428  1.00  9.42           C  
ATOM      8  CD2 LEU A   1       1.087  -3.024  -1.096  1.00  9.42           C  
ATOM      9 1H   LEU A   1      -0.472  -0.433   0.479  1.00  9.42           H  
ATOM     10 2H   LEU A   1       0.073   1.105   0.711  1.00  9.42           H  
ATOM     11 3H   LEU A   1      -0.268   0.573  -0.811  1.00  9.42           H  
ATOM     12  HA  LEU A   1       1.625  -0.989   0.633  1.00  9.42           H  
ATOM     13 1HB  LEU A   1       1.587   0.189  -2.170  1.00  9.42           H  
ATOM     14 2HB  LEU A   1       2.746  -0.992  -1.553  1.00  9.42           H  
ATOM     15  HG  LEU A   1      -0.208  -1.514  -1.918  1.00  9.42           H  
ATOM     16 1HD1 LEU A   1       0.559  -2.921  -3.786  1.00  9.42           H  
ATOM     17 2HD1 LEU A   1       1.003  -1.216  -4.037  1.00  9.42           H  
ATOM     18 3HD1 LEU A   1       2.233  -2.387  -3.505  1.00  9.42           H  
ATOM     19 1HD2 LEU A   1       0.465  -3.850  -1.443  1.00  9.42           H  
ATOM     20 2HD2 LEU A   1       2.138  -3.311  -1.156  1.00  9.42           H  
ATOM     21 3HD2 LEU A   1       0.834  -2.789  -0.062  1.00  9.42           H  
ATOM     22  N   SER A   2       3.726   0.582   0.459  1.00 10.67           N  
ATOM     23  CA  SER A   2       4.789   1.515   0.853  1.00 10.67           C  
ATOM     24  C   SER A   2       5.576   2.339  -0.216  1.00 10.67           C  
ATOM     25  O   SER A   2       6.236   3.297   0.181  1.00 10.67           O  
ATOM     26  CB  SER A   2       5.797   0.766   1.704  1.00 10.67           C  
ATOM     27  OG  SER A   2       6.452  -0.230   0.968  1.00 10.67           O  
ATOM     28  H   SER A   2       3.973  -0.388   0.322  1.00 10.67           H  
ATOM     29  HA  SER A   2       4.318   2.249   1.509  1.00 10.67           H  
ATOM     30 1HB  SER A   2       6.531   1.469   2.097  1.00 10.67           H  
ATOM     31 2HB  SER A   2       5.289   0.317   2.556  1.00 10.67           H  
ATOM     32  HG  SER A   2       6.977   0.233   0.308  1.00 10.67           H  
ATOM     33  N   PRO A   3       5.605   2.006  -1.533  1.00 12.31           N  
ATOM     34  CA  PRO A   3       6.347   2.749  -2.546  1.00 12.31           C  
ATOM     35  C   PRO A   3       5.891   4.195  -2.637  1.00 12.31           C  
ATOM     36  O   PRO A   3       4.728   4.510  -2.383  1.00 12.31           O  
ATOM     37  CB  PRO A   3       6.002   2.006  -3.840  1.00 12.31           C  
ATOM     38  CG  PRO A   3       5.630   0.624  -3.398  1.00 12.31           C  
ATOM     39  CD  PRO A   3       4.948   0.811  -2.071  1.00 12.31           C  
ATOM     40  HA  PRO A   3       7.422   2.693  -2.329  1.00 12.31           H  
ATOM     41 1HB  PRO A   3       5.196   2.529  -4.361  1.00 12.31           H  
ATOM     42 2HB  PRO A   3       6.869   2.022  -4.517  1.00 12.31           H  
ATOM     43 1HG  PRO A   3       4.970   0.150  -4.144  1.00 12.31           H  
ATOM     44 2HG  PRO A   3       6.528  -0.003  -3.324  1.00 12.31           H  
ATOM     45 1HD  PRO A   3       3.891   1.006  -2.233  1.00 12.31           H  
ATOM     46 2HD  PRO A   3       5.161  -0.087  -1.484  1.00 12.31           H  
ATOM     47  N   SER A   4       6.811   5.082  -2.994  1.00 13.76           N  
ATOM     48  CA  SER A   4       6.436   6.470  -3.196  1.00 13.76           C  
ATOM     49  C   SER A   4       5.910   6.634  -4.612  1.00 13.76           C  
ATOM     50  O   SER A   4       6.345   5.930  -5.523  1.00 13.76           O  
ATOM     51  CB  SER A   4       7.619   7.388  -2.955  1.00 13.76           C  
ATOM     52  OG  SER A   4       8.032   7.333  -1.616  1.00 13.76           O  
ATOM     53  H   SER A   4       7.764   4.791  -3.159  1.00 13.76           H  
ATOM     54  HA  SER A   4       5.640   6.729  -2.498  1.00 13.76           H  
ATOM     55 1HB  SER A   4       8.445   7.100  -3.607  1.00 13.76           H  
ATOM     56 2HB  SER A   4       7.342   8.410  -3.213  1.00 13.76           H  
ATOM     57  HG  SER A   4       7.254   7.539  -1.089  1.00 13.76           H  
ATOM     58  N   PHE A   5       5.003   7.583  -4.791  1.00 14.55           N  
ATOM     59  CA  PHE A   5       4.449   7.899  -6.102  1.00 14.55           C  
ATOM     60  C   PHE A   5       4.505   9.399  -6.341  1.00 14.55           C  
ATOM     61  O   PHE A   5       4.530  10.178  -5.387  1.00 14.55           O  
ATOM     62  CB  PHE A   5       3.014   7.382  -6.220  1.00 14.55           C  
ATOM     63  CG  PHE A   5       2.903   5.876  -6.079  1.00 14.55           C  
ATOM     64  CD1 PHE A   5       2.730   5.282  -4.836  1.00 14.55           C  
ATOM     65  CD2 PHE A   5       2.985   5.053  -7.191  1.00 14.55           C  
ATOM     66  CE1 PHE A   5       2.643   3.912  -4.708  1.00 14.55           C  
ATOM     67  CE2 PHE A   5       2.897   3.678  -7.063  1.00 14.55           C  
ATOM     68  CZ  PHE A   5       2.726   3.109  -5.819  1.00 14.55           C  
ATOM     69  H   PHE A   5       4.688   8.111  -3.992  1.00 14.55           H  
ATOM     70  HA  PHE A   5       5.054   7.409  -6.867  1.00 14.55           H  
ATOM     71 1HB  PHE A   5       2.393   7.845  -5.454  1.00 14.55           H  
ATOM     72 2HB  PHE A   5       2.604   7.665  -7.187  1.00 14.55           H  
ATOM     73  HD1 PHE A   5       2.671   5.910  -3.946  1.00 14.55           H  
ATOM     74  HD2 PHE A   5       3.123   5.502  -8.174  1.00 14.55           H  
ATOM     75  HE1 PHE A   5       2.516   3.469  -3.717  1.00 14.55           H  
ATOM     76  HE2 PHE A   5       2.965   3.046  -7.946  1.00 14.55           H  
ATOM     77  HZ  PHE A   5       2.660   2.027  -5.714  1.00 14.55           H  
ATOM     78  N   GLY A   6       4.517   9.804  -7.607  1.00 14.70           N  
ATOM     79  CA  GLY A   6       4.543  11.222  -7.958  1.00 14.70           C  
ATOM     80  C   GLY A   6       5.874  11.593  -8.598  1.00 14.70           C  
ATOM     81  O   GLY A   6       6.719  10.730  -8.818  1.00 14.70           O  
ATOM     82  H   GLY A   6       4.504   9.115  -8.345  1.00 14.70           H  
ATOM     83 1HA  GLY A   6       3.728  11.442  -8.648  1.00 14.70           H  
ATOM     84 2HA  GLY A   6       4.381  11.828  -7.066  1.00 14.70           H  
ATOM     85  N   SER A   7       6.074  12.882  -8.865  1.00 14.49           N  
ATOM     86  CA  SER A   7       7.257  13.382  -9.579  1.00 14.49           C  
ATOM     87  C   SER A   7       8.595  13.135  -8.870  1.00 14.49           C  
ATOM     88  O   SER A   7       9.653  13.232  -9.490  1.00 14.49           O  
ATOM     89  CB  SER A   7       7.086  14.864  -9.852  1.00 14.49           C  
ATOM     90  OG  SER A   7       7.083  15.605  -8.666  1.00 14.49           O  
ATOM     91  H   SER A   7       5.352  13.541  -8.611  1.00 14.49           H  
ATOM     92  HA  SER A   7       7.300  12.870 -10.542  1.00 14.49           H  
ATOM     93 1HB  SER A   7       7.893  15.211 -10.499  1.00 14.49           H  
ATOM     94 2HB  SER A   7       6.149  15.024 -10.384  1.00 14.49           H  
ATOM     95  HG  SER A   7       7.996  15.624  -8.366  1.00 14.49           H  
ATOM     96  N   THR A   8       8.541  12.821  -7.580  1.00 14.32           N  
ATOM     97  CA  THR A   8       9.725  12.553  -6.779  1.00 14.32           C  
ATOM     98  C   THR A   8       9.825  11.085  -6.337  1.00 14.32           C  
ATOM     99  O   THR A   8      10.605  10.758  -5.436  1.00 14.32           O  
ATOM    100  CB  THR A   8       9.773  13.485  -5.552  1.00 14.32           C  
ATOM    101  OG1 THR A   8       8.584  13.325  -4.763  1.00 14.32           O  
ATOM    102  CG2 THR A   8       9.897  14.927  -5.999  1.00 14.32           C  
ATOM    103  H   THR A   8       7.633  12.766  -7.144  1.00 14.32           H  
ATOM    104  HA  THR A   8      10.602  12.770  -7.387  1.00 14.32           H  
ATOM    105  HB  THR A   8      10.638  13.226  -4.941  1.00 14.32           H  
ATOM    106  HG1 THR A   8       8.472  12.401  -4.524  1.00 14.32           H  
ATOM    107 1HG2 THR A   8       9.942  15.576  -5.125  1.00 14.32           H  
ATOM    108 2HG2 THR A   8      10.807  15.045  -6.588  1.00 14.32           H  
ATOM    109 3HG2 THR A   8       9.036  15.195  -6.603  1.00 14.32           H  
ATOM    110  N   TRP A   9       9.062  10.185  -6.982  1.00 14.41           N  
ATOM    111  CA  TRP A   9       9.088   8.752  -6.634  1.00 14.41           C  
ATOM    112  C   TRP A   9      10.512   8.158  -6.650  1.00 14.41           C  
ATOM    113  O   TRP A   9      10.842   7.262  -5.870  1.00 14.41           O  
ATOM    114  CB  TRP A   9       8.242   7.936  -7.630  1.00 14.41           C  
ATOM    115  CG  TRP A   9       8.854   7.781  -9.033  1.00 14.41           C  
ATOM    116  CD1 TRP A   9       8.685   8.580 -10.129  1.00 14.41           C  
ATOM    117  CD2 TRP A   9       9.732   6.704  -9.465  1.00 14.41           C  
ATOM    118  NE1 TRP A   9       9.401   8.084 -11.196  1.00 14.41           N  
ATOM    119  CE2 TRP A   9      10.046   6.942 -10.806  1.00 14.41           C  
ATOM    120  CE3 TRP A   9      10.272   5.583  -8.825  1.00 14.41           C  
ATOM    121  CZ2 TRP A   9      10.875   6.099 -11.523  1.00 14.41           C  
ATOM    122  CZ3 TRP A   9      11.105   4.740  -9.544  1.00 14.41           C  
ATOM    123  CH2 TRP A   9      11.401   4.993 -10.858  1.00 14.41           C  
ATOM    124  H   TRP A   9       8.419  10.494  -7.714  1.00 14.41           H  
ATOM    125  HA  TRP A   9       8.671   8.634  -5.637  1.00 14.41           H  
ATOM    126 1HB  TRP A   9       8.069   6.940  -7.223  1.00 14.41           H  
ATOM    127 2HB  TRP A   9       7.270   8.410  -7.738  1.00 14.41           H  
ATOM    128  HD1 TRP A   9       8.087   9.475 -10.169  1.00 14.41           H  
ATOM    129  HE1 TRP A   9       9.439   8.499 -12.112  1.00 14.41           H  
ATOM    130  HE3 TRP A   9      10.040   5.379  -7.782  1.00 14.41           H  
ATOM    131  HZ2 TRP A   9      11.121   6.282 -12.570  1.00 14.41           H  
ATOM    132  HZ3 TRP A   9      11.522   3.870  -9.035  1.00 14.41           H  
ATOM    133  HH2 TRP A   9      12.060   4.311 -11.395  1.00 14.41           H  
ATOM    134  N   SER A  10      11.358   8.697  -7.530  1.00 14.79           N  
ATOM    135  CA  SER A  10      12.724   8.242  -7.757  1.00 14.79           C  
ATOM    136  C   SER A  10      13.745   8.761  -6.743  1.00 14.79           C  
ATOM    137  O   SER A  10      14.921   8.410  -6.823  1.00 14.79           O  
ATOM    138  CB  SER A  10      13.172   8.638  -9.153  1.00 14.79           C  
ATOM    139  OG  SER A  10      13.291  10.032  -9.275  1.00 14.79           O  
ATOM    140  H   SER A  10      11.004   9.443  -8.111  1.00 14.79           H  
ATOM    141  HA  SER A  10      12.722   7.152  -7.700  1.00 14.79           H  
ATOM    142 1HB  SER A  10      14.125   8.164  -9.381  1.00 14.79           H  
ATOM    143 2HB  SER A  10      12.450   8.274  -9.873  1.00 14.79           H  
ATOM    144  HG  SER A  10      13.356  10.213 -10.216  1.00 14.79           H  
ATOM    145  N   THR A  11      13.321   9.617  -5.809  1.00 15.23           N  
ATOM    146  CA  THR A  11      14.257  10.231  -4.869  1.00 15.23           C  
ATOM    147  C   THR A  11      14.471   9.427  -3.580  1.00 15.23           C  
ATOM    148  O   THR A  11      15.186   9.876  -2.685  1.00 15.23           O  
ATOM    149  CB  THR A  11      13.807  11.655  -4.494  1.00 15.23           C  
ATOM    150  OG1 THR A  11      12.547  11.610  -3.812  1.00 15.23           O  
ATOM    151  CG2 THR A  11      13.642  12.489  -5.760  1.00 15.23           C  
ATOM    152  H   THR A  11      12.335   9.873  -5.757  1.00 15.23           H  
ATOM    153  HA  THR A  11      15.224  10.310  -5.367  1.00 15.23           H  
ATOM    154  HB  THR A  11      14.549  12.115  -3.846  1.00 15.23           H  
ATOM    155  HG1 THR A  11      11.883  11.163  -4.377  1.00 15.23           H  
ATOM    156 1HG2 THR A  11      13.318  13.495  -5.495  1.00 15.23           H  
ATOM    157 2HG2 THR A  11      14.592  12.537  -6.289  1.00 15.23           H  
ATOM    158 3HG2 THR A  11      12.893  12.023  -6.400  1.00 15.23           H  
ATOM    159  N   GLY A  12      13.831   8.266  -3.458  1.00 15.17           N  
ATOM    160  CA  GLY A  12      13.991   7.457  -2.255  1.00 15.17           C  
ATOM    161  C   GLY A  12      15.442   7.005  -2.126  1.00 15.17           C  
ATOM    162  O   GLY A  12      16.118   6.768  -3.130  1.00 15.17           O  
ATOM    163  H   GLY A  12      13.246   7.942  -4.215  1.00 15.17           H  
ATOM    164 1HA  GLY A  12      13.703   8.039  -1.379  1.00 15.17           H  
ATOM    165 2HA  GLY A  12      13.331   6.591  -2.306  1.00 15.17           H  
ATOM    166  N   THR A  13      15.906   6.835  -0.890  1.00 14.31           N  
ATOM    167  CA  THR A  13      17.285   6.430  -0.629  1.00 14.31           C  
ATOM    168  C   THR A  13      17.408   5.014  -0.078  1.00 14.31           C  
ATOM    169  O   THR A  13      18.503   4.557   0.251  1.00 14.31           O  
ATOM    170  CB  THR A  13      17.955   7.425   0.335  1.00 14.31           C  
ATOM    171  OG1 THR A  13      17.234   7.460   1.578  1.00 14.31           O  
ATOM    172  CG2 THR A  13      17.962   8.813  -0.284  1.00 14.31           C  
ATOM    173  H   THR A  13      15.298   7.035  -0.108  1.00 14.31           H  
ATOM    174  HA  THR A  13      17.832   6.465  -1.572  1.00 14.31           H  
ATOM    175  HB  THR A  13      18.981   7.110   0.528  1.00 14.31           H  
ATOM    176  HG1 THR A  13      17.633   8.111   2.163  1.00 14.31           H  
ATOM    177 1HG2 THR A  13      18.440   9.515   0.397  1.00 14.31           H  
ATOM    178 2HG2 THR A  13      18.513   8.787  -1.225  1.00 14.31           H  
ATOM    179 3HG2 THR A  13      16.938   9.137  -0.477  1.00 14.31           H  
ATOM    180  N   THR A  14      16.297   4.290  -0.022  1.00 12.68           N  
ATOM    181  CA  THR A  14      16.299   2.949   0.558  1.00 12.68           C  
ATOM    182  C   THR A  14      17.128   1.960  -0.265  1.00 12.68           C  
ATOM    183  O   THR A  14      17.625   0.964   0.259  1.00 12.68           O  
ATOM    184  CB  THR A  14      14.857   2.435   0.703  1.00 12.68           C  
ATOM    185  OG1 THR A  14      14.232   2.368  -0.586  1.00 12.68           O  
ATOM    186  CG2 THR A  14      14.068   3.392   1.580  1.00 12.68           C  
ATOM    187  H   THR A  14      15.433   4.701  -0.344  1.00 12.68           H  
ATOM    188  HA  THR A  14      16.741   3.009   1.553  1.00 12.68           H  
ATOM    189  HB  THR A  14      14.861   1.443   1.154  1.00 12.68           H  
ATOM    190  HG1 THR A  14      14.518   1.562  -1.032  1.00 12.68           H  
ATOM    191 1HG2 THR A  14      13.044   3.032   1.683  1.00 12.68           H  
ATOM    192 2HG2 THR A  14      14.534   3.451   2.564  1.00 12.68           H  
ATOM    193 3HG2 THR A  14      14.061   4.380   1.123  1.00 12.68           H  
ATOM    194  N   ASN A  15      17.290   2.260  -1.552  1.00 10.75           N  
ATOM    195  CA  ASN A  15      18.071   1.444  -2.467  1.00 10.75           C  
ATOM    196  C   ASN A  15      19.403   2.114  -2.811  1.00 10.75           C  
ATOM    197  O   ASN A  15      20.073   1.705  -3.763  1.00 10.75           O  
ATOM    198  CB  ASN A  15      17.291   1.170  -3.741  1.00 10.75           C  
ATOM    199  CG  ASN A  15      16.069   0.310  -3.514  1.00 10.75           C  
ATOM    200  OD1 ASN A  15      16.102  -0.661  -2.751  1.00 10.75           O  
ATOM    201  ND2 ASN A  15      14.987   0.652  -4.172  1.00 10.75           N  
ATOM    202  H   ASN A  15      16.846   3.095  -1.901  1.00 10.75           H  
ATOM    203  HA  ASN A  15      18.301   0.494  -1.983  1.00 10.75           H  
ATOM    204 1HB  ASN A  15      16.980   2.119  -4.184  1.00 10.75           H  
ATOM    205 2HB  ASN A  15      17.944   0.670  -4.462  1.00 10.75           H  
ATOM    206 1HD2 ASN A  15      14.146   0.118  -4.068  1.00 10.75           H  
ATOM    207 2HD2 ASN A  15      15.001   1.444  -4.783  1.00 10.75           H  
ATOM    208  N   ALA A  16      19.836   3.097  -2.002  1.00  9.11           N  
ATOM    209  CA  ALA A  16      21.079   3.837  -2.264  1.00  9.11           C  
ATOM    210  C   ALA A  16      22.288   2.915  -2.360  1.00  9.11           C  
ATOM    211  O   ALA A  16      23.251   3.212  -3.058  1.00  9.11           O  
ATOM    212  CB  ALA A  16      21.317   4.859  -1.169  1.00  9.11           C  
ATOM    213  H   ALA A  16      19.277   3.389  -1.199  1.00  9.11           H  
ATOM    214  HA  ALA A  16      20.969   4.356  -3.214  1.00  9.11           H  
ATOM    215 1HB  ALA A  16      22.225   5.421  -1.387  1.00  9.11           H  
ATOM    216 2HB  ALA A  16      20.471   5.542  -1.120  1.00  9.11           H  
ATOM    217 3HB  ALA A  16      21.425   4.347  -0.215  1.00  9.11           H  
ATOM    218  N   VAL A  17      22.219   1.792  -1.664  1.00  7.92           N  
ATOM    219  CA  VAL A  17      23.266   0.787  -1.627  1.00  7.92           C  
ATOM    220  C   VAL A  17      23.545   0.191  -3.009  1.00  7.92           C  
ATOM    221  O   VAL A  17      24.687  -0.172  -3.310  1.00  7.92           O  
ATOM    222  CB  VAL A  17      22.843  -0.347  -0.682  1.00  7.92           C  
ATOM    223  CG1 VAL A  17      23.823  -1.504  -0.782  1.00  7.92           C  
ATOM    224  CG2 VAL A  17      22.766   0.199   0.728  1.00  7.92           C  
ATOM    225  H   VAL A  17      21.385   1.636  -1.120  1.00  7.92           H  
ATOM    226  HA  VAL A  17      24.175   1.246  -1.250  1.00  7.92           H  
ATOM    227  HB  VAL A  17      21.863  -0.722  -0.982  1.00  7.92           H  
ATOM    228 1HG1 VAL A  17      23.509  -2.307  -0.117  1.00  7.92           H  
ATOM    229 2HG1 VAL A  17      23.844  -1.872  -1.810  1.00  7.92           H  
ATOM    230 3HG1 VAL A  17      24.818  -1.165  -0.497  1.00  7.92           H  
ATOM    231 1HG2 VAL A  17      22.453  -0.592   1.409  1.00  7.92           H  
ATOM    232 2HG2 VAL A  17      23.745   0.572   1.028  1.00  7.92           H  
ATOM    233 3HG2 VAL A  17      22.040   1.015   0.760  1.00  7.92           H  
ATOM    234  N   GLU A  18      22.490  -0.005  -3.799  1.00  7.09           N  
ATOM    235  CA  GLU A  18      22.598  -0.613  -5.120  1.00  7.09           C  
ATOM    236  C   GLU A  18      22.500   0.419  -6.251  1.00  7.09           C  
ATOM    237  O   GLU A  18      22.962   0.176  -7.369  1.00  7.09           O  
ATOM    238  CB  GLU A  18      21.523  -1.688  -5.286  1.00  7.09           C  
ATOM    239  CG  GLU A  18      21.654  -2.853  -4.292  1.00  7.09           C  
ATOM    240  CD  GLU A  18      20.602  -3.930  -4.470  1.00  7.09           C  
ATOM    241  OE1 GLU A  18      19.716  -3.752  -5.272  1.00  7.09           O  
ATOM    242  OE2 GLU A  18      20.693  -4.931  -3.798  1.00  7.09           O  
ATOM    243  H   GLU A  18      21.584   0.352  -3.507  1.00  7.09           H  
ATOM    244  HA  GLU A  18      23.575  -1.092  -5.193  1.00  7.09           H  
ATOM    245 1HB  GLU A  18      20.539  -1.236  -5.147  1.00  7.09           H  
ATOM    246 2HB  GLU A  18      21.563  -2.093  -6.296  1.00  7.09           H  
ATOM    247 1HG  GLU A  18      22.641  -3.301  -4.406  1.00  7.09           H  
ATOM    248 2HG  GLU A  18      21.585  -2.453  -3.281  1.00  7.09           H  
ATOM    249  N   ASP A  19      21.872   1.559  -5.966  1.00  6.48           N  
ATOM    250  CA  ASP A  19      21.635   2.610  -6.952  1.00  6.48           C  
ATOM    251  C   ASP A  19      22.932   3.073  -7.609  1.00  6.48           C  
ATOM    252  O   ASP A  19      23.921   3.357  -6.934  1.00  6.48           O  
ATOM    253  CB  ASP A  19      20.932   3.801  -6.280  1.00  6.48           C  
ATOM    254  CG  ASP A  19      20.459   4.906  -7.242  1.00  6.48           C  
ATOM    255  OD1 ASP A  19      19.394   4.765  -7.807  1.00  6.48           O  
ATOM    256  OD2 ASP A  19      21.151   5.889  -7.374  1.00  6.48           O  
ATOM    257  H   ASP A  19      21.501   1.695  -5.031  1.00  6.48           H  
ATOM    258  HA  ASP A  19      20.982   2.211  -7.727  1.00  6.48           H  
ATOM    259 1HB  ASP A  19      20.070   3.437  -5.721  1.00  6.48           H  
ATOM    260 2HB  ASP A  19      21.616   4.246  -5.559  1.00  6.48           H  
ATOM    261  N   SER A  20      22.910   3.155  -8.937  1.00  5.98           N  
ATOM    262  CA  SER A  20      24.064   3.586  -9.719  1.00  5.98           C  
ATOM    263  C   SER A  20      23.633   4.129 -11.073  1.00  5.98           C  
ATOM    264  O   SER A  20      22.671   3.645 -11.670  1.00  5.98           O  
ATOM    265  CB  SER A  20      25.034   2.438  -9.919  1.00  5.98           C  
ATOM    266  OG  SER A  20      26.139   2.845 -10.689  1.00  5.98           O  
ATOM    267  H   SER A  20      22.058   2.909  -9.418  1.00  5.98           H  
ATOM    268  HA  SER A  20      24.570   4.384  -9.174  1.00  5.98           H  
ATOM    269 1HB  SER A  20      25.374   2.074  -8.948  1.00  5.98           H  
ATOM    270 2HB  SER A  20      24.524   1.614 -10.416  1.00  5.98           H  
ATOM    271  HG  SER A  20      25.780   3.107 -11.556  1.00  5.98           H  
ATOM    272  N   PHE A  21      24.350   5.132 -11.561  1.00  5.63           N  
ATOM    273  CA  PHE A  21      24.067   5.703 -12.872  1.00  5.63           C  
ATOM    274  C   PHE A  21      24.251   4.639 -13.947  1.00  5.63           C  
ATOM    275  O   PHE A  21      25.223   3.880 -13.909  1.00  5.63           O  
ATOM    276  CB  PHE A  21      24.969   6.902 -13.149  1.00  5.63           C  
ATOM    277  CG  PHE A  21      24.633   7.627 -14.421  1.00  5.63           C  
ATOM    278  CD1 PHE A  21      23.581   8.534 -14.450  1.00  5.63           C  
ATOM    279  CD2 PHE A  21      25.349   7.409 -15.582  1.00  5.63           C  
ATOM    280  CE1 PHE A  21      23.258   9.206 -15.613  1.00  5.63           C  
ATOM    281  CE2 PHE A  21      25.027   8.077 -16.746  1.00  5.63           C  
ATOM    282  CZ  PHE A  21      23.982   8.976 -16.762  1.00  5.63           C  
ATOM    283  H   PHE A  21      25.121   5.496 -11.014  1.00  5.63           H  
ATOM    284  HA  PHE A  21      23.028   6.034 -12.892  1.00  5.63           H  
ATOM    285 1HB  PHE A  21      24.903   7.609 -12.324  1.00  5.63           H  
ATOM    286 2HB  PHE A  21      26.003   6.567 -13.214  1.00  5.63           H  
ATOM    287  HD1 PHE A  21      23.008   8.712 -13.540  1.00  5.63           H  
ATOM    288  HD2 PHE A  21      26.171   6.692 -15.578  1.00  5.63           H  
ATOM    289  HE1 PHE A  21      22.431   9.917 -15.621  1.00  5.63           H  
ATOM    290  HE2 PHE A  21      25.598   7.886 -17.654  1.00  5.63           H  
ATOM    291  HZ  PHE A  21      23.730   9.500 -17.682  1.00  5.63           H  
ATOM    292  N   PHE A  22      23.313   4.565 -14.884  1.00  5.64           N  
ATOM    293  CA  PHE A  22      23.381   3.583 -15.959  1.00  5.64           C  
ATOM    294  C   PHE A  22      24.599   3.732 -16.861  1.00  5.64           C  
ATOM    295  O   PHE A  22      24.937   4.828 -17.302  1.00  5.64           O  
ATOM    296  CB  PHE A  22      22.131   3.638 -16.832  1.00  5.64           C  
ATOM    297  CG  PHE A  22      22.170   2.629 -17.954  1.00  5.64           C  
ATOM    298  CD1 PHE A  22      21.881   1.293 -17.722  1.00  5.64           C  
ATOM    299  CD2 PHE A  22      22.509   3.020 -19.243  1.00  5.64           C  
ATOM    300  CE1 PHE A  22      21.932   0.372 -18.751  1.00  5.64           C  
ATOM    301  CE2 PHE A  22      22.561   2.102 -20.271  1.00  5.64           C  
ATOM    302  CZ  PHE A  22      22.275   0.777 -20.024  1.00  5.64           C  
ATOM    303  H   PHE A  22      22.536   5.210 -14.852  1.00  5.64           H  
ATOM    304  HA  PHE A  22      23.428   2.594 -15.499  1.00  5.64           H  
ATOM    305 1HB  PHE A  22      21.249   3.445 -16.224  1.00  5.64           H  
ATOM    306 2HB  PHE A  22      22.029   4.634 -17.266  1.00  5.64           H  
ATOM    307  HD1 PHE A  22      21.616   0.971 -16.715  1.00  5.64           H  
ATOM    308  HD2 PHE A  22      22.743   4.066 -19.435  1.00  5.64           H  
ATOM    309  HE1 PHE A  22      21.708  -0.676 -18.555  1.00  5.64           H  
ATOM    310  HE2 PHE A  22      22.832   2.423 -21.274  1.00  5.64           H  
ATOM    311  HZ  PHE A  22      22.317   0.051 -20.833  1.00  5.64           H  
ATOM    312  N   GLN A  23      25.233   2.603 -17.154  1.00  6.15           N  
ATOM    313  CA  GLN A  23      26.373   2.564 -18.053  1.00  6.15           C  
ATOM    314  C   GLN A  23      26.093   1.661 -19.249  1.00  6.15           C  
ATOM    315  O   GLN A  23      25.780   0.485 -19.089  1.00  6.15           O  
ATOM    316  CB  GLN A  23      27.619   2.073 -17.300  1.00  6.15           C  
ATOM    317  CG  GLN A  23      28.875   1.949 -18.154  1.00  6.15           C  
ATOM    318  CD  GLN A  23      30.122   1.613 -17.357  1.00  6.15           C  
ATOM    319  OE1 GLN A  23      30.455   2.325 -16.404  1.00  6.15           O  
ATOM    320  NE2 GLN A  23      30.825   0.533 -17.733  1.00  6.15           N  
ATOM    321  H   GLN A  23      24.904   1.744 -16.743  1.00  6.15           H  
ATOM    322  HA  GLN A  23      26.559   3.569 -18.424  1.00  6.15           H  
ATOM    323 1HB  GLN A  23      27.837   2.761 -16.482  1.00  6.15           H  
ATOM    324 2HB  GLN A  23      27.416   1.098 -16.861  1.00  6.15           H  
ATOM    325 1HG  GLN A  23      28.716   1.119 -18.826  1.00  6.15           H  
ATOM    326 2HG  GLN A  23      29.044   2.873 -18.709  1.00  6.15           H  
ATOM    327 1HE2 GLN A  23      31.652   0.278 -17.233  1.00  6.15           H  
ATOM    328 2HE2 GLN A  23      30.530  -0.046 -18.532  1.00  6.15           H  
ATOM    329  N   GLY A  24      26.234   2.214 -20.459  1.00  7.34           N  
ATOM    330  CA  GLY A  24      26.025   1.432 -21.682  1.00  7.34           C  
ATOM    331  C   GLY A  24      27.338   0.815 -22.172  1.00  7.34           C  
ATOM    332  O   GLY A  24      27.396   0.078 -23.163  1.00  7.34           O  
ATOM    333  H   GLY A  24      26.474   3.193 -20.532  1.00  7.34           H  
ATOM    334 1HA  GLY A  24      25.295   0.643 -21.490  1.00  7.34           H  
ATOM    335 2HA  GLY A  24      25.606   2.075 -22.456  1.00  7.34           H  
ATOM    336  N   ILE A  25      28.406   1.092 -21.450  1.00  9.23           N  
ATOM    337  CA  ILE A  25      29.693   0.594 -21.872  1.00  9.23           C  
ATOM    338  C   ILE A  25      29.900  -0.840 -21.447  1.00  9.23           C  
ATOM    339  O   ILE A  25      30.255  -1.153 -20.304  1.00  9.23           O  
ATOM    340  CB  ILE A  25      30.813   1.508 -21.347  1.00  9.23           C  
ATOM    341  CG1 ILE A  25      30.618   2.882 -21.934  1.00  9.23           C  
ATOM    342  CG2 ILE A  25      32.181   0.955 -21.612  1.00  9.23           C  
ATOM    343  CD1 ILE A  25      31.514   3.918 -21.348  1.00  9.23           C  
ATOM    344  H   ILE A  25      28.317   1.670 -20.634  1.00  9.23           H  
ATOM    345  HA  ILE A  25      29.724   0.632 -22.954  1.00  9.23           H  
ATOM    346  HB  ILE A  25      30.707   1.614 -20.291  1.00  9.23           H  
ATOM    347 1HG1 ILE A  25      30.806   2.824 -22.999  1.00  9.23           H  
ATOM    348 2HG1 ILE A  25      29.587   3.192 -21.778  1.00  9.23           H  
ATOM    349 1HG2 ILE A  25      32.928   1.634 -21.206  1.00  9.23           H  
ATOM    350 2HG2 ILE A  25      32.273  -0.005 -21.130  1.00  9.23           H  
ATOM    351 3HG2 ILE A  25      32.336   0.847 -22.657  1.00  9.23           H  
ATOM    352 1HD1 ILE A  25      31.318   4.878 -21.827  1.00  9.23           H  
ATOM    353 2HD1 ILE A  25      31.325   3.999 -20.276  1.00  9.23           H  
ATOM    354 3HD1 ILE A  25      32.551   3.635 -21.515  1.00  9.23           H  
ATOM    355  N   THR A  26      29.695  -1.693 -22.447  1.00 11.42           N  
ATOM    356  CA  THR A  26      29.760  -3.141 -22.349  1.00 11.42           C  
ATOM    357  C   THR A  26      30.652  -3.724 -23.457  1.00 11.42           C  
ATOM    358  O   THR A  26      30.149  -4.325 -24.407  1.00 11.42           O  
ATOM    359  CB  THR A  26      28.351  -3.745 -22.465  1.00 11.42           C  
ATOM    360  OG1 THR A  26      27.743  -3.322 -23.699  1.00 11.42           O  
ATOM    361  CG2 THR A  26      27.484  -3.281 -21.300  1.00 11.42           C  
ATOM    362  H   THR A  26      29.361  -1.267 -23.309  1.00 11.42           H  
ATOM    363  HA  THR A  26      30.155  -3.410 -21.375  1.00 11.42           H  
ATOM    364  HB  THR A  26      28.423  -4.834 -22.454  1.00 11.42           H  
ATOM    365  HG1 THR A  26      27.578  -2.363 -23.674  1.00 11.42           H  
ATOM    366 1HG2 THR A  26      26.492  -3.717 -21.390  1.00 11.42           H  
ATOM    367 2HG2 THR A  26      27.936  -3.597 -20.360  1.00 11.42           H  
ATOM    368 3HG2 THR A  26      27.397  -2.196 -21.309  1.00 11.42           H  
ATOM    369  N   PRO A  27      31.986  -3.595 -23.362  1.00 13.14           N  
ATOM    370  CA  PRO A  27      32.956  -3.912 -24.400  1.00 13.14           C  
ATOM    371  C   PRO A  27      33.216  -5.400 -24.577  1.00 13.14           C  
ATOM    372  O   PRO A  27      34.341  -5.872 -24.414  1.00 13.14           O  
ATOM    373  CB  PRO A  27      34.203  -3.188 -23.892  1.00 13.14           C  
ATOM    374  CG  PRO A  27      34.080  -3.260 -22.393  1.00 13.14           C  
ATOM    375  CD  PRO A  27      32.596  -3.118 -22.116  1.00 13.14           C  
ATOM    376  HA  PRO A  27      32.618  -3.482 -25.354  1.00 13.14           H  
ATOM    377 1HB  PRO A  27      35.104  -3.688 -24.270  1.00 13.14           H  
ATOM    378 2HB  PRO A  27      34.223  -2.163 -24.271  1.00 13.14           H  
ATOM    379 1HG  PRO A  27      34.491  -4.214 -22.026  1.00 13.14           H  
ATOM    380 2HG  PRO A  27      34.668  -2.459 -21.925  1.00 13.14           H  
ATOM    381 1HD  PRO A  27      32.325  -3.754 -21.266  1.00 13.14           H  
ATOM    382 2HD  PRO A  27      32.362  -2.081 -21.947  1.00 13.14           H  
ATOM    383  N   VAL A  28      32.171  -6.127 -24.963  1.00 13.57           N  
ATOM    384  CA  VAL A  28      32.239  -7.562 -25.254  1.00 13.57           C  
ATOM    385  C   VAL A  28      33.057  -7.783 -26.533  1.00 13.57           C  
ATOM    386  O   VAL A  28      33.623  -8.849 -26.777  1.00 13.57           O  
ATOM    387  CB  VAL A  28      30.816  -8.129 -25.376  1.00 13.57           C  
ATOM    388  CG1 VAL A  28      30.081  -7.914 -24.059  1.00 13.57           C  
ATOM    389  CG2 VAL A  28      30.071  -7.423 -26.506  1.00 13.57           C  
ATOM    390  H   VAL A  28      31.276  -5.643 -25.047  1.00 13.57           H  
ATOM    391  HA  VAL A  28      32.741  -8.063 -24.423  1.00 13.57           H  
ATOM    392  HB  VAL A  28      30.862  -9.198 -25.572  1.00 13.57           H  
ATOM    393 1HG1 VAL A  28      29.072  -8.318 -24.133  1.00 13.57           H  
ATOM    394 2HG1 VAL A  28      30.619  -8.421 -23.258  1.00 13.57           H  
ATOM    395 3HG1 VAL A  28      30.030  -6.847 -23.844  1.00 13.57           H  
ATOM    396 1HG2 VAL A  28      29.062  -7.823 -26.574  1.00 13.57           H  
ATOM    397 2HG2 VAL A  28      30.024  -6.351 -26.293  1.00 13.57           H  
ATOM    398 3HG2 VAL A  28      30.580  -7.585 -27.452  1.00 13.57           H  
ATOM    399  N   ASN A  29      33.094  -6.723 -27.325  1.00 12.47           N  
ATOM    400  CA  ASN A  29      33.843  -6.545 -28.549  1.00 12.47           C  
ATOM    401  C   ASN A  29      34.109  -5.065 -28.651  1.00 12.47           C  
ATOM    402  O   ASN A  29      33.242  -4.287 -29.052  1.00 12.47           O  
ATOM    403  CB  ASN A  29      33.123  -7.039 -29.780  1.00 12.47           C  
ATOM    404  CG  ASN A  29      33.998  -6.897 -31.041  1.00 12.47           C  
ATOM    405  OD1 ASN A  29      34.878  -6.000 -31.144  1.00 12.47           O  
ATOM    406  ND2 ASN A  29      33.769  -7.768 -31.999  1.00 12.47           N  
ATOM    407  H   ASN A  29      32.555  -5.937 -27.003  1.00 12.47           H  
ATOM    408  HA  ASN A  29      34.802  -7.058 -28.467  1.00 12.47           H  
ATOM    409 1HB  ASN A  29      32.849  -8.087 -29.645  1.00 12.47           H  
ATOM    410 2HB  ASN A  29      32.203  -6.469 -29.919  1.00 12.47           H  
ATOM    411 1HD2 ASN A  29      34.302  -7.736 -32.847  1.00 12.47           H  
ATOM    412 2HD2 ASN A  29      33.064  -8.468 -31.880  1.00 12.47           H  
ATOM    413  N   GLY A  30      35.309  -4.660 -28.281  1.00 10.44           N  
ATOM    414  CA  GLY A  30      35.644  -3.248 -28.213  1.00 10.44           C  
ATOM    415  C   GLY A  30      35.469  -2.495 -29.535  1.00 10.44           C  
ATOM    416  O   GLY A  30      35.206  -1.294 -29.527  1.00 10.44           O  
ATOM    417  H   GLY A  30      35.990  -5.349 -27.990  1.00 10.44           H  
ATOM    418 1HA  GLY A  30      35.028  -2.778 -27.446  1.00 10.44           H  
ATOM    419 2HA  GLY A  30      36.676  -3.148 -27.880  1.00 10.44           H  
ATOM    420  N   THR A  31      35.521  -3.188 -30.679  1.00  8.40           N  
ATOM    421  CA  THR A  31      35.425  -2.470 -31.948  1.00  8.40           C  
ATOM    422  C   THR A  31      33.994  -2.042 -32.247  1.00  8.40           C  
ATOM    423  O   THR A  31      33.758  -1.211 -33.126  1.00  8.40           O  
ATOM    424  CB  THR A  31      35.991  -3.304 -33.127  1.00  8.40           C  
ATOM    425  OG1 THR A  31      35.232  -4.508 -33.328  1.00  8.40           O  
ATOM    426  CG2 THR A  31      37.426  -3.688 -32.824  1.00  8.40           C  
ATOM    427  H   THR A  31      35.617  -4.202 -30.676  1.00  8.40           H  
ATOM    428  HA  THR A  31      36.028  -1.566 -31.873  1.00  8.40           H  
ATOM    429  HB  THR A  31      35.959  -2.708 -34.037  1.00  8.40           H  
ATOM    430  HG1 THR A  31      35.180  -5.016 -32.504  1.00  8.40           H  
ATOM    431 1HG2 THR A  31      37.832  -4.265 -33.655  1.00  8.40           H  
ATOM    432 2HG2 THR A  31      38.021  -2.787 -32.681  1.00  8.40           H  
ATOM    433 3HG2 THR A  31      37.451  -4.291 -31.916  1.00  8.40           H  
ATOM    434  N   MET A  32      33.041  -2.609 -31.512  1.00  6.90           N  
ATOM    435  CA  MET A  32      31.642  -2.291 -31.697  1.00  6.90           C  
ATOM    436  C   MET A  32      31.093  -1.475 -30.533  1.00  6.90           C  
ATOM    437  O   MET A  32      29.908  -1.133 -30.514  1.00  6.90           O  
ATOM    438  CB  MET A  32      30.840  -3.574 -31.863  1.00  6.90           C  
ATOM    439  CG  MET A  32      31.226  -4.381 -33.086  1.00  6.90           C  
ATOM    440  SD  MET A  32      30.975  -3.455 -34.614  1.00  6.90           S  
ATOM    441  CE  MET A  32      29.189  -3.342 -34.679  1.00  6.90           C  
ATOM    442  H   MET A  32      33.288  -3.273 -30.779  1.00  6.90           H  
ATOM    443  HA  MET A  32      31.541  -1.706 -32.600  1.00  6.90           H  
ATOM    444 1HB  MET A  32      30.995  -4.207 -30.986  1.00  6.90           H  
ATOM    445 2HB  MET A  32      29.777  -3.339 -31.922  1.00  6.90           H  
ATOM    446 1HG  MET A  32      32.280  -4.660 -33.019  1.00  6.90           H  
ATOM    447 2HG  MET A  32      30.635  -5.293 -33.129  1.00  6.90           H  
ATOM    448 1HE  MET A  32      28.893  -2.787 -35.571  1.00  6.90           H  
ATOM    449 2HE  MET A  32      28.762  -4.345 -34.716  1.00  6.90           H  
ATOM    450 3HE  MET A  32      28.823  -2.827 -33.793  1.00  6.90           H  
ATOM    451  N   LEU A  33      31.955  -1.107 -29.581  1.00  6.01           N  
ATOM    452  CA  LEU A  33      31.494  -0.481 -28.344  1.00  6.01           C  
ATOM    453  C   LEU A  33      30.578   0.723 -28.519  1.00  6.01           C  
ATOM    454  O   LEU A  33      29.570   0.837 -27.822  1.00  6.01           O  
ATOM    455  CB  LEU A  33      32.694  -0.101 -27.483  1.00  6.01           C  
ATOM    456  CG  LEU A  33      32.356   0.560 -26.185  1.00  6.01           C  
ATOM    457  CD1 LEU A  33      31.517  -0.369 -25.361  1.00  6.01           C  
ATOM    458  CD2 LEU A  33      33.643   0.906 -25.463  1.00  6.01           C  
ATOM    459  H   LEU A  33      32.951  -1.312 -29.678  1.00  6.01           H  
ATOM    460  HA  LEU A  33      30.933  -1.237 -27.796  1.00  6.01           H  
ATOM    461 1HB  LEU A  33      33.265  -0.998 -27.267  1.00  6.01           H  
ATOM    462 2HB  LEU A  33      33.330   0.581 -28.050  1.00  6.01           H  
ATOM    463  HG  LEU A  33      31.783   1.457 -26.374  1.00  6.01           H  
ATOM    464 1HD1 LEU A  33      31.273   0.102 -24.447  1.00  6.01           H  
ATOM    465 2HD1 LEU A  33      30.601  -0.610 -25.899  1.00  6.01           H  
ATOM    466 3HD1 LEU A  33      32.066  -1.267 -25.166  1.00  6.01           H  
ATOM    467 1HD2 LEU A  33      33.422   1.397 -24.527  1.00  6.01           H  
ATOM    468 2HD2 LEU A  33      34.208   0.001 -25.275  1.00  6.01           H  
ATOM    469 3HD2 LEU A  33      34.232   1.571 -26.087  1.00  6.01           H  
ATOM    470  N   PHE A  34      30.918   1.623 -29.430  1.00  5.65           N  
ATOM    471  CA  PHE A  34      30.099   2.807 -29.646  1.00  5.65           C  
ATOM    472  C   PHE A  34      29.459   2.825 -31.034  1.00  5.65           C  
ATOM    473  O   PHE A  34      29.017   3.871 -31.516  1.00  5.65           O  
ATOM    474  CB  PHE A  34      30.927   4.063 -29.402  1.00  5.65           C  
ATOM    475  CG  PHE A  34      31.448   4.144 -27.976  1.00  5.65           C  
ATOM    476  CD1 PHE A  34      32.806   4.174 -27.710  1.00  5.65           C  
ATOM    477  CD2 PHE A  34      30.567   4.172 -26.902  1.00  5.65           C  
ATOM    478  CE1 PHE A  34      33.267   4.242 -26.404  1.00  5.65           C  
ATOM    479  CE2 PHE A  34      31.024   4.234 -25.603  1.00  5.65           C  
ATOM    480  CZ  PHE A  34      32.375   4.271 -25.351  1.00  5.65           C  
ATOM    481  H   PHE A  34      31.754   1.479 -29.977  1.00  5.65           H  
ATOM    482  HA  PHE A  34      29.293   2.802 -28.912  1.00  5.65           H  
ATOM    483 1HB  PHE A  34      31.778   4.080 -30.082  1.00  5.65           H  
ATOM    484 2HB  PHE A  34      30.323   4.947 -29.600  1.00  5.65           H  
ATOM    485  HD1 PHE A  34      33.514   4.146 -28.539  1.00  5.65           H  
ATOM    486  HD2 PHE A  34      29.494   4.141 -27.097  1.00  5.65           H  
ATOM    487  HE1 PHE A  34      34.339   4.268 -26.209  1.00  5.65           H  
ATOM    488  HE2 PHE A  34      30.314   4.256 -24.780  1.00  5.65           H  
ATOM    489  HZ  PHE A  34      32.740   4.320 -24.326  1.00  5.65           H  
ATOM    490  N   GLN A  35      29.325   1.653 -31.660  1.00  5.77           N  
ATOM    491  CA  GLN A  35      28.773   1.597 -33.016  1.00  5.77           C  
ATOM    492  C   GLN A  35      27.258   1.526 -33.016  1.00  5.77           C  
ATOM    493  O   GLN A  35      26.627   1.418 -34.064  1.00  5.77           O  
ATOM    494  CB  GLN A  35      29.354   0.430 -33.810  1.00  5.77           C  
ATOM    495  CG  GLN A  35      30.860   0.524 -34.076  1.00  5.77           C  
ATOM    496  CD  GLN A  35      31.251   1.718 -34.920  1.00  5.77           C  
ATOM    497  OE1 GLN A  35      30.667   1.965 -35.981  1.00  5.77           O  
ATOM    498  NE2 GLN A  35      32.253   2.465 -34.463  1.00  5.77           N  
ATOM    499  H   GLN A  35      29.630   0.786 -31.209  1.00  5.77           H  
ATOM    500  HA  GLN A  35      29.056   2.513 -33.533  1.00  5.77           H  
ATOM    501 1HB  GLN A  35      29.176  -0.494 -33.258  1.00  5.77           H  
ATOM    502 2HB  GLN A  35      28.840   0.345 -34.766  1.00  5.77           H  
ATOM    503 1HG  GLN A  35      31.379   0.608 -33.121  1.00  5.77           H  
ATOM    504 2HG  GLN A  35      31.189  -0.375 -34.596  1.00  5.77           H  
ATOM    505 1HE2 GLN A  35      32.560   3.263 -34.981  1.00  5.77           H  
ATOM    506 2HE2 GLN A  35      32.706   2.223 -33.605  1.00  5.77           H  
ATOM    507  N   ASN A  36      26.678   1.616 -31.826  1.00  6.30           N  
ATOM    508  CA  ASN A  36      25.242   1.629 -31.669  1.00  6.30           C  
ATOM    509  C   ASN A  36      24.738   3.072 -31.580  1.00  6.30           C  
ATOM    510  O   ASN A  36      23.552   3.306 -31.356  1.00  6.30           O  
ATOM    511  CB  ASN A  36      24.837   0.832 -30.446  1.00  6.30           C  
ATOM    512  CG  ASN A  36      25.083  -0.651 -30.617  1.00  6.30           C  
ATOM    513  OD1 ASN A  36      24.870  -1.210 -31.699  1.00  6.30           O  
ATOM    514  ND2 ASN A  36      25.526  -1.295 -29.566  1.00  6.30           N  
ATOM    515  H   ASN A  36      27.263   1.684 -31.009  1.00  6.30           H  
ATOM    516  HA  ASN A  36      24.785   1.179 -32.552  1.00  6.30           H  
ATOM    517 1HB  ASN A  36      25.400   1.186 -29.580  1.00  6.30           H  
ATOM    518 2HB  ASN A  36      23.779   0.995 -30.242  1.00  6.30           H  
ATOM    519 1HD2 ASN A  36      25.710  -2.277 -29.619  1.00  6.30           H  
ATOM    520 2HD2 ASN A  36      25.688  -0.805 -28.709  1.00  6.30           H  
ATOM    521  N   PHE A  37      25.635   4.050 -31.784  1.00  7.27           N  
ATOM    522  CA  PHE A  37      25.222   5.448 -31.765  1.00  7.27           C  
ATOM    523  C   PHE A  37      24.236   5.663 -32.926  1.00  7.27           C  
ATOM    524  O   PHE A  37      24.625   5.507 -34.081  1.00  7.27           O  
ATOM    525  CB  PHE A  37      26.453   6.335 -31.946  1.00  7.27           C  
ATOM    526  CG  PHE A  37      26.196   7.802 -31.890  1.00  7.27           C  
ATOM    527  CD1 PHE A  37      25.922   8.424 -30.684  1.00  7.27           C  
ATOM    528  CD2 PHE A  37      26.248   8.573 -33.042  1.00  7.27           C  
ATOM    529  CE1 PHE A  37      25.702   9.782 -30.629  1.00  7.27           C  
ATOM    530  CE2 PHE A  37      26.034   9.928 -32.985  1.00  7.27           C  
ATOM    531  CZ  PHE A  37      25.760  10.530 -31.776  1.00  7.27           C  
ATOM    532  H   PHE A  37      26.622   3.835 -31.934  1.00  7.27           H  
ATOM    533  HA  PHE A  37      24.772   5.658 -30.802  1.00  7.27           H  
ATOM    534 1HB  PHE A  37      27.184   6.090 -31.172  1.00  7.27           H  
ATOM    535 2HB  PHE A  37      26.918   6.107 -32.903  1.00  7.27           H  
ATOM    536  HD1 PHE A  37      25.881   7.825 -29.773  1.00  7.27           H  
ATOM    537  HD2 PHE A  37      26.469   8.093 -33.996  1.00  7.27           H  
ATOM    538  HE1 PHE A  37      25.485  10.264 -29.677  1.00  7.27           H  
ATOM    539  HE2 PHE A  37      26.081  10.534 -33.894  1.00  7.27           H  
ATOM    540  HZ  PHE A  37      25.589  11.605 -31.731  1.00  7.27           H  
ATOM    541  N   PRO A  38      22.995   6.132 -32.688  1.00  8.80           N  
ATOM    542  CA  PRO A  38      21.923   6.208 -33.679  1.00  8.80           C  
ATOM    543  C   PRO A  38      21.996   7.351 -34.677  1.00  8.80           C  
ATOM    544  O   PRO A  38      21.027   8.092 -34.847  1.00  8.80           O  
ATOM    545  CB  PRO A  38      20.700   6.378 -32.774  1.00  8.80           C  
ATOM    546  CG  PRO A  38      21.221   7.178 -31.596  1.00  8.80           C  
ATOM    547  CD  PRO A  38      22.618   6.628 -31.353  1.00  8.80           C  
ATOM    548  HA  PRO A  38      21.873   5.245 -34.212  1.00  8.80           H  
ATOM    549 1HB  PRO A  38      19.896   6.896 -33.320  1.00  8.80           H  
ATOM    550 2HB  PRO A  38      20.311   5.393 -32.483  1.00  8.80           H  
ATOM    551 1HG  PRO A  38      21.225   8.252 -31.837  1.00  8.80           H  
ATOM    552 2HG  PRO A  38      20.559   7.048 -30.726  1.00  8.80           H  
ATOM    553 1HD  PRO A  38      23.280   7.433 -31.027  1.00  8.80           H  
ATOM    554 2HD  PRO A  38      22.560   5.796 -30.633  1.00  8.80           H  
ATOM    555  N   HIS A  39      23.135   7.493 -35.337  1.00 10.99           N  
ATOM    556  CA  HIS A  39      23.331   8.500 -36.381  1.00 10.99           C  
ATOM    557  C   HIS A  39      22.892   9.903 -35.959  1.00 10.99           C  
ATOM    558  O   HIS A  39      22.363  10.661 -36.777  1.00 10.99           O  
ATOM    559  CB  HIS A  39      22.544   8.114 -37.638  1.00 10.99           C  
ATOM    560  CG  HIS A  39      22.921   6.791 -38.213  1.00 10.99           C  
ATOM    561  ND1 HIS A  39      24.123   6.566 -38.849  1.00 10.99           N  
ATOM    562  CD2 HIS A  39      22.252   5.616 -38.242  1.00 10.99           C  
ATOM    563  CE1 HIS A  39      24.175   5.307 -39.249  1.00 10.99           C  
ATOM    564  NE2 HIS A  39      23.051   4.710 -38.894  1.00 10.99           N  
ATOM    565  H   HIS A  39      23.878   6.831 -35.126  1.00 10.99           H  
ATOM    566  HA  HIS A  39      24.389   8.549 -36.636  1.00 10.99           H  
ATOM    567 1HB  HIS A  39      21.477   8.102 -37.416  1.00 10.99           H  
ATOM    568 2HB  HIS A  39      22.706   8.871 -38.404  1.00 10.99           H  
ATOM    569  HD2 HIS A  39      21.262   5.426 -37.825  1.00 10.99           H  
ATOM    570  HE1 HIS A  39      25.004   4.843 -39.782  1.00 10.99           H  
ATOM    571  HE2 HIS A  39      22.815   3.743 -39.070  1.00 10.99           H  
ATOM    572  N   HIS A  40      23.135  10.285 -34.715  1.00 13.80           N  
ATOM    573  CA  HIS A  40      22.692  11.599 -34.284  1.00 13.80           C  
ATOM    574  C   HIS A  40      23.766  12.635 -34.507  1.00 13.80           C  
ATOM    575  O   HIS A  40      24.715  12.754 -33.733  1.00 13.80           O  
ATOM    576  CB  HIS A  40      22.270  11.574 -32.809  1.00 13.80           C  
ATOM    577  CG  HIS A  40      21.719  12.887 -32.296  1.00 13.80           C  
ATOM    578  ND1 HIS A  40      21.504  13.129 -30.949  1.00 13.80           N  
ATOM    579  CD2 HIS A  40      21.345  14.020 -32.942  1.00 13.80           C  
ATOM    580  CE1 HIS A  40      21.023  14.352 -30.797  1.00 13.80           C  
ATOM    581  NE2 HIS A  40      20.916  14.910 -31.988  1.00 13.80           N  
ATOM    582  H   HIS A  40      23.586   9.654 -34.071  1.00 13.80           H  
ATOM    583  HA  HIS A  40      21.822  11.899 -34.867  1.00 13.80           H  
ATOM    584 1HB  HIS A  40      21.506  10.806 -32.671  1.00 13.80           H  
ATOM    585 2HB  HIS A  40      23.108  11.297 -32.192  1.00 13.80           H  
ATOM    586  HD2 HIS A  40      21.377  14.198 -34.017  1.00 13.80           H  
ATOM    587  HE1 HIS A  40      20.760  14.818 -29.848  1.00 13.80           H  
ATOM    588  HE2 HIS A  40      20.577  15.842 -32.180  1.00 13.80           H  
ATOM    589  N   VAL A  41      23.616  13.403 -35.571  1.00 16.65           N  
ATOM    590  CA  VAL A  41      24.633  14.378 -35.885  1.00 16.65           C  
ATOM    591  C   VAL A  41      24.437  15.629 -35.057  1.00 16.65           C  
ATOM    592  O   VAL A  41      23.381  16.265 -35.091  1.00 16.65           O  
ATOM    593  CB  VAL A  41      24.608  14.716 -37.378  1.00 16.65           C  
ATOM    594  CG1 VAL A  41      25.633  15.806 -37.675  1.00 16.65           C  
ATOM    595  CG2 VAL A  41      24.894  13.443 -38.167  1.00 16.65           C  
ATOM    596  H   VAL A  41      22.815  13.275 -36.177  1.00 16.65           H  
ATOM    597  HA  VAL A  41      25.610  13.952 -35.646  1.00 16.65           H  
ATOM    598  HB  VAL A  41      23.625  15.100 -37.651  1.00 16.65           H  
ATOM    599 1HG1 VAL A  41      25.615  16.048 -38.737  1.00 16.65           H  
ATOM    600 2HG1 VAL A  41      25.386  16.687 -37.102  1.00 16.65           H  
ATOM    601 3HG1 VAL A  41      26.623  15.463 -37.399  1.00 16.65           H  
ATOM    602 1HG2 VAL A  41      24.874  13.660 -39.235  1.00 16.65           H  
ATOM    603 2HG2 VAL A  41      25.874  13.060 -37.890  1.00 16.65           H  
ATOM    604 3HG2 VAL A  41      24.134  12.691 -37.936  1.00 16.65           H  
ATOM    605  N   ASN A  42      25.463  15.943 -34.293  1.00 18.28           N  
ATOM    606  CA  ASN A  42      25.517  17.081 -33.395  1.00 18.28           C  
ATOM    607  C   ASN A  42      26.973  17.397 -33.165  1.00 18.28           C  
ATOM    608  O   ASN A  42      27.436  17.195 -32.043  1.00 18.28           O  
ATOM    609  CB  ASN A  42      24.842  16.780 -32.069  1.00 18.28           C  
ATOM    610  CG  ASN A  42      24.780  18.003 -31.162  1.00 18.28           C  
ATOM    611  OD1 ASN A  42      25.397  19.038 -31.456  1.00 18.28           O  
ATOM    612  ND2 ASN A  42      24.049  17.899 -30.077  1.00 18.28           N  
ATOM    613  H   ASN A  42      26.287  15.340 -34.346  1.00 18.28           H  
ATOM    614  HA  ASN A  42      25.013  17.932 -33.847  1.00 18.28           H  
ATOM    615 1HB  ASN A  42      23.824  16.422 -32.252  1.00 18.28           H  
ATOM    616 2HB  ASN A  42      25.376  15.986 -31.555  1.00 18.28           H  
ATOM    617 1HD2 ASN A  42      23.966  18.676 -29.449  1.00 18.28           H  
ATOM    618 2HD2 ASN A  42      23.566  17.045 -29.879  1.00 18.28           H  
ATOM    619  N   PRO A  43      27.668  18.039 -34.119  1.00 17.77           N  
ATOM    620  CA  PRO A  43      29.122  18.103 -34.273  1.00 17.77           C  
ATOM    621  C   PRO A  43      29.911  18.378 -32.995  1.00 17.77           C  
ATOM    622  O   PRO A  43      31.060  17.952 -32.876  1.00 17.77           O  
ATOM    623  CB  PRO A  43      29.283  19.257 -35.269  1.00 17.77           C  
ATOM    624  CG  PRO A  43      28.021  19.221 -36.091  1.00 17.77           C  
ATOM    625  CD  PRO A  43      26.935  18.854 -35.114  1.00 17.77           C  
ATOM    626  HA  PRO A  43      29.456  17.162 -34.733  1.00 17.77           H  
ATOM    627 1HB  PRO A  43      29.419  20.205 -34.725  1.00 17.77           H  
ATOM    628 2HB  PRO A  43      30.182  19.106 -35.876  1.00 17.77           H  
ATOM    629 1HG  PRO A  43      27.849  20.196 -36.570  1.00 17.77           H  
ATOM    630 2HG  PRO A  43      28.121  18.480 -36.901  1.00 17.77           H  
ATOM    631 1HD  PRO A  43      26.508  19.751 -34.638  1.00 17.77           H  
ATOM    632 2HD  PRO A  43      26.187  18.273 -35.649  1.00 17.77           H  
ATOM    633  N   VAL A  44      29.313  19.095 -32.053  1.00 15.43           N  
ATOM    634  CA  VAL A  44      29.960  19.433 -30.795  1.00 15.43           C  
ATOM    635  C   VAL A  44      30.235  18.177 -29.957  1.00 15.43           C  
ATOM    636  O   VAL A  44      31.253  18.081 -29.268  1.00 15.43           O  
ATOM    637  CB  VAL A  44      29.075  20.385 -29.986  1.00 15.43           C  
ATOM    638  CG1 VAL A  44      29.690  20.610 -28.621  1.00 15.43           C  
ATOM    639  CG2 VAL A  44      28.902  21.679 -30.742  1.00 15.43           C  
ATOM    640  H   VAL A  44      28.362  19.408 -32.197  1.00 15.43           H  
ATOM    641  HA  VAL A  44      30.908  19.926 -31.013  1.00 15.43           H  
ATOM    642  HB  VAL A  44      28.098  19.919 -29.833  1.00 15.43           H  
ATOM    643 1HG1 VAL A  44      29.051  21.268 -28.035  1.00 15.43           H  
ATOM    644 2HG1 VAL A  44      29.794  19.657 -28.112  1.00 15.43           H  
ATOM    645 3HG1 VAL A  44      30.671  21.065 -28.736  1.00 15.43           H  
ATOM    646 1HG2 VAL A  44      28.261  22.350 -30.170  1.00 15.43           H  
ATOM    647 2HG2 VAL A  44      29.875  22.146 -30.893  1.00 15.43           H  
ATOM    648 3HG2 VAL A  44      28.442  21.472 -31.710  1.00 15.43           H  
ATOM    649  N   PHE A  45      29.265  17.264 -29.956  1.00 12.50           N  
ATOM    650  CA  PHE A  45      29.332  16.023 -29.189  1.00 12.50           C  
ATOM    651  C   PHE A  45      29.193  14.830 -30.135  1.00 12.50           C  
ATOM    652  O   PHE A  45      29.989  13.886 -30.132  1.00 12.50           O  
ATOM    653  CB  PHE A  45      28.180  15.984 -28.191  1.00 12.50           C  
ATOM    654  CG  PHE A  45      28.151  17.146 -27.261  1.00 12.50           C  
ATOM    655  CD1 PHE A  45      27.200  18.142 -27.443  1.00 12.50           C  
ATOM    656  CD2 PHE A  45      29.053  17.269 -26.222  1.00 12.50           C  
ATOM    657  CE1 PHE A  45      27.148  19.232 -26.604  1.00 12.50           C  
ATOM    658  CE2 PHE A  45      29.005  18.361 -25.376  1.00 12.50           C  
ATOM    659  CZ  PHE A  45      28.051  19.344 -25.568  1.00 12.50           C  
ATOM    660  H   PHE A  45      28.489  17.414 -30.585  1.00 12.50           H  
ATOM    661  HA  PHE A  45      30.292  15.966 -28.673  1.00 12.50           H  
ATOM    662 1HB  PHE A  45      27.234  15.959 -28.731  1.00 12.50           H  
ATOM    663 2HB  PHE A  45      28.244  15.073 -27.600  1.00 12.50           H  
ATOM    664  HD1 PHE A  45      26.492  18.053 -28.267  1.00 12.50           H  
ATOM    665  HD2 PHE A  45      29.806  16.494 -26.074  1.00 12.50           H  
ATOM    666  HE1 PHE A  45      26.397  20.007 -26.760  1.00 12.50           H  
ATOM    667  HE2 PHE A  45      29.722  18.449 -24.561  1.00 12.50           H  
ATOM    668  HZ  PHE A  45      28.014  20.206 -24.903  1.00 12.50           H  
ATOM    669  N   GLY A  46      28.180  14.901 -30.994  1.00  9.86           N  
ATOM    670  CA  GLY A  46      27.836  13.883 -31.983  1.00  9.86           C  
ATOM    671  C   GLY A  46      28.682  14.121 -33.216  1.00  9.86           C  
ATOM    672  O   GLY A  46      28.168  14.492 -34.280  1.00  9.86           O  
ATOM    673  H   GLY A  46      27.607  15.732 -30.985  1.00  9.86           H  
ATOM    674 1HA  GLY A  46      28.026  12.888 -31.582  1.00  9.86           H  
ATOM    675 2HA  GLY A  46      26.776  13.945 -32.234  1.00  9.86           H  
ATOM    676  N   GLY A  47      29.990  13.989 -33.029  1.00  7.91           N  
ATOM    677  CA  GLY A  47      30.964  14.316 -34.053  1.00  7.91           C  
ATOM    678  C   GLY A  47      30.859  13.409 -35.262  1.00  7.91           C  
ATOM    679  O   GLY A  47      30.494  12.239 -35.153  1.00  7.91           O  
ATOM    680  H   GLY A  47      30.295  13.677 -32.104  1.00  7.91           H  
ATOM    681 1HA  GLY A  47      30.838  15.352 -34.357  1.00  7.91           H  
ATOM    682 2HA  GLY A  47      31.963  14.241 -33.626  1.00  7.91           H  
ATOM    683  N   THR A  48      31.217  13.966 -36.412  1.00  6.71           N  
ATOM    684  CA  THR A  48      31.242  13.281 -37.697  1.00  6.71           C  
ATOM    685  C   THR A  48      32.632  13.429 -38.299  1.00  6.71           C  
ATOM    686  O   THR A  48      32.794  13.461 -39.520  1.00  6.71           O  
ATOM    687  CB  THR A  48      30.186  13.853 -38.656  1.00  6.71           C  
ATOM    688  OG1 THR A  48      30.410  15.259 -38.833  1.00  6.71           O  
ATOM    689  CG2 THR A  48      28.789  13.633 -38.093  1.00  6.71           C  
ATOM    690  H   THR A  48      31.492  14.938 -36.404  1.00  6.71           H  
ATOM    691  HA  THR A  48      31.047  12.219 -37.544  1.00  6.71           H  
ATOM    692  HB  THR A  48      30.270  13.356 -39.622  1.00  6.71           H  
ATOM    693  HG1 THR A  48      31.317  15.402 -39.130  1.00  6.71           H  
ATOM    694 1HG2 THR A  48      28.056  14.039 -38.787  1.00  6.71           H  
ATOM    695 2HG2 THR A  48      28.613  12.566 -37.961  1.00  6.71           H  
ATOM    696 3HG2 THR A  48      28.693  14.135 -37.129  1.00  6.71           H  
ATOM    697  N   PHE A  49      33.606  13.599 -37.416  1.00  6.10           N  
ATOM    698  CA  PHE A  49      34.978  13.861 -37.802  1.00  6.10           C  
ATOM    699  C   PHE A  49      35.816  12.595 -37.671  1.00  6.10           C  
ATOM    700  O   PHE A  49      37.034  12.669 -37.505  1.00  6.10           O  
ATOM    701  OXT PHE A  49      35.240  11.526 -37.476  1.00  6.10           O  
ATOM    702  CB  PHE A  49      35.548  14.941 -36.887  1.00  6.10           C  
ATOM    703  CG  PHE A  49      34.787  16.235 -36.960  1.00  6.10           C  
ATOM    704  CD1 PHE A  49      33.685  16.414 -36.131  1.00  6.10           C  
ATOM    705  CD2 PHE A  49      35.131  17.248 -37.836  1.00  6.10           C  
ATOM    706  CE1 PHE A  49      32.945  17.572 -36.162  1.00  6.10           C  
ATOM    707  CE2 PHE A  49      34.388  18.419 -37.876  1.00  6.10           C  
ATOM    708  CZ  PHE A  49      33.294  18.580 -37.037  1.00  6.10           C  
ATOM    709  H   PHE A  49      33.373  13.536 -36.438  1.00  6.10           H  
ATOM    710  HA  PHE A  49      35.001  14.198 -38.839  1.00  6.10           H  
ATOM    711 1HB  PHE A  49      35.538  14.593 -35.855  1.00  6.10           H  
ATOM    712 2HB  PHE A  49      36.584  15.139 -37.158  1.00  6.10           H  
ATOM    713  HD1 PHE A  49      33.418  15.619 -35.440  1.00  6.10           H  
ATOM    714  HD2 PHE A  49      35.990  17.119 -38.496  1.00  6.10           H  
ATOM    715  HE1 PHE A  49      32.090  17.691 -35.493  1.00  6.10           H  
ATOM    716  HE2 PHE A  49      34.665  19.216 -38.568  1.00  6.10           H  
ATOM    717  HZ  PHE A  49      32.713  19.502 -37.067  1.00  6.10           H  
TER     718
ENDMDL

REMARK ID 615718 MODEL 2 2024-05-04_00000165_1_19
PFRMAT TS
TARGET 2024-05-04_00000165_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.373  -0.089  -0.887  1.00 22.96           N  
ATOM      2  CA  LEU A   1       1.078  -0.172  -0.801  1.00 22.96           C  
ATOM      3  C   LEU A   1       1.755   1.192  -0.713  1.00 22.96           C  
ATOM      4  O   LEU A   1       2.646   1.372   0.122  1.00 22.96           O  
ATOM      5  CB  LEU A   1       1.644  -0.926  -2.011  1.00 22.96           C  
ATOM      6  CG  LEU A   1       1.215  -2.392  -2.147  1.00 22.96           C  
ATOM      7  CD1 LEU A   1       1.749  -2.946  -3.456  1.00 22.96           C  
ATOM      8  CD2 LEU A   1       1.751  -3.190  -0.958  1.00 22.96           C  
ATOM      9 1H   LEU A   1      -0.761  -1.016  -0.947  1.00 22.96           H  
ATOM     10 2H   LEU A   1      -0.738   0.384  -0.076  1.00 22.96           H  
ATOM     11 3H   LEU A   1      -0.640   0.423  -1.715  1.00 22.96           H  
ATOM     12  HA  LEU A   1       1.330  -0.730   0.099  1.00 22.96           H  
ATOM     13 1HB  LEU A   1       1.321  -0.405  -2.917  1.00 22.96           H  
ATOM     14 2HB  LEU A   1       2.730  -0.892  -1.965  1.00 22.96           H  
ATOM     15  HG  LEU A   1       0.125  -2.451  -2.170  1.00 22.96           H  
ATOM     16 1HD1 LEU A   1       1.439  -3.985  -3.566  1.00 22.96           H  
ATOM     17 2HD1 LEU A   1       1.345  -2.354  -4.282  1.00 22.96           H  
ATOM     18 3HD1 LEU A   1       2.836  -2.888  -3.462  1.00 22.96           H  
ATOM     19 1HD2 LEU A   1       1.446  -4.233  -1.051  1.00 22.96           H  
ATOM     20 2HD2 LEU A   1       2.840  -3.131  -0.940  1.00 22.96           H  
ATOM     21 3HD2 LEU A   1       1.350  -2.776  -0.033  1.00 22.96           H  
ATOM     22  N   SER A   2       1.360   2.154  -1.557  1.00 23.13           N  
ATOM     23  CA  SER A   2       2.020   3.467  -1.500  1.00 23.13           C  
ATOM     24  C   SER A   2       1.248   4.604  -2.194  1.00 23.13           C  
ATOM     25  O   SER A   2       0.709   4.408  -3.276  1.00 23.13           O  
ATOM     26  CB  SER A   2       3.394   3.366  -2.155  1.00 23.13           C  
ATOM     27  OG  SER A   2       4.054   4.613  -2.188  1.00 23.13           O  
ATOM     28  H   SER A   2       0.607   1.985  -2.230  1.00 23.13           H  
ATOM     29  HA  SER A   2       2.151   3.685  -0.448  1.00 23.13           H  
ATOM     30 1HB  SER A   2       4.006   2.658  -1.602  1.00 23.13           H  
ATOM     31 2HB  SER A   2       3.288   2.980  -3.169  1.00 23.13           H  
ATOM     32  HG  SER A   2       4.991   4.403  -2.284  1.00 23.13           H  
ATOM     33  N   PRO A   3       1.262   5.836  -1.637  1.00 23.22           N  
ATOM     34  CA  PRO A   3       0.712   7.048  -2.222  1.00 23.22           C  
ATOM     35  C   PRO A   3       1.602   7.586  -3.348  1.00 23.22           C  
ATOM     36  O   PRO A   3       1.213   8.516  -4.064  1.00 23.22           O  
ATOM     37  CB  PRO A   3       0.668   8.004  -1.026  1.00 23.22           C  
ATOM     38  CG  PRO A   3       1.801   7.559  -0.142  1.00 23.22           C  
ATOM     39  CD  PRO A   3       1.848   6.049  -0.287  1.00 23.22           C  
ATOM     40  HA  PRO A   3      -0.298   6.840  -2.597  1.00 23.22           H  
ATOM     41 1HB  PRO A   3       0.785   9.028  -1.372  1.00 23.22           H  
ATOM     42 2HB  PRO A   3      -0.314   7.944  -0.531  1.00 23.22           H  
ATOM     43 1HG  PRO A   3       2.735   8.046  -0.476  1.00 23.22           H  
ATOM     44 2HG  PRO A   3       1.627   7.885   0.893  1.00 23.22           H  
ATOM     45 1HD  PRO A   3       2.901   5.742  -0.246  1.00 23.22           H  
ATOM     46 2HD  PRO A   3       1.233   5.570   0.492  1.00 23.22           H  
ATOM     47  N   SER A   4       2.820   7.032  -3.475  1.00 23.12           N  
ATOM     48  CA  SER A   4       3.815   7.484  -4.439  1.00 23.12           C  
ATOM     49  C   SER A   4       4.210   8.944  -4.243  1.00 23.12           C  
ATOM     50  O   SER A   4       3.896   9.570  -3.233  1.00 23.12           O  
ATOM     51  CB  SER A   4       3.331   7.267  -5.870  1.00 23.12           C  
ATOM     52  OG  SER A   4       4.385   7.483  -6.794  1.00 23.12           O  
ATOM     53  H   SER A   4       3.097   6.250  -2.887  1.00 23.12           H  
ATOM     54  HA  SER A   4       4.712   6.880  -4.297  1.00 23.12           H  
ATOM     55 1HB  SER A   4       2.940   6.253  -5.980  1.00 23.12           H  
ATOM     56 2HB  SER A   4       2.516   7.958  -6.091  1.00 23.12           H  
ATOM     57  HG  SER A   4       4.950   6.696  -6.732  1.00 23.12           H  
ATOM     58  N   PHE A   5       4.972   9.455  -5.202  1.00 22.83           N  
ATOM     59  CA  PHE A   5       5.426  10.827  -5.224  1.00 22.83           C  
ATOM     60  C   PHE A   5       5.025  11.396  -6.566  1.00 22.83           C  
ATOM     61  O   PHE A   5       5.083  12.600  -6.803  1.00 22.83           O  
ATOM     62  CB  PHE A   5       6.936  10.889  -5.035  1.00 22.83           C  
ATOM     63  CG  PHE A   5       7.376  10.221  -3.770  1.00 22.83           C  
ATOM     64  CD1 PHE A   5       8.176   9.091  -3.819  1.00 22.83           C  
ATOM     65  CD2 PHE A   5       6.979  10.703  -2.535  1.00 22.83           C  
ATOM     66  CE1 PHE A   5       8.573   8.457  -2.659  1.00 22.83           C  
ATOM     67  CE2 PHE A   5       7.373  10.073  -1.373  1.00 22.83           C  
ATOM     68  CZ  PHE A   5       8.172   8.948  -1.436  1.00 22.83           C  
ATOM     69  H   PHE A   5       5.172   8.871  -5.994  1.00 22.83           H  
ATOM     70  HA  PHE A   5       4.929  11.391  -4.432  1.00 22.83           H  
ATOM     71 1HB  PHE A   5       7.434  10.409  -5.875  1.00 22.83           H  
ATOM     72 2HB  PHE A   5       7.260  11.929  -5.005  1.00 22.83           H  
ATOM     73  HD1 PHE A   5       8.489   8.702  -4.788  1.00 22.83           H  
ATOM     74  HD2 PHE A   5       6.341  11.587  -2.487  1.00 22.83           H  
ATOM     75  HE1 PHE A   5       9.203   7.569  -2.711  1.00 22.83           H  
ATOM     76  HE2 PHE A   5       7.052  10.461  -0.407  1.00 22.83           H  
ATOM     77  HZ  PHE A   5       8.482   8.449  -0.519  1.00 22.83           H  
ATOM     78  N   GLY A   6       4.647  10.478  -7.464  1.00 22.47           N  
ATOM     79  CA  GLY A   6       4.317  10.826  -8.847  1.00 22.47           C  
ATOM     80  C   GLY A   6       2.821  11.074  -9.092  1.00 22.47           C  
ATOM     81  O   GLY A   6       2.390  11.224 -10.233  1.00 22.47           O  
ATOM     82  H   GLY A   6       4.604   9.498  -7.175  1.00 22.47           H  
ATOM     83 1HA  GLY A   6       4.866  11.727  -9.118  1.00 22.47           H  
ATOM     84 2HA  GLY A   6       4.677  10.047  -9.508  1.00 22.47           H  
ATOM     85  N   SER A   7       2.043  11.085  -8.020  1.00 22.18           N  
ATOM     86  CA  SER A   7       0.601  11.296  -8.097  1.00 22.18           C  
ATOM     87  C   SER A   7       0.283  12.766  -7.924  1.00 22.18           C  
ATOM     88  O   SER A   7       1.174  13.609  -7.867  1.00 22.18           O  
ATOM     89  CB  SER A   7      -0.140  10.483  -7.043  1.00 22.18           C  
ATOM     90  OG  SER A   7      -1.557  10.683  -7.122  1.00 22.18           O  
ATOM     91  H   SER A   7       2.471  10.956  -7.117  1.00 22.18           H  
ATOM     92  HA  SER A   7       0.254  10.985  -9.084  1.00 22.18           H  
ATOM     93 1HB  SER A   7       0.088   9.426  -7.185  1.00 22.18           H  
ATOM     94 2HB  SER A   7       0.224  10.755  -6.062  1.00 22.18           H  
ATOM     95  HG  SER A   7      -1.934  10.065  -6.482  1.00 22.18           H  
ATOM     96  N   THR A   8      -1.004  13.059  -7.861  1.00 22.08           N  
ATOM     97  CA  THR A   8      -1.473  14.418  -7.713  1.00 22.08           C  
ATOM     98  C   THR A   8      -2.098  14.599  -6.349  1.00 22.08           C  
ATOM     99  O   THR A   8      -2.266  15.719  -5.874  1.00 22.08           O  
ATOM    100  CB  THR A   8      -2.584  14.713  -8.738  1.00 22.08           C  
ATOM    101  OG1 THR A   8      -3.729  13.835  -8.467  1.00 22.08           O  
ATOM    102  CG2 THR A   8      -2.074  14.445 -10.149  1.00 22.08           C  
ATOM    103  H   THR A   8      -1.647  12.294  -7.907  1.00 22.08           H  
ATOM    104  HA  THR A   8      -0.641  15.112  -7.823  1.00 22.08           H  
ATOM    105  HB  THR A   8      -2.893  15.751  -8.648  1.00 22.08           H  
ATOM    106  HG1 THR A   8      -3.520  12.944  -8.782  1.00 22.08           H  
ATOM    107 1HG2 THR A   8      -2.867  14.650 -10.869  1.00 22.08           H  
ATOM    108 2HG2 THR A   8      -1.219  15.090 -10.356  1.00 22.08           H  
ATOM    109 3HG2 THR A   8      -1.769  13.401 -10.235  1.00 22.08           H  
ATOM    110  N   TRP A   9      -2.544  13.482  -5.762  1.00 22.24           N  
ATOM    111  CA  TRP A   9      -3.322  13.527  -4.514  1.00 22.24           C  
ATOM    112  C   TRP A   9      -4.501  14.526  -4.605  1.00 22.24           C  
ATOM    113  O   TRP A   9      -4.992  15.016  -3.583  1.00 22.24           O  
ATOM    114  CB  TRP A   9      -2.418  13.887  -3.334  1.00 22.24           C  
ATOM    115  CG  TRP A   9      -1.306  12.904  -3.125  1.00 22.24           C  
ATOM    116  CD1 TRP A   9      -1.168  11.698  -3.737  1.00 22.24           C  
ATOM    117  CD2 TRP A   9      -0.162  13.043  -2.254  1.00 22.24           C  
ATOM    118  NE1 TRP A   9      -0.024  11.076  -3.308  1.00 22.24           N  
ATOM    119  CE2 TRP A   9       0.606  11.885  -2.403  1.00 22.24           C  
ATOM    120  CE3 TRP A   9       0.270  14.043  -1.375  1.00 22.24           C  
ATOM    121  CZ2 TRP A   9       1.781  11.692  -1.702  1.00 22.24           C  
ATOM    122  CZ3 TRP A   9       1.454  13.845  -0.669  1.00 22.24           C  
ATOM    123  CH2 TRP A   9       2.188  12.697  -0.832  1.00 22.24           C  
ATOM    124  H   TRP A   9      -2.322  12.585  -6.194  1.00 22.24           H  
ATOM    125  HA  TRP A   9      -3.735  12.534  -4.338  1.00 22.24           H  
ATOM    126 1HB  TRP A   9      -1.984  14.876  -3.482  1.00 22.24           H  
ATOM    127 2HB  TRP A   9      -3.015  13.928  -2.420  1.00 22.24           H  
ATOM    128  HD1 TRP A   9      -1.865  11.288  -4.460  1.00 22.24           H  
ATOM    129  HE1 TRP A   9       0.324  10.151  -3.620  1.00 22.24           H  
ATOM    130  HE3 TRP A   9      -0.312  14.956  -1.243  1.00 22.24           H  
ATOM    131  HZ2 TRP A   9       2.379  10.789  -1.818  1.00 22.24           H  
ATOM    132  HZ3 TRP A   9       1.785  14.626   0.014  1.00 22.24           H  
ATOM    133  HH2 TRP A   9       3.112  12.572  -0.269  1.00 22.24           H  
ATOM    134  N   SER A  10      -5.018  14.744  -5.827  1.00 22.65           N  
ATOM    135  CA  SER A  10      -6.059  15.726  -6.110  1.00 22.65           C  
ATOM    136  C   SER A  10      -7.437  15.408  -5.556  1.00 22.65           C  
ATOM    137  O   SER A  10      -8.342  16.239  -5.619  1.00 22.65           O  
ATOM    138  CB  SER A  10      -6.111  15.982  -7.604  1.00 22.65           C  
ATOM    139  OG  SER A  10      -6.390  14.816  -8.315  1.00 22.65           O  
ATOM    140  H   SER A  10      -4.595  14.277  -6.629  1.00 22.65           H  
ATOM    141  HA  SER A  10      -5.743  16.661  -5.648  1.00 22.65           H  
ATOM    142 1HB  SER A  10      -6.885  16.719  -7.806  1.00 22.65           H  
ATOM    143 2HB  SER A  10      -5.165  16.404  -7.937  1.00 22.65           H  
ATOM    144  HG  SER A  10      -5.523  14.373  -8.406  1.00 22.65           H  
ATOM    145  N   THR A  11      -7.606  14.220  -4.995  1.00 23.23           N  
ATOM    146  CA  THR A  11      -8.868  13.854  -4.387  1.00 23.23           C  
ATOM    147  C   THR A  11      -8.982  14.449  -2.975  1.00 23.23           C  
ATOM    148  O   THR A  11     -10.078  14.551  -2.416  1.00 23.23           O  
ATOM    149  CB  THR A  11      -9.012  12.325  -4.320  1.00 23.23           C  
ATOM    150  OG1 THR A  11      -7.974  11.782  -3.497  1.00 23.23           O  
ATOM    151  CG2 THR A  11      -8.896  11.738  -5.715  1.00 23.23           C  
ATOM    152  H   THR A  11      -6.831  13.575  -4.982  1.00 23.23           H  
ATOM    153  HA  THR A  11      -9.678  14.255  -4.997  1.00 23.23           H  
ATOM    154  HB  THR A  11      -9.981  12.068  -3.893  1.00 23.23           H  
ATOM    155  HG1 THR A  11      -7.912  12.302  -2.688  1.00 23.23           H  
ATOM    156 1HG2 THR A  11      -8.996  10.653  -5.663  1.00 23.23           H  
ATOM    157 2HG2 THR A  11      -9.684  12.146  -6.346  1.00 23.23           H  
ATOM    158 3HG2 THR A  11      -7.924  11.995  -6.136  1.00 23.23           H  
ATOM    159  N   GLY A  12      -7.859  14.909  -2.403  1.00 23.84           N  
ATOM    160  CA  GLY A  12      -7.836  15.457  -1.040  1.00 23.84           C  
ATOM    161  C   GLY A  12      -8.344  16.903  -0.975  1.00 23.84           C  
ATOM    162  O   GLY A  12      -7.630  17.807  -0.541  1.00 23.84           O  
ATOM    163  H   GLY A  12      -6.974  14.868  -2.914  1.00 23.84           H  
ATOM    164 1HA  GLY A  12      -8.441  14.828  -0.386  1.00 23.84           H  
ATOM    165 2HA  GLY A  12      -6.815  15.416  -0.660  1.00 23.84           H  
ATOM    166  N   THR A  13      -9.586  17.106  -1.407  1.00 24.31           N  
ATOM    167  CA  THR A  13     -10.193  18.433  -1.506  1.00 24.31           C  
ATOM    168  C   THR A  13     -10.310  19.161  -0.172  1.00 24.31           C  
ATOM    169  O   THR A  13     -10.018  20.355  -0.079  1.00 24.31           O  
ATOM    170  CB  THR A  13     -11.608  18.333  -2.107  1.00 24.31           C  
ATOM    171  OG1 THR A  13     -11.535  17.813  -3.441  1.00 24.31           O  
ATOM    172  CG2 THR A  13     -12.272  19.699  -2.124  1.00 24.31           C  
ATOM    173  H   THR A  13     -10.096  16.282  -1.717  1.00 24.31           H  
ATOM    174  HA  THR A  13      -9.576  19.039  -2.166  1.00 24.31           H  
ATOM    175  HB  THR A  13     -12.206  17.656  -1.501  1.00 24.31           H  
ATOM    176  HG1 THR A  13     -11.145  16.928  -3.420  1.00 24.31           H  
ATOM    177 1HG2 THR A  13     -13.274  19.611  -2.544  1.00 24.31           H  
ATOM    178 2HG2 THR A  13     -12.339  20.084  -1.109  1.00 24.31           H  
ATOM    179 3HG2 THR A  13     -11.683  20.382  -2.733  1.00 24.31           H  
ATOM    180  N   THR A  14     -10.784  18.453   0.840  1.00 24.58           N  
ATOM    181  CA  THR A  14     -11.002  19.027   2.156  1.00 24.58           C  
ATOM    182  C   THR A  14     -11.071  17.937   3.206  1.00 24.58           C  
ATOM    183  O   THR A  14     -11.495  16.821   2.920  1.00 24.58           O  
ATOM    184  CB  THR A  14     -12.300  19.850   2.183  1.00 24.58           C  
ATOM    185  OG1 THR A  14     -12.438  20.494   3.456  1.00 24.58           O  
ATOM    186  CG2 THR A  14     -13.484  18.939   1.945  1.00 24.58           C  
ATOM    187  H   THR A  14     -10.992  17.477   0.688  1.00 24.58           H  
ATOM    188  HA  THR A  14     -10.162  19.680   2.396  1.00 24.58           H  
ATOM    189  HB  THR A  14     -12.265  20.612   1.406  1.00 24.58           H  
ATOM    190  HG1 THR A  14     -12.587  19.826   4.132  1.00 24.58           H  
ATOM    191 1HG2 THR A  14     -14.404  19.522   1.964  1.00 24.58           H  
ATOM    192 2HG2 THR A  14     -13.381  18.454   0.975  1.00 24.58           H  
ATOM    193 3HG2 THR A  14     -13.513  18.187   2.725  1.00 24.58           H  
ATOM    194  N   ASN A  15     -10.754  18.275   4.449  1.00 24.26           N  
ATOM    195  CA  ASN A  15     -10.861  17.294   5.533  1.00 24.26           C  
ATOM    196  C   ASN A  15     -12.300  17.184   6.028  1.00 24.26           C  
ATOM    197  O   ASN A  15     -12.647  17.658   7.108  1.00 24.26           O  
ATOM    198  CB  ASN A  15      -9.923  17.652   6.669  1.00 24.26           C  
ATOM    199  CG  ASN A  15      -8.473  17.537   6.271  1.00 24.26           C  
ATOM    200  OD1 ASN A  15      -8.076  16.595   5.575  1.00 24.26           O  
ATOM    201  ND2 ASN A  15      -7.676  18.484   6.696  1.00 24.26           N  
ATOM    202  H   ASN A  15     -10.421  19.209   4.641  1.00 24.26           H  
ATOM    203  HA  ASN A  15     -10.581  16.313   5.146  1.00 24.26           H  
ATOM    204 1HB  ASN A  15     -10.121  18.671   7.000  1.00 24.26           H  
ATOM    205 2HB  ASN A  15     -10.111  16.989   7.514  1.00 24.26           H  
ATOM    206 1HD2 ASN A  15      -6.704  18.461   6.462  1.00 24.26           H  
ATOM    207 2HD2 ASN A  15      -8.038  19.229   7.256  1.00 24.26           H  
ATOM    208  N   ALA A  16     -13.141  16.604   5.183  1.00 22.87           N  
ATOM    209  CA  ALA A  16     -14.571  16.489   5.441  1.00 22.87           C  
ATOM    210  C   ALA A  16     -14.853  15.669   6.682  1.00 22.87           C  
ATOM    211  O   ALA A  16     -14.212  14.650   6.936  1.00 22.87           O  
ATOM    212  CB  ALA A  16     -15.282  15.859   4.256  1.00 22.87           C  
ATOM    213  H   ALA A  16     -12.742  16.240   4.312  1.00 22.87           H  
ATOM    214  HA  ALA A  16     -14.965  17.494   5.600  1.00 22.87           H  
ATOM    215 1HB  ALA A  16     -16.351  15.804   4.455  1.00 22.87           H  
ATOM    216 2HB  ALA A  16     -15.108  16.456   3.366  1.00 22.87           H  
ATOM    217 3HB  ALA A  16     -14.892  14.850   4.094  1.00 22.87           H  
ATOM    218  N   VAL A  17     -15.895  16.052   7.407  1.00 20.47           N  
ATOM    219  CA  VAL A  17     -16.320  15.341   8.610  1.00 20.47           C  
ATOM    220  C   VAL A  17     -16.824  13.928   8.313  1.00 20.47           C  
ATOM    221  O   VAL A  17     -16.915  13.088   9.206  1.00 20.47           O  
ATOM    222  CB  VAL A  17     -17.418  16.147   9.325  1.00 20.47           C  
ATOM    223  CG1 VAL A  17     -16.868  17.505   9.723  1.00 20.47           C  
ATOM    224  CG2 VAL A  17     -18.622  16.307   8.405  1.00 20.47           C  
ATOM    225  H   VAL A  17     -16.390  16.892   7.140  1.00 20.47           H  
ATOM    226  HA  VAL A  17     -15.460  15.266   9.278  1.00 20.47           H  
ATOM    227  HB  VAL A  17     -17.716  15.627  10.235  1.00 20.47           H  
ATOM    228 1HG1 VAL A  17     -17.641  18.074  10.241  1.00 20.47           H  
ATOM    229 2HG1 VAL A  17     -16.012  17.369  10.384  1.00 20.47           H  
ATOM    230 3HG1 VAL A  17     -16.555  18.045   8.830  1.00 20.47           H  
ATOM    231 1HG2 VAL A  17     -19.394  16.879   8.918  1.00 20.47           H  
ATOM    232 2HG2 VAL A  17     -18.325  16.830   7.496  1.00 20.47           H  
ATOM    233 3HG2 VAL A  17     -19.017  15.330   8.148  1.00 20.47           H  
ATOM    234  N   GLU A  18     -17.161  13.681   7.051  1.00 17.47           N  
ATOM    235  CA  GLU A  18     -17.638  12.389   6.596  1.00 17.47           C  
ATOM    236  C   GLU A  18     -16.502  11.433   6.207  1.00 17.47           C  
ATOM    237  O   GLU A  18     -16.756  10.268   5.894  1.00 17.47           O  
ATOM    238  CB  GLU A  18     -18.571  12.580   5.397  1.00 17.47           C  
ATOM    239  CG  GLU A  18     -19.860  13.334   5.713  1.00 17.47           C  
ATOM    240  CD  GLU A  18     -20.753  13.527   4.510  1.00 17.47           C  
ATOM    241  OE1 GLU A  18     -20.386  13.102   3.441  1.00 17.47           O  
ATOM    242  OE2 GLU A  18     -21.806  14.102   4.666  1.00 17.47           O  
ATOM    243  H   GLU A  18     -17.064  14.425   6.380  1.00 17.47           H  
ATOM    244  HA  GLU A  18     -18.201  11.928   7.408  1.00 17.47           H  
ATOM    245 1HB  GLU A  18     -18.042  13.129   4.616  1.00 17.47           H  
ATOM    246 2HB  GLU A  18     -18.840  11.607   4.989  1.00 17.47           H  
ATOM    247 1HG  GLU A  18     -20.409  12.792   6.482  1.00 17.47           H  
ATOM    248 2HG  GLU A  18     -19.598  14.308   6.110  1.00 17.47           H  
ATOM    249  N   ASP A  19     -15.260  11.918   6.182  1.00 14.41           N  
ATOM    250  CA  ASP A  19     -14.149  11.061   5.788  1.00 14.41           C  
ATOM    251  C   ASP A  19     -13.771  10.063   6.869  1.00 14.41           C  
ATOM    252  O   ASP A  19     -13.954  10.304   8.064  1.00 14.41           O  
ATOM    253  CB  ASP A  19     -12.918  11.873   5.382  1.00 14.41           C  
ATOM    254  CG  ASP A  19     -13.096  12.574   4.034  1.00 14.41           C  
ATOM    255  OD1 ASP A  19     -14.022  12.238   3.325  1.00 14.41           O  
ATOM    256  OD2 ASP A  19     -12.306  13.430   3.720  1.00 14.41           O  
ATOM    257  H   ASP A  19     -15.064  12.878   6.461  1.00 14.41           H  
ATOM    258  HA  ASP A  19     -14.461  10.492   4.912  1.00 14.41           H  
ATOM    259 1HB  ASP A  19     -12.717  12.629   6.144  1.00 14.41           H  
ATOM    260 2HB  ASP A  19     -12.049  11.215   5.332  1.00 14.41           H  
ATOM    261  N   SER A  20     -13.191   8.955   6.440  1.00 11.75           N  
ATOM    262  CA  SER A  20     -12.676   7.953   7.354  1.00 11.75           C  
ATOM    263  C   SER A  20     -11.523   7.224   6.729  1.00 11.75           C  
ATOM    264  O   SER A  20     -11.527   6.907   5.542  1.00 11.75           O  
ATOM    265  CB  SER A  20     -13.732   6.943   7.740  1.00 11.75           C  
ATOM    266  OG  SER A  20     -13.188   5.948   8.587  1.00 11.75           O  
ATOM    267  H   SER A  20     -13.094   8.812   5.445  1.00 11.75           H  
ATOM    268  HA  SER A  20     -12.316   8.454   8.254  1.00 11.75           H  
ATOM    269 1HB  SER A  20     -14.548   7.455   8.252  1.00 11.75           H  
ATOM    270 2HB  SER A  20     -14.145   6.482   6.845  1.00 11.75           H  
ATOM    271  HG  SER A  20     -13.939   5.405   8.861  1.00 11.75           H  
ATOM    272  N   PHE A  21     -10.542   6.952   7.558  1.00  9.86           N  
ATOM    273  CA  PHE A  21      -9.349   6.246   7.166  1.00  9.86           C  
ATOM    274  C   PHE A  21      -9.277   4.956   7.955  1.00  9.86           C  
ATOM    275  O   PHE A  21      -8.222   4.329   8.060  1.00  9.86           O  
ATOM    276  CB  PHE A  21      -8.180   7.156   7.479  1.00  9.86           C  
ATOM    277  CG  PHE A  21      -8.424   8.491   6.850  1.00  9.86           C  
ATOM    278  CD1 PHE A  21      -8.840   9.556   7.641  1.00  9.86           C  
ATOM    279  CD2 PHE A  21      -8.295   8.687   5.486  1.00  9.86           C  
ATOM    280  CE1 PHE A  21      -9.117  10.788   7.082  1.00  9.86           C  
ATOM    281  CE2 PHE A  21      -8.571   9.921   4.924  1.00  9.86           C  
ATOM    282  CZ  PHE A  21      -8.983  10.971   5.723  1.00  9.86           C  
ATOM    283  H   PHE A  21     -10.626   7.252   8.520  1.00  9.86           H  
ATOM    284  HA  PHE A  21      -9.386   6.020   6.099  1.00  9.86           H  
ATOM    285 1HB  PHE A  21      -8.078   7.282   8.559  1.00  9.86           H  
ATOM    286 2HB  PHE A  21      -7.254   6.740   7.088  1.00  9.86           H  
ATOM    287  HD1 PHE A  21      -8.954   9.405   8.716  1.00  9.86           H  
ATOM    288  HD2 PHE A  21      -7.981   7.855   4.854  1.00  9.86           H  
ATOM    289  HE1 PHE A  21      -9.445  11.615   7.714  1.00  9.86           H  
ATOM    290  HE2 PHE A  21      -8.469  10.065   3.848  1.00  9.86           H  
ATOM    291  HZ  PHE A  21      -9.205  11.944   5.277  1.00  9.86           H  
ATOM    292  N   PHE A  22     -10.419   4.579   8.536  1.00  8.93           N  
ATOM    293  CA  PHE A  22     -10.483   3.426   9.417  1.00  8.93           C  
ATOM    294  C   PHE A  22     -11.337   2.288   8.853  1.00  8.93           C  
ATOM    295  O   PHE A  22     -11.821   1.431   9.590  1.00  8.93           O  
ATOM    296  CB  PHE A  22     -11.029   3.929  10.739  1.00  8.93           C  
ATOM    297  CG  PHE A  22     -10.204   5.106  11.185  1.00  8.93           C  
ATOM    298  CD1 PHE A  22     -10.717   6.398  11.060  1.00  8.93           C  
ATOM    299  CD2 PHE A  22      -8.918   4.949  11.669  1.00  8.93           C  
ATOM    300  CE1 PHE A  22      -9.966   7.497  11.414  1.00  8.93           C  
ATOM    301  CE2 PHE A  22      -8.163   6.051  12.027  1.00  8.93           C  
ATOM    302  CZ  PHE A  22      -8.688   7.326  11.898  1.00  8.93           C  
ATOM    303  H   PHE A  22     -11.273   5.123   8.396  1.00  8.93           H  
ATOM    304  HA  PHE A  22      -9.472   3.049   9.570  1.00  8.93           H  
ATOM    305 1HB  PHE A  22     -12.066   4.242  10.629  1.00  8.93           H  
ATOM    306 2HB  PHE A  22     -10.977   3.149  11.497  1.00  8.93           H  
ATOM    307  HD1 PHE A  22     -11.728   6.532  10.668  1.00  8.93           H  
ATOM    308  HD2 PHE A  22      -8.499   3.945  11.759  1.00  8.93           H  
ATOM    309  HE1 PHE A  22     -10.382   8.501  11.311  1.00  8.93           H  
ATOM    310  HE2 PHE A  22      -7.150   5.916  12.404  1.00  8.93           H  
ATOM    311  HZ  PHE A  22      -8.089   8.191  12.178  1.00  8.93           H  
ATOM    312  N   GLN A  23     -11.536   2.305   7.541  1.00  8.85           N  
ATOM    313  CA  GLN A  23     -12.326   1.275   6.870  1.00  8.85           C  
ATOM    314  C   GLN A  23     -11.694  -0.106   7.026  1.00  8.85           C  
ATOM    315  O   GLN A  23     -10.514  -0.293   6.734  1.00  8.85           O  
ATOM    316  CB  GLN A  23     -12.476   1.631   5.384  1.00  8.85           C  
ATOM    317  CG  GLN A  23     -13.184   0.581   4.537  1.00  8.85           C  
ATOM    318  CD  GLN A  23     -14.650   0.401   4.867  1.00  8.85           C  
ATOM    319  OE1 GLN A  23     -15.450   1.348   4.865  1.00  8.85           O  
ATOM    320  NE2 GLN A  23     -15.012  -0.844   5.152  1.00  8.85           N  
ATOM    321  H   GLN A  23     -11.112   3.040   6.998  1.00  8.85           H  
ATOM    322  HA  GLN A  23     -13.314   1.248   7.323  1.00  8.85           H  
ATOM    323 1HB  GLN A  23     -13.027   2.567   5.291  1.00  8.85           H  
ATOM    324 2HB  GLN A  23     -11.489   1.790   4.952  1.00  8.85           H  
ATOM    325 1HG  GLN A  23     -13.110   0.874   3.492  1.00  8.85           H  
ATOM    326 2HG  GLN A  23     -12.687  -0.380   4.687  1.00  8.85           H  
ATOM    327 1HE2 GLN A  23     -15.960  -1.056   5.378  1.00  8.85           H  
ATOM    328 2HE2 GLN A  23     -14.301  -1.590   5.137  1.00  8.85           H  
ATOM    329  N   GLY A  24     -12.490  -1.070   7.492  1.00  9.53           N  
ATOM    330  CA  GLY A  24     -11.991  -2.426   7.683  1.00  9.53           C  
ATOM    331  C   GLY A  24     -12.245  -3.328   6.478  1.00  9.53           C  
ATOM    332  O   GLY A  24     -12.797  -2.900   5.458  1.00  9.53           O  
ATOM    333  H   GLY A  24     -13.445  -0.850   7.729  1.00  9.53           H  
ATOM    334 1HA  GLY A  24     -10.921  -2.388   7.887  1.00  9.53           H  
ATOM    335 2HA  GLY A  24     -12.462  -2.857   8.565  1.00  9.53           H  
ATOM    336  N   ILE A  25     -11.896  -4.601   6.647  1.00 10.80           N  
ATOM    337  CA  ILE A  25     -12.039  -5.627   5.621  1.00 10.80           C  
ATOM    338  C   ILE A  25     -13.177  -6.570   5.998  1.00 10.80           C  
ATOM    339  O   ILE A  25     -13.257  -7.009   7.147  1.00 10.80           O  
ATOM    340  CB  ILE A  25     -10.710  -6.385   5.456  1.00 10.80           C  
ATOM    341  CG1 ILE A  25      -9.595  -5.377   5.175  1.00 10.80           C  
ATOM    342  CG2 ILE A  25     -10.785  -7.345   4.316  1.00 10.80           C  
ATOM    343  CD1 ILE A  25      -9.839  -4.548   3.927  1.00 10.80           C  
ATOM    344  H   ILE A  25     -11.476  -4.865   7.526  1.00 10.80           H  
ATOM    345  HA  ILE A  25     -12.288  -5.152   4.674  1.00 10.80           H  
ATOM    346  HB  ILE A  25     -10.474  -6.920   6.375  1.00 10.80           H  
ATOM    347 1HG1 ILE A  25      -9.495  -4.707   6.025  1.00 10.80           H  
ATOM    348 2HG1 ILE A  25      -8.658  -5.917   5.046  1.00 10.80           H  
ATOM    349 1HG2 ILE A  25      -9.831  -7.856   4.203  1.00 10.80           H  
ATOM    350 2HG2 ILE A  25     -11.559  -8.067   4.469  1.00 10.80           H  
ATOM    351 3HG2 ILE A  25     -10.994  -6.782   3.446  1.00 10.80           H  
ATOM    352 1HD1 ILE A  25      -9.011  -3.859   3.779  1.00 10.80           H  
ATOM    353 2HD1 ILE A  25      -9.920  -5.201   3.077  1.00 10.80           H  
ATOM    354 3HD1 ILE A  25     -10.762  -3.982   4.030  1.00 10.80           H  
ATOM    355  N   THR A  26     -14.069  -6.853   5.049  1.00 12.12           N  
ATOM    356  CA  THR A  26     -15.235  -7.692   5.320  1.00 12.12           C  
ATOM    357  C   THR A  26     -15.401  -8.882   4.359  1.00 12.12           C  
ATOM    358  O   THR A  26     -16.322  -8.884   3.539  1.00 12.12           O  
ATOM    359  CB  THR A  26     -16.519  -6.842   5.254  1.00 12.12           C  
ATOM    360  OG1 THR A  26     -16.603  -6.201   3.973  1.00 12.12           O  
ATOM    361  CG2 THR A  26     -16.512  -5.783   6.342  1.00 12.12           C  
ATOM    362  H   THR A  26     -13.938  -6.464   4.124  1.00 12.12           H  
ATOM    363  HA  THR A  26     -15.153  -8.071   6.335  1.00 12.12           H  
ATOM    364  HB  THR A  26     -17.386  -7.488   5.388  1.00 12.12           H  
ATOM    365  HG1 THR A  26     -17.446  -5.742   3.897  1.00 12.12           H  
ATOM    366 1HG2 THR A  26     -17.429  -5.199   6.281  1.00 12.12           H  
ATOM    367 2HG2 THR A  26     -16.452  -6.266   7.318  1.00 12.12           H  
ATOM    368 3HG2 THR A  26     -15.656  -5.122   6.213  1.00 12.12           H  
ATOM    369  N   PRO A  27     -14.578  -9.945   4.461  1.00 12.94           N  
ATOM    370  CA  PRO A  27     -14.548 -11.096   3.561  1.00 12.94           C  
ATOM    371  C   PRO A  27     -15.682 -12.059   3.916  1.00 12.94           C  
ATOM    372  O   PRO A  27     -15.451 -13.185   4.354  1.00 12.94           O  
ATOM    373  CB  PRO A  27     -13.183 -11.704   3.871  1.00 12.94           C  
ATOM    374  CG  PRO A  27     -12.990 -11.417   5.357  1.00 12.94           C  
ATOM    375  CD  PRO A  27     -13.653 -10.066   5.602  1.00 12.94           C  
ATOM    376  HA  PRO A  27     -14.618 -10.767   2.512  1.00 12.94           H  
ATOM    377 1HB  PRO A  27     -13.198 -12.779   3.629  1.00 12.94           H  
ATOM    378 2HB  PRO A  27     -12.416 -11.243   3.232  1.00 12.94           H  
ATOM    379 1HG  PRO A  27     -13.448 -12.222   5.951  1.00 12.94           H  
ATOM    380 2HG  PRO A  27     -11.918 -11.410   5.608  1.00 12.94           H  
ATOM    381 1HD  PRO A  27     -14.214 -10.108   6.548  1.00 12.94           H  
ATOM    382 2HD  PRO A  27     -12.913  -9.297   5.612  1.00 12.94           H  
ATOM    383  N   VAL A  28     -16.911 -11.586   3.764  1.00 12.88           N  
ATOM    384  CA  VAL A  28     -18.099 -12.326   4.182  1.00 12.88           C  
ATOM    385  C   VAL A  28     -18.580 -13.390   3.200  1.00 12.88           C  
ATOM    386  O   VAL A  28     -18.919 -14.503   3.595  1.00 12.88           O  
ATOM    387  CB  VAL A  28     -19.244 -11.341   4.448  1.00 12.88           C  
ATOM    388  CG1 VAL A  28     -20.523 -12.102   4.765  1.00 12.88           C  
ATOM    389  CG2 VAL A  28     -18.850 -10.424   5.601  1.00 12.88           C  
ATOM    390  H   VAL A  28     -17.003 -10.642   3.387  1.00 12.88           H  
ATOM    391  HA  VAL A  28     -17.857 -12.824   5.123  1.00 12.88           H  
ATOM    392  HB  VAL A  28     -19.423 -10.747   3.554  1.00 12.88           H  
ATOM    393 1HG1 VAL A  28     -21.332 -11.395   4.940  1.00 12.88           H  
ATOM    394 2HG1 VAL A  28     -20.785 -12.748   3.928  1.00 12.88           H  
ATOM    395 3HG1 VAL A  28     -20.371 -12.710   5.655  1.00 12.88           H  
ATOM    396 1HG2 VAL A  28     -19.653  -9.710   5.792  1.00 12.88           H  
ATOM    397 2HG2 VAL A  28     -18.674 -11.021   6.497  1.00 12.88           H  
ATOM    398 3HG2 VAL A  28     -17.946  -9.890   5.340  1.00 12.88           H  
ATOM    399  N   ASN A  29     -18.650 -13.030   1.921  1.00 11.91           N  
ATOM    400  CA  ASN A  29     -19.159 -13.927   0.883  1.00 11.91           C  
ATOM    401  C   ASN A  29     -18.049 -14.371  -0.064  1.00 11.91           C  
ATOM    402  O   ASN A  29     -18.306 -14.784  -1.196  1.00 11.91           O  
ATOM    403  CB  ASN A  29     -20.277 -13.250   0.115  1.00 11.91           C  
ATOM    404  CG  ASN A  29     -21.497 -13.005   0.965  1.00 11.91           C  
ATOM    405  OD1 ASN A  29     -22.245 -13.931   1.292  1.00 11.91           O  
ATOM    406  ND2 ASN A  29     -21.709 -11.765   1.334  1.00 11.91           N  
ATOM    407  H   ASN A  29     -18.343 -12.106   1.661  1.00 11.91           H  
ATOM    408  HA  ASN A  29     -19.555 -14.825   1.360  1.00 11.91           H  
ATOM    409 1HB  ASN A  29     -19.922 -12.297  -0.278  1.00 11.91           H  
ATOM    410 2HB  ASN A  29     -20.560 -13.871  -0.735  1.00 11.91           H  
ATOM    411 1HD2 ASN A  29     -22.503 -11.540   1.899  1.00 11.91           H  
ATOM    412 2HD2 ASN A  29     -21.079 -11.044   1.047  1.00 11.91           H  
ATOM    413  N   GLY A  30     -16.812 -14.253   0.395  1.00 10.41           N  
ATOM    414  CA  GLY A  30     -15.644 -14.593  -0.405  1.00 10.41           C  
ATOM    415  C   GLY A  30     -14.459 -13.772   0.065  1.00 10.41           C  
ATOM    416  O   GLY A  30     -14.486 -13.204   1.151  1.00 10.41           O  
ATOM    417  H   GLY A  30     -16.677 -13.923   1.339  1.00 10.41           H  
ATOM    418 1HA  GLY A  30     -15.426 -15.656  -0.306  1.00 10.41           H  
ATOM    419 2HA  GLY A  30     -15.843 -14.393  -1.458  1.00 10.41           H  
ATOM    420  N   THR A  31     -13.410 -13.718  -0.736  1.00  8.90           N  
ATOM    421  CA  THR A  31     -12.229 -12.974  -0.327  1.00  8.90           C  
ATOM    422  C   THR A  31     -12.486 -11.489  -0.529  1.00  8.90           C  
ATOM    423  O   THR A  31     -13.468 -11.109  -1.167  1.00  8.90           O  
ATOM    424  CB  THR A  31     -10.994 -13.425  -1.120  1.00  8.90           C  
ATOM    425  OG1 THR A  31     -11.184 -13.140  -2.511  1.00  8.90           O  
ATOM    426  CG2 THR A  31     -10.778 -14.918  -0.938  1.00  8.90           C  
ATOM    427  H   THR A  31     -13.427 -14.194  -1.625  1.00  8.90           H  
ATOM    428  HA  THR A  31     -12.048 -13.148   0.733  1.00  8.90           H  
ATOM    429  HB  THR A  31     -10.116 -12.887  -0.765  1.00  8.90           H  
ATOM    430  HG1 THR A  31     -11.198 -12.184  -2.642  1.00  8.90           H  
ATOM    431 1HG2 THR A  31      -9.899 -15.233  -1.502  1.00  8.90           H  
ATOM    432 2HG2 THR A  31     -10.627 -15.136   0.119  1.00  8.90           H  
ATOM    433 3HG2 THR A  31     -11.651 -15.460  -1.298  1.00  8.90           H  
ATOM    434  N   MET A  32     -11.615 -10.647   0.008  1.00  7.75           N  
ATOM    435  CA  MET A  32     -11.805  -9.214  -0.147  1.00  7.75           C  
ATOM    436  C   MET A  32     -11.618  -8.726  -1.566  1.00  7.75           C  
ATOM    437  O   MET A  32     -10.634  -9.040  -2.242  1.00  7.75           O  
ATOM    438  CB  MET A  32     -10.872  -8.462   0.769  1.00  7.75           C  
ATOM    439  CG  MET A  32     -10.976  -6.965   0.654  1.00  7.75           C  
ATOM    440  SD  MET A  32     -12.526  -6.265   1.115  1.00  7.75           S  
ATOM    441  CE  MET A  32     -12.128  -4.649   0.487  1.00  7.75           C  
ATOM    442  H   MET A  32     -10.825 -11.001   0.526  1.00  7.75           H  
ATOM    443  HA  MET A  32     -12.830  -8.981   0.143  1.00  7.75           H  
ATOM    444 1HB  MET A  32     -11.070  -8.744   1.799  1.00  7.75           H  
ATOM    445 2HB  MET A  32      -9.847  -8.739   0.545  1.00  7.75           H  
ATOM    446 1HG  MET A  32     -10.245  -6.535   1.278  1.00  7.75           H  
ATOM    447 2HG  MET A  32     -10.749  -6.654  -0.360  1.00  7.75           H  
ATOM    448 1HE  MET A  32     -12.965  -3.971   0.655  1.00  7.75           H  
ATOM    449 2HE  MET A  32     -11.242  -4.269   0.997  1.00  7.75           H  
ATOM    450 3HE  MET A  32     -11.920  -4.718  -0.584  1.00  7.75           H  
ATOM    451  N   LEU A  33     -12.533  -7.876  -1.996  1.00  7.02           N  
ATOM    452  CA  LEU A  33     -12.482  -7.343  -3.339  1.00  7.02           C  
ATOM    453  C   LEU A  33     -11.610  -6.112  -3.488  1.00  7.02           C  
ATOM    454  O   LEU A  33     -12.085  -5.002  -3.751  1.00  7.02           O  
ATOM    455  CB  LEU A  33     -13.888  -7.066  -3.843  1.00  7.02           C  
ATOM    456  CG  LEU A  33     -14.775  -8.298  -3.904  1.00  7.02           C  
ATOM    457  CD1 LEU A  33     -16.156  -7.901  -4.398  1.00  7.02           C  
ATOM    458  CD2 LEU A  33     -14.116  -9.331  -4.817  1.00  7.02           C  
ATOM    459  H   LEU A  33     -13.302  -7.630  -1.387  1.00  7.02           H  
ATOM    460  HA  LEU A  33     -12.060  -8.117  -3.981  1.00  7.02           H  
ATOM    461 1HB  LEU A  33     -14.361  -6.335  -3.191  1.00  7.02           H  
ATOM    462 2HB  LEU A  33     -13.821  -6.655  -4.849  1.00  7.02           H  
ATOM    463  HG  LEU A  33     -14.885  -8.726  -2.902  1.00  7.02           H  
ATOM    464 1HD1 LEU A  33     -16.795  -8.783  -4.437  1.00  7.02           H  
ATOM    465 2HD1 LEU A  33     -16.591  -7.168  -3.719  1.00  7.02           H  
ATOM    466 3HD1 LEU A  33     -16.071  -7.469  -5.396  1.00  7.02           H  
ATOM    467 1HD2 LEU A  33     -14.739 -10.224  -4.865  1.00  7.02           H  
ATOM    468 2HD2 LEU A  33     -14.001  -8.913  -5.820  1.00  7.02           H  
ATOM    469 3HD2 LEU A  33     -13.133  -9.597  -4.421  1.00  7.02           H  
ATOM    470  N   PHE A  34     -10.301  -6.343  -3.453  1.00  6.69           N  
ATOM    471  CA  PHE A  34      -9.318  -5.261  -3.594  1.00  6.69           C  
ATOM    472  C   PHE A  34      -9.118  -4.942  -5.080  1.00  6.69           C  
ATOM    473  O   PHE A  34      -8.284  -4.125  -5.462  1.00  6.69           O  
ATOM    474  CB  PHE A  34      -7.959  -5.628  -2.996  1.00  6.69           C  
ATOM    475  CG  PHE A  34      -7.875  -5.698  -1.489  1.00  6.69           C  
ATOM    476  CD1 PHE A  34      -7.677  -6.909  -0.837  1.00  6.69           C  
ATOM    477  CD2 PHE A  34      -7.972  -4.547  -0.724  1.00  6.69           C  
ATOM    478  CE1 PHE A  34      -7.556  -6.956   0.544  1.00  6.69           C  
ATOM    479  CE2 PHE A  34      -7.861  -4.595   0.652  1.00  6.69           C  
ATOM    480  CZ  PHE A  34      -7.644  -5.800   1.284  1.00  6.69           C  
ATOM    481  H   PHE A  34     -10.012  -7.303  -3.245  1.00  6.69           H  
ATOM    482  HA  PHE A  34      -9.697  -4.370  -3.092  1.00  6.69           H  
ATOM    483 1HB  PHE A  34      -7.657  -6.596  -3.390  1.00  6.69           H  
ATOM    484 2HB  PHE A  34      -7.220  -4.903  -3.336  1.00  6.69           H  
ATOM    485  HD1 PHE A  34      -7.607  -7.827  -1.424  1.00  6.69           H  
ATOM    486  HD2 PHE A  34      -8.132  -3.592  -1.224  1.00  6.69           H  
ATOM    487  HE1 PHE A  34      -7.392  -7.911   1.044  1.00  6.69           H  
ATOM    488  HE2 PHE A  34      -7.937  -3.679   1.236  1.00  6.69           H  
ATOM    489  HZ  PHE A  34      -7.552  -5.840   2.369  1.00  6.69           H  
ATOM    490  N   GLN A  35      -9.934  -5.607  -5.892  1.00  6.87           N  
ATOM    491  CA  GLN A  35     -10.042  -5.495  -7.327  1.00  6.87           C  
ATOM    492  C   GLN A  35     -10.766  -4.207  -7.701  1.00  6.87           C  
ATOM    493  O   GLN A  35     -10.642  -3.708  -8.820  1.00  6.87           O  
ATOM    494  CB  GLN A  35     -10.852  -6.688  -7.846  1.00  6.87           C  
ATOM    495  CG  GLN A  35     -10.187  -8.040  -7.651  1.00  6.87           C  
ATOM    496  CD  GLN A  35     -11.080  -9.196  -8.092  1.00  6.87           C  
ATOM    497  OE1 GLN A  35     -12.312  -9.095  -8.059  1.00  6.87           O  
ATOM    498  NE2 GLN A  35     -10.463 -10.296  -8.503  1.00  6.87           N  
ATOM    499  H   GLN A  35     -10.555  -6.261  -5.453  1.00  6.87           H  
ATOM    500  HA  GLN A  35      -9.044  -5.485  -7.766  1.00  6.87           H  
ATOM    501 1HB  GLN A  35     -11.821  -6.711  -7.337  1.00  6.87           H  
ATOM    502 2HB  GLN A  35     -11.046  -6.558  -8.910  1.00  6.87           H  
ATOM    503 1HG  GLN A  35      -9.269  -8.072  -8.236  1.00  6.87           H  
ATOM    504 2HG  GLN A  35      -9.963  -8.168  -6.590  1.00  6.87           H  
ATOM    505 1HE2 GLN A  35     -10.998 -11.088  -8.803  1.00  6.87           H  
ATOM    506 2HE2 GLN A  35      -9.464 -10.336  -8.513  1.00  6.87           H  
ATOM    507  N   ASN A  36     -11.524  -3.638  -6.754  1.00  7.59           N  
ATOM    508  CA  ASN A  36     -12.333  -2.455  -7.049  1.00  7.59           C  
ATOM    509  C   ASN A  36     -11.533  -1.149  -7.024  1.00  7.59           C  
ATOM    510  O   ASN A  36     -11.737  -0.275  -6.182  1.00  7.59           O  
ATOM    511  CB  ASN A  36     -13.506  -2.384  -6.098  1.00  7.59           C  
ATOM    512  CG  ASN A  36     -14.491  -3.511  -6.323  1.00  7.59           C  
ATOM    513  OD1 ASN A  36     -14.794  -3.876  -7.468  1.00  7.59           O  
ATOM    514  ND2 ASN A  36     -14.994  -4.063  -5.255  1.00  7.59           N  
ATOM    515  H   ASN A  36     -11.578  -4.052  -5.822  1.00  7.59           H  
ATOM    516  HA  ASN A  36     -12.728  -2.561  -8.059  1.00  7.59           H  
ATOM    517 1HB  ASN A  36     -13.144  -2.435  -5.069  1.00  7.59           H  
ATOM    518 2HB  ASN A  36     -14.021  -1.432  -6.225  1.00  7.59           H  
ATOM    519 1HD2 ASN A  36     -15.653  -4.811  -5.341  1.00  7.59           H  
ATOM    520 2HD2 ASN A  36     -14.717  -3.740  -4.348  1.00  7.59           H  
ATOM    521  N   PHE A  37     -10.635  -1.044  -7.992  1.00  8.83           N  
ATOM    522  CA  PHE A  37      -9.736   0.085  -8.196  1.00  8.83           C  
ATOM    523  C   PHE A  37      -9.824   0.514  -9.663  1.00  8.83           C  
ATOM    524  O   PHE A  37      -9.149  -0.075 -10.506  1.00  8.83           O  
ATOM    525  CB  PHE A  37      -8.303  -0.275  -7.832  1.00  8.83           C  
ATOM    526  CG  PHE A  37      -7.375   0.914  -7.837  1.00  8.83           C  
ATOM    527  CD1 PHE A  37      -7.169   1.652  -6.681  1.00  8.83           C  
ATOM    528  CD2 PHE A  37      -6.698   1.288  -8.986  1.00  8.83           C  
ATOM    529  CE1 PHE A  37      -6.310   2.732  -6.672  1.00  8.83           C  
ATOM    530  CE2 PHE A  37      -5.837   2.361  -8.975  1.00  8.83           C  
ATOM    531  CZ  PHE A  37      -5.644   3.084  -7.816  1.00  8.83           C  
ATOM    532  H   PHE A  37     -10.572  -1.849  -8.615  1.00  8.83           H  
ATOM    533  HA  PHE A  37     -10.025   0.895  -7.534  1.00  8.83           H  
ATOM    534 1HB  PHE A  37      -8.281  -0.722  -6.837  1.00  8.83           H  
ATOM    535 2HB  PHE A  37      -7.921  -1.016  -8.531  1.00  8.83           H  
ATOM    536  HD1 PHE A  37      -7.693   1.364  -5.770  1.00  8.83           H  
ATOM    537  HD2 PHE A  37      -6.847   0.721  -9.906  1.00  8.83           H  
ATOM    538  HE1 PHE A  37      -6.156   3.301  -5.757  1.00  8.83           H  
ATOM    539  HE2 PHE A  37      -5.304   2.640  -9.887  1.00  8.83           H  
ATOM    540  HZ  PHE A  37      -4.965   3.931  -7.809  1.00  8.83           H  
ATOM    541  N   PRO A  38     -10.681   1.490 -10.012  1.00 10.66           N  
ATOM    542  CA  PRO A  38     -10.984   1.903 -11.370  1.00 10.66           C  
ATOM    543  C   PRO A  38      -9.732   2.238 -12.151  1.00 10.66           C  
ATOM    544  O   PRO A  38      -8.828   2.909 -11.653  1.00 10.66           O  
ATOM    545  CB  PRO A  38     -11.835   3.162 -11.150  1.00 10.66           C  
ATOM    546  CG  PRO A  38     -12.489   2.939  -9.812  1.00 10.66           C  
ATOM    547  CD  PRO A  38     -11.434   2.237  -8.980  1.00 10.66           C  
ATOM    548  HA  PRO A  38     -11.561   1.114 -11.875  1.00 10.66           H  
ATOM    549 1HB  PRO A  38     -11.201   4.052 -11.169  1.00 10.66           H  
ATOM    550 2HB  PRO A  38     -12.560   3.268 -11.970  1.00 10.66           H  
ATOM    551 1HG  PRO A  38     -12.803   3.901  -9.374  1.00 10.66           H  
ATOM    552 2HG  PRO A  38     -13.402   2.336  -9.932  1.00 10.66           H  
ATOM    553 1HD  PRO A  38     -10.782   2.961  -8.466  1.00 10.66           H  
ATOM    554 2HD  PRO A  38     -11.951   1.563  -8.286  1.00 10.66           H  
ATOM    555  N   HIS A  39      -9.735   1.849 -13.424  1.00 13.04           N  
ATOM    556  CA  HIS A  39      -8.626   2.058 -14.358  1.00 13.04           C  
ATOM    557  C   HIS A  39      -8.367   3.528 -14.683  1.00 13.04           C  
ATOM    558  O   HIS A  39      -7.354   3.878 -15.281  1.00 13.04           O  
ATOM    559  CB  HIS A  39      -8.902   1.295 -15.652  1.00 13.04           C  
ATOM    560  CG  HIS A  39     -10.111   1.792 -16.395  1.00 13.04           C  
ATOM    561  ND1 HIS A  39     -11.402   1.505 -15.989  1.00 13.04           N  
ATOM    562  CD2 HIS A  39     -10.228   2.543 -17.516  1.00 13.04           C  
ATOM    563  CE1 HIS A  39     -12.257   2.064 -16.831  1.00 13.04           C  
ATOM    564  NE2 HIS A  39     -11.570   2.693 -17.767  1.00 13.04           N  
ATOM    565  H   HIS A  39     -10.533   1.325 -13.757  1.00 13.04           H  
ATOM    566  HA  HIS A  39      -7.711   1.658 -13.919  1.00 13.04           H  
ATOM    567 1HB  HIS A  39      -8.038   1.375 -16.313  1.00 13.04           H  
ATOM    568 2HB  HIS A  39      -9.048   0.238 -15.427  1.00 13.04           H  
ATOM    569  HD2 HIS A  39      -9.410   2.950 -18.110  1.00 13.04           H  
ATOM    570  HE1 HIS A  39     -13.343   2.012 -16.769  1.00 13.04           H  
ATOM    571  HE2 HIS A  39     -11.965   3.203 -18.545  1.00 13.04           H  
ATOM    572  N   HIS A  40      -9.290   4.384 -14.266  1.00 15.58           N  
ATOM    573  CA  HIS A  40      -9.161   5.816 -14.455  1.00 15.58           C  
ATOM    574  C   HIS A  40      -8.150   6.382 -13.459  1.00 15.58           C  
ATOM    575  O   HIS A  40      -7.522   7.421 -13.695  1.00 15.58           O  
ATOM    576  CB  HIS A  40     -10.514   6.488 -14.240  1.00 15.58           C  
ATOM    577  CG  HIS A  40     -11.527   6.171 -15.298  1.00 15.58           C  
ATOM    578  ND1 HIS A  40     -11.403   6.605 -16.601  1.00 15.58           N  
ATOM    579  CD2 HIS A  40     -12.680   5.461 -15.245  1.00 15.58           C  
ATOM    580  CE1 HIS A  40     -12.439   6.183 -17.302  1.00 15.58           C  
ATOM    581  NE2 HIS A  40     -13.229   5.487 -16.505  1.00 15.58           N  
ATOM    582  H   HIS A  40     -10.102   4.019 -13.797  1.00 15.58           H  
ATOM    583  HA  HIS A  40      -8.810   6.032 -15.462  1.00 15.58           H  
ATOM    584 1HB  HIS A  40     -10.919   6.177 -13.276  1.00 15.58           H  
ATOM    585 2HB  HIS A  40     -10.381   7.569 -14.206  1.00 15.58           H  
ATOM    586  HD1 HIS A  40     -10.657   7.158 -16.973  1.00 15.58           H  
ATOM    587  HD2 HIS A  40     -13.187   4.930 -14.439  1.00 15.58           H  
ATOM    588  HE1 HIS A  40     -12.528   6.427 -18.360  1.00 15.58           H  
ATOM    589  N   VAL A  41      -7.971   5.705 -12.330  1.00 17.48           N  
ATOM    590  CA  VAL A  41      -7.065   6.226 -11.330  1.00 17.48           C  
ATOM    591  C   VAL A  41      -5.685   5.716 -11.630  1.00 17.48           C  
ATOM    592  O   VAL A  41      -5.219   4.783 -10.987  1.00 17.48           O  
ATOM    593  CB  VAL A  41      -7.457   5.724  -9.933  1.00 17.48           C  
ATOM    594  CG1 VAL A  41      -6.556   6.370  -8.891  1.00 17.48           C  
ATOM    595  CG2 VAL A  41      -8.915   6.007  -9.677  1.00 17.48           C  
ATOM    596  H   VAL A  41      -8.438   4.815 -12.163  1.00 17.48           H  
ATOM    597  HA  VAL A  41      -7.074   7.316 -11.360  1.00 17.48           H  
ATOM    598  HB  VAL A  41      -7.300   4.649  -9.891  1.00 17.48           H  
ATOM    599 1HG1 VAL A  41      -6.815   5.996  -7.902  1.00 17.48           H  
ATOM    600 2HG1 VAL A  41      -5.521   6.122  -9.115  1.00 17.48           H  
ATOM    601 3HG1 VAL A  41      -6.686   7.451  -8.919  1.00 17.48           H  
ATOM    602 1HG2 VAL A  41      -9.188   5.626  -8.694  1.00 17.48           H  
ATOM    603 2HG2 VAL A  41      -9.093   7.080  -9.719  1.00 17.48           H  
ATOM    604 3HG2 VAL A  41      -9.507   5.508 -10.438  1.00 17.48           H  
ATOM    605  N   ASN A  42      -5.005   6.346 -12.578  1.00 17.93           N  
ATOM    606  CA  ASN A  42      -3.732   5.766 -12.960  1.00 17.93           C  
ATOM    607  C   ASN A  42      -2.492   6.632 -13.253  1.00 17.93           C  
ATOM    608  O   ASN A  42      -1.609   6.114 -13.932  1.00 17.93           O  
ATOM    609  CB  ASN A  42      -3.991   4.918 -14.192  1.00 17.93           C  
ATOM    610  CG  ASN A  42      -4.448   5.719 -15.370  1.00 17.93           C  
ATOM    611  OD1 ASN A  42      -4.764   6.909 -15.265  1.00 17.93           O  
ATOM    612  ND2 ASN A  42      -4.486   5.082 -16.514  1.00 17.93           N  
ATOM    613  H   ASN A  42      -5.461   7.116 -13.070  1.00 17.93           H  
ATOM    614  HA  ASN A  42      -3.446   5.091 -12.173  1.00 17.93           H  
ATOM    615 1HB  ASN A  42      -3.091   4.412 -14.479  1.00 17.93           H  
ATOM    616 2HB  ASN A  42      -4.744   4.161 -13.963  1.00 17.93           H  
ATOM    617 1HD2 ASN A  42      -4.781   5.557 -17.340  1.00 17.93           H  
ATOM    618 2HD2 ASN A  42      -4.227   4.116 -16.557  1.00 17.93           H  
ATOM    619  N   PRO A  43      -2.239   7.791 -12.579  1.00 16.69           N  
ATOM    620  CA  PRO A  43      -1.058   8.639 -12.795  1.00 16.69           C  
ATOM    621  C   PRO A  43       0.216   7.807 -12.851  1.00 16.69           C  
ATOM    622  O   PRO A  43       0.998   7.882 -13.803  1.00 16.69           O  
ATOM    623  CB  PRO A  43      -1.080   9.526 -11.542  1.00 16.69           C  
ATOM    624  CG  PRO A  43      -2.542   9.675 -11.235  1.00 16.69           C  
ATOM    625  CD  PRO A  43      -3.146   8.310 -11.521  1.00 16.69           C  
ATOM    626  HA  PRO A  43      -1.186   9.231 -13.712  1.00 16.69           H  
ATOM    627 1HB  PRO A  43      -0.511   9.064 -10.725  1.00 16.69           H  
ATOM    628 2HB  PRO A  43      -0.586  10.487 -11.756  1.00 16.69           H  
ATOM    629 1HG  PRO A  43      -2.670   9.983 -10.185  1.00 16.69           H  
ATOM    630 2HG  PRO A  43      -2.980  10.473 -11.854  1.00 16.69           H  
ATOM    631 1HD  PRO A  43      -3.163   7.663 -10.647  1.00 16.69           H  
ATOM    632 2HD  PRO A  43      -4.133   8.536 -11.906  1.00 16.69           H  
ATOM    633  N   VAL A  44       0.395   7.020 -11.798  1.00 14.41           N  
ATOM    634  CA  VAL A  44       1.485   6.092 -11.613  1.00 14.41           C  
ATOM    635  C   VAL A  44       0.812   4.817 -11.177  1.00 14.41           C  
ATOM    636  O   VAL A  44       1.380   3.716 -11.153  1.00 14.41           O  
ATOM    637  CB  VAL A  44       2.441   6.591 -10.523  1.00 14.41           C  
ATOM    638  CG1 VAL A  44       3.054   7.897 -10.921  1.00 14.41           C  
ATOM    639  CG2 VAL A  44       1.674   6.770  -9.222  1.00 14.41           C  
ATOM    640  H   VAL A  44      -0.298   7.039 -11.064  1.00 14.41           H  
ATOM    641  HA  VAL A  44       2.018   5.939 -12.554  1.00 14.41           H  
ATOM    642  HB  VAL A  44       3.249   5.872 -10.392  1.00 14.41           H  
ATOM    643 1HG1 VAL A  44       3.722   8.195 -10.138  1.00 14.41           H  
ATOM    644 2HG1 VAL A  44       3.609   7.779 -11.854  1.00 14.41           H  
ATOM    645 3HG1 VAL A  44       2.282   8.654 -11.053  1.00 14.41           H  
ATOM    646 1HG2 VAL A  44       2.345   7.122  -8.464  1.00 14.41           H  
ATOM    647 2HG2 VAL A  44       0.871   7.497  -9.357  1.00 14.41           H  
ATOM    648 3HG2 VAL A  44       1.260   5.822  -8.918  1.00 14.41           H  
ATOM    649  N   PHE A  45      -0.462   4.997 -10.871  1.00 12.05           N  
ATOM    650  CA  PHE A  45      -1.260   3.968 -10.265  1.00 12.05           C  
ATOM    651  C   PHE A  45      -1.707   2.938 -11.296  1.00 12.05           C  
ATOM    652  O   PHE A  45      -2.235   1.886 -10.960  1.00 12.05           O  
ATOM    653  CB  PHE A  45      -2.409   4.588  -9.484  1.00 12.05           C  
ATOM    654  CG  PHE A  45      -1.945   5.321  -8.272  1.00 12.05           C  
ATOM    655  CD1 PHE A  45      -0.920   4.825  -7.493  1.00 12.05           C  
ATOM    656  CD2 PHE A  45      -2.526   6.512  -7.905  1.00 12.05           C  
ATOM    657  CE1 PHE A  45      -0.474   5.501  -6.375  1.00 12.05           C  
ATOM    658  CE2 PHE A  45      -2.092   7.194  -6.789  1.00 12.05           C  
ATOM    659  CZ  PHE A  45      -1.061   6.687  -6.024  1.00 12.05           C  
ATOM    660  H   PHE A  45      -0.856   5.914 -11.003  1.00 12.05           H  
ATOM    661  HA  PHE A  45      -0.631   3.465  -9.542  1.00 12.05           H  
ATOM    662 1HB  PHE A  45      -2.943   5.281 -10.084  1.00 12.05           H  
ATOM    663 2HB  PHE A  45      -3.093   3.808  -9.180  1.00 12.05           H  
ATOM    664  HD1 PHE A  45      -0.463   3.894  -7.775  1.00 12.05           H  
ATOM    665  HD2 PHE A  45      -3.335   6.917  -8.501  1.00 12.05           H  
ATOM    666  HE1 PHE A  45       0.343   5.093  -5.768  1.00 12.05           H  
ATOM    667  HE2 PHE A  45      -2.564   8.133  -6.512  1.00 12.05           H  
ATOM    668  HZ  PHE A  45      -0.722   7.226  -5.145  1.00 12.05           H  
ATOM    669  N   GLY A  46      -1.443   3.203 -12.578  1.00 10.14           N  
ATOM    670  CA  GLY A  46      -1.688   2.183 -13.574  1.00 10.14           C  
ATOM    671  C   GLY A  46      -0.834   0.941 -13.255  1.00 10.14           C  
ATOM    672  O   GLY A  46      -1.207  -0.178 -13.608  1.00 10.14           O  
ATOM    673  H   GLY A  46      -1.082   4.108 -12.876  1.00 10.14           H  
ATOM    674 1HA  GLY A  46      -2.746   1.921 -13.583  1.00 10.14           H  
ATOM    675 2HA  GLY A  46      -1.434   2.565 -14.564  1.00 10.14           H  
ATOM    676  N   GLY A  47       0.345   1.149 -12.625  1.00  8.77           N  
ATOM    677  CA  GLY A  47       1.230   0.036 -12.281  1.00  8.77           C  
ATOM    678  C   GLY A  47       1.271  -0.284 -10.776  1.00  8.77           C  
ATOM    679  O   GLY A  47       1.590  -1.417 -10.394  1.00  8.77           O  
ATOM    680  H   GLY A  47       0.612   2.090 -12.342  1.00  8.77           H  
ATOM    681 1HA  GLY A  47       0.913  -0.852 -12.826  1.00  8.77           H  
ATOM    682 2HA  GLY A  47       2.235   0.269 -12.625  1.00  8.77           H  
ATOM    683  N   THR A  48       0.942   0.691  -9.926  1.00  7.94           N  
ATOM    684  CA  THR A  48       1.000   0.480  -8.474  1.00  7.94           C  
ATOM    685  C   THR A  48      -0.198   1.102  -7.730  1.00  7.94           C  
ATOM    686  O   THR A  48      -1.148   1.536  -8.351  1.00  7.94           O  
ATOM    687  CB  THR A  48       2.335   1.031  -7.911  1.00  7.94           C  
ATOM    688  OG1 THR A  48       2.490   0.600  -6.554  1.00  7.94           O  
ATOM    689  CG2 THR A  48       2.360   2.576  -7.966  1.00  7.94           C  
ATOM    690  H   THR A  48       0.715   1.612 -10.296  1.00  7.94           H  
ATOM    691  HA  THR A  48       0.976  -0.592  -8.282  1.00  7.94           H  
ATOM    692  HB  THR A  48       3.159   0.638  -8.505  1.00  7.94           H  
ATOM    693  HG1 THR A  48       2.589  -0.361  -6.544  1.00  7.94           H  
ATOM    694 1HG2 THR A  48       3.306   2.941  -7.571  1.00  7.94           H  
ATOM    695 2HG2 THR A  48       2.250   2.900  -8.994  1.00  7.94           H  
ATOM    696 3HG2 THR A  48       1.554   2.984  -7.376  1.00  7.94           H  
ATOM    697  N   PHE A  49      -0.130   1.124  -6.398  1.00  7.58           N  
ATOM    698  CA  PHE A  49      -1.122   1.695  -5.452  1.00  7.58           C  
ATOM    699  C   PHE A  49      -1.174   0.867  -4.173  1.00  7.58           C  
ATOM    700  O   PHE A  49      -1.076   1.425  -3.080  1.00  7.58           O  
ATOM    701  OXT PHE A  49      -1.033  -0.352  -4.230  1.00  7.58           O  
ATOM    702  CB  PHE A  49      -2.595   1.843  -5.973  1.00  7.58           C  
ATOM    703  CG  PHE A  49      -3.458   0.562  -6.243  1.00  7.58           C  
ATOM    704  CD1 PHE A  49      -4.215   0.031  -5.201  1.00  7.58           C  
ATOM    705  CD2 PHE A  49      -3.586  -0.053  -7.500  1.00  7.58           C  
ATOM    706  CE1 PHE A  49      -5.036  -1.067  -5.390  1.00  7.58           C  
ATOM    707  CE2 PHE A  49      -4.409  -1.152  -7.678  1.00  7.58           C  
ATOM    708  CZ  PHE A  49      -5.130  -1.659  -6.622  1.00  7.58           C  
ATOM    709  H   PHE A  49       0.731   0.753  -6.022  1.00  7.58           H  
ATOM    710  HA  PHE A  49      -0.786   2.695  -5.174  1.00  7.58           H  
ATOM    711 1HB  PHE A  49      -3.135   2.412  -5.220  1.00  7.58           H  
ATOM    712 2HB  PHE A  49      -2.635   2.467  -6.854  1.00  7.58           H  
ATOM    713  HD1 PHE A  49      -4.160   0.499  -4.220  1.00  7.58           H  
ATOM    714  HD2 PHE A  49      -3.058   0.332  -8.357  1.00  7.58           H  
ATOM    715  HE1 PHE A  49      -5.614  -1.462  -4.556  1.00  7.58           H  
ATOM    716  HE2 PHE A  49      -4.494  -1.611  -8.663  1.00  7.58           H  
ATOM    717  HZ  PHE A  49      -5.788  -2.520  -6.762  1.00  7.58           H  
TER     718
ENDMDL

REMARK ID 615718 MODEL 3 2024-05-04_00000165_1_19
PFRMAT TS
TARGET 2024-05-04_00000165_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.254  -1.547  -0.936  1.00 15.61           N  
ATOM      2  CA  LEU A   1       3.550  -1.053  -1.383  1.00 15.61           C  
ATOM      3  C   LEU A   1       3.728   0.407  -1.004  1.00 15.61           C  
ATOM      4  O   LEU A   1       2.912   1.258  -1.358  1.00 15.61           O  
ATOM      5  CB  LEU A   1       3.694  -1.223  -2.901  1.00 15.61           C  
ATOM      6  CG  LEU A   1       5.016  -0.723  -3.519  1.00 15.61           C  
ATOM      7  CD1 LEU A   1       6.173  -1.545  -2.980  1.00 15.61           C  
ATOM      8  CD2 LEU A   1       4.934  -0.854  -5.030  1.00 15.61           C  
ATOM      9 1H   LEU A   1       2.305  -2.544  -0.790  1.00 15.61           H  
ATOM     10 2H   LEU A   1       2.002  -1.091  -0.071  1.00 15.61           H  
ATOM     11 3H   LEU A   1       1.558  -1.343  -1.639  1.00 15.61           H  
ATOM     12  HA  LEU A   1       4.330  -1.631  -0.891  1.00 15.61           H  
ATOM     13 1HB  LEU A   1       3.593  -2.280  -3.141  1.00 15.61           H  
ATOM     14 2HB  LEU A   1       2.883  -0.683  -3.384  1.00 15.61           H  
ATOM     15  HG  LEU A   1       5.182   0.324  -3.248  1.00 15.61           H  
ATOM     16 1HD1 LEU A   1       7.095  -1.194  -3.413  1.00 15.61           H  
ATOM     17 2HD1 LEU A   1       6.220  -1.443  -1.900  1.00 15.61           H  
ATOM     18 3HD1 LEU A   1       6.028  -2.591  -3.241  1.00 15.61           H  
ATOM     19 1HD2 LEU A   1       5.852  -0.514  -5.470  1.00 15.61           H  
ATOM     20 2HD2 LEU A   1       4.775  -1.899  -5.296  1.00 15.61           H  
ATOM     21 3HD2 LEU A   1       4.108  -0.253  -5.402  1.00 15.61           H  
ATOM     22  N   SER A   2       4.794   0.695  -0.270  1.00 17.79           N  
ATOM     23  CA  SER A   2       5.080   2.063   0.143  1.00 17.79           C  
ATOM     24  C   SER A   2       5.276   2.988  -1.049  1.00 17.79           C  
ATOM     25  O   SER A   2       5.987   2.627  -1.982  1.00 17.79           O  
ATOM     26  CB  SER A   2       6.352   2.098   0.976  1.00 17.79           C  
ATOM     27  OG  SER A   2       6.764   3.432   1.246  1.00 17.79           O  
ATOM     28  H   SER A   2       5.429  -0.045   0.002  1.00 17.79           H  
ATOM     29  HA  SER A   2       4.240   2.383   0.749  1.00 17.79           H  
ATOM     30 1HB  SER A   2       6.169   1.576   1.918  1.00 17.79           H  
ATOM     31 2HB  SER A   2       7.151   1.564   0.460  1.00 17.79           H  
ATOM     32  HG  SER A   2       7.266   3.383   2.077  1.00 17.79           H  
ATOM     33  N   PRO A   3       4.775   4.239  -1.005  1.00 19.79           N  
ATOM     34  CA  PRO A   3       4.930   5.239  -2.040  1.00 19.79           C  
ATOM     35  C   PRO A   3       6.398   5.608  -2.227  1.00 19.79           C  
ATOM     36  O   PRO A   3       6.787   6.120  -3.281  1.00 19.79           O  
ATOM     37  CB  PRO A   3       4.095   6.420  -1.516  1.00 19.79           C  
ATOM     38  CG  PRO A   3       4.036   6.222  -0.022  1.00 19.79           C  
ATOM     39  CD  PRO A   3       4.005   4.717   0.172  1.00 19.79           C  
ATOM     40  HA  PRO A   3       4.510   4.848  -2.978  1.00 19.79           H  
ATOM     41 1HB  PRO A   3       4.573   7.367  -1.798  1.00 19.79           H  
ATOM     42 2HB  PRO A   3       3.100   6.409  -1.983  1.00 19.79           H  
ATOM     43 1HG  PRO A   3       4.915   6.692   0.450  1.00 19.79           H  
ATOM     44 2HG  PRO A   3       3.151   6.725   0.389  1.00 19.79           H  
ATOM     45 1HD  PRO A   3       4.505   4.502   1.122  1.00 19.79           H  
ATOM     46 2HD  PRO A   3       2.974   4.331   0.137  1.00 19.79           H  
ATOM     47  N   SER A   4       7.245   5.303  -1.220  1.00 20.91           N  
ATOM     48  CA  SER A   4       8.670   5.610  -1.315  1.00 20.91           C  
ATOM     49  C   SER A   4       9.326   4.801  -2.432  1.00 20.91           C  
ATOM     50  O   SER A   4      10.405   5.166  -2.926  1.00 20.91           O  
ATOM     51  CB  SER A   4       9.357   5.356   0.010  1.00 20.91           C  
ATOM     52  OG  SER A   4       9.336   3.999   0.340  1.00 20.91           O  
ATOM     53  H   SER A   4       6.920   4.833  -0.372  1.00 20.91           H  
ATOM     54  HA  SER A   4       8.776   6.669  -1.553  1.00 20.91           H  
ATOM     55 1HB  SER A   4      10.390   5.700  -0.055  1.00 20.91           H  
ATOM     56 2HB  SER A   4       8.865   5.931   0.790  1.00 20.91           H  
ATOM     57  HG  SER A   4       8.409   3.797   0.541  1.00 20.91           H  
ATOM     58  N   PHE A   5       8.652   3.736  -2.862  1.00 20.73           N  
ATOM     59  CA  PHE A   5       9.061   2.877  -3.951  1.00 20.73           C  
ATOM     60  C   PHE A   5       9.386   3.712  -5.182  1.00 20.73           C  
ATOM     61  O   PHE A   5      10.312   3.407  -5.923  1.00 20.73           O  
ATOM     62  CB  PHE A   5       7.964   1.872  -4.266  1.00 20.73           C  
ATOM     63  CG  PHE A   5       8.303   0.928  -5.359  1.00 20.73           C  
ATOM     64  CD1 PHE A   5       9.102  -0.167  -5.108  1.00 20.73           C  
ATOM     65  CD2 PHE A   5       7.817   1.120  -6.636  1.00 20.73           C  
ATOM     66  CE1 PHE A   5       9.414  -1.061  -6.102  1.00 20.73           C  
ATOM     67  CE2 PHE A   5       8.123   0.226  -7.643  1.00 20.73           C  
ATOM     68  CZ  PHE A   5       8.923  -0.867  -7.375  1.00 20.73           C  
ATOM     69  H   PHE A   5       7.765   3.499  -2.414  1.00 20.73           H  
ATOM     70  HA  PHE A   5       9.965   2.338  -3.651  1.00 20.73           H  
ATOM     71 1HB  PHE A   5       7.748   1.291  -3.370  1.00 20.73           H  
ATOM     72 2HB  PHE A   5       7.048   2.398  -4.533  1.00 20.73           H  
ATOM     73  HD1 PHE A   5       9.479  -0.312  -4.099  1.00 20.73           H  
ATOM     74  HD2 PHE A   5       7.182   1.985  -6.840  1.00 20.73           H  
ATOM     75  HE1 PHE A   5      10.047  -1.921  -5.882  1.00 20.73           H  
ATOM     76  HE2 PHE A   5       7.734   0.384  -8.649  1.00 20.73           H  
ATOM     77  HZ  PHE A   5       9.166  -1.570  -8.168  1.00 20.73           H  
ATOM     78  N   GLY A   6       8.587   4.756  -5.428  1.00 19.36           N  
ATOM     79  CA  GLY A   6       8.751   5.582  -6.616  1.00 19.36           C  
ATOM     80  C   GLY A   6       9.914   6.575  -6.507  1.00 19.36           C  
ATOM     81  O   GLY A   6      10.169   7.323  -7.452  1.00 19.36           O  
ATOM     82  H   GLY A   6       7.866   5.013  -4.751  1.00 19.36           H  
ATOM     83 1HA  GLY A   6       8.905   4.935  -7.478  1.00 19.36           H  
ATOM     84 2HA  GLY A   6       7.825   6.129  -6.794  1.00 19.36           H  
ATOM     85  N   SER A   7      10.592   6.616  -5.353  1.00 17.65           N  
ATOM     86  CA  SER A   7      11.732   7.501  -5.156  1.00 17.65           C  
ATOM     87  C   SER A   7      13.018   6.706  -4.897  1.00 17.65           C  
ATOM     88  O   SER A   7      14.119   7.241  -5.050  1.00 17.65           O  
ATOM     89  CB  SER A   7      11.483   8.435  -3.986  1.00 17.65           C  
ATOM     90  OG  SER A   7      11.389   7.725  -2.776  1.00 17.65           O  
ATOM     91  H   SER A   7      10.334   5.997  -4.591  1.00 17.65           H  
ATOM     92  HA  SER A   7      11.870   8.094  -6.059  1.00 17.65           H  
ATOM     93 1HB  SER A   7      12.283   9.166  -3.921  1.00 17.65           H  
ATOM     94 2HB  SER A   7      10.554   8.980  -4.160  1.00 17.65           H  
ATOM     95  HG  SER A   7      10.947   6.878  -2.986  1.00 17.65           H  
ATOM     96  N   THR A   8      12.883   5.434  -4.492  1.00 16.39           N  
ATOM     97  CA  THR A   8      14.048   4.615  -4.173  1.00 16.39           C  
ATOM     98  C   THR A   8      14.222   3.411  -5.100  1.00 16.39           C  
ATOM     99  O   THR A   8      13.626   2.342  -4.899  1.00 16.39           O  
ATOM    100  CB  THR A   8      13.970   4.109  -2.720  1.00 16.39           C  
ATOM    101  OG1 THR A   8      13.922   5.221  -1.815  1.00 16.39           O  
ATOM    102  CG2 THR A   8      15.169   3.242  -2.406  1.00 16.39           C  
ATOM    103  H   THR A   8      11.951   5.050  -4.354  1.00 16.39           H  
ATOM    104  HA  THR A   8      14.937   5.238  -4.267  1.00 16.39           H  
ATOM    105  HB  THR A   8      13.058   3.518  -2.592  1.00 16.39           H  
ATOM    106  HG1 THR A   8      13.093   5.699  -1.930  1.00 16.39           H  
ATOM    107 1HG2 THR A   8      15.103   2.882  -1.381  1.00 16.39           H  
ATOM    108 2HG2 THR A   8      15.186   2.396  -3.081  1.00 16.39           H  
ATOM    109 3HG2 THR A   8      16.081   3.825  -2.527  1.00 16.39           H  
ATOM    110  N   TRP A   9      15.181   3.508  -6.017  1.00 15.95           N  
ATOM    111  CA  TRP A   9      15.374   2.452  -7.008  1.00 15.95           C  
ATOM    112  C   TRP A   9      16.356   1.398  -6.537  1.00 15.95           C  
ATOM    113  O   TRP A   9      16.688   0.467  -7.265  1.00 15.95           O  
ATOM    114  CB  TRP A   9      15.811   3.045  -8.343  1.00 15.95           C  
ATOM    115  CG  TRP A   9      14.692   3.740  -9.051  1.00 15.95           C  
ATOM    116  CD1 TRP A   9      13.864   3.183  -9.981  1.00 15.95           C  
ATOM    117  CD2 TRP A   9      14.244   5.106  -8.884  1.00 15.95           C  
ATOM    118  NE1 TRP A   9      12.944   4.102 -10.409  1.00 15.95           N  
ATOM    119  CE2 TRP A   9      13.158   5.286  -9.748  1.00 15.95           C  
ATOM    120  CE3 TRP A   9      14.666   6.169  -8.090  1.00 15.95           C  
ATOM    121  CZ2 TRP A   9      12.484   6.489  -9.833  1.00 15.95           C  
ATOM    122  CZ3 TRP A   9      13.992   7.376  -8.185  1.00 15.95           C  
ATOM    123  CH2 TRP A   9      12.930   7.531  -9.030  1.00 15.95           C  
ATOM    124  H   TRP A   9      15.704   4.373  -6.093  1.00 15.95           H  
ATOM    125  HA  TRP A   9      14.414   1.962  -7.169  1.00 15.95           H  
ATOM    126 1HB  TRP A   9      16.620   3.757  -8.183  1.00 15.95           H  
ATOM    127 2HB  TRP A   9      16.191   2.252  -8.990  1.00 15.95           H  
ATOM    128  HD1 TRP A   9      13.927   2.154 -10.333  1.00 15.95           H  
ATOM    129  HE1 TRP A   9      12.221   3.937 -11.095  1.00 15.95           H  
ATOM    130  HE3 TRP A   9      15.508   6.058  -7.407  1.00 15.95           H  
ATOM    131  HZ2 TRP A   9      11.635   6.634 -10.498  1.00 15.95           H  
ATOM    132  HZ3 TRP A   9      14.329   8.202  -7.556  1.00 15.95           H  
ATOM    133  HH2 TRP A   9      12.420   8.493  -9.070  1.00 15.95           H  
ATOM    134  N   SER A  10      16.788   1.537  -5.292  1.00 16.25           N  
ATOM    135  CA  SER A  10      17.642   0.546  -4.668  1.00 16.25           C  
ATOM    136  C   SER A  10      16.775  -0.568  -4.067  1.00 16.25           C  
ATOM    137  O   SER A  10      17.296  -1.564  -3.569  1.00 16.25           O  
ATOM    138  CB  SER A  10      18.536   1.166  -3.609  1.00 16.25           C  
ATOM    139  OG  SER A  10      17.799   1.628  -2.518  1.00 16.25           O  
ATOM    140  H   SER A  10      16.492   2.341  -4.760  1.00 16.25           H  
ATOM    141  HA  SER A  10      18.280   0.100  -5.434  1.00 16.25           H  
ATOM    142 1HB  SER A  10      19.256   0.422  -3.271  1.00 16.25           H  
ATOM    143 2HB  SER A  10      19.099   1.990  -4.044  1.00 16.25           H  
ATOM    144  HG  SER A  10      17.226   0.899  -2.263  1.00 16.25           H  
ATOM    145  N   THR A  11      15.443  -0.383  -4.088  1.00 17.08           N  
ATOM    146  CA  THR A  11      14.536  -1.369  -3.513  1.00 17.08           C  
ATOM    147  C   THR A  11      14.706  -2.732  -4.185  1.00 17.08           C  
ATOM    148  O   THR A  11      14.657  -2.845  -5.410  1.00 17.08           O  
ATOM    149  CB  THR A  11      13.069  -0.909  -3.667  1.00 17.08           C  
ATOM    150  OG1 THR A  11      12.901   0.369  -3.041  1.00 17.08           O  
ATOM    151  CG2 THR A  11      12.131  -1.916  -3.015  1.00 17.08           C  
ATOM    152  H   THR A  11      15.039   0.454  -4.502  1.00 17.08           H  
ATOM    153  HA  THR A  11      14.762  -1.476  -2.453  1.00 17.08           H  
ATOM    154  HB  THR A  11      12.820  -0.816  -4.724  1.00 17.08           H  
ATOM    155  HG1 THR A  11      13.120   1.078  -3.699  1.00 17.08           H  
ATOM    156 1HG2 THR A  11      11.108  -1.582  -3.122  1.00 17.08           H  
ATOM    157 2HG2 THR A  11      12.245  -2.886  -3.496  1.00 17.08           H  
ATOM    158 3HG2 THR A  11      12.374  -2.005  -1.958  1.00 17.08           H  
ATOM    159  N   GLY A  12      14.862  -3.775  -3.373  1.00 18.29           N  
ATOM    160  CA  GLY A  12      15.047  -5.124  -3.889  1.00 18.29           C  
ATOM    161  C   GLY A  12      15.399  -6.098  -2.771  1.00 18.29           C  
ATOM    162  O   GLY A  12      15.301  -5.767  -1.586  1.00 18.29           O  
ATOM    163  H   GLY A  12      14.882  -3.618  -2.377  1.00 18.29           H  
ATOM    164 1HA  GLY A  12      14.137  -5.451  -4.392  1.00 18.29           H  
ATOM    165 2HA  GLY A  12      15.841  -5.120  -4.635  1.00 18.29           H  
ATOM    166  N   THR A  13      15.794  -7.309  -3.146  1.00 19.59           N  
ATOM    167  CA  THR A  13      16.148  -8.325  -2.164  1.00 19.59           C  
ATOM    168  C   THR A  13      17.618  -8.184  -1.781  1.00 19.59           C  
ATOM    169  O   THR A  13      18.504  -8.309  -2.627  1.00 19.59           O  
ATOM    170  CB  THR A  13      15.845  -9.733  -2.715  1.00 19.59           C  
ATOM    171  OG1 THR A  13      14.443  -9.843  -2.987  1.00 19.59           O  
ATOM    172  CG2 THR A  13      16.260 -10.813  -1.741  1.00 19.59           C  
ATOM    173  H   THR A  13      15.858  -7.526  -4.133  1.00 19.59           H  
ATOM    174  HA  THR A  13      15.549  -8.170  -1.265  1.00 19.59           H  
ATOM    175  HB  THR A  13      16.387  -9.873  -3.644  1.00 19.59           H  
ATOM    176  HG1 THR A  13      14.244 -10.731  -3.302  1.00 19.59           H  
ATOM    177 1HG2 THR A  13      16.036 -11.790  -2.166  1.00 19.59           H  
ATOM    178 2HG2 THR A  13      17.305 -10.742  -1.567  1.00 19.59           H  
ATOM    179 3HG2 THR A  13      15.720 -10.690  -0.802  1.00 19.59           H  
ATOM    180  N   THR A  14      17.887  -8.000  -0.494  1.00 20.60           N  
ATOM    181  CA  THR A  14      19.252  -7.749  -0.022  1.00 20.60           C  
ATOM    182  C   THR A  14      20.139  -8.985  -0.068  1.00 20.60           C  
ATOM    183  O   THR A  14      21.361  -8.890   0.033  1.00 20.60           O  
ATOM    184  CB  THR A  14      19.220  -7.182   1.404  1.00 20.60           C  
ATOM    185  OG1 THR A  14      18.606  -8.133   2.287  1.00 20.60           O  
ATOM    186  CG2 THR A  14      18.419  -5.887   1.422  1.00 20.60           C  
ATOM    187  H   THR A  14      17.116  -7.949   0.160  1.00 20.60           H  
ATOM    188  HA  THR A  14      19.699  -6.996  -0.673  1.00 20.60           H  
ATOM    189  HB  THR A  14      20.236  -6.986   1.744  1.00 20.60           H  
ATOM    190  HG1 THR A  14      19.226  -8.855   2.456  1.00 20.60           H  
ATOM    191 1HG2 THR A  14      18.395  -5.484   2.434  1.00 20.60           H  
ATOM    192 2HG2 THR A  14      18.887  -5.163   0.754  1.00 20.60           H  
ATOM    193 3HG2 THR A  14      17.399  -6.082   1.085  1.00 20.60           H  
ATOM    194  N   ASN A  15      19.511 -10.137  -0.230  1.00 21.00           N  
ATOM    195  CA  ASN A  15      20.204 -11.407  -0.332  1.00 21.00           C  
ATOM    196  C   ASN A  15      20.356 -11.851  -1.792  1.00 21.00           C  
ATOM    197  O   ASN A  15      20.763 -12.984  -2.054  1.00 21.00           O  
ATOM    198  CB  ASN A  15      19.455 -12.469   0.448  1.00 21.00           C  
ATOM    199  CG  ASN A  15      19.462 -12.217   1.928  1.00 21.00           C  
ATOM    200  OD1 ASN A  15      20.468 -11.781   2.499  1.00 21.00           O  
ATOM    201  ND2 ASN A  15      18.351 -12.490   2.569  1.00 21.00           N  
ATOM    202  H   ASN A  15      18.507 -10.119  -0.289  1.00 21.00           H  
ATOM    203  HA  ASN A  15      21.207 -11.293   0.082  1.00 21.00           H  
ATOM    204 1HB  ASN A  15      18.421 -12.508   0.102  1.00 21.00           H  
ATOM    205 2HB  ASN A  15      19.900 -13.446   0.255  1.00 21.00           H  
ATOM    206 1HD2 ASN A  15      18.295 -12.345   3.559  1.00 21.00           H  
ATOM    207 2HD2 ASN A  15      17.560 -12.846   2.073  1.00 21.00           H  
ATOM    208  N   ALA A  16      19.998 -10.989  -2.750  1.00 20.35           N  
ATOM    209  CA  ALA A  16      20.104 -11.363  -4.155  1.00 20.35           C  
ATOM    210  C   ALA A  16      21.549 -11.617  -4.558  1.00 20.35           C  
ATOM    211  O   ALA A  16      22.458 -10.894  -4.145  1.00 20.35           O  
ATOM    212  CB  ALA A  16      19.516 -10.278  -5.033  1.00 20.35           C  
ATOM    213  H   ALA A  16      19.650 -10.056  -2.525  1.00 20.35           H  
ATOM    214  HA  ALA A  16      19.543 -12.286  -4.300  1.00 20.35           H  
ATOM    215 1HB  ALA A  16      19.574 -10.573  -6.081  1.00 20.35           H  
ATOM    216 2HB  ALA A  16      18.479 -10.112  -4.766  1.00 20.35           H  
ATOM    217 3HB  ALA A  16      20.071  -9.348  -4.894  1.00 20.35           H  
ATOM    218  N   VAL A  17      21.753 -12.612  -5.421  1.00 18.67           N  
ATOM    219  CA  VAL A  17      23.090 -12.909  -5.935  1.00 18.67           C  
ATOM    220  C   VAL A  17      23.163 -12.840  -7.461  1.00 18.67           C  
ATOM    221  O   VAL A  17      24.244 -12.914  -8.042  1.00 18.67           O  
ATOM    222  CB  VAL A  17      23.533 -14.306  -5.469  1.00 18.67           C  
ATOM    223  CG1 VAL A  17      23.596 -14.349  -3.947  1.00 18.67           C  
ATOM    224  CG2 VAL A  17      22.563 -15.354  -5.999  1.00 18.67           C  
ATOM    225  H   VAL A  17      20.975 -13.190  -5.696  1.00 18.67           H  
ATOM    226  HA  VAL A  17      23.785 -12.175  -5.525  1.00 18.67           H  
ATOM    227  HB  VAL A  17      24.535 -14.507  -5.848  1.00 18.67           H  
ATOM    228 1HG1 VAL A  17      23.927 -15.334  -3.623  1.00 18.67           H  
ATOM    229 2HG1 VAL A  17      24.296 -13.594  -3.590  1.00 18.67           H  
ATOM    230 3HG1 VAL A  17      22.609 -14.149  -3.530  1.00 18.67           H  
ATOM    231 1HG2 VAL A  17      22.885 -16.342  -5.673  1.00 18.67           H  
ATOM    232 2HG2 VAL A  17      21.563 -15.152  -5.614  1.00 18.67           H  
ATOM    233 3HG2 VAL A  17      22.548 -15.321  -7.087  1.00 18.67           H  
ATOM    234  N   GLU A  18      22.007 -12.706  -8.111  1.00 16.34           N  
ATOM    235  CA  GLU A  18      21.928 -12.694  -9.573  1.00 16.34           C  
ATOM    236  C   GLU A  18      22.015 -11.281 -10.157  1.00 16.34           C  
ATOM    237  O   GLU A  18      22.084 -11.087 -11.375  1.00 16.34           O  
ATOM    238  CB  GLU A  18      20.634 -13.376 -10.028  1.00 16.34           C  
ATOM    239  CG  GLU A  18      20.554 -14.866  -9.675  1.00 16.34           C  
ATOM    240  CD  GLU A  18      19.270 -15.531 -10.121  1.00 16.34           C  
ATOM    241  OE1 GLU A  18      18.434 -14.863 -10.684  1.00 16.34           O  
ATOM    242  OE2 GLU A  18      19.131 -16.711  -9.896  1.00 16.34           O  
ATOM    243  H   GLU A  18      21.155 -12.620  -7.580  1.00 16.34           H  
ATOM    244  HA  GLU A  18      22.770 -13.267  -9.963  1.00 16.34           H  
ATOM    245 1HB  GLU A  18      19.780 -12.874  -9.570  1.00 16.34           H  
ATOM    246 2HB  GLU A  18      20.531 -13.278 -11.108  1.00 16.34           H  
ATOM    247 1HG  GLU A  18      21.399 -15.381 -10.131  1.00 16.34           H  
ATOM    248 2HG  GLU A  18      20.645 -14.967  -8.597  1.00 16.34           H  
ATOM    249  N   ASP A  19      22.061 -10.285  -9.288  1.00 13.69           N  
ATOM    250  CA  ASP A  19      22.056  -8.890  -9.710  1.00 13.69           C  
ATOM    251  C   ASP A  19      23.434  -8.405 -10.131  1.00 13.69           C  
ATOM    252  O   ASP A  19      24.072  -7.619  -9.442  1.00 13.69           O  
ATOM    253  CB  ASP A  19      21.506  -8.010  -8.593  1.00 13.69           C  
ATOM    254  CG  ASP A  19      20.013  -8.257  -8.345  1.00 13.69           C  
ATOM    255  OD1 ASP A  19      19.380  -8.868  -9.174  1.00 13.69           O  
ATOM    256  OD2 ASP A  19      19.531  -7.856  -7.321  1.00 13.69           O  
ATOM    257  H   ASP A  19      22.063 -10.503  -8.305  1.00 13.69           H  
ATOM    258  HA  ASP A  19      21.394  -8.797 -10.571  1.00 13.69           H  
ATOM    259 1HB  ASP A  19      22.055  -8.203  -7.670  1.00 13.69           H  
ATOM    260 2HB  ASP A  19      21.655  -6.958  -8.852  1.00 13.69           H  
ATOM    261  N   SER A  20      23.897  -8.922 -11.260  1.00 11.15           N  
ATOM    262  CA  SER A  20      25.206  -8.585 -11.800  1.00 11.15           C  
ATOM    263  C   SER A  20      25.322  -7.105 -12.095  1.00 11.15           C  
ATOM    264  O   SER A  20      24.410  -6.500 -12.656  1.00 11.15           O  
ATOM    265  CB  SER A  20      25.449  -9.349 -13.081  1.00 11.15           C  
ATOM    266  OG  SER A  20      26.655  -8.951 -13.707  1.00 11.15           O  
ATOM    267  H   SER A  20      23.290  -9.597 -11.726  1.00 11.15           H  
ATOM    268  HA  SER A  20      25.962  -8.854 -11.063  1.00 11.15           H  
ATOM    269 1HB  SER A  20      25.480 -10.417 -12.866  1.00 11.15           H  
ATOM    270 2HB  SER A  20      24.611  -9.180 -13.755  1.00 11.15           H  
ATOM    271  HG  SER A  20      27.360  -9.368 -13.195  1.00 11.15           H  
ATOM    272  N   PHE A  21      26.481  -6.543 -11.783  1.00  9.18           N  
ATOM    273  CA  PHE A  21      26.753  -5.141 -12.053  1.00  9.18           C  
ATOM    274  C   PHE A  21      27.732  -5.011 -13.203  1.00  9.18           C  
ATOM    275  O   PHE A  21      28.304  -3.945 -13.432  1.00  9.18           O  
ATOM    276  CB  PHE A  21      27.348  -4.489 -10.812  1.00  9.18           C  
ATOM    277  CG  PHE A  21      26.443  -4.593  -9.633  1.00  9.18           C  
ATOM    278  CD1 PHE A  21      26.723  -5.492  -8.619  1.00  9.18           C  
ATOM    279  CD2 PHE A  21      25.294  -3.824  -9.543  1.00  9.18           C  
ATOM    280  CE1 PHE A  21      25.880  -5.617  -7.532  1.00  9.18           C  
ATOM    281  CE2 PHE A  21      24.446  -3.948  -8.460  1.00  9.18           C  
ATOM    282  CZ  PHE A  21      24.741  -4.844  -7.452  1.00  9.18           C  
ATOM    283  H   PHE A  21      27.188  -7.095 -11.319  1.00  9.18           H  
ATOM    284  HA  PHE A  21      25.821  -4.640 -12.319  1.00  9.18           H  
ATOM    285 1HB  PHE A  21      28.296  -4.971 -10.566  1.00  9.18           H  
ATOM    286 2HB  PHE A  21      27.549  -3.438 -11.005  1.00  9.18           H  
ATOM    287  HD1 PHE A  21      27.620  -6.109  -8.687  1.00  9.18           H  
ATOM    288  HD2 PHE A  21      25.059  -3.122 -10.341  1.00  9.18           H  
ATOM    289  HE1 PHE A  21      26.111  -6.329  -6.742  1.00  9.18           H  
ATOM    290  HE2 PHE A  21      23.545  -3.341  -8.400  1.00  9.18           H  
ATOM    291  HZ  PHE A  21      24.073  -4.945  -6.599  1.00  9.18           H  
ATOM    292  N   PHE A  22      27.939  -6.114 -13.918  1.00  8.12           N  
ATOM    293  CA  PHE A  22      28.924  -6.158 -14.987  1.00  8.12           C  
ATOM    294  C   PHE A  22      28.278  -6.346 -16.354  1.00  8.12           C  
ATOM    295  O   PHE A  22      28.914  -6.765 -17.326  1.00  8.12           O  
ATOM    296  CB  PHE A  22      29.900  -7.267 -14.649  1.00  8.12           C  
ATOM    297  CG  PHE A  22      30.460  -7.022 -13.278  1.00  8.12           C  
ATOM    298  CD1 PHE A  22      30.017  -7.773 -12.193  1.00  8.12           C  
ATOM    299  CD2 PHE A  22      31.381  -6.016 -13.054  1.00  8.12           C  
ATOM    300  CE1 PHE A  22      30.491  -7.527 -10.920  1.00  8.12           C  
ATOM    301  CE2 PHE A  22      31.856  -5.767 -11.783  1.00  8.12           C  
ATOM    302  CZ  PHE A  22      31.413  -6.523 -10.715  1.00  8.12           C  
ATOM    303  H   PHE A  22      27.414  -6.966 -13.712  1.00  8.12           H  
ATOM    304  HA  PHE A  22      29.467  -5.212 -14.997  1.00  8.12           H  
ATOM    305 1HB  PHE A  22      29.399  -8.235 -14.663  1.00  8.12           H  
ATOM    306 2HB  PHE A  22      30.718  -7.288 -15.367  1.00  8.12           H  
ATOM    307  HD1 PHE A  22      29.287  -8.561 -12.358  1.00  8.12           H  
ATOM    308  HD2 PHE A  22      31.724  -5.412 -13.895  1.00  8.12           H  
ATOM    309  HE1 PHE A  22      30.139  -8.123 -10.078  1.00  8.12           H  
ATOM    310  HE2 PHE A  22      32.583  -4.970 -11.621  1.00  8.12           H  
ATOM    311  HZ  PHE A  22      31.789  -6.323  -9.713  1.00  8.12           H  
ATOM    312  N   GLN A  23      27.004  -5.998 -16.445  1.00  8.05           N  
ATOM    313  CA  GLN A  23      26.252  -6.163 -17.680  1.00  8.05           C  
ATOM    314  C   GLN A  23      26.524  -5.022 -18.652  1.00  8.05           C  
ATOM    315  O   GLN A  23      25.698  -4.128 -18.843  1.00  8.05           O  
ATOM    316  CB  GLN A  23      24.761  -6.271 -17.369  1.00  8.05           C  
ATOM    317  CG  GLN A  23      24.410  -7.459 -16.476  1.00  8.05           C  
ATOM    318  CD  GLN A  23      24.708  -8.791 -17.154  1.00  8.05           C  
ATOM    319  OE1 GLN A  23      24.100  -9.118 -18.179  1.00  8.05           O  
ATOM    320  NE2 GLN A  23      25.637  -9.571 -16.590  1.00  8.05           N  
ATOM    321  H   GLN A  23      26.544  -5.629 -15.626  1.00  8.05           H  
ATOM    322  HA  GLN A  23      26.571  -7.091 -18.155  1.00  8.05           H  
ATOM    323 1HB  GLN A  23      24.425  -5.361 -16.875  1.00  8.05           H  
ATOM    324 2HB  GLN A  23      24.201  -6.369 -18.300  1.00  8.05           H  
ATOM    325 1HG  GLN A  23      24.999  -7.397 -15.559  1.00  8.05           H  
ATOM    326 2HG  GLN A  23      23.346  -7.426 -16.236  1.00  8.05           H  
ATOM    327 1HE2 GLN A  23      25.863 -10.455 -17.005  1.00  8.05           H  
ATOM    328 2HE2 GLN A  23      26.106  -9.285 -15.734  1.00  8.05           H  
ATOM    329  N   GLY A  24      27.719  -5.065 -19.230  1.00  8.95           N  
ATOM    330  CA  GLY A  24      28.241  -4.050 -20.137  1.00  8.95           C  
ATOM    331  C   GLY A  24      28.126  -4.447 -21.607  1.00  8.95           C  
ATOM    332  O   GLY A  24      27.152  -5.073 -22.029  1.00  8.95           O  
ATOM    333  H   GLY A  24      28.311  -5.853 -18.963  1.00  8.95           H  
ATOM    334 1HA  GLY A  24      27.711  -3.112 -19.972  1.00  8.95           H  
ATOM    335 2HA  GLY A  24      29.287  -3.866 -19.896  1.00  8.95           H  
ATOM    336  N   ILE A  25      29.125  -4.049 -22.386  1.00 10.86           N  
ATOM    337  CA  ILE A  25      29.152  -4.268 -23.829  1.00 10.86           C  
ATOM    338  C   ILE A  25      29.216  -5.753 -24.192  1.00 10.86           C  
ATOM    339  O   ILE A  25      29.976  -6.527 -23.605  1.00 10.86           O  
ATOM    340  CB  ILE A  25      30.314  -3.476 -24.452  1.00 10.86           C  
ATOM    341  CG1 ILE A  25      30.085  -1.980 -24.203  1.00 10.86           C  
ATOM    342  CG2 ILE A  25      30.422  -3.747 -25.921  1.00 10.86           C  
ATOM    343  CD1 ILE A  25      28.804  -1.456 -24.840  1.00 10.86           C  
ATOM    344  H   ILE A  25      29.896  -3.555 -21.962  1.00 10.86           H  
ATOM    345  HA  ILE A  25      28.228  -3.873 -24.246  1.00 10.86           H  
ATOM    346  HB  ILE A  25      31.247  -3.755 -23.967  1.00 10.86           H  
ATOM    347 1HG1 ILE A  25      30.031  -1.807 -23.130  1.00 10.86           H  
ATOM    348 2HG1 ILE A  25      30.928  -1.416 -24.604  1.00 10.86           H  
ATOM    349 1HG2 ILE A  25      31.243  -3.174 -26.342  1.00 10.86           H  
ATOM    350 2HG2 ILE A  25      30.604  -4.796 -26.085  1.00 10.86           H  
ATOM    351 3HG2 ILE A  25      29.500  -3.462 -26.401  1.00 10.86           H  
ATOM    352 1HD1 ILE A  25      28.696  -0.399 -24.622  1.00 10.86           H  
ATOM    353 2HD1 ILE A  25      28.850  -1.598 -25.920  1.00 10.86           H  
ATOM    354 3HD1 ILE A  25      27.947  -1.995 -24.439  1.00 10.86           H  
ATOM    355  N   THR A  26      28.369  -6.128 -25.145  1.00 13.46           N  
ATOM    356  CA  THR A  26      28.192  -7.494 -25.613  1.00 13.46           C  
ATOM    357  C   THR A  26      29.337  -7.888 -26.559  1.00 13.46           C  
ATOM    358  O   THR A  26      30.138  -7.032 -26.925  1.00 13.46           O  
ATOM    359  CB  THR A  26      26.857  -7.570 -26.376  1.00 13.46           C  
ATOM    360  OG1 THR A  26      26.965  -6.809 -27.560  1.00 13.46           O  
ATOM    361  CG2 THR A  26      25.771  -6.961 -25.528  1.00 13.46           C  
ATOM    362  H   THR A  26      27.793  -5.411 -25.563  1.00 13.46           H  
ATOM    363  HA  THR A  26      28.171  -8.143 -24.743  1.00 13.46           H  
ATOM    364  HB  THR A  26      26.582  -8.573 -26.615  1.00 13.46           H  
ATOM    365  HG1 THR A  26      27.559  -7.281 -28.174  1.00 13.46           H  
ATOM    366 1HG2 THR A  26      24.828  -6.982 -26.077  1.00 13.46           H  
ATOM    367 2HG2 THR A  26      25.669  -7.527 -24.602  1.00 13.46           H  
ATOM    368 3HG2 THR A  26      26.029  -5.926 -25.292  1.00 13.46           H  
ATOM    369  N   PRO A  27      29.485  -9.169 -26.928  1.00 15.85           N  
ATOM    370  CA  PRO A  27      30.422  -9.649 -27.925  1.00 15.85           C  
ATOM    371  C   PRO A  27      30.176  -8.979 -29.266  1.00 15.85           C  
ATOM    372  O   PRO A  27      29.042  -8.614 -29.598  1.00 15.85           O  
ATOM    373  CB  PRO A  27      30.141 -11.152 -27.974  1.00 15.85           C  
ATOM    374  CG  PRO A  27      29.559 -11.479 -26.613  1.00 15.85           C  
ATOM    375  CD  PRO A  27      28.752 -10.265 -26.232  1.00 15.85           C  
ATOM    376  HA  PRO A  27      31.448  -9.447 -27.578  1.00 15.85           H  
ATOM    377 1HB  PRO A  27      29.448 -11.378 -28.797  1.00 15.85           H  
ATOM    378 2HB  PRO A  27      31.073 -11.700 -28.182  1.00 15.85           H  
ATOM    379 1HG  PRO A  27      28.947 -12.393 -26.676  1.00 15.85           H  
ATOM    380 2HG  PRO A  27      30.368 -11.691 -25.900  1.00 15.85           H  
ATOM    381 1HD  PRO A  27      27.743 -10.395 -26.618  1.00 15.85           H  
ATOM    382 2HD  PRO A  27      28.787 -10.160 -25.142  1.00 15.85           H  
ATOM    383  N   VAL A  28      31.234  -8.877 -30.059  1.00 16.98           N  
ATOM    384  CA  VAL A  28      31.221  -8.255 -31.386  1.00 16.98           C  
ATOM    385  C   VAL A  28      30.281  -8.896 -32.404  1.00 16.98           C  
ATOM    386  O   VAL A  28      29.999  -8.297 -33.443  1.00 16.98           O  
ATOM    387  CB  VAL A  28      32.646  -8.266 -31.946  1.00 16.98           C  
ATOM    388  CG1 VAL A  28      33.539  -7.441 -31.037  1.00 16.98           C  
ATOM    389  CG2 VAL A  28      33.147  -9.709 -32.046  1.00 16.98           C  
ATOM    390  H   VAL A  28      32.121  -9.216 -29.713  1.00 16.98           H  
ATOM    391  HA  VAL A  28      30.921  -7.220 -31.266  1.00 16.98           H  
ATOM    392  HB  VAL A  28      32.653  -7.805 -32.935  1.00 16.98           H  
ATOM    393 1HG1 VAL A  28      34.556  -7.431 -31.433  1.00 16.98           H  
ATOM    394 2HG1 VAL A  28      33.156  -6.421 -30.988  1.00 16.98           H  
ATOM    395 3HG1 VAL A  28      33.542  -7.878 -30.038  1.00 16.98           H  
ATOM    396 1HG2 VAL A  28      34.161  -9.715 -32.443  1.00 16.98           H  
ATOM    397 2HG2 VAL A  28      33.142 -10.169 -31.059  1.00 16.98           H  
ATOM    398 3HG2 VAL A  28      32.500 -10.278 -32.713  1.00 16.98           H  
ATOM    399  N   ASN A  29      29.794 -10.100 -32.122  1.00 16.28           N  
ATOM    400  CA  ASN A  29      28.882 -10.774 -33.028  1.00 16.28           C  
ATOM    401  C   ASN A  29      27.407 -10.510 -32.676  1.00 16.28           C  
ATOM    402  O   ASN A  29      26.505 -11.062 -33.312  1.00 16.28           O  
ATOM    403  CB  ASN A  29      29.177 -12.260 -33.017  1.00 16.28           C  
ATOM    404  CG  ASN A  29      30.531 -12.568 -33.614  1.00 16.28           C  
ATOM    405  OD1 ASN A  29      30.955 -11.948 -34.596  1.00 16.28           O  
ATOM    406  ND2 ASN A  29      31.221 -13.515 -33.030  1.00 16.28           N  
ATOM    407  H   ASN A  29      30.063 -10.545 -31.258  1.00 16.28           H  
ATOM    408  HA  ASN A  29      29.047 -10.389 -34.034  1.00 16.28           H  
ATOM    409 1HB  ASN A  29      29.146 -12.625 -31.990  1.00 16.28           H  
ATOM    410 2HB  ASN A  29      28.409 -12.792 -33.581  1.00 16.28           H  
ATOM    411 1HD2 ASN A  29      32.127 -13.762 -33.378  1.00 16.28           H  
ATOM    412 2HD2 ASN A  29      30.844 -13.993 -32.237  1.00 16.28           H  
ATOM    413  N   GLY A  30      27.168  -9.675 -31.659  1.00 14.15           N  
ATOM    414  CA  GLY A  30      25.822  -9.306 -31.228  1.00 14.15           C  
ATOM    415  C   GLY A  30      25.543  -7.839 -31.554  1.00 14.15           C  
ATOM    416  O   GLY A  30      26.072  -7.300 -32.530  1.00 14.15           O  
ATOM    417  H   GLY A  30      27.949  -9.262 -31.151  1.00 14.15           H  
ATOM    418 1HA  GLY A  30      25.086  -9.943 -31.718  1.00 14.15           H  
ATOM    419 2HA  GLY A  30      25.727  -9.468 -30.154  1.00 14.15           H  
ATOM    420  N   THR A  31      24.690  -7.197 -30.755  1.00 11.62           N  
ATOM    421  CA  THR A  31      24.365  -5.792 -30.979  1.00 11.62           C  
ATOM    422  C   THR A  31      24.680  -4.974 -29.733  1.00 11.62           C  
ATOM    423  O   THR A  31      24.160  -5.240 -28.650  1.00 11.62           O  
ATOM    424  CB  THR A  31      22.892  -5.598 -31.379  1.00 11.62           C  
ATOM    425  OG1 THR A  31      22.623  -6.333 -32.581  1.00 11.62           O  
ATOM    426  CG2 THR A  31      22.605  -4.107 -31.626  1.00 11.62           C  
ATOM    427  H   THR A  31      24.277  -7.685 -29.972  1.00 11.62           H  
ATOM    428  HA  THR A  31      24.987  -5.413 -31.790  1.00 11.62           H  
ATOM    429  HB  THR A  31      22.243  -5.964 -30.583  1.00 11.62           H  
ATOM    430  HG1 THR A  31      23.292  -6.124 -33.244  1.00 11.62           H  
ATOM    431 1HG2 THR A  31      21.563  -3.976 -31.915  1.00 11.62           H  
ATOM    432 2HG2 THR A  31      22.798  -3.540 -30.719  1.00 11.62           H  
ATOM    433 3HG2 THR A  31      23.247  -3.745 -32.425  1.00 11.62           H  
ATOM    434  N   MET A  32      25.526  -3.968 -29.908  1.00  9.49           N  
ATOM    435  CA  MET A  32      25.968  -3.087 -28.831  1.00  9.49           C  
ATOM    436  C   MET A  32      25.717  -1.626 -29.155  1.00  9.49           C  
ATOM    437  O   MET A  32      26.336  -0.730 -28.586  1.00  9.49           O  
ATOM    438  CB  MET A  32      27.437  -3.338 -28.569  1.00  9.49           C  
ATOM    439  CG  MET A  32      28.334  -3.018 -29.744  1.00  9.49           C  
ATOM    440  SD  MET A  32      30.017  -3.539 -29.453  1.00  9.49           S  
ATOM    441  CE  MET A  32      29.747  -5.306 -29.482  1.00  9.49           C  
ATOM    442  H   MET A  32      25.907  -3.822 -30.833  1.00  9.49           H  
ATOM    443  HA  MET A  32      25.402  -3.328 -27.932  1.00  9.49           H  
ATOM    444 1HB  MET A  32      27.750  -2.724 -27.739  1.00  9.49           H  
ATOM    445 2HB  MET A  32      27.593  -4.381 -28.289  1.00  9.49           H  
ATOM    446 1HG  MET A  32      27.962  -3.522 -30.636  1.00  9.49           H  
ATOM    447 2HG  MET A  32      28.329  -1.942 -29.927  1.00  9.49           H  
ATOM    448 1HE  MET A  32      30.688  -5.822 -29.301  1.00  9.49           H  
ATOM    449 2HE  MET A  32      29.039  -5.573 -28.700  1.00  9.49           H  
ATOM    450 3HE  MET A  32      29.340  -5.604 -30.449  1.00  9.49           H  
ATOM    451  N   LEU A  33      24.839  -1.389 -30.113  1.00  8.01           N  
ATOM    452  CA  LEU A  33      24.555  -0.037 -30.560  1.00  8.01           C  
ATOM    453  C   LEU A  33      23.836   0.769 -29.484  1.00  8.01           C  
ATOM    454  O   LEU A  33      22.871   0.305 -28.873  1.00  8.01           O  
ATOM    455  CB  LEU A  33      23.687  -0.099 -31.813  1.00  8.01           C  
ATOM    456  CG  LEU A  33      24.308  -0.761 -33.025  1.00  8.01           C  
ATOM    457  CD1 LEU A  33      23.255  -0.843 -34.119  1.00  8.01           C  
ATOM    458  CD2 LEU A  33      25.512   0.031 -33.471  1.00  8.01           C  
ATOM    459  H   LEU A  33      24.351  -2.166 -30.530  1.00  8.01           H  
ATOM    460  HA  LEU A  33      25.499   0.458 -30.791  1.00  8.01           H  
ATOM    461 1HB  LEU A  33      22.760  -0.623 -31.577  1.00  8.01           H  
ATOM    462 2HB  LEU A  33      23.452   0.918 -32.105  1.00  8.01           H  
ATOM    463  HG  LEU A  33      24.617  -1.772 -32.775  1.00  8.01           H  
ATOM    464 1HD1 LEU A  33      23.678  -1.325 -35.000  1.00  8.01           H  
ATOM    465 2HD1 LEU A  33      22.403  -1.424 -33.760  1.00  8.01           H  
ATOM    466 3HD1 LEU A  33      22.924   0.161 -34.380  1.00  8.01           H  
ATOM    467 1HD2 LEU A  33      25.960  -0.444 -34.345  1.00  8.01           H  
ATOM    468 2HD2 LEU A  33      25.206   1.046 -33.727  1.00  8.01           H  
ATOM    469 3HD2 LEU A  33      26.244   0.066 -32.661  1.00  8.01           H  
ATOM    470  N   PHE A  34      24.221   2.029 -29.316  1.00  7.20           N  
ATOM    471  CA  PHE A  34      23.602   2.870 -28.289  1.00  7.20           C  
ATOM    472  C   PHE A  34      22.332   3.542 -28.800  1.00  7.20           C  
ATOM    473  O   PHE A  34      22.254   4.759 -28.919  1.00  7.20           O  
ATOM    474  CB  PHE A  34      24.602   3.924 -27.835  1.00  7.20           C  
ATOM    475  CG  PHE A  34      25.811   3.310 -27.182  1.00  7.20           C  
ATOM    476  CD1 PHE A  34      26.963   3.089 -27.924  1.00  7.20           C  
ATOM    477  CD2 PHE A  34      25.807   2.945 -25.843  1.00  7.20           C  
ATOM    478  CE1 PHE A  34      28.081   2.521 -27.345  1.00  7.20           C  
ATOM    479  CE2 PHE A  34      26.928   2.377 -25.262  1.00  7.20           C  
ATOM    480  CZ  PHE A  34      28.065   2.168 -26.018  1.00  7.20           C  
ATOM    481  H   PHE A  34      24.990   2.391 -29.861  1.00  7.20           H  
ATOM    482  HA  PHE A  34      23.342   2.238 -27.439  1.00  7.20           H  
ATOM    483 1HB  PHE A  34      24.932   4.520 -28.688  1.00  7.20           H  
ATOM    484 2HB  PHE A  34      24.126   4.599 -27.123  1.00  7.20           H  
ATOM    485  HD1 PHE A  34      26.980   3.366 -28.978  1.00  7.20           H  
ATOM    486  HD2 PHE A  34      24.908   3.109 -25.250  1.00  7.20           H  
ATOM    487  HE1 PHE A  34      28.976   2.355 -27.942  1.00  7.20           H  
ATOM    488  HE2 PHE A  34      26.914   2.092 -24.210  1.00  7.20           H  
ATOM    489  HZ  PHE A  34      28.949   1.724 -25.568  1.00  7.20           H  
ATOM    490  N   GLN A  35      21.332   2.713 -29.073  1.00  7.09           N  
ATOM    491  CA  GLN A  35      20.066   3.125 -29.685  1.00  7.09           C  
ATOM    492  C   GLN A  35      18.986   3.529 -28.689  1.00  7.09           C  
ATOM    493  O   GLN A  35      17.893   3.932 -29.081  1.00  7.09           O  
ATOM    494  CB  GLN A  35      19.560   1.995 -30.582  1.00  7.09           C  
ATOM    495  CG  GLN A  35      20.471   1.747 -31.767  1.00  7.09           C  
ATOM    496  CD  GLN A  35      20.073   0.550 -32.633  1.00  7.09           C  
ATOM    497  OE1 GLN A  35      19.976  -0.584 -32.155  1.00  7.09           O  
ATOM    498  NE2 GLN A  35      19.844   0.804 -33.917  1.00  7.09           N  
ATOM    499  H   GLN A  35      21.515   1.723 -28.901  1.00  7.09           H  
ATOM    500  HA  GLN A  35      20.268   3.990 -30.314  1.00  7.09           H  
ATOM    501 1HB  GLN A  35      19.501   1.073 -30.004  1.00  7.09           H  
ATOM    502 2HB  GLN A  35      18.560   2.228 -30.944  1.00  7.09           H  
ATOM    503 1HG  GLN A  35      20.478   2.633 -32.397  1.00  7.09           H  
ATOM    504 2HG  GLN A  35      21.447   1.574 -31.370  1.00  7.09           H  
ATOM    505 1HE2 GLN A  35      19.583   0.062 -34.536  1.00  7.09           H  
ATOM    506 2HE2 GLN A  35      19.934   1.737 -34.268  1.00  7.09           H  
ATOM    507  N   ASN A  36      19.299   3.449 -27.402  1.00  7.69           N  
ATOM    508  CA  ASN A  36      18.346   3.791 -26.352  1.00  7.69           C  
ATOM    509  C   ASN A  36      18.547   5.223 -25.874  1.00  7.69           C  
ATOM    510  O   ASN A  36      17.893   5.683 -24.931  1.00  7.69           O  
ATOM    511  CB  ASN A  36      18.470   2.826 -25.192  1.00  7.69           C  
ATOM    512  CG  ASN A  36      18.006   1.437 -25.551  1.00  7.69           C  
ATOM    513  OD1 ASN A  36      17.016   1.263 -26.274  1.00  7.69           O  
ATOM    514  ND2 ASN A  36      18.704   0.442 -25.062  1.00  7.69           N  
ATOM    515  H   ASN A  36      20.220   3.121 -27.151  1.00  7.69           H  
ATOM    516  HA  ASN A  36      17.339   3.727 -26.763  1.00  7.69           H  
ATOM    517 1HB  ASN A  36      19.511   2.779 -24.870  1.00  7.69           H  
ATOM    518 2HB  ASN A  36      17.881   3.191 -24.352  1.00  7.69           H  
ATOM    519 1HD2 ASN A  36      18.441  -0.502 -25.265  1.00  7.69           H  
ATOM    520 2HD2 ASN A  36      19.497   0.625 -24.480  1.00  7.69           H  
ATOM    521  N   PHE A  37      19.410   5.956 -26.575  1.00  8.97           N  
ATOM    522  CA  PHE A  37      19.704   7.331 -26.214  1.00  8.97           C  
ATOM    523  C   PHE A  37      18.514   8.316 -26.178  1.00  8.97           C  
ATOM    524  O   PHE A  37      18.579   9.250 -25.381  1.00  8.97           O  
ATOM    525  CB  PHE A  37      20.785   7.929 -27.129  1.00  8.97           C  
ATOM    526  CG  PHE A  37      20.313   8.331 -28.502  1.00  8.97           C  
ATOM    527  CD1 PHE A  37      19.835   9.612 -28.720  1.00  8.97           C  
ATOM    528  CD2 PHE A  37      20.372   7.461 -29.574  1.00  8.97           C  
ATOM    529  CE1 PHE A  37      19.410  10.006 -29.964  1.00  8.97           C  
ATOM    530  CE2 PHE A  37      19.949   7.852 -30.824  1.00  8.97           C  
ATOM    531  CZ  PHE A  37      19.466   9.127 -31.019  1.00  8.97           C  
ATOM    532  H   PHE A  37      19.898   5.533 -27.358  1.00  8.97           H  
ATOM    533  HA  PHE A  37      20.126   7.306 -25.208  1.00  8.97           H  
ATOM    534 1HB  PHE A  37      21.210   8.812 -26.654  1.00  8.97           H  
ATOM    535 2HB  PHE A  37      21.595   7.208 -27.255  1.00  8.97           H  
ATOM    536  HD1 PHE A  37      19.799  10.309 -27.881  1.00  8.97           H  
ATOM    537  HD2 PHE A  37      20.749   6.464 -29.425  1.00  8.97           H  
ATOM    538  HE1 PHE A  37      19.034  11.016 -30.117  1.00  8.97           H  
ATOM    539  HE2 PHE A  37      19.999   7.153 -31.657  1.00  8.97           H  
ATOM    540  HZ  PHE A  37      19.135   9.440 -32.005  1.00  8.97           H  
ATOM    541  N   PRO A  38      17.375   8.161 -26.935  1.00 10.97           N  
ATOM    542  CA  PRO A  38      16.245   9.074 -26.886  1.00 10.97           C  
ATOM    543  C   PRO A  38      15.640   9.173 -25.487  1.00 10.97           C  
ATOM    544  O   PRO A  38      14.922  10.120 -25.184  1.00 10.97           O  
ATOM    545  CB  PRO A  38      15.259   8.476 -27.897  1.00 10.97           C  
ATOM    546  CG  PRO A  38      16.117   7.675 -28.837  1.00 10.97           C  
ATOM    547  CD  PRO A  38      17.161   7.079 -27.957  1.00 10.97           C  
ATOM    548  HA  PRO A  38      16.585  10.066 -27.218  1.00 10.97           H  
ATOM    549 1HB  PRO A  38      14.515   7.863 -27.367  1.00 10.97           H  
ATOM    550 2HB  PRO A  38      14.710   9.282 -28.404  1.00 10.97           H  
ATOM    551 1HG  PRO A  38      15.516   6.917 -29.357  1.00 10.97           H  
ATOM    552 2HG  PRO A  38      16.548   8.329 -29.610  1.00 10.97           H  
ATOM    553 1HD  PRO A  38      16.713   6.194 -27.505  1.00 10.97           H  
ATOM    554 2HD  PRO A  38      18.014   6.847 -28.546  1.00 10.97           H  
ATOM    555  N   HIS A  39      15.901   8.175 -24.628  1.00 13.73           N  
ATOM    556  CA  HIS A  39      15.399   8.211 -23.260  1.00 13.73           C  
ATOM    557  C   HIS A  39      15.983   9.452 -22.588  1.00 13.73           C  
ATOM    558  O   HIS A  39      15.311  10.218 -21.887  1.00 13.73           O  
ATOM    559  CB  HIS A  39      15.825   6.951 -22.498  1.00 13.73           C  
ATOM    560  CG  HIS A  39      15.295   6.865 -21.092  1.00 13.73           C  
ATOM    561  ND1 HIS A  39      13.976   6.559 -20.811  1.00 13.73           N  
ATOM    562  CD2 HIS A  39      15.901   7.043 -19.896  1.00 13.73           C  
ATOM    563  CE1 HIS A  39      13.796   6.551 -19.500  1.00 13.73           C  
ATOM    564  NE2 HIS A  39      14.946   6.841 -18.919  1.00 13.73           N  
ATOM    565  H   HIS A  39      16.491   7.385 -24.891  1.00 13.73           H  
ATOM    566  HA  HIS A  39      14.314   8.286 -23.254  1.00 13.73           H  
ATOM    567 1HB  HIS A  39      15.495   6.068 -23.046  1.00 13.73           H  
ATOM    568 2HB  HIS A  39      16.915   6.912 -22.454  1.00 13.73           H  
ATOM    569  HD1 HIS A  39      13.257   6.369 -21.481  1.00 13.73           H  
ATOM    570  HD2 HIS A  39      16.921   7.296 -19.620  1.00 13.73           H  
ATOM    571  HE1 HIS A  39      12.817   6.328 -19.075  1.00 13.73           H  
ATOM    572  N   HIS A  40      17.278   9.641 -22.788  1.00 16.75           N  
ATOM    573  CA  HIS A  40      18.004  10.725 -22.180  1.00 16.75           C  
ATOM    574  C   HIS A  40      17.891  11.939 -23.085  1.00 16.75           C  
ATOM    575  O   HIS A  40      18.816  12.287 -23.817  1.00 16.75           O  
ATOM    576  CB  HIS A  40      19.452  10.322 -21.985  1.00 16.75           C  
ATOM    577  CG  HIS A  40      19.653   9.198 -21.028  1.00 16.75           C  
ATOM    578  ND1 HIS A  40      19.373   9.301 -19.683  1.00 16.75           N  
ATOM    579  CD2 HIS A  40      20.106   7.940 -21.226  1.00 16.75           C  
ATOM    580  CE1 HIS A  40      19.651   8.154 -19.090  1.00 16.75           C  
ATOM    581  NE2 HIS A  40      20.099   7.311 -20.004  1.00 16.75           N  
ATOM    582  H   HIS A  40      17.770   9.043 -23.447  1.00 16.75           H  
ATOM    583  HA  HIS A  40      17.571  10.976 -21.212  1.00 16.75           H  
ATOM    584 1HB  HIS A  40      19.841  10.000 -22.947  1.00 16.75           H  
ATOM    585 2HB  HIS A  40      20.032  11.179 -21.646  1.00 16.75           H  
ATOM    586  HD2 HIS A  40      20.421   7.507 -22.178  1.00 16.75           H  
ATOM    587  HE1 HIS A  40      19.533   7.940 -18.027  1.00 16.75           H  
ATOM    588  HE2 HIS A  40      20.391   6.357 -19.838  1.00 16.75           H  
ATOM    589  N   VAL A  41      16.743  12.598 -22.998  1.00 18.80           N  
ATOM    590  CA  VAL A  41      16.397  13.711 -23.883  1.00 18.80           C  
ATOM    591  C   VAL A  41      17.343  14.912 -23.783  1.00 18.80           C  
ATOM    592  O   VAL A  41      17.403  15.734 -24.696  1.00 18.80           O  
ATOM    593  CB  VAL A  41      14.953  14.160 -23.609  1.00 18.80           C  
ATOM    594  CG1 VAL A  41      14.003  13.017 -23.910  1.00 18.80           C  
ATOM    595  CG2 VAL A  41      14.810  14.580 -22.151  1.00 18.80           C  
ATOM    596  H   VAL A  41      16.051  12.206 -22.353  1.00 18.80           H  
ATOM    597  HA  VAL A  41      16.437  13.332 -24.910  1.00 18.80           H  
ATOM    598  HB  VAL A  41      14.702  14.993 -24.261  1.00 18.80           H  
ATOM    599 1HG1 VAL A  41      12.977  13.333 -23.728  1.00 18.80           H  
ATOM    600 2HG1 VAL A  41      14.111  12.720 -24.955  1.00 18.80           H  
ATOM    601 3HG1 VAL A  41      14.241  12.166 -23.272  1.00 18.80           H  
ATOM    602 1HG2 VAL A  41      13.783  14.892 -21.967  1.00 18.80           H  
ATOM    603 2HG2 VAL A  41      15.056  13.732 -21.510  1.00 18.80           H  
ATOM    604 3HG2 VAL A  41      15.478  15.410 -21.932  1.00 18.80           H  
ATOM    605  N   ASN A  42      18.064  15.021 -22.670  1.00 18.76           N  
ATOM    606  CA  ASN A  42      19.043  16.079 -22.482  1.00 18.76           C  
ATOM    607  C   ASN A  42      20.382  15.629 -23.100  1.00 18.76           C  
ATOM    608  O   ASN A  42      21.039  14.765 -22.505  1.00 18.76           O  
ATOM    609  CB  ASN A  42      19.217  16.407 -21.014  1.00 18.76           C  
ATOM    610  CG  ASN A  42      20.173  17.561 -20.771  1.00 18.76           C  
ATOM    611  OD1 ASN A  42      21.117  17.810 -21.532  1.00 18.76           O  
ATOM    612  ND2 ASN A  42      19.936  18.277 -19.701  1.00 18.76           N  
ATOM    613  H   ASN A  42      17.940  14.317 -21.958  1.00 18.76           H  
ATOM    614  HA  ASN A  42      18.659  16.962 -22.978  1.00 18.76           H  
ATOM    615 1HB  ASN A  42      18.247  16.660 -20.585  1.00 18.76           H  
ATOM    616 2HB  ASN A  42      19.584  15.523 -20.493  1.00 18.76           H  
ATOM    617 1HD2 ASN A  42      20.526  19.056 -19.479  1.00 18.76           H  
ATOM    618 2HD2 ASN A  42      19.165  18.050 -19.106  1.00 18.76           H  
ATOM    619  N   PRO A  43      20.857  16.241 -24.219  1.00 16.68           N  
ATOM    620  CA  PRO A  43      22.021  15.851 -25.017  1.00 16.68           C  
ATOM    621  C   PRO A  43      23.322  15.909 -24.233  1.00 16.68           C  
ATOM    622  O   PRO A  43      24.328  15.329 -24.636  1.00 16.68           O  
ATOM    623  CB  PRO A  43      22.014  16.869 -26.164  1.00 16.68           C  
ATOM    624  CG  PRO A  43      21.283  18.066 -25.621  1.00 16.68           C  
ATOM    625  CD  PRO A  43      20.228  17.500 -24.700  1.00 16.68           C  
ATOM    626  HA  PRO A  43      21.858  14.831 -25.409  1.00 16.68           H  
ATOM    627 1HB  PRO A  43      23.047  17.103 -26.456  1.00 16.68           H  
ATOM    628 2HB  PRO A  43      21.526  16.429 -27.050  1.00 16.68           H  
ATOM    629 1HG  PRO A  43      21.990  18.731 -25.099  1.00 16.68           H  
ATOM    630 2HG  PRO A  43      20.850  18.648 -26.447  1.00 16.68           H  
ATOM    631 1HD  PRO A  43      20.093  18.229 -23.894  1.00 16.68           H  
ATOM    632 2HD  PRO A  43      19.297  17.289 -25.250  1.00 16.68           H  
ATOM    633  N   VAL A  44      23.313  16.629 -23.116  1.00 13.70           N  
ATOM    634  CA  VAL A  44      24.478  16.736 -22.260  1.00 13.70           C  
ATOM    635  C   VAL A  44      24.820  15.370 -21.687  1.00 13.70           C  
ATOM    636  O   VAL A  44      25.987  15.050 -21.459  1.00 13.70           O  
ATOM    637  CB  VAL A  44      24.237  17.723 -21.115  1.00 13.70           C  
ATOM    638  CG1 VAL A  44      25.396  17.688 -20.150  1.00 13.70           C  
ATOM    639  CG2 VAL A  44      24.039  19.109 -21.681  1.00 13.70           C  
ATOM    640  H   VAL A  44      22.461  17.092 -22.800  1.00 13.70           H  
ATOM    641  HA  VAL A  44      25.320  17.090 -22.860  1.00 13.70           H  
ATOM    642  HB  VAL A  44      23.359  17.419 -20.565  1.00 13.70           H  
ATOM    643 1HG1 VAL A  44      25.206  18.376 -19.329  1.00 13.70           H  
ATOM    644 2HG1 VAL A  44      25.508  16.678 -19.759  1.00 13.70           H  
ATOM    645 3HG1 VAL A  44      26.308  17.980 -20.667  1.00 13.70           H  
ATOM    646 1HG2 VAL A  44      23.854  19.810 -20.868  1.00 13.70           H  
ATOM    647 2HG2 VAL A  44      24.933  19.409 -22.226  1.00 13.70           H  
ATOM    648 3HG2 VAL A  44      23.187  19.107 -22.361  1.00 13.70           H  
ATOM    649  N   PHE A  45      23.777  14.600 -21.372  1.00 11.01           N  
ATOM    650  CA  PHE A  45      23.943  13.310 -20.732  1.00 11.01           C  
ATOM    651  C   PHE A  45      23.596  12.150 -21.668  1.00 11.01           C  
ATOM    652  O   PHE A  45      24.127  11.049 -21.525  1.00 11.01           O  
ATOM    653  CB  PHE A  45      23.032  13.279 -19.519  1.00 11.01           C  
ATOM    654  CG  PHE A  45      23.322  14.415 -18.596  1.00 11.01           C  
ATOM    655  CD1 PHE A  45      22.440  15.480 -18.525  1.00 11.01           C  
ATOM    656  CD2 PHE A  45      24.469  14.449 -17.826  1.00 11.01           C  
ATOM    657  CE1 PHE A  45      22.692  16.555 -17.703  1.00 11.01           C  
ATOM    658  CE2 PHE A  45      24.727  15.524 -16.997  1.00 11.01           C  
ATOM    659  CZ  PHE A  45      23.834  16.579 -16.938  1.00 11.01           C  
ATOM    660  H   PHE A  45      22.838  14.903 -21.624  1.00 11.01           H  
ATOM    661  HA  PHE A  45      24.980  13.205 -20.415  1.00 11.01           H  
ATOM    662 1HB  PHE A  45      21.990  13.345 -19.840  1.00 11.01           H  
ATOM    663 2HB  PHE A  45      23.161  12.343 -18.978  1.00 11.01           H  
ATOM    664  HD1 PHE A  45      21.543  15.457 -19.136  1.00 11.01           H  
ATOM    665  HD2 PHE A  45      25.174  13.619 -17.881  1.00 11.01           H  
ATOM    666  HE1 PHE A  45      21.988  17.385 -17.660  1.00 11.01           H  
ATOM    667  HE2 PHE A  45      25.633  15.543 -16.395  1.00 11.01           H  
ATOM    668  HZ  PHE A  45      24.038  17.429 -16.287  1.00 11.01           H  
ATOM    669  N   GLY A  46      22.714  12.401 -22.639  1.00  9.07           N  
ATOM    670  CA  GLY A  46      22.267  11.352 -23.559  1.00  9.07           C  
ATOM    671  C   GLY A  46      23.153  11.197 -24.785  1.00  9.07           C  
ATOM    672  O   GLY A  46      22.944  10.305 -25.607  1.00  9.07           O  
ATOM    673  H   GLY A  46      22.297  13.326 -22.718  1.00  9.07           H  
ATOM    674 1HA  GLY A  46      22.216  10.405 -23.029  1.00  9.07           H  
ATOM    675 2HA  GLY A  46      21.260  11.595 -23.892  1.00  9.07           H  
ATOM    676  N   GLY A  47      24.157  12.049 -24.886  1.00  7.85           N  
ATOM    677  CA  GLY A  47      25.066  12.082 -26.014  1.00  7.85           C  
ATOM    678  C   GLY A  47      24.599  13.146 -26.992  1.00  7.85           C  
ATOM    679  O   GLY A  47      23.396  13.330 -27.205  1.00  7.85           O  
ATOM    680  H   GLY A  47      24.280  12.737 -24.154  1.00  7.85           H  
ATOM    681 1HA  GLY A  47      26.074  12.312 -25.668  1.00  7.85           H  
ATOM    682 2HA  GLY A  47      25.099  11.110 -26.501  1.00  7.85           H  
ATOM    683  N   THR A  48      25.539  13.823 -27.629  1.00  7.23           N  
ATOM    684  CA  THR A  48      25.203  14.910 -28.542  1.00  7.23           C  
ATOM    685  C   THR A  48      24.770  14.440 -29.931  1.00  7.23           C  
ATOM    686  O   THR A  48      25.478  14.651 -30.921  1.00  7.23           O  
ATOM    687  CB  THR A  48      26.373  15.893 -28.633  1.00  7.23           C  
ATOM    688  OG1 THR A  48      27.571  15.184 -28.984  1.00  7.23           O  
ATOM    689  CG2 THR A  48      26.558  16.573 -27.275  1.00  7.23           C  
ATOM    690  H   THR A  48      26.510  13.611 -27.449  1.00  7.23           H  
ATOM    691  HA  THR A  48      24.359  15.452 -28.110  1.00  7.23           H  
ATOM    692  HB  THR A  48      26.164  16.645 -29.393  1.00  7.23           H  
ATOM    693  HG1 THR A  48      27.461  14.783 -29.851  1.00  7.23           H  
ATOM    694 1HG2 THR A  48      27.390  17.274 -27.324  1.00  7.23           H  
ATOM    695 2HG2 THR A  48      25.645  17.107 -27.010  1.00  7.23           H  
ATOM    696 3HG2 THR A  48      26.764  15.818 -26.513  1.00  7.23           H  
ATOM    697  N   PHE A  49      23.615  13.790 -29.970  1.00  7.04           N  
ATOM    698  CA  PHE A  49      23.024  13.241 -31.184  1.00  7.04           C  
ATOM    699  C   PHE A  49      22.219  14.302 -31.928  1.00  7.04           C  
ATOM    700  O   PHE A  49      21.872  14.111 -33.094  1.00  7.04           O  
ATOM    701  OXT PHE A  49      21.700  15.215 -31.285  1.00  7.04           O  
ATOM    702  CB  PHE A  49      22.115  12.059 -30.851  1.00  7.04           C  
ATOM    703  CG  PHE A  49      22.819  10.799 -30.413  1.00  7.04           C  
ATOM    704  CD1 PHE A  49      23.079  10.551 -29.081  1.00  7.04           C  
ATOM    705  CD2 PHE A  49      23.187   9.840 -31.341  1.00  7.04           C  
ATOM    706  CE1 PHE A  49      23.694   9.384 -28.685  1.00  7.04           C  
ATOM    707  CE2 PHE A  49      23.800   8.669 -30.946  1.00  7.04           C  
ATOM    708  CZ  PHE A  49      24.052   8.443 -29.612  1.00  7.04           C  
ATOM    709  H   PHE A  49      23.148  13.667 -29.070  1.00  7.04           H  
ATOM    710  HA  PHE A  49      23.827  12.897 -31.835  1.00  7.04           H  
ATOM    711 1HB  PHE A  49      21.439  12.351 -30.048  1.00  7.04           H  
ATOM    712 2HB  PHE A  49      21.504  11.817 -31.716  1.00  7.04           H  
ATOM    713  HD1 PHE A  49      22.780  11.281 -28.336  1.00  7.04           H  
ATOM    714  HD2 PHE A  49      22.975  10.016 -32.397  1.00  7.04           H  
ATOM    715  HE1 PHE A  49      23.882   9.206 -27.628  1.00  7.04           H  
ATOM    716  HE2 PHE A  49      24.078   7.920 -31.685  1.00  7.04           H  
ATOM    717  HZ  PHE A  49      24.529   7.518 -29.293  1.00  7.04           H  
TER     718
ENDMDL

REMARK ID 615718 MODEL 4 2024-05-04_00000165_1_19
PFRMAT TS
TARGET 2024-05-04_00000165_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.012  -0.223   1.445  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.383  -0.188   0.955  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.659   1.081   0.172  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.130   1.273  -0.925  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.660  -1.407   0.067  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.069  -1.488  -0.555  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       6.117  -1.555   0.549  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.152  -2.723  -1.447  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.971  -0.761   2.299  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.702   0.723   1.621  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.417  -0.645   0.747  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.054  -0.216   1.809  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.508  -2.308   0.657  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.941  -1.412  -0.754  1.00 24.67           H  
ATOM     15  HG  LEU A   1       5.265  -0.592  -1.149  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       7.106  -1.612   0.100  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       6.048  -0.660   1.167  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.947  -2.436   1.160  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.141  -2.787  -1.894  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.963  -3.616  -0.854  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.405  -2.647  -2.238  1.00 24.67           H  
ATOM     22  N   SER A   2       4.468   1.959   0.740  1.00 24.67           N  
ATOM     23  CA  SER A   2       4.815   3.199   0.059  1.00 24.67           C  
ATOM     24  C   SER A   2       5.679   2.912  -1.161  1.00 24.67           C  
ATOM     25  O   SER A   2       6.537   2.034  -1.085  1.00 24.67           O  
ATOM     26  CB  SER A   2       5.612   4.122   0.952  1.00 24.67           C  
ATOM     27  OG  SER A   2       6.017   5.257   0.220  1.00 24.67           O  
ATOM     28  H   SER A   2       4.868   1.765   1.647  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.888   3.694  -0.209  1.00 24.67           H  
ATOM     30 1HB  SER A   2       5.022   4.423   1.817  1.00 24.67           H  
ATOM     31 2HB  SER A   2       6.497   3.597   1.321  1.00 24.67           H  
ATOM     32  HG  SER A   2       6.879   5.527   0.587  1.00 24.67           H  
ATOM     33  N   PRO A   3       5.505   3.625  -2.291  1.00 24.67           N  
ATOM     34  CA  PRO A   3       6.376   3.598  -3.447  1.00 24.67           C  
ATOM     35  C   PRO A   3       7.818   3.982  -3.110  1.00 24.67           C  
ATOM     36  O   PRO A   3       8.730   3.644  -3.858  1.00 24.67           O  
ATOM     37  CB  PRO A   3       5.743   4.644  -4.374  1.00 24.67           C  
ATOM     38  CG  PRO A   3       4.288   4.687  -3.972  1.00 24.67           C  
ATOM     39  CD  PRO A   3       4.284   4.450  -2.481  1.00 24.67           C  
ATOM     40  HA  PRO A   3       6.338   2.597  -3.902  1.00 24.67           H  
ATOM     41 1HB  PRO A   3       6.260   5.609  -4.244  1.00 24.67           H  
ATOM     42 2HB  PRO A   3       5.887   4.352  -5.425  1.00 24.67           H  
ATOM     43 1HG  PRO A   3       3.856   5.662  -4.253  1.00 24.67           H  
ATOM     44 2HG  PRO A   3       3.723   3.923  -4.521  1.00 24.67           H  
ATOM     45 1HD  PRO A   3       4.347   5.393  -1.919  1.00 24.67           H  
ATOM     46 2HD  PRO A   3       3.373   3.873  -2.260  1.00 24.67           H  
ATOM     47  N   SER A   4       8.037   4.711  -1.999  1.00 24.67           N  
ATOM     48  CA  SER A   4       9.411   5.095  -1.658  1.00 24.67           C  
ATOM     49  C   SER A   4       9.557   5.457  -0.183  1.00 24.67           C  
ATOM     50  O   SER A   4       8.578   5.680   0.536  1.00 24.67           O  
ATOM     51  CB  SER A   4       9.880   6.311  -2.435  1.00 24.67           C  
ATOM     52  OG  SER A   4       9.314   7.491  -1.920  1.00 24.67           O  
ATOM     53  H   SER A   4       7.275   4.972  -1.382  1.00 24.67           H  
ATOM     54  HA  SER A   4      10.067   4.265  -1.896  1.00 24.67           H  
ATOM     55 1HB  SER A   4      10.969   6.382  -2.394  1.00 24.67           H  
ATOM     56 2HB  SER A   4       9.602   6.197  -3.485  1.00 24.67           H  
ATOM     57  HG  SER A   4       9.500   8.176  -2.578  1.00 24.67           H  
ATOM     58  N   PHE A   5      10.798   5.618   0.248  1.00 24.67           N  
ATOM     59  CA  PHE A   5      11.068   6.114   1.593  1.00 24.67           C  
ATOM     60  C   PHE A   5      11.559   7.562   1.544  1.00 24.67           C  
ATOM     61  O   PHE A   5      12.298   7.995   2.423  1.00 24.67           O  
ATOM     62  CB  PHE A   5      12.126   5.275   2.315  1.00 24.67           C  
ATOM     63  CG  PHE A   5      11.764   3.833   2.578  1.00 24.67           C  
ATOM     64  CD1 PHE A   5      12.719   2.838   2.448  1.00 24.67           C  
ATOM     65  CD2 PHE A   5      10.480   3.465   2.954  1.00 24.67           C  
ATOM     66  CE1 PHE A   5      12.409   1.517   2.703  1.00 24.67           C  
ATOM     67  CE2 PHE A   5      10.164   2.142   3.202  1.00 24.67           C  
ATOM     68  CZ  PHE A   5      11.134   1.167   3.076  1.00 24.67           C  
ATOM     69  H   PHE A   5      11.563   5.396  -0.378  1.00 24.67           H  
ATOM     70  HA  PHE A   5      10.146   6.085   2.176  1.00 24.67           H  
ATOM     71 1HB  PHE A   5      13.051   5.286   1.734  1.00 24.67           H  
ATOM     72 2HB  PHE A   5      12.351   5.738   3.275  1.00 24.67           H  
ATOM     73  HD1 PHE A   5      13.732   3.105   2.145  1.00 24.67           H  
ATOM     74  HD2 PHE A   5       9.711   4.237   3.055  1.00 24.67           H  
ATOM     75  HE1 PHE A   5      13.174   0.750   2.595  1.00 24.67           H  
ATOM     76  HE2 PHE A   5       9.151   1.865   3.497  1.00 24.67           H  
ATOM     77  HZ  PHE A   5      10.889   0.126   3.267  1.00 24.67           H  
ATOM     78  N   GLY A   6      11.207   8.303   0.476  1.00 24.67           N  
ATOM     79  CA  GLY A   6      11.699   9.682   0.350  1.00 24.67           C  
ATOM     80  C   GLY A   6      13.158   9.683  -0.121  1.00 24.67           C  
ATOM     81  O   GLY A   6      13.886  10.662   0.038  1.00 24.67           O  
ATOM     82  H   GLY A   6      10.572   7.933  -0.239  1.00 24.67           H  
ATOM     83 1HA  GLY A   6      11.079  10.227  -0.360  1.00 24.67           H  
ATOM     84 2HA  GLY A   6      11.619  10.188   1.310  1.00 24.67           H  
ATOM     85  N   SER A   7      13.552   8.556  -0.694  1.00 24.67           N  
ATOM     86  CA  SER A   7      14.900   8.267  -1.167  1.00 24.67           C  
ATOM     87  C   SER A   7      14.854   7.489  -2.483  1.00 24.67           C  
ATOM     88  O   SER A   7      13.851   7.526  -3.192  1.00 24.67           O  
ATOM     89  CB  SER A   7      15.652   7.476  -0.107  1.00 24.67           C  
ATOM     90  OG  SER A   7      17.005   7.379  -0.434  1.00 24.67           O  
ATOM     91  H   SER A   7      12.860   7.835  -0.782  1.00 24.67           H  
ATOM     92  HA  SER A   7      15.419   9.209  -1.342  1.00 24.67           H  
ATOM     93 1HB  SER A   7      15.536   7.962   0.865  1.00 24.67           H  
ATOM     94 2HB  SER A   7      15.217   6.479  -0.028  1.00 24.67           H  
ATOM     95  HG  SER A   7      17.375   8.258  -0.286  1.00 24.67           H  
ATOM     96  N   THR A   8      15.966   6.837  -2.823  1.00 24.67           N  
ATOM     97  CA  THR A   8      16.086   6.109  -4.089  1.00 24.67           C  
ATOM     98  C   THR A   8      15.482   4.704  -4.017  1.00 24.67           C  
ATOM     99  O   THR A   8      15.300   4.042  -5.040  1.00 24.67           O  
ATOM    100  CB  THR A   8      17.560   6.020  -4.522  1.00 24.67           C  
ATOM    101  OG1 THR A   8      18.317   5.301  -3.539  1.00 24.67           O  
ATOM    102  CG2 THR A   8      18.132   7.421  -4.657  1.00 24.67           C  
ATOM    103  H   THR A   8      16.736   6.867  -2.172  1.00 24.67           H  
ATOM    104  HA  THR A   8      15.545   6.663  -4.854  1.00 24.67           H  
ATOM    105  HB  THR A   8      17.632   5.506  -5.478  1.00 24.67           H  
ATOM    106  HG1 THR A   8      18.051   4.377  -3.543  1.00 24.67           H  
ATOM    107 1HG2 THR A   8      19.176   7.361  -4.963  1.00 24.67           H  
ATOM    108 2HG2 THR A   8      17.564   7.974  -5.405  1.00 24.67           H  
ATOM    109 3HG2 THR A   8      18.063   7.934  -3.698  1.00 24.67           H  
ATOM    110  N   TRP A   9      15.170   4.248  -2.807  1.00 24.67           N  
ATOM    111  CA  TRP A   9      14.553   2.939  -2.625  1.00 24.67           C  
ATOM    112  C   TRP A   9      13.134   2.944  -3.158  1.00 24.67           C  
ATOM    113  O   TRP A   9      12.372   3.868  -2.873  1.00 24.67           O  
ATOM    114  CB  TRP A   9      14.479   2.583  -1.135  1.00 24.67           C  
ATOM    115  CG  TRP A   9      13.745   1.281  -0.841  1.00 24.67           C  
ATOM    116  CD1 TRP A   9      14.255   0.022  -0.745  1.00 24.67           C  
ATOM    117  CD2 TRP A   9      12.317   1.152  -0.624  1.00 24.67           C  
ATOM    118  NE1 TRP A   9      13.244  -0.876  -0.461  1.00 24.67           N  
ATOM    119  CE2 TRP A   9      12.051  -0.186  -0.393  1.00 24.67           C  
ATOM    120  CE3 TRP A   9      11.276   2.057  -0.619  1.00 24.67           C  
ATOM    121  CZ2 TRP A   9      10.759  -0.638  -0.137  1.00 24.67           C  
ATOM    122  CZ3 TRP A   9       9.985   1.617  -0.380  1.00 24.67           C  
ATOM    123  CH2 TRP A   9       9.735   0.305  -0.148  1.00 24.67           C  
ATOM    124  H   TRP A   9      15.359   4.838  -2.013  1.00 24.67           H  
ATOM    125  HA  TRP A   9      15.131   2.191  -3.165  1.00 24.67           H  
ATOM    126 1HB  TRP A   9      15.484   2.515  -0.726  1.00 24.67           H  
ATOM    127 2HB  TRP A   9      13.965   3.387  -0.600  1.00 24.67           H  
ATOM    128  HD1 TRP A   9      15.306  -0.237  -0.863  1.00 24.67           H  
ATOM    129  HE1 TRP A   9      13.357  -1.874  -0.335  1.00 24.67           H  
ATOM    130  HE3 TRP A   9      11.490   3.092  -0.791  1.00 24.67           H  
ATOM    131  HZ2 TRP A   9      10.537  -1.694   0.049  1.00 24.67           H  
ATOM    132  HZ3 TRP A   9       9.174   2.341  -0.380  1.00 24.67           H  
ATOM    133  HH2 TRP A   9       8.715  -0.003   0.038  1.00 24.67           H  
ATOM    134  N   SER A  10      12.772   1.884  -3.873  1.00 24.67           N  
ATOM    135  CA  SER A  10      11.410   1.686  -4.350  1.00 24.67           C  
ATOM    136  C   SER A  10      11.200   0.245  -4.739  1.00 24.67           C  
ATOM    137  O   SER A  10      12.091  -0.392  -5.308  1.00 24.67           O  
ATOM    138  CB  SER A  10      11.087   2.537  -5.563  1.00 24.67           C  
ATOM    139  OG  SER A  10       9.738   2.328  -5.977  1.00 24.67           O  
ATOM    140  H   SER A  10      13.469   1.184  -4.080  1.00 24.67           H  
ATOM    141  HA  SER A  10      10.718   1.936  -3.548  1.00 24.67           H  
ATOM    142 1HB  SER A  10      11.234   3.585  -5.325  1.00 24.67           H  
ATOM    143 2HB  SER A  10      11.760   2.283  -6.373  1.00 24.67           H  
ATOM    144  HG  SER A  10       9.204   2.788  -5.291  1.00 24.67           H  
ATOM    145  N   THR A  11      10.003  -0.239  -4.479  1.00 24.67           N  
ATOM    146  CA  THR A  11       9.576  -1.565  -4.880  1.00 24.67           C  
ATOM    147  C   THR A  11       8.328  -1.467  -5.736  1.00 24.67           C  
ATOM    148  O   THR A  11       7.575  -2.439  -5.872  1.00 24.67           O  
ATOM    149  CB  THR A  11       9.339  -2.469  -3.667  1.00 24.67           C  
ATOM    150  OG1 THR A  11       8.373  -1.871  -2.814  1.00 24.67           O  
ATOM    151  CG2 THR A  11      10.626  -2.668  -2.919  1.00 24.67           C  
ATOM    152  H   THR A  11       9.348   0.358  -3.992  1.00 24.67           H  
ATOM    153  HA  THR A  11      10.365  -2.018  -5.488  1.00 24.67           H  
ATOM    154  HB  THR A  11       8.966  -3.436  -3.996  1.00 24.67           H  
ATOM    155  HG1 THR A  11       8.684  -1.006  -2.527  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      10.453  -3.311  -2.057  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      11.359  -3.130  -3.580  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      10.997  -1.713  -2.599  1.00 24.67           H  
ATOM    159  N   GLY A  12       8.098  -0.283  -6.328  1.00 24.67           N  
ATOM    160  CA  GLY A  12       6.897  -0.005  -7.135  1.00 24.67           C  
ATOM    161  C   GLY A  12       6.894  -0.757  -8.467  1.00 24.67           C  
ATOM    162  O   GLY A  12       6.998  -0.173  -9.545  1.00 24.67           O  
ATOM    163  H   GLY A  12       8.778   0.473  -6.199  1.00 24.67           H  
ATOM    164 1HA  GLY A  12       6.014  -0.282  -6.561  1.00 24.67           H  
ATOM    165 2HA  GLY A  12       6.831   1.066  -7.323  1.00 24.67           H  
ATOM    166  N   THR A  13       6.765  -2.070  -8.347  1.00 24.67           N  
ATOM    167  CA  THR A  13       6.825  -3.058  -9.406  1.00 24.67           C  
ATOM    168  C   THR A  13       5.519  -3.837  -9.542  1.00 24.67           C  
ATOM    169  O   THR A  13       5.497  -4.958 -10.045  1.00 24.67           O  
ATOM    170  CB  THR A  13       7.985  -4.019  -9.107  1.00 24.67           C  
ATOM    171  OG1 THR A  13       7.782  -4.615  -7.805  1.00 24.67           O  
ATOM    172  CG2 THR A  13       9.315  -3.261  -9.102  1.00 24.67           C  
ATOM    173  H   THR A  13       6.678  -2.419  -7.399  1.00 24.67           H  
ATOM    174  HA  THR A  13       7.017  -2.546 -10.348  1.00 24.67           H  
ATOM    175  HB  THR A  13       8.016  -4.801  -9.862  1.00 24.67           H  
ATOM    176  HG1 THR A  13       7.680  -3.908  -7.122  1.00 24.67           H  
ATOM    177 1HG2 THR A  13      10.126  -3.953  -8.882  1.00 24.67           H  
ATOM    178 2HG2 THR A  13       9.477  -2.807 -10.078  1.00 24.67           H  
ATOM    179 3HG2 THR A  13       9.294  -2.486  -8.344  1.00 24.67           H  
ATOM    180  N   THR A  14       4.436  -3.245  -9.056  1.00 24.26           N  
ATOM    181  CA  THR A  14       3.123  -3.879  -9.064  1.00 24.26           C  
ATOM    182  C   THR A  14       2.652  -4.280 -10.459  1.00 24.26           C  
ATOM    183  O   THR A  14       2.632  -3.475 -11.392  1.00 24.26           O  
ATOM    184  CB  THR A  14       2.069  -2.934  -8.443  1.00 24.26           C  
ATOM    185  OG1 THR A  14       2.444  -2.616  -7.093  1.00 24.26           O  
ATOM    186  CG2 THR A  14       0.683  -3.580  -8.452  1.00 24.26           C  
ATOM    187  H   THR A  14       4.539  -2.320  -8.669  1.00 24.26           H  
ATOM    188  HA  THR A  14       3.180  -4.782  -8.459  1.00 24.26           H  
ATOM    189  HB  THR A  14       2.029  -2.011  -9.021  1.00 24.26           H  
ATOM    190  HG1 THR A  14       1.771  -2.050  -6.702  1.00 24.26           H  
ATOM    191 1HG2 THR A  14      -0.038  -2.893  -8.011  1.00 24.26           H  
ATOM    192 2HG2 THR A  14       0.384  -3.801  -9.471  1.00 24.26           H  
ATOM    193 3HG2 THR A  14       0.706  -4.500  -7.874  1.00 24.26           H  
ATOM    194  N   ASN A  15       2.181  -5.522 -10.580  1.00 22.79           N  
ATOM    195  CA  ASN A  15       1.684  -6.031 -11.853  1.00 22.79           C  
ATOM    196  C   ASN A  15       0.264  -5.545 -12.091  1.00 22.79           C  
ATOM    197  O   ASN A  15      -0.697  -6.309 -12.032  1.00 22.79           O  
ATOM    198  CB  ASN A  15       1.749  -7.543 -11.899  1.00 22.79           C  
ATOM    199  CG  ASN A  15       3.159  -8.056 -11.923  1.00 22.79           C  
ATOM    200  OD1 ASN A  15       4.024  -7.498 -12.607  1.00 22.79           O  
ATOM    201  ND2 ASN A  15       3.409  -9.111 -11.191  1.00 22.79           N  
ATOM    202  H   ASN A  15       2.205  -6.132  -9.778  1.00 22.79           H  
ATOM    203  HA  ASN A  15       2.306  -5.631 -12.656  1.00 22.79           H  
ATOM    204 1HB  ASN A  15       1.231  -7.960 -11.035  1.00 22.79           H  
ATOM    205 2HB  ASN A  15       1.228  -7.902 -12.791  1.00 22.79           H  
ATOM    206 1HD2 ASN A  15       4.333  -9.495 -11.168  1.00 22.79           H  
ATOM    207 2HD2 ASN A  15       2.677  -9.534 -10.655  1.00 22.79           H  
ATOM    208  N   ALA A  16       0.156  -4.251 -12.379  1.00 20.16           N  
ATOM    209  CA  ALA A  16      -1.113  -3.540 -12.563  1.00 20.16           C  
ATOM    210  C   ALA A  16      -1.943  -4.163 -13.673  1.00 20.16           C  
ATOM    211  O   ALA A  16      -3.172  -4.088 -13.672  1.00 20.16           O  
ATOM    212  CB  ALA A  16      -0.842  -2.083 -12.875  1.00 20.16           C  
ATOM    213  H   ALA A  16       1.032  -3.727 -12.401  1.00 20.16           H  
ATOM    214  HA  ALA A  16      -1.679  -3.607 -11.634  1.00 20.16           H  
ATOM    215 1HB  ALA A  16      -1.786  -1.552 -12.984  1.00 20.16           H  
ATOM    216 2HB  ALA A  16      -0.265  -1.643 -12.061  1.00 20.16           H  
ATOM    217 3HB  ALA A  16      -0.277  -2.012 -13.802  1.00 20.16           H  
ATOM    218  N   VAL A  17      -1.267  -4.793 -14.611  1.00 16.84           N  
ATOM    219  CA  VAL A  17      -1.867  -5.454 -15.749  1.00 16.84           C  
ATOM    220  C   VAL A  17      -2.802  -6.608 -15.351  1.00 16.84           C  
ATOM    221  O   VAL A  17      -3.640  -7.032 -16.144  1.00 16.84           O  
ATOM    222  CB  VAL A  17      -0.738  -5.945 -16.663  1.00 16.84           C  
ATOM    223  CG1 VAL A  17       0.060  -4.757 -17.155  1.00 16.84           C  
ATOM    224  CG2 VAL A  17       0.178  -6.874 -15.870  1.00 16.84           C  
ATOM    225  H   VAL A  17      -0.261  -4.816 -14.521  1.00 16.84           H  
ATOM    226  HA  VAL A  17      -2.455  -4.709 -16.294  1.00 16.84           H  
ATOM    227  HB  VAL A  17      -1.154  -6.467 -17.522  1.00 16.84           H  
ATOM    228 1HG1 VAL A  17       0.865  -5.105 -17.805  1.00 16.84           H  
ATOM    229 2HG1 VAL A  17      -0.595  -4.089 -17.717  1.00 16.84           H  
ATOM    230 3HG1 VAL A  17       0.481  -4.223 -16.305  1.00 16.84           H  
ATOM    231 1HG2 VAL A  17       0.986  -7.220 -16.510  1.00 16.84           H  
ATOM    232 2HG2 VAL A  17       0.591  -6.343 -15.016  1.00 16.84           H  
ATOM    233 3HG2 VAL A  17      -0.384  -7.719 -15.529  1.00 16.84           H  
ATOM    234  N   GLU A  18      -2.645  -7.121 -14.118  1.00 13.49           N  
ATOM    235  CA  GLU A  18      -3.495  -8.184 -13.588  1.00 13.49           C  
ATOM    236  C   GLU A  18      -4.490  -7.641 -12.554  1.00 13.49           C  
ATOM    237  O   GLU A  18      -5.106  -8.415 -11.816  1.00 13.49           O  
ATOM    238  CB  GLU A  18      -2.672  -9.315 -12.949  1.00 13.49           C  
ATOM    239  CG  GLU A  18      -1.759 -10.079 -13.906  1.00 13.49           C  
ATOM    240  CD  GLU A  18      -1.044 -11.251 -13.260  1.00 13.49           C  
ATOM    241  OE1 GLU A  18      -1.245 -11.489 -12.092  1.00 13.49           O  
ATOM    242  OE2 GLU A  18      -0.294 -11.906 -13.945  1.00 13.49           O  
ATOM    243  H   GLU A  18      -1.930  -6.741 -13.502  1.00 13.49           H  
ATOM    244  HA  GLU A  18      -4.069  -8.606 -14.409  1.00 13.49           H  
ATOM    245 1HB  GLU A  18      -2.043  -8.895 -12.163  1.00 13.49           H  
ATOM    246 2HB  GLU A  18      -3.343 -10.033 -12.483  1.00 13.49           H  
ATOM    247 1HG  GLU A  18      -2.342 -10.438 -14.752  1.00 13.49           H  
ATOM    248 2HG  GLU A  18      -1.015  -9.403 -14.276  1.00 13.49           H  
ATOM    249  N   ASP A  19      -4.637  -6.315 -12.468  1.00 10.63           N  
ATOM    250  CA  ASP A  19      -5.524  -5.724 -11.472  1.00 10.63           C  
ATOM    251  C   ASP A  19      -6.945  -6.238 -11.510  1.00 10.63           C  
ATOM    252  O   ASP A  19      -7.560  -6.386 -12.569  1.00 10.63           O  
ATOM    253  CB  ASP A  19      -5.607  -4.200 -11.563  1.00 10.63           C  
ATOM    254  CG  ASP A  19      -6.496  -3.634 -10.406  1.00 10.63           C  
ATOM    255  OD1 ASP A  19      -5.975  -3.389  -9.343  1.00 10.63           O  
ATOM    256  OD2 ASP A  19      -7.705  -3.507 -10.596  1.00 10.63           O  
ATOM    257  H   ASP A  19      -4.118  -5.692 -13.086  1.00 10.63           H  
ATOM    258  HA  ASP A  19      -5.115  -5.968 -10.492  1.00 10.63           H  
ATOM    259 1HB  ASP A  19      -4.605  -3.769 -11.497  1.00 10.63           H  
ATOM    260 2HB  ASP A  19      -6.030  -3.908 -12.525  1.00 10.63           H  
ATOM    261  N   SER A  20      -7.463  -6.479 -10.317  1.00  8.51           N  
ATOM    262  CA  SER A  20      -8.818  -6.928 -10.110  1.00  8.51           C  
ATOM    263  C   SER A  20      -9.384  -6.284  -8.849  1.00  8.51           C  
ATOM    264  O   SER A  20      -9.894  -6.979  -7.976  1.00  8.51           O  
ATOM    265  CB  SER A  20      -8.859  -8.441 -10.006  1.00  8.51           C  
ATOM    266  OG  SER A  20     -10.182  -8.909 -10.000  1.00  8.51           O  
ATOM    267  H   SER A  20      -6.878  -6.322  -9.508  1.00  8.51           H  
ATOM    268  HA  SER A  20      -9.421  -6.614 -10.963  1.00  8.51           H  
ATOM    269 1HB  SER A  20      -8.315  -8.876 -10.848  1.00  8.51           H  
ATOM    270 2HB  SER A  20      -8.353  -8.760  -9.092  1.00  8.51           H  
ATOM    271  HG  SER A  20     -10.576  -8.588 -10.816  1.00  8.51           H  
ATOM    272  N   PHE A  21      -9.338  -4.949  -8.775  1.00  7.17           N  
ATOM    273  CA  PHE A  21      -9.780  -4.181  -7.600  1.00  7.17           C  
ATOM    274  C   PHE A  21     -11.087  -4.654  -6.963  1.00  7.17           C  
ATOM    275  O   PHE A  21     -11.178  -4.793  -5.736  1.00  7.17           O  
ATOM    276  CB  PHE A  21      -9.948  -2.709  -7.984  1.00  7.17           C  
ATOM    277  CG  PHE A  21     -10.485  -1.835  -6.878  1.00  7.17           C  
ATOM    278  CD1 PHE A  21      -9.646  -1.313  -5.906  1.00  7.17           C  
ATOM    279  CD2 PHE A  21     -11.836  -1.539  -6.813  1.00  7.17           C  
ATOM    280  CE1 PHE A  21     -10.153  -0.511  -4.896  1.00  7.17           C  
ATOM    281  CE2 PHE A  21     -12.346  -0.746  -5.809  1.00  7.17           C  
ATOM    282  CZ  PHE A  21     -11.507  -0.231  -4.850  1.00  7.17           C  
ATOM    283  H   PHE A  21      -8.891  -4.426  -9.542  1.00  7.17           H  
ATOM    284  HA  PHE A  21      -8.993  -4.253  -6.849  1.00  7.17           H  
ATOM    285 1HB  PHE A  21      -8.977  -2.312  -8.299  1.00  7.17           H  
ATOM    286 2HB  PHE A  21     -10.619  -2.630  -8.838  1.00  7.17           H  
ATOM    287  HD1 PHE A  21      -8.580  -1.540  -5.951  1.00  7.17           H  
ATOM    288  HD2 PHE A  21     -12.495  -1.943  -7.569  1.00  7.17           H  
ATOM    289  HE1 PHE A  21      -9.489  -0.105  -4.134  1.00  7.17           H  
ATOM    290  HE2 PHE A  21     -13.410  -0.525  -5.774  1.00  7.17           H  
ATOM    291  HZ  PHE A  21     -11.908   0.399  -4.055  1.00  7.17           H  
ATOM    292  N   PHE A  22     -12.094  -4.944  -7.776  1.00  6.59           N  
ATOM    293  CA  PHE A  22     -13.391  -5.303  -7.225  1.00  6.59           C  
ATOM    294  C   PHE A  22     -13.474  -6.722  -6.669  1.00  6.59           C  
ATOM    295  O   PHE A  22     -14.524  -7.144  -6.180  1.00  6.59           O  
ATOM    296  CB  PHE A  22     -14.498  -5.038  -8.231  1.00  6.59           C  
ATOM    297  CG  PHE A  22     -14.794  -3.576  -8.351  1.00  6.59           C  
ATOM    298  CD1 PHE A  22     -14.494  -2.857  -9.496  1.00  6.59           C  
ATOM    299  CD2 PHE A  22     -15.356  -2.904  -7.276  1.00  6.59           C  
ATOM    300  CE1 PHE A  22     -14.770  -1.501  -9.563  1.00  6.59           C  
ATOM    301  CE2 PHE A  22     -15.628  -1.558  -7.340  1.00  6.59           C  
ATOM    302  CZ  PHE A  22     -15.339  -0.855  -8.484  1.00  6.59           C  
ATOM    303  H   PHE A  22     -11.961  -4.869  -8.773  1.00  6.59           H  
ATOM    304  HA  PHE A  22     -13.581  -4.626  -6.393  1.00  6.59           H  
ATOM    305 1HB  PHE A  22     -14.207  -5.413  -9.207  1.00  6.59           H  
ATOM    306 2HB  PHE A  22     -15.397  -5.554  -7.938  1.00  6.59           H  
ATOM    307  HD1 PHE A  22     -14.041  -3.366 -10.348  1.00  6.59           H  
ATOM    308  HD2 PHE A  22     -15.576  -3.455  -6.368  1.00  6.59           H  
ATOM    309  HE1 PHE A  22     -14.536  -0.942 -10.467  1.00  6.59           H  
ATOM    310  HE2 PHE A  22     -16.066  -1.044  -6.488  1.00  6.59           H  
ATOM    311  HZ  PHE A  22     -15.551   0.212  -8.533  1.00  6.59           H  
ATOM    312  N   GLN A  23     -12.349  -7.447  -6.619  1.00  6.69           N  
ATOM    313  CA  GLN A  23     -12.336  -8.740  -5.949  1.00  6.69           C  
ATOM    314  C   GLN A  23     -12.662  -8.513  -4.472  1.00  6.69           C  
ATOM    315  O   GLN A  23     -13.164  -9.415  -3.798  1.00  6.69           O  
ATOM    316  CB  GLN A  23     -10.977  -9.450  -6.046  1.00  6.69           C  
ATOM    317  CG  GLN A  23      -9.859  -8.816  -5.202  1.00  6.69           C  
ATOM    318  CD  GLN A  23      -8.514  -9.514  -5.374  1.00  6.69           C  
ATOM    319  OE1 GLN A  23      -8.405 -10.741  -5.241  1.00  6.69           O  
ATOM    320  NE2 GLN A  23      -7.479  -8.734  -5.660  1.00  6.69           N  
ATOM    321  H   GLN A  23     -11.488  -7.101  -7.044  1.00  6.69           H  
ATOM    322  HA  GLN A  23     -13.106  -9.378  -6.385  1.00  6.69           H  
ATOM    323 1HB  GLN A  23     -11.083 -10.489  -5.744  1.00  6.69           H  
ATOM    324 2HB  GLN A  23     -10.644  -9.441  -7.087  1.00  6.69           H  
ATOM    325 1HG  GLN A  23      -9.745  -7.772  -5.499  1.00  6.69           H  
ATOM    326 2HG  GLN A  23     -10.131  -8.879  -4.150  1.00  6.69           H  
ATOM    327 1HE2 GLN A  23      -6.569  -9.132  -5.779  1.00  6.69           H  
ATOM    328 2HE2 GLN A  23      -7.615  -7.748  -5.761  1.00  6.69           H  
ATOM    329  N   GLY A  24     -12.454  -7.265  -3.998  1.00  7.29           N  
ATOM    330  CA  GLY A  24     -12.723  -6.836  -2.631  1.00  7.29           C  
ATOM    331  C   GLY A  24     -14.202  -6.942  -2.264  1.00  7.29           C  
ATOM    332  O   GLY A  24     -14.558  -6.808  -1.095  1.00  7.29           O  
ATOM    333  H   GLY A  24     -12.059  -6.565  -4.630  1.00  7.29           H  
ATOM    334 1HA  GLY A  24     -12.132  -7.440  -1.943  1.00  7.29           H  
ATOM    335 2HA  GLY A  24     -12.393  -5.805  -2.513  1.00  7.29           H  
ATOM    336  N   ILE A  25     -15.060  -7.163  -3.259  1.00  8.17           N  
ATOM    337  CA  ILE A  25     -16.478  -7.360  -3.062  1.00  8.17           C  
ATOM    338  C   ILE A  25     -16.795  -8.778  -2.611  1.00  8.17           C  
ATOM    339  O   ILE A  25     -17.768  -8.992  -1.893  1.00  8.17           O  
ATOM    340  CB  ILE A  25     -17.305  -7.134  -4.328  1.00  8.17           C  
ATOM    341  CG1 ILE A  25     -17.222  -5.732  -4.778  1.00  8.17           C  
ATOM    342  CG2 ILE A  25     -18.733  -7.449  -4.001  1.00  8.17           C  
ATOM    343  CD1 ILE A  25     -17.815  -5.492  -6.123  1.00  8.17           C  
ATOM    344  H   ILE A  25     -14.712  -7.222  -4.218  1.00  8.17           H  
ATOM    345  HA  ILE A  25     -16.814  -6.665  -2.293  1.00  8.17           H  
ATOM    346  HB  ILE A  25     -16.943  -7.780  -5.128  1.00  8.17           H  
ATOM    347 1HG1 ILE A  25     -17.743  -5.128  -4.066  1.00  8.17           H  
ATOM    348 2HG1 ILE A  25     -16.173  -5.434  -4.808  1.00  8.17           H  
ATOM    349 1HG2 ILE A  25     -19.353  -7.302  -4.879  1.00  8.17           H  
ATOM    350 2HG2 ILE A  25     -18.824  -8.472  -3.661  1.00  8.17           H  
ATOM    351 3HG2 ILE A  25     -19.039  -6.779  -3.220  1.00  8.17           H  
ATOM    352 1HD1 ILE A  25     -17.724  -4.444  -6.381  1.00  8.17           H  
ATOM    353 2HD1 ILE A  25     -17.291  -6.101  -6.853  1.00  8.17           H  
ATOM    354 3HD1 ILE A  25     -18.863  -5.767  -6.109  1.00  8.17           H  
ATOM    355  N   THR A  26     -16.064  -9.762  -3.166  1.00  9.04           N  
ATOM    356  CA  THR A  26     -16.325 -11.196  -2.997  1.00  9.04           C  
ATOM    357  C   THR A  26     -17.672 -11.536  -2.341  1.00  9.04           C  
ATOM    358  O   THR A  26     -17.724 -11.881  -1.156  1.00  9.04           O  
ATOM    359  CB  THR A  26     -15.220 -11.896  -2.200  1.00  9.04           C  
ATOM    360  OG1 THR A  26     -13.962 -11.777  -2.885  1.00  9.04           O  
ATOM    361  CG2 THR A  26     -15.579 -13.362  -2.059  1.00  9.04           C  
ATOM    362  H   THR A  26     -15.227  -9.499  -3.688  1.00  9.04           H  
ATOM    363  HA  THR A  26     -16.283 -11.641  -3.986  1.00  9.04           H  
ATOM    364  HB  THR A  26     -15.138 -11.449  -1.226  1.00  9.04           H  
ATOM    365  HG1 THR A  26     -13.758 -10.830  -3.064  1.00  9.04           H  
ATOM    366 1HG2 THR A  26     -14.812 -13.876  -1.495  1.00  9.04           H  
ATOM    367 2HG2 THR A  26     -16.524 -13.448  -1.549  1.00  9.04           H  
ATOM    368 3HG2 THR A  26     -15.663 -13.807  -3.047  1.00  9.04           H  
ATOM    369  N   PRO A  27     -18.767 -11.572  -3.117  1.00  9.68           N  
ATOM    370  CA  PRO A  27     -20.120 -11.805  -2.674  1.00  9.68           C  
ATOM    371  C   PRO A  27     -20.351 -13.281  -2.437  1.00  9.68           C  
ATOM    372  O   PRO A  27     -21.071 -13.933  -3.196  1.00  9.68           O  
ATOM    373  CB  PRO A  27     -20.946 -11.255  -3.833  1.00  9.68           C  
ATOM    374  CG  PRO A  27     -20.092 -11.514  -5.054  1.00  9.68           C  
ATOM    375  CD  PRO A  27     -18.650 -11.380  -4.583  1.00  9.68           C  
ATOM    376  HA  PRO A  27     -20.276 -11.244  -1.752  1.00  9.68           H  
ATOM    377 1HB  PRO A  27     -21.911 -11.757  -3.871  1.00  9.68           H  
ATOM    378 2HB  PRO A  27     -21.151 -10.186  -3.668  1.00  9.68           H  
ATOM    379 1HG  PRO A  27     -20.314 -12.510  -5.461  1.00  9.68           H  
ATOM    380 2HG  PRO A  27     -20.339 -10.786  -5.843  1.00  9.68           H  
ATOM    381 1HD  PRO A  27     -18.082 -12.197  -5.037  1.00  9.68           H  
ATOM    382 2HD  PRO A  27     -18.243 -10.396  -4.842  1.00  9.68           H  
ATOM    383  N   VAL A  28     -19.753 -13.801  -1.368  1.00  9.90           N  
ATOM    384  CA  VAL A  28     -19.677 -15.246  -1.121  1.00  9.90           C  
ATOM    385  C   VAL A  28     -21.010 -15.981  -1.304  1.00  9.90           C  
ATOM    386  O   VAL A  28     -21.046 -17.004  -1.984  1.00  9.90           O  
ATOM    387  CB  VAL A  28     -19.208 -15.518   0.322  1.00  9.90           C  
ATOM    388  CG1 VAL A  28     -19.301 -17.011   0.609  1.00  9.90           C  
ATOM    389  CG2 VAL A  28     -17.805 -14.996   0.530  1.00  9.90           C  
ATOM    390  H   VAL A  28     -19.220 -13.157  -0.778  1.00  9.90           H  
ATOM    391  HA  VAL A  28     -18.947 -15.666  -1.816  1.00  9.90           H  
ATOM    392  HB  VAL A  28     -19.883 -15.017   1.013  1.00  9.90           H  
ATOM    393 1HG1 VAL A  28     -19.003 -17.208   1.633  1.00  9.90           H  
ATOM    394 2HG1 VAL A  28     -20.314 -17.358   0.462  1.00  9.90           H  
ATOM    395 3HG1 VAL A  28     -18.638 -17.547  -0.068  1.00  9.90           H  
ATOM    396 1HG2 VAL A  28     -17.498 -15.182   1.553  1.00  9.90           H  
ATOM    397 2HG2 VAL A  28     -17.119 -15.499  -0.153  1.00  9.90           H  
ATOM    398 3HG2 VAL A  28     -17.789 -13.928   0.343  1.00  9.90           H  
ATOM    399  N   ASN A  29     -22.103 -15.471  -0.735  1.00  9.61           N  
ATOM    400  CA  ASN A  29     -23.401 -16.112  -0.934  1.00  9.61           C  
ATOM    401  C   ASN A  29     -24.362 -15.105  -1.533  1.00  9.61           C  
ATOM    402  O   ASN A  29     -25.547 -15.088  -1.198  1.00  9.61           O  
ATOM    403  CB  ASN A  29     -23.972 -16.660   0.368  1.00  9.61           C  
ATOM    404  CG  ASN A  29     -23.194 -17.805   0.959  1.00  9.61           C  
ATOM    405  OD1 ASN A  29     -23.249 -18.933   0.457  1.00  9.61           O  
ATOM    406  ND2 ASN A  29     -22.491 -17.550   2.034  1.00  9.61           N  
ATOM    407  H   ASN A  29     -22.055 -14.637  -0.146  1.00  9.61           H  
ATOM    408  HA  ASN A  29     -23.296 -16.928  -1.649  1.00  9.61           H  
ATOM    409 1HB  ASN A  29     -24.006 -15.861   1.102  1.00  9.61           H  
ATOM    410 2HB  ASN A  29     -24.997 -16.989   0.197  1.00  9.61           H  
ATOM    411 1HD2 ASN A  29     -21.967 -18.282   2.470  1.00  9.61           H  
ATOM    412 2HD2 ASN A  29     -22.479 -16.632   2.424  1.00  9.61           H  
ATOM    413  N   GLY A  30     -23.840 -14.221  -2.391  1.00  8.96           N  
ATOM    414  CA  GLY A  30     -24.635 -13.124  -2.924  1.00  8.96           C  
ATOM    415  C   GLY A  30     -24.628 -12.019  -1.875  1.00  8.96           C  
ATOM    416  O   GLY A  30     -25.447 -11.099  -1.886  1.00  8.96           O  
ATOM    417  H   GLY A  30     -22.861 -14.300  -2.670  1.00  8.96           H  
ATOM    418 1HA  GLY A  30     -24.210 -12.765  -3.860  1.00  8.96           H  
ATOM    419 2HA  GLY A  30     -25.654 -13.453  -3.117  1.00  8.96           H  
ATOM    420  N   THR A  31     -23.675 -12.148  -0.960  1.00  8.18           N  
ATOM    421  CA  THR A  31     -23.489 -11.274   0.177  1.00  8.18           C  
ATOM    422  C   THR A  31     -22.243 -10.430   0.015  1.00  8.18           C  
ATOM    423  O   THR A  31     -21.163 -10.809   0.471  1.00  8.18           O  
ATOM    424  CB  THR A  31     -23.337 -12.139   1.439  1.00  8.18           C  
ATOM    425  OG1 THR A  31     -22.231 -13.077   1.253  1.00  8.18           O  
ATOM    426  CG2 THR A  31     -24.616 -12.920   1.693  1.00  8.18           C  
ATOM    427  H   THR A  31     -23.051 -12.925  -1.075  1.00  8.18           H  
ATOM    428  HA  THR A  31     -24.354 -10.612   0.272  1.00  8.18           H  
ATOM    429  HB  THR A  31     -23.125 -11.496   2.291  1.00  8.18           H  
ATOM    430  HG1 THR A  31     -21.418 -12.567   1.139  1.00  8.18           H  
ATOM    431 1HG2 THR A  31     -24.498 -13.529   2.587  1.00  8.18           H  
ATOM    432 2HG2 THR A  31     -25.442 -12.225   1.832  1.00  8.18           H  
ATOM    433 3HG2 THR A  31     -24.828 -13.561   0.848  1.00  8.18           H  
ATOM    434  N   MET A  32     -22.385  -9.292  -0.652  1.00  7.49           N  
ATOM    435  CA  MET A  32     -21.239  -8.445  -0.962  1.00  7.49           C  
ATOM    436  C   MET A  32     -20.543  -7.956   0.289  1.00  7.49           C  
ATOM    437  O   MET A  32     -21.197  -7.513   1.232  1.00  7.49           O  
ATOM    438  CB  MET A  32     -21.677  -7.251  -1.799  1.00  7.49           C  
ATOM    439  CG  MET A  32     -22.613  -6.327  -1.115  1.00  7.49           C  
ATOM    440  SD  MET A  32     -23.097  -4.955  -2.155  1.00  7.49           S  
ATOM    441  CE  MET A  32     -23.925  -3.936  -0.955  1.00  7.49           C  
ATOM    442  H   MET A  32     -23.312  -9.029  -0.973  1.00  7.49           H  
ATOM    443  HA  MET A  32     -20.508  -9.023  -1.528  1.00  7.49           H  
ATOM    444 1HB  MET A  32     -20.824  -6.655  -2.037  1.00  7.49           H  
ATOM    445 2HB  MET A  32     -22.125  -7.590  -2.732  1.00  7.49           H  
ATOM    446 1HG  MET A  32     -23.511  -6.872  -0.814  1.00  7.49           H  
ATOM    447 2HG  MET A  32     -22.144  -5.942  -0.238  1.00  7.49           H  
ATOM    448 1HE  MET A  32     -24.304  -3.036  -1.440  1.00  7.49           H  
ATOM    449 2HE  MET A  32     -24.753  -4.491  -0.514  1.00  7.49           H  
ATOM    450 3HE  MET A  32     -23.223  -3.655  -0.185  1.00  7.49           H  
ATOM    451  N   LEU A  33     -19.225  -7.895   0.263  1.00  6.97           N  
ATOM    452  CA  LEU A  33     -18.446  -7.383   1.388  1.00  6.97           C  
ATOM    453  C   LEU A  33     -18.700  -5.897   1.604  1.00  6.97           C  
ATOM    454  O   LEU A  33     -18.586  -5.377   2.717  1.00  6.97           O  
ATOM    455  CB  LEU A  33     -16.966  -7.679   1.176  1.00  6.97           C  
ATOM    456  CG  LEU A  33     -16.604  -9.186   1.247  1.00  6.97           C  
ATOM    457  CD1 LEU A  33     -15.157  -9.399   0.852  1.00  6.97           C  
ATOM    458  CD2 LEU A  33     -16.846  -9.675   2.660  1.00  6.97           C  
ATOM    459  H   LEU A  33     -18.727  -8.261  -0.550  1.00  6.97           H  
ATOM    460  HA  LEU A  33     -18.767  -7.913   2.289  1.00  6.97           H  
ATOM    461 1HB  LEU A  33     -16.680  -7.311   0.196  1.00  6.97           H  
ATOM    462 2HB  LEU A  33     -16.381  -7.151   1.927  1.00  6.97           H  
ATOM    463  HG  LEU A  33     -17.234  -9.751   0.553  1.00  6.97           H  
ATOM    464 1HD1 LEU A  33     -14.921 -10.458   0.914  1.00  6.97           H  
ATOM    465 2HD1 LEU A  33     -15.007  -9.054  -0.167  1.00  6.97           H  
ATOM    466 3HD1 LEU A  33     -14.509  -8.843   1.522  1.00  6.97           H  
ATOM    467 1HD2 LEU A  33     -16.604 -10.735   2.722  1.00  6.97           H  
ATOM    468 2HD2 LEU A  33     -16.216  -9.115   3.350  1.00  6.97           H  
ATOM    469 3HD2 LEU A  33     -17.894  -9.526   2.918  1.00  6.97           H  
ATOM    470  N   PHE A  34     -19.107  -5.224   0.530  1.00  6.58           N  
ATOM    471  CA  PHE A  34     -19.390  -3.801   0.536  1.00  6.58           C  
ATOM    472  C   PHE A  34     -20.615  -3.465   1.403  1.00  6.58           C  
ATOM    473  O   PHE A  34     -20.862  -2.300   1.712  1.00  6.58           O  
ATOM    474  CB  PHE A  34     -19.585  -3.274  -0.892  1.00  6.58           C  
ATOM    475  CG  PHE A  34     -18.294  -3.198  -1.723  1.00  6.58           C  
ATOM    476  CD1 PHE A  34     -17.080  -3.707  -1.245  1.00  6.58           C  
ATOM    477  CD2 PHE A  34     -18.290  -2.568  -2.965  1.00  6.58           C  
ATOM    478  CE1 PHE A  34     -15.914  -3.599  -1.995  1.00  6.58           C  
ATOM    479  CE2 PHE A  34     -17.120  -2.452  -3.708  1.00  6.58           C  
ATOM    480  CZ  PHE A  34     -15.930  -2.971  -3.224  1.00  6.58           C  
ATOM    481  H   PHE A  34     -19.195  -5.734  -0.334  1.00  6.58           H  
ATOM    482  HA  PHE A  34     -18.528  -3.284   0.963  1.00  6.58           H  
ATOM    483 1HB  PHE A  34     -20.283  -3.920  -1.419  1.00  6.58           H  
ATOM    484 2HB  PHE A  34     -20.029  -2.280  -0.858  1.00  6.58           H  
ATOM    485  HD1 PHE A  34     -17.046  -4.199  -0.275  1.00  6.58           H  
ATOM    486  HD2 PHE A  34     -19.221  -2.158  -3.355  1.00  6.58           H  
ATOM    487  HE1 PHE A  34     -14.980  -4.006  -1.604  1.00  6.58           H  
ATOM    488  HE2 PHE A  34     -17.143  -1.958  -4.673  1.00  6.58           H  
ATOM    489  HZ  PHE A  34     -15.013  -2.891  -3.809  1.00  6.58           H  
ATOM    490  N   GLN A  35     -21.371  -4.488   1.827  1.00  6.36           N  
ATOM    491  CA  GLN A  35     -22.545  -4.314   2.680  1.00  6.36           C  
ATOM    492  C   GLN A  35     -22.161  -3.701   4.025  1.00  6.36           C  
ATOM    493  O   GLN A  35     -23.009  -3.150   4.725  1.00  6.36           O  
ATOM    494  CB  GLN A  35     -23.220  -5.667   2.933  1.00  6.36           C  
ATOM    495  CG  GLN A  35     -22.421  -6.585   3.857  1.00  6.36           C  
ATOM    496  CD  GLN A  35     -22.967  -8.001   3.922  1.00  6.36           C  
ATOM    497  OE1 GLN A  35     -24.173  -8.237   4.072  1.00  6.36           O  
ATOM    498  NE2 GLN A  35     -22.064  -8.967   3.812  1.00  6.36           N  
ATOM    499  H   GLN A  35     -21.134  -5.443   1.560  1.00  6.36           H  
ATOM    500  HA  GLN A  35     -23.246  -3.647   2.190  1.00  6.36           H  
ATOM    501 1HB  GLN A  35     -24.201  -5.507   3.377  1.00  6.36           H  
ATOM    502 2HB  GLN A  35     -23.366  -6.184   1.987  1.00  6.36           H  
ATOM    503 1HG  GLN A  35     -21.385  -6.623   3.527  1.00  6.36           H  
ATOM    504 2HG  GLN A  35     -22.467  -6.173   4.866  1.00  6.36           H  
ATOM    505 1HE2 GLN A  35     -22.338  -9.921   3.850  1.00  6.36           H  
ATOM    506 2HE2 GLN A  35     -21.102  -8.725   3.683  1.00  6.36           H  
ATOM    507  N   ASN A  36     -20.876  -3.775   4.379  1.00  6.42           N  
ATOM    508  CA  ASN A  36     -20.402  -3.241   5.639  1.00  6.42           C  
ATOM    509  C   ASN A  36     -19.907  -1.797   5.502  1.00  6.42           C  
ATOM    510  O   ASN A  36     -19.400  -1.215   6.460  1.00  6.42           O  
ATOM    511  CB  ASN A  36     -19.316  -4.142   6.181  1.00  6.42           C  
ATOM    512  CG  ASN A  36     -19.853  -5.484   6.610  1.00  6.42           C  
ATOM    513  OD1 ASN A  36     -20.931  -5.582   7.208  1.00  6.42           O  
ATOM    514  ND2 ASN A  36     -19.123  -6.528   6.299  1.00  6.42           N  
ATOM    515  H   ASN A  36     -20.201  -4.238   3.763  1.00  6.42           H  
ATOM    516  HA  ASN A  36     -21.233  -3.234   6.345  1.00  6.42           H  
ATOM    517 1HB  ASN A  36     -18.555  -4.296   5.414  1.00  6.42           H  
ATOM    518 2HB  ASN A  36     -18.836  -3.666   7.036  1.00  6.42           H  
ATOM    519 1HD2 ASN A  36     -19.426  -7.445   6.555  1.00  6.42           H  
ATOM    520 2HD2 ASN A  36     -18.259  -6.403   5.810  1.00  6.42           H  
ATOM    521  N   PHE A  37     -20.073  -1.210   4.319  1.00  6.75           N  
ATOM    522  CA  PHE A  37     -19.694   0.173   4.067  1.00  6.75           C  
ATOM    523  C   PHE A  37     -20.349   1.250   4.942  1.00  6.75           C  
ATOM    524  O   PHE A  37     -19.627   2.109   5.455  1.00  6.75           O  
ATOM    525  CB  PHE A  37     -19.900   0.566   2.593  1.00  6.75           C  
ATOM    526  CG  PHE A  37     -19.752   2.050   2.371  1.00  6.75           C  
ATOM    527  CD1 PHE A  37     -18.518   2.656   2.231  1.00  6.75           C  
ATOM    528  CD2 PHE A  37     -20.888   2.848   2.349  1.00  6.75           C  
ATOM    529  CE1 PHE A  37     -18.428   4.029   2.061  1.00  6.75           C  
ATOM    530  CE2 PHE A  37     -20.806   4.201   2.194  1.00  6.75           C  
ATOM    531  CZ  PHE A  37     -19.577   4.803   2.046  1.00  6.75           C  
ATOM    532  H   PHE A  37     -20.477  -1.735   3.544  1.00  6.75           H  
ATOM    533  HA  PHE A  37     -18.619   0.238   4.250  1.00  6.75           H  
ATOM    534 1HB  PHE A  37     -19.150   0.059   1.983  1.00  6.75           H  
ATOM    535 2HB  PHE A  37     -20.856   0.255   2.218  1.00  6.75           H  
ATOM    536  HD1 PHE A  37     -17.616   2.043   2.255  1.00  6.75           H  
ATOM    537  HD2 PHE A  37     -21.863   2.377   2.468  1.00  6.75           H  
ATOM    538  HE1 PHE A  37     -17.455   4.501   1.953  1.00  6.75           H  
ATOM    539  HE2 PHE A  37     -21.719   4.796   2.195  1.00  6.75           H  
ATOM    540  HZ  PHE A  37     -19.510   5.884   1.924  1.00  6.75           H  
ATOM    541  N   PRO A  38     -21.698   1.300   5.081  1.00  7.28           N  
ATOM    542  CA  PRO A  38     -22.402   2.392   5.721  1.00  7.28           C  
ATOM    543  C   PRO A  38     -21.909   2.722   7.112  1.00  7.28           C  
ATOM    544  O   PRO A  38     -21.818   1.864   7.991  1.00  7.28           O  
ATOM    545  CB  PRO A  38     -23.832   1.840   5.806  1.00  7.28           C  
ATOM    546  CG  PRO A  38     -23.939   0.888   4.653  1.00  7.28           C  
ATOM    547  CD  PRO A  38     -22.598   0.209   4.621  1.00  7.28           C  
ATOM    548  HA  PRO A  38     -22.359   3.279   5.071  1.00  7.28           H  
ATOM    549 1HB  PRO A  38     -23.970   1.332   6.772  1.00  7.28           H  
ATOM    550 2HB  PRO A  38     -24.555   2.649   5.773  1.00  7.28           H  
ATOM    551 1HG  PRO A  38     -24.765   0.179   4.815  1.00  7.28           H  
ATOM    552 2HG  PRO A  38     -24.158   1.434   3.725  1.00  7.28           H  
ATOM    553 1HD  PRO A  38     -22.592  -0.622   5.339  1.00  7.28           H  
ATOM    554 2HD  PRO A  38     -22.412  -0.126   3.614  1.00  7.28           H  
ATOM    555  N   HIS A  39     -21.647   4.004   7.300  1.00  7.92           N  
ATOM    556  CA  HIS A  39     -21.240   4.591   8.559  1.00  7.92           C  
ATOM    557  C   HIS A  39     -21.780   6.006   8.524  1.00  7.92           C  
ATOM    558  O   HIS A  39     -22.119   6.615   9.541  1.00  7.92           O  
ATOM    559  CB  HIS A  39     -19.716   4.539   8.707  1.00  7.92           C  
ATOM    560  CG  HIS A  39     -18.968   5.253   7.613  1.00  7.92           C  
ATOM    561  ND1 HIS A  39     -18.773   4.696   6.359  1.00  7.92           N  
ATOM    562  CD2 HIS A  39     -18.361   6.465   7.586  1.00  7.92           C  
ATOM    563  CE1 HIS A  39     -18.083   5.541   5.610  1.00  7.92           C  
ATOM    564  NE2 HIS A  39     -17.818   6.623   6.331  1.00  7.92           N  
ATOM    565  H   HIS A  39     -21.741   4.631   6.516  1.00  7.92           H  
ATOM    566  HA  HIS A  39     -21.692   4.062   9.397  1.00  7.92           H  
ATOM    567 1HB  HIS A  39     -19.431   4.980   9.659  1.00  7.92           H  
ATOM    568 2HB  HIS A  39     -19.390   3.495   8.716  1.00  7.92           H  
ATOM    569  HD1 HIS A  39     -19.090   3.771   6.040  1.00  7.92           H  
ATOM    570  HD2 HIS A  39     -18.251   7.250   8.332  1.00  7.92           H  
ATOM    571  HE1 HIS A  39     -17.829   5.289   4.589  1.00  7.92           H  
ATOM    572  N   HIS A  40     -21.854   6.494   7.289  1.00  8.50           N  
ATOM    573  CA  HIS A  40     -22.317   7.821   6.928  1.00  8.50           C  
ATOM    574  C   HIS A  40     -22.886   7.692   5.513  1.00  8.50           C  
ATOM    575  O   HIS A  40     -22.142   7.465   4.564  1.00  8.50           O  
ATOM    576  CB  HIS A  40     -21.143   8.817   6.973  1.00  8.50           C  
ATOM    577  CG  HIS A  40     -21.510  10.273   6.841  1.00  8.50           C  
ATOM    578  ND1 HIS A  40     -20.573  11.251   6.556  1.00  8.50           N  
ATOM    579  CD2 HIS A  40     -22.683  10.919   7.008  1.00  8.50           C  
ATOM    580  CE1 HIS A  40     -21.162  12.432   6.535  1.00  8.50           C  
ATOM    581  NE2 HIS A  40     -22.440  12.265   6.810  1.00  8.50           N  
ATOM    582  H   HIS A  40     -21.547   5.883   6.547  1.00  8.50           H  
ATOM    583  HA  HIS A  40     -23.106   8.156   7.597  1.00  8.50           H  
ATOM    584 1HB  HIS A  40     -20.607   8.694   7.914  1.00  8.50           H  
ATOM    585 2HB  HIS A  40     -20.441   8.578   6.172  1.00  8.50           H  
ATOM    586  HD1 HIS A  40     -19.591  11.107   6.408  1.00  8.50           H  
ATOM    587  HD2 HIS A  40     -23.681  10.574   7.260  1.00  8.50           H  
ATOM    588  HE1 HIS A  40     -20.592  13.336   6.325  1.00  8.50           H  
ATOM    589  N   VAL A  41     -24.205   7.799   5.376  1.00  8.85           N  
ATOM    590  CA  VAL A  41     -24.854   7.588   4.076  1.00  8.85           C  
ATOM    591  C   VAL A  41     -25.660   8.792   3.628  1.00  8.85           C  
ATOM    592  O   VAL A  41     -26.689   8.660   2.959  1.00  8.85           O  
ATOM    593  CB  VAL A  41     -25.734   6.338   4.107  1.00  8.85           C  
ATOM    594  CG1 VAL A  41     -24.862   5.100   4.271  1.00  8.85           C  
ATOM    595  CG2 VAL A  41     -26.732   6.454   5.239  1.00  8.85           C  
ATOM    596  H   VAL A  41     -24.773   8.006   6.186  1.00  8.85           H  
ATOM    597  HA  VAL A  41     -24.080   7.417   3.329  1.00  8.85           H  
ATOM    598  HB  VAL A  41     -26.253   6.247   3.161  1.00  8.85           H  
ATOM    599 1HG1 VAL A  41     -25.496   4.216   4.267  1.00  8.85           H  
ATOM    600 2HG1 VAL A  41     -24.155   5.047   3.440  1.00  8.85           H  
ATOM    601 3HG1 VAL A  41     -24.314   5.152   5.210  1.00  8.85           H  
ATOM    602 1HG2 VAL A  41     -27.371   5.569   5.259  1.00  8.85           H  
ATOM    603 2HG2 VAL A  41     -26.202   6.539   6.186  1.00  8.85           H  
ATOM    604 3HG2 VAL A  41     -27.340   7.333   5.093  1.00  8.85           H  
ATOM    605  N   ASN A  42     -25.197   9.958   4.036  1.00  8.89           N  
ATOM    606  CA  ASN A  42     -25.841  11.200   3.651  1.00  8.89           C  
ATOM    607  C   ASN A  42     -25.163  11.835   2.402  1.00  8.89           C  
ATOM    608  O   ASN A  42     -25.857  12.471   1.607  1.00  8.89           O  
ATOM    609  CB  ASN A  42     -25.895  12.152   4.836  1.00  8.89           C  
ATOM    610  CG  ASN A  42     -26.731  11.593   5.969  1.00  8.89           C  
ATOM    611  OD1 ASN A  42     -26.171  11.121   6.968  1.00  8.89           O  
ATOM    612  ND2 ASN A  42     -28.023  11.628   5.847  1.00  8.89           N  
ATOM    613  H   ASN A  42     -24.363   9.975   4.605  1.00  8.89           H  
ATOM    614  HA  ASN A  42     -26.873  10.975   3.363  1.00  8.89           H  
ATOM    615 1HB  ASN A  42     -24.914  12.381   5.214  1.00  8.89           H  
ATOM    616 2HB  ASN A  42     -26.343  13.089   4.511  1.00  8.89           H  
ATOM    617 1HD2 ASN A  42     -28.611  11.263   6.573  1.00  8.89           H  
ATOM    618 2HD2 ASN A  42     -28.470  11.999   5.007  1.00  8.89           H  
ATOM    619  N   PRO A  43     -23.806  11.818   2.244  1.00  8.65           N  
ATOM    620  CA  PRO A  43     -23.119  12.300   1.057  1.00  8.65           C  
ATOM    621  C   PRO A  43     -23.598  11.455  -0.096  1.00  8.65           C  
ATOM    622  O   PRO A  43     -23.610  10.230   0.045  1.00  8.65           O  
ATOM    623  CB  PRO A  43     -21.640  12.055   1.369  1.00  8.65           C  
ATOM    624  CG  PRO A  43     -21.578  11.980   2.873  1.00  8.65           C  
ATOM    625  CD  PRO A  43     -22.871  11.318   3.274  1.00  8.65           C  
ATOM    626  HA  PRO A  43     -23.347  13.366   0.896  1.00  8.65           H  
ATOM    627 1HB  PRO A  43     -21.310  11.132   0.878  1.00  8.65           H  
ATOM    628 2HB  PRO A  43     -21.030  12.873   0.957  1.00  8.65           H  
ATOM    629 1HG  PRO A  43     -20.693  11.406   3.195  1.00  8.65           H  
ATOM    630 2HG  PRO A  43     -21.474  12.986   3.304  1.00  8.65           H  
ATOM    631 1HD  PRO A  43     -22.738  10.226   3.203  1.00  8.65           H  
ATOM    632 2HD  PRO A  43     -23.127  11.655   4.254  1.00  8.65           H  
ATOM    633  N   VAL A  44     -23.746  12.024  -1.286  1.00  8.25           N  
ATOM    634  CA  VAL A  44     -24.225  11.244  -2.434  1.00  8.25           C  
ATOM    635  C   VAL A  44     -23.400   9.977  -2.657  1.00  8.25           C  
ATOM    636  O   VAL A  44     -23.936   8.929  -3.003  1.00  8.25           O  
ATOM    637  CB  VAL A  44     -24.219  12.092  -3.709  1.00  8.25           C  
ATOM    638  CG1 VAL A  44     -24.511  11.213  -4.912  1.00  8.25           C  
ATOM    639  CG2 VAL A  44     -25.256  13.191  -3.579  1.00  8.25           C  
ATOM    640  H   VAL A  44     -23.646  13.027  -1.374  1.00  8.25           H  
ATOM    641  HA  VAL A  44     -25.255  10.942  -2.228  1.00  8.25           H  
ATOM    642  HB  VAL A  44     -23.231  12.531  -3.848  1.00  8.25           H  
ATOM    643 1HG1 VAL A  44     -24.498  11.817  -5.818  1.00  8.25           H  
ATOM    644 2HG1 VAL A  44     -23.752  10.433  -4.986  1.00  8.25           H  
ATOM    645 3HG1 VAL A  44     -25.493  10.754  -4.795  1.00  8.25           H  
ATOM    646 1HG2 VAL A  44     -25.251  13.805  -4.480  1.00  8.25           H  
ATOM    647 2HG2 VAL A  44     -26.239  12.747  -3.449  1.00  8.25           H  
ATOM    648 3HG2 VAL A  44     -25.020  13.811  -2.715  1.00  8.25           H  
ATOM    649  N   PHE A  45     -22.090  10.082  -2.475  1.00  7.88           N  
ATOM    650  CA  PHE A  45     -21.198   8.938  -2.607  1.00  7.88           C  
ATOM    651  C   PHE A  45     -21.650   7.734  -1.764  1.00  7.88           C  
ATOM    652  O   PHE A  45     -21.573   6.591  -2.221  1.00  7.88           O  
ATOM    653  CB  PHE A  45     -19.786   9.326  -2.166  1.00  7.88           C  
ATOM    654  CG  PHE A  45     -18.809   8.184  -2.188  1.00  7.88           C  
ATOM    655  CD1 PHE A  45     -18.177   7.806  -3.362  1.00  7.88           C  
ATOM    656  CD2 PHE A  45     -18.526   7.480  -1.023  1.00  7.88           C  
ATOM    657  CE1 PHE A  45     -17.284   6.750  -3.370  1.00  7.88           C  
ATOM    658  CE2 PHE A  45     -17.637   6.428  -1.029  1.00  7.88           C  
ATOM    659  CZ  PHE A  45     -17.014   6.062  -2.202  1.00  7.88           C  
ATOM    660  H   PHE A  45     -21.716  10.975  -2.207  1.00  7.88           H  
ATOM    661  HA  PHE A  45     -21.175   8.639  -3.652  1.00  7.88           H  
ATOM    662 1HB  PHE A  45     -19.404  10.115  -2.812  1.00  7.88           H  
ATOM    663 2HB  PHE A  45     -19.819   9.721  -1.153  1.00  7.88           H  
ATOM    664  HD1 PHE A  45     -18.392   8.349  -4.282  1.00  7.88           H  
ATOM    665  HD2 PHE A  45     -19.021   7.770  -0.097  1.00  7.88           H  
ATOM    666  HE1 PHE A  45     -16.792   6.461  -4.297  1.00  7.88           H  
ATOM    667  HE2 PHE A  45     -17.427   5.888  -0.111  1.00  7.88           H  
ATOM    668  HZ  PHE A  45     -16.312   5.230  -2.207  1.00  7.88           H  
ATOM    669  N   GLY A  46     -22.022   7.977  -0.501  1.00  7.66           N  
ATOM    670  CA  GLY A  46     -22.401   6.907   0.417  1.00  7.66           C  
ATOM    671  C   GLY A  46     -23.901   6.591   0.406  1.00  7.66           C  
ATOM    672  O   GLY A  46     -24.315   5.478   0.745  1.00  7.66           O  
ATOM    673  H   GLY A  46     -22.122   8.940  -0.194  1.00  7.66           H  
ATOM    674 1HA  GLY A  46     -21.842   6.009   0.157  1.00  7.66           H  
ATOM    675 2HA  GLY A  46     -22.102   7.188   1.428  1.00  7.66           H  
ATOM    676  N   GLY A  47     -24.708   7.569   0.010  1.00  7.57           N  
ATOM    677  CA  GLY A  47     -26.157   7.420  -0.007  1.00  7.57           C  
ATOM    678  C   GLY A  47     -26.841   8.778  -0.045  1.00  7.57           C  
ATOM    679  O   GLY A  47     -26.200   9.809   0.075  1.00  7.57           O  
ATOM    680  H   GLY A  47     -24.304   8.466  -0.253  1.00  7.57           H  
ATOM    681 1HA  GLY A  47     -26.453   6.835  -0.878  1.00  7.57           H  
ATOM    682 2HA  GLY A  47     -26.479   6.875   0.875  1.00  7.57           H  
ATOM    683  N   THR A  48     -28.154   8.781  -0.176  1.00  7.51           N  
ATOM    684  CA  THR A  48     -28.898  10.031  -0.244  1.00  7.51           C  
ATOM    685  C   THR A  48     -29.962  10.107   0.845  1.00  7.51           C  
ATOM    686  O   THR A  48     -31.097  10.511   0.587  1.00  7.51           O  
ATOM    687  CB  THR A  48     -29.512  10.218  -1.641  1.00  7.51           C  
ATOM    688  OG1 THR A  48     -30.329   9.083  -1.964  1.00  7.51           O  
ATOM    689  CG2 THR A  48     -28.389  10.365  -2.687  1.00  7.51           C  
ATOM    690  H   THR A  48     -28.652   7.905  -0.246  1.00  7.51           H  
ATOM    691  HA  THR A  48     -28.207  10.858  -0.073  1.00  7.51           H  
ATOM    692  HB  THR A  48     -30.132  11.114  -1.648  1.00  7.51           H  
ATOM    693  HG1 THR A  48     -31.033   9.004  -1.315  1.00  7.51           H  
ATOM    694 1HG2 THR A  48     -28.822  10.505  -3.675  1.00  7.51           H  
ATOM    695 2HG2 THR A  48     -27.779  11.230  -2.429  1.00  7.51           H  
ATOM    696 3HG2 THR A  48     -27.764   9.476  -2.692  1.00  7.51           H  
ATOM    697  N   PHE A  49     -29.599   9.638   2.036  1.00  7.47           N  
ATOM    698  CA  PHE A  49     -30.517   9.582   3.162  1.00  7.47           C  
ATOM    699  C   PHE A  49     -30.519  10.887   3.953  1.00  7.47           C  
ATOM    700  O   PHE A  49     -29.799  11.826   3.605  1.00  7.47           O  
ATOM    701  OXT PHE A  49     -30.981  10.878   5.093  1.00  7.47           O  
ATOM    702  CB  PHE A  49     -30.091   8.448   4.083  1.00  7.47           C  
ATOM    703  CG  PHE A  49     -30.261   7.089   3.484  1.00  7.47           C  
ATOM    704  CD1 PHE A  49     -29.257   6.543   2.701  1.00  7.47           C  
ATOM    705  CD2 PHE A  49     -31.402   6.345   3.706  1.00  7.47           C  
ATOM    706  CE1 PHE A  49     -29.377   5.296   2.152  1.00  7.47           C  
ATOM    707  CE2 PHE A  49     -31.532   5.083   3.154  1.00  7.47           C  
ATOM    708  CZ  PHE A  49     -30.514   4.560   2.377  1.00  7.47           C  
ATOM    709  H   PHE A  49     -28.634   9.330   2.177  1.00  7.47           H  
ATOM    710  HA  PHE A  49     -31.524   9.392   2.786  1.00  7.47           H  
ATOM    711 1HB  PHE A  49     -29.047   8.583   4.341  1.00  7.47           H  
ATOM    712 2HB  PHE A  49     -30.664   8.488   5.004  1.00  7.47           H  
ATOM    713  HD1 PHE A  49     -28.367   7.117   2.524  1.00  7.47           H  
ATOM    714  HD2 PHE A  49     -32.198   6.759   4.321  1.00  7.47           H  
ATOM    715  HE1 PHE A  49     -28.570   4.885   1.540  1.00  7.47           H  
ATOM    716  HE2 PHE A  49     -32.434   4.497   3.332  1.00  7.47           H  
ATOM    717  HZ  PHE A  49     -30.616   3.565   1.941  1.00  7.47           H  
TER     718
ENDMDL

REMARK ID 615718 MODEL 5 2024-05-04_00000165_1_19
PFRMAT TS
TARGET 2024-05-04_00000165_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.079  -0.340   1.171  1.00 11.49           N  
ATOM      2  CA  LEU A   1       1.240  -0.336   0.553  1.00 11.49           C  
ATOM      3  C   LEU A   1       1.698   1.085   0.253  1.00 11.49           C  
ATOM      4  O   LEU A   1       1.441   1.621  -0.821  1.00 11.49           O  
ATOM      5  CB  LEU A   1       1.228  -1.158  -0.741  1.00 11.49           C  
ATOM      6  CG  LEU A   1       0.846  -2.641  -0.585  1.00 11.49           C  
ATOM      7  CD1 LEU A   1       0.812  -3.301  -1.957  1.00 11.49           C  
ATOM      8  CD2 LEU A   1       1.862  -3.327   0.323  1.00 11.49           C  
ATOM      9 1H   LEU A   1      -0.069  -0.934   1.988  1.00 11.49           H  
ATOM     10 2H   LEU A   1      -0.324   0.601   1.440  1.00 11.49           H  
ATOM     11 3H   LEU A   1      -0.759  -0.688   0.511  1.00 11.49           H  
ATOM     12  HA  LEU A   1       1.950  -0.786   1.245  1.00 11.49           H  
ATOM     13 1HB  LEU A   1       0.524  -0.703  -1.436  1.00 11.49           H  
ATOM     14 2HB  LEU A   1       2.223  -1.115  -1.184  1.00 11.49           H  
ATOM     15  HG  LEU A   1      -0.147  -2.719  -0.143  1.00 11.49           H  
ATOM     16 1HD1 LEU A   1       0.535  -4.350  -1.850  1.00 11.49           H  
ATOM     17 2HD1 LEU A   1       0.078  -2.797  -2.588  1.00 11.49           H  
ATOM     18 3HD1 LEU A   1       1.796  -3.232  -2.420  1.00 11.49           H  
ATOM     19 1HD2 LEU A   1       1.596  -4.378   0.440  1.00 11.49           H  
ATOM     20 2HD2 LEU A   1       2.856  -3.252  -0.120  1.00 11.49           H  
ATOM     21 3HD2 LEU A   1       1.862  -2.842   1.298  1.00 11.49           H  
ATOM     22  N   SER A   2       2.356   1.705   1.229  1.00 10.89           N  
ATOM     23  CA  SER A   2       2.866   3.062   1.047  1.00 10.89           C  
ATOM     24  C   SER A   2       3.923   3.058  -0.066  1.00 10.89           C  
ATOM     25  O   SER A   2       4.678   2.092  -0.161  1.00 10.89           O  
ATOM     26  CB  SER A   2       3.488   3.551   2.352  1.00 10.89           C  
ATOM     27  OG  SER A   2       4.078   4.816   2.206  1.00 10.89           O  
ATOM     28  H   SER A   2       2.539   1.233   2.101  1.00 10.89           H  
ATOM     29  HA  SER A   2       2.024   3.694   0.785  1.00 10.89           H  
ATOM     30 1HB  SER A   2       2.720   3.598   3.121  1.00 10.89           H  
ATOM     31 2HB  SER A   2       4.241   2.837   2.683  1.00 10.89           H  
ATOM     32  HG  SER A   2       4.718   4.735   1.469  1.00 10.89           H  
ATOM     33  N   PRO A   3       3.986   4.087  -0.931  1.00 10.52           N  
ATOM     34  CA  PRO A   3       4.980   4.231  -1.978  1.00 10.52           C  
ATOM     35  C   PRO A   3       6.337   4.508  -1.358  1.00 10.52           C  
ATOM     36  O   PRO A   3       6.416   5.045  -0.251  1.00 10.52           O  
ATOM     37  CB  PRO A   3       4.459   5.418  -2.792  1.00 10.52           C  
ATOM     38  CG  PRO A   3       3.624   6.222  -1.818  1.00 10.52           C  
ATOM     39  CD  PRO A   3       2.991   5.181  -0.893  1.00 10.52           C  
ATOM     40  HA  PRO A   3       5.010   3.312  -2.581  1.00 10.52           H  
ATOM     41 1HB  PRO A   3       5.307   5.980  -3.171  1.00 10.52           H  
ATOM     42 2HB  PRO A   3       3.890   5.060  -3.663  1.00 10.52           H  
ATOM     43 1HG  PRO A   3       4.264   6.935  -1.274  1.00 10.52           H  
ATOM     44 2HG  PRO A   3       2.878   6.820  -2.364  1.00 10.52           H  
ATOM     45 1HD  PRO A   3       2.901   5.618   0.104  1.00 10.52           H  
ATOM     46 2HD  PRO A   3       2.022   4.831  -1.293  1.00 10.52           H  
ATOM     47  N   SER A   4       7.398   4.173  -2.084  1.00 10.39           N  
ATOM     48  CA  SER A   4       8.762   4.400  -1.613  1.00 10.39           C  
ATOM     49  C   SER A   4       9.594   5.228  -2.585  1.00 10.39           C  
ATOM     50  O   SER A   4      10.776   4.958  -2.785  1.00 10.39           O  
ATOM     51  CB  SER A   4       9.450   3.075  -1.357  1.00 10.39           C  
ATOM     52  OG  SER A   4       9.457   2.265  -2.507  1.00 10.39           O  
ATOM     53  H   SER A   4       7.263   3.739  -2.987  1.00 10.39           H  
ATOM     54  HA  SER A   4       8.707   4.944  -0.669  1.00 10.39           H  
ATOM     55 1HB  SER A   4      10.480   3.261  -1.039  1.00 10.39           H  
ATOM     56 2HB  SER A   4       8.948   2.554  -0.541  1.00 10.39           H  
ATOM     57  HG  SER A   4      10.063   1.566  -2.304  1.00 10.39           H  
ATOM     58  N   PHE A   5       9.001   6.269  -3.154  1.00 10.56           N  
ATOM     59  CA  PHE A   5       9.690   7.095  -4.148  1.00 10.56           C  
ATOM     60  C   PHE A   5      10.855   7.880  -3.545  1.00 10.56           C  
ATOM     61  O   PHE A   5      11.762   8.313  -4.249  1.00 10.56           O  
ATOM     62  CB  PHE A   5       8.722   8.073  -4.806  1.00 10.56           C  
ATOM     63  CG  PHE A   5       7.728   7.414  -5.708  1.00 10.56           C  
ATOM     64  CD1 PHE A   5       6.388   7.383  -5.368  1.00 10.56           C  
ATOM     65  CD2 PHE A   5       8.130   6.809  -6.886  1.00 10.56           C  
ATOM     66  CE1 PHE A   5       5.463   6.768  -6.189  1.00 10.56           C  
ATOM     67  CE2 PHE A   5       7.208   6.189  -7.711  1.00 10.56           C  
ATOM     68  CZ  PHE A   5       5.873   6.169  -7.360  1.00 10.56           C  
ATOM     69  H   PHE A   5       8.035   6.462  -2.922  1.00 10.56           H  
ATOM     70  HA  PHE A   5      10.094   6.433  -4.919  1.00 10.56           H  
ATOM     71 1HB  PHE A   5       8.178   8.622  -4.038  1.00 10.56           H  
ATOM     72 2HB  PHE A   5       9.284   8.803  -5.390  1.00 10.56           H  
ATOM     73  HD1 PHE A   5       6.065   7.860  -4.442  1.00 10.56           H  
ATOM     74  HD2 PHE A   5       9.184   6.823  -7.160  1.00 10.56           H  
ATOM     75  HE1 PHE A   5       4.409   6.756  -5.911  1.00 10.56           H  
ATOM     76  HE2 PHE A   5       7.536   5.717  -8.636  1.00 10.56           H  
ATOM     77  HZ  PHE A   5       5.146   5.681  -8.008  1.00 10.56           H  
ATOM     78  N   GLY A   6      10.808   8.070  -2.231  1.00 11.13           N  
ATOM     79  CA  GLY A   6      11.828   8.804  -1.501  1.00 11.13           C  
ATOM     80  C   GLY A   6      12.997   7.929  -1.027  1.00 11.13           C  
ATOM     81  O   GLY A   6      13.843   8.407  -0.268  1.00 11.13           O  
ATOM     82  H   GLY A   6      10.033   7.683  -1.720  1.00 11.13           H  
ATOM     83 1HA  GLY A   6      12.211   9.605  -2.134  1.00 11.13           H  
ATOM     84 2HA  GLY A   6      11.368   9.284  -0.638  1.00 11.13           H  
ATOM     85  N   SER A   7      13.062   6.655  -1.449  1.00 12.19           N  
ATOM     86  CA  SER A   7      14.139   5.791  -0.961  1.00 12.19           C  
ATOM     87  C   SER A   7      14.627   4.743  -1.956  1.00 12.19           C  
ATOM     88  O   SER A   7      13.869   4.168  -2.730  1.00 12.19           O  
ATOM     89  CB  SER A   7      13.704   5.065   0.296  1.00 12.19           C  
ATOM     90  OG  SER A   7      14.736   4.228   0.775  1.00 12.19           O  
ATOM     91  H   SER A   7      12.349   6.271  -2.073  1.00 12.19           H  
ATOM     92  HA  SER A   7      14.990   6.427  -0.715  1.00 12.19           H  
ATOM     93 1HB  SER A   7      13.426   5.786   1.063  1.00 12.19           H  
ATOM     94 2HB  SER A   7      12.821   4.464   0.072  1.00 12.19           H  
ATOM     95  HG  SER A   7      15.384   4.821   1.179  1.00 12.19           H  
ATOM     96  N   THR A   8      15.917   4.441  -1.864  1.00 13.71           N  
ATOM     97  CA  THR A   8      16.541   3.421  -2.690  1.00 13.71           C  
ATOM     98  C   THR A   8      16.513   2.045  -2.024  1.00 13.71           C  
ATOM     99  O   THR A   8      16.990   1.065  -2.597  1.00 13.71           O  
ATOM    100  CB  THR A   8      17.986   3.817  -3.047  1.00 13.71           C  
ATOM    101  OG1 THR A   8      18.758   3.985  -1.849  1.00 13.71           O  
ATOM    102  CG2 THR A   8      17.982   5.114  -3.831  1.00 13.71           C  
ATOM    103  H   THR A   8      16.487   4.949  -1.204  1.00 13.71           H  
ATOM    104  HA  THR A   8      15.980   3.349  -3.621  1.00 13.71           H  
ATOM    105  HB  THR A   8      18.436   3.031  -3.654  1.00 13.71           H  
ATOM    106  HG1 THR A   8      19.646   4.275  -2.078  1.00 13.71           H  
ATOM    107 1HG2 THR A   8      19.007   5.388  -4.087  1.00 13.71           H  
ATOM    108 2HG2 THR A   8      17.403   4.982  -4.745  1.00 13.71           H  
ATOM    109 3HG2 THR A   8      17.535   5.903  -3.229  1.00 13.71           H  
ATOM    110  N   TRP A   9      15.896   1.944  -0.838  1.00 15.49           N  
ATOM    111  CA  TRP A   9      15.820   0.666  -0.136  1.00 15.49           C  
ATOM    112  C   TRP A   9      15.195  -0.398  -1.028  1.00 15.49           C  
ATOM    113  O   TRP A   9      15.682  -1.526  -1.102  1.00 15.49           O  
ATOM    114  CB  TRP A   9      14.992   0.762   1.146  1.00 15.49           C  
ATOM    115  CG  TRP A   9      14.928  -0.556   1.891  1.00 15.49           C  
ATOM    116  CD1 TRP A   9      15.813  -0.996   2.833  1.00 15.49           C  
ATOM    117  CD2 TRP A   9      13.942  -1.621   1.742  1.00 15.49           C  
ATOM    118  NE1 TRP A   9      15.453  -2.249   3.276  1.00 15.49           N  
ATOM    119  CE2 TRP A   9      14.311  -2.644   2.618  1.00 15.49           C  
ATOM    120  CE3 TRP A   9      12.795  -1.782   0.950  1.00 15.49           C  
ATOM    121  CZ2 TRP A   9      13.584  -3.821   2.718  1.00 15.49           C  
ATOM    122  CZ3 TRP A   9      12.069  -2.958   1.051  1.00 15.49           C  
ATOM    123  CH2 TRP A   9      12.452  -3.951   1.912  1.00 15.49           C  
ATOM    124  H   TRP A   9      15.497   2.772  -0.400  1.00 15.49           H  
ATOM    125  HA  TRP A   9      16.833   0.350   0.123  1.00 15.49           H  
ATOM    126 1HB  TRP A   9      15.416   1.516   1.808  1.00 15.49           H  
ATOM    127 2HB  TRP A   9      13.976   1.071   0.901  1.00 15.49           H  
ATOM    128  HD1 TRP A   9      16.683  -0.438   3.178  1.00 15.49           H  
ATOM    129  HE1 TRP A   9      15.945  -2.792   3.971  1.00 15.49           H  
ATOM    130  HE3 TRP A   9      12.484  -0.999   0.263  1.00 15.49           H  
ATOM    131  HZ2 TRP A   9      13.872  -4.623   3.399  1.00 15.49           H  
ATOM    132  HZ3 TRP A   9      11.182  -3.072   0.426  1.00 15.49           H  
ATOM    133  HH2 TRP A   9      11.859  -4.865   1.965  1.00 15.49           H  
ATOM    134  N   SER A  10      14.131  -0.027  -1.740  1.00 17.05           N  
ATOM    135  CA  SER A  10      13.414  -0.941  -2.617  1.00 17.05           C  
ATOM    136  C   SER A  10      14.289  -1.544  -3.717  1.00 17.05           C  
ATOM    137  O   SER A  10      13.960  -2.601  -4.254  1.00 17.05           O  
ATOM    138  CB  SER A  10      12.213  -0.250  -3.234  1.00 17.05           C  
ATOM    139  OG  SER A  10      11.240   0.042  -2.257  1.00 17.05           O  
ATOM    140  H   SER A  10      13.802   0.925  -1.654  1.00 17.05           H  
ATOM    141  HA  SER A  10      13.040  -1.764  -2.006  1.00 17.05           H  
ATOM    142 1HB  SER A  10      12.537   0.677  -3.710  1.00 17.05           H  
ATOM    143 2HB  SER A  10      11.783  -0.884  -4.010  1.00 17.05           H  
ATOM    144  HG  SER A  10      10.605   0.614  -2.677  1.00 17.05           H  
ATOM    145  N   THR A  11      15.431  -0.932  -4.054  1.00 17.92           N  
ATOM    146  CA  THR A  11      16.244  -1.501  -5.119  1.00 17.92           C  
ATOM    147  C   THR A  11      16.915  -2.785  -4.611  1.00 17.92           C  
ATOM    148  O   THR A  11      17.329  -3.643  -5.400  1.00 17.92           O  
ATOM    149  CB  THR A  11      17.313  -0.501  -5.620  1.00 17.92           C  
ATOM    150  OG1 THR A  11      18.242  -0.197  -4.572  1.00 17.92           O  
ATOM    151  CG2 THR A  11      16.632   0.799  -6.048  1.00 17.92           C  
ATOM    152  H   THR A  11      15.752  -0.095  -3.572  1.00 17.92           H  
ATOM    153  HA  THR A  11      15.600  -1.759  -5.959  1.00 17.92           H  
ATOM    154  HB  THR A  11      17.850  -0.929  -6.466  1.00 17.92           H  
ATOM    155  HG1 THR A  11      17.760   0.140  -3.789  1.00 17.92           H  
ATOM    156 1HG2 THR A  11      17.382   1.506  -6.398  1.00 17.92           H  
ATOM    157 2HG2 THR A  11      15.922   0.593  -6.849  1.00 17.92           H  
ATOM    158 3HG2 THR A  11      16.103   1.224  -5.194  1.00 17.92           H  
ATOM    159  N   GLY A  12      16.917  -2.971  -3.283  1.00 17.80           N  
ATOM    160  CA  GLY A  12      17.503  -4.128  -2.637  1.00 17.80           C  
ATOM    161  C   GLY A  12      16.575  -5.338  -2.727  1.00 17.80           C  
ATOM    162  O   GLY A  12      16.920  -6.427  -2.271  1.00 17.80           O  
ATOM    163  H   GLY A  12      16.510  -2.266  -2.673  1.00 17.80           H  
ATOM    164 1HA  GLY A  12      18.464  -4.364  -3.096  1.00 17.80           H  
ATOM    165 2HA  GLY A  12      17.695  -3.891  -1.591  1.00 17.80           H  
ATOM    166  N   THR A  13      15.393  -5.150  -3.338  1.00 16.99           N  
ATOM    167  CA  THR A  13      14.450  -6.238  -3.497  1.00 16.99           C  
ATOM    168  C   THR A  13      14.678  -6.903  -4.861  1.00 16.99           C  
ATOM    169  O   THR A  13      13.974  -7.840  -5.238  1.00 16.99           O  
ATOM    170  CB  THR A  13      12.988  -5.755  -3.339  1.00 16.99           C  
ATOM    171  OG1 THR A  13      12.644  -4.833  -4.376  1.00 16.99           O  
ATOM    172  CG2 THR A  13      12.846  -5.045  -1.984  1.00 16.99           C  
ATOM    173  H   THR A  13      15.125  -4.234  -3.691  1.00 16.99           H  
ATOM    174  HA  THR A  13      14.638  -6.985  -2.727  1.00 16.99           H  
ATOM    175  HB  THR A  13      12.314  -6.608  -3.378  1.00 16.99           H  
ATOM    176  HG1 THR A  13      13.251  -4.070  -4.357  1.00 16.99           H  
ATOM    177 1HG2 THR A  13      11.821  -4.700  -1.854  1.00 16.99           H  
ATOM    178 2HG2 THR A  13      13.101  -5.738  -1.184  1.00 16.99           H  
ATOM    179 3HG2 THR A  13      13.523  -4.191  -1.951  1.00 16.99           H  
ATOM    180  N   THR A  14      15.667  -6.403  -5.617  1.00 15.78           N  
ATOM    181  CA  THR A  14      15.991  -7.020  -6.892  1.00 15.78           C  
ATOM    182  C   THR A  14      16.395  -8.461  -6.608  1.00 15.78           C  
ATOM    183  O   THR A  14      17.217  -8.707  -5.733  1.00 15.78           O  
ATOM    184  CB  THR A  14      17.167  -6.296  -7.584  1.00 15.78           C  
ATOM    185  OG1 THR A  14      16.837  -4.916  -7.779  1.00 15.78           O  
ATOM    186  CG2 THR A  14      17.461  -6.940  -8.937  1.00 15.78           C  
ATOM    187  H   THR A  14      16.210  -5.597  -5.311  1.00 15.78           H  
ATOM    188  HA  THR A  14      15.118  -7.012  -7.538  1.00 15.78           H  
ATOM    189  HB  THR A  14      18.055  -6.360  -6.954  1.00 15.78           H  
ATOM    190  HG1 THR A  14      16.943  -4.439  -6.922  1.00 15.78           H  
ATOM    191 1HG2 THR A  14      18.291  -6.416  -9.409  1.00 15.78           H  
ATOM    192 2HG2 THR A  14      17.729  -7.985  -8.798  1.00 15.78           H  
ATOM    193 3HG2 THR A  14      16.580  -6.872  -9.572  1.00 15.78           H  
ATOM    194  N   ASN A  15      15.834  -9.415  -7.352  1.00 14.31           N  
ATOM    195  CA  ASN A  15      16.155 -10.824  -7.126  1.00 14.31           C  
ATOM    196  C   ASN A  15      15.873 -11.213  -5.674  1.00 14.31           C  
ATOM    197  O   ASN A  15      16.715 -11.798  -4.992  1.00 14.31           O  
ATOM    198  CB  ASN A  15      17.608 -11.133  -7.482  1.00 14.31           C  
ATOM    199  CG  ASN A  15      17.876 -12.628  -7.678  1.00 14.31           C  
ATOM    200  OD1 ASN A  15      17.014 -13.362  -8.174  1.00 14.31           O  
ATOM    201  ND2 ASN A  15      19.052 -13.076  -7.299  1.00 14.31           N  
ATOM    202  H   ASN A  15      15.166  -9.156  -8.062  1.00 14.31           H  
ATOM    203  HA  ASN A  15      15.506 -11.433  -7.755  1.00 14.31           H  
ATOM    204 1HB  ASN A  15      17.881 -10.605  -8.394  1.00 14.31           H  
ATOM    205 2HB  ASN A  15      18.263 -10.779  -6.690  1.00 14.31           H  
ATOM    206 1HD2 ASN A  15      19.276 -14.046  -7.411  1.00 14.31           H  
ATOM    207 2HD2 ASN A  15      19.721 -12.451  -6.899  1.00 14.31           H  
ATOM    208  N   ALA A  16      14.671 -10.900  -5.187  1.00 12.91           N  
ATOM    209  CA  ALA A  16      14.311 -11.211  -3.808  1.00 12.91           C  
ATOM    210  C   ALA A  16      14.080 -12.703  -3.616  1.00 12.91           C  
ATOM    211  O   ALA A  16      12.945 -13.179  -3.560  1.00 12.91           O  
ATOM    212  CB  ALA A  16      13.064 -10.451  -3.388  1.00 12.91           C  
ATOM    213  H   ALA A  16      14.013 -10.408  -5.775  1.00 12.91           H  
ATOM    214  HA  ALA A  16      15.142 -10.911  -3.167  1.00 12.91           H  
ATOM    215 1HB  ALA A  16      12.837 -10.685  -2.350  1.00 12.91           H  
ATOM    216 2HB  ALA A  16      13.234  -9.385  -3.487  1.00 12.91           H  
ATOM    217 3HB  ALA A  16      12.230 -10.747  -4.021  1.00 12.91           H  
ATOM    218  N   VAL A  17      15.185 -13.416  -3.506  1.00 11.73           N  
ATOM    219  CA  VAL A  17      15.246 -14.864  -3.370  1.00 11.73           C  
ATOM    220  C   VAL A  17      15.789 -15.182  -1.990  1.00 11.73           C  
ATOM    221  O   VAL A  17      16.118 -14.269  -1.229  1.00 11.73           O  
ATOM    222  CB  VAL A  17      16.156 -15.488  -4.442  1.00 11.73           C  
ATOM    223  CG1 VAL A  17      15.612 -15.147  -5.818  1.00 11.73           C  
ATOM    224  CG2 VAL A  17      17.598 -14.995  -4.262  1.00 11.73           C  
ATOM    225  H   VAL A  17      16.056 -12.896  -3.607  1.00 11.73           H  
ATOM    226  HA  VAL A  17      14.241 -15.279  -3.463  1.00 11.73           H  
ATOM    227  HB  VAL A  17      16.134 -16.568  -4.344  1.00 11.73           H  
ATOM    228 1HG1 VAL A  17      16.237 -15.602  -6.585  1.00 11.73           H  
ATOM    229 2HG1 VAL A  17      14.593 -15.524  -5.909  1.00 11.73           H  
ATOM    230 3HG1 VAL A  17      15.610 -14.073  -5.949  1.00 11.73           H  
ATOM    231 1HG2 VAL A  17      18.234 -15.448  -5.022  1.00 11.73           H  
ATOM    232 2HG2 VAL A  17      17.634 -13.923  -4.365  1.00 11.73           H  
ATOM    233 3HG2 VAL A  17      17.963 -15.273  -3.273  1.00 11.73           H  
ATOM    234  N   GLU A  18      15.879 -16.465  -1.645  1.00 10.67           N  
ATOM    235  CA  GLU A  18      16.326 -16.849  -0.303  1.00 10.67           C  
ATOM    236  C   GLU A  18      17.834 -16.661  -0.111  1.00 10.67           C  
ATOM    237  O   GLU A  18      18.613 -17.616  -0.075  1.00 10.67           O  
ATOM    238  CB  GLU A  18      15.944 -18.307  -0.039  1.00 10.67           C  
ATOM    239  CG  GLU A  18      14.437 -18.566  -0.028  1.00 10.67           C  
ATOM    240  CD  GLU A  18      14.076 -20.011   0.244  1.00 10.67           C  
ATOM    241  OE1 GLU A  18      14.963 -20.829   0.307  1.00 10.67           O  
ATOM    242  OE2 GLU A  18      12.908 -20.290   0.387  1.00 10.67           O  
ATOM    243  H   GLU A  18      15.613 -17.179  -2.304  1.00 10.67           H  
ATOM    244  HA  GLU A  18      15.814 -16.218   0.422  1.00 10.67           H  
ATOM    245 1HB  GLU A  18      16.388 -18.942  -0.805  1.00 10.67           H  
ATOM    246 2HB  GLU A  18      16.350 -18.621   0.923  1.00 10.67           H  
ATOM    247 1HG  GLU A  18      13.981 -17.941   0.738  1.00 10.67           H  
ATOM    248 2HG  GLU A  18      14.025 -18.270  -0.991  1.00 10.67           H  
ATOM    249  N   ASP A  19      18.210 -15.391  -0.008  1.00  9.66           N  
ATOM    250  CA  ASP A  19      19.565 -14.894   0.141  1.00  9.66           C  
ATOM    251  C   ASP A  19      19.899 -14.752   1.626  1.00  9.66           C  
ATOM    252  O   ASP A  19      19.053 -15.008   2.485  1.00  9.66           O  
ATOM    253  CB  ASP A  19      19.693 -13.548  -0.603  1.00  9.66           C  
ATOM    254  CG  ASP A  19      21.112 -13.213  -1.101  1.00  9.66           C  
ATOM    255  OD1 ASP A  19      22.055 -13.758  -0.565  1.00  9.66           O  
ATOM    256  OD2 ASP A  19      21.232 -12.429  -2.017  1.00  9.66           O  
ATOM    257  H   ASP A  19      17.459 -14.713  -0.080  1.00  9.66           H  
ATOM    258  HA  ASP A  19      20.254 -15.611  -0.304  1.00  9.66           H  
ATOM    259 1HB  ASP A  19      19.006 -13.537  -1.454  1.00  9.66           H  
ATOM    260 2HB  ASP A  19      19.377 -12.750   0.070  1.00  9.66           H  
ATOM    261  N   SER A  20      21.121 -14.335   1.924  1.00  8.66           N  
ATOM    262  CA  SER A  20      21.523 -14.143   3.314  1.00  8.66           C  
ATOM    263  C   SER A  20      22.350 -12.905   3.520  1.00  8.66           C  
ATOM    264  O   SER A  20      23.381 -12.696   2.888  1.00  8.66           O  
ATOM    265  CB  SER A  20      22.330 -15.299   3.850  1.00  8.66           C  
ATOM    266  OG  SER A  20      22.730 -15.036   5.191  1.00  8.66           O  
ATOM    267  H   SER A  20      21.761 -14.147   1.148  1.00  8.66           H  
ATOM    268  HA  SER A  20      20.621 -14.042   3.917  1.00  8.66           H  
ATOM    269 1HB  SER A  20      21.735 -16.210   3.810  1.00  8.66           H  
ATOM    270 2HB  SER A  20      23.211 -15.448   3.225  1.00  8.66           H  
ATOM    271  HG  SER A  20      23.237 -15.811   5.467  1.00  8.66           H  
ATOM    272  N   PHE A  21      21.907 -12.109   4.467  1.00  7.79           N  
ATOM    273  CA  PHE A  21      22.568 -10.878   4.810  1.00  7.79           C  
ATOM    274  C   PHE A  21      23.213 -11.033   6.172  1.00  7.79           C  
ATOM    275  O   PHE A  21      23.568 -10.050   6.825  1.00  7.79           O  
ATOM    276  CB  PHE A  21      21.527  -9.780   4.798  1.00  7.79           C  
ATOM    277  CG  PHE A  21      20.847  -9.753   3.460  1.00  7.79           C  
ATOM    278  CD1 PHE A  21      19.566 -10.276   3.318  1.00  7.79           C  
ATOM    279  CD2 PHE A  21      21.489  -9.257   2.339  1.00  7.79           C  
ATOM    280  CE1 PHE A  21      18.942 -10.293   2.084  1.00  7.79           C  
ATOM    281  CE2 PHE A  21      20.865  -9.271   1.105  1.00  7.79           C  
ATOM    282  CZ  PHE A  21      19.592  -9.790   0.979  1.00  7.79           C  
ATOM    283  H   PHE A  21      21.060 -12.360   4.957  1.00  7.79           H  
ATOM    284  HA  PHE A  21      23.342 -10.660   4.071  1.00  7.79           H  
ATOM    285 1HB  PHE A  21      20.780  -9.958   5.576  1.00  7.79           H  
ATOM    286 2HB  PHE A  21      21.991  -8.814   4.980  1.00  7.79           H  
ATOM    287  HD1 PHE A  21      19.056 -10.680   4.193  1.00  7.79           H  
ATOM    288  HD2 PHE A  21      22.498  -8.855   2.436  1.00  7.79           H  
ATOM    289  HE1 PHE A  21      17.936 -10.708   1.987  1.00  7.79           H  
ATOM    290  HE2 PHE A  21      21.380  -8.881   0.228  1.00  7.79           H  
ATOM    291  HZ  PHE A  21      19.106  -9.802   0.002  1.00  7.79           H  
ATOM    292  N   PHE A  22      23.348 -12.289   6.609  1.00  7.24           N  
ATOM    293  CA  PHE A  22      23.884 -12.565   7.928  1.00  7.24           C  
ATOM    294  C   PHE A  22      25.254 -13.224   7.871  1.00  7.24           C  
ATOM    295  O   PHE A  22      25.824 -13.613   8.895  1.00  7.24           O  
ATOM    296  CB  PHE A  22      22.876 -13.429   8.654  1.00  7.24           C  
ATOM    297  CG  PHE A  22      21.571 -12.723   8.683  1.00  7.24           C  
ATOM    298  CD1 PHE A  22      20.550 -13.118   7.825  1.00  7.24           C  
ATOM    299  CD2 PHE A  22      21.361 -11.645   9.524  1.00  7.24           C  
ATOM    300  CE1 PHE A  22      19.344 -12.451   7.811  1.00  7.24           C  
ATOM    301  CE2 PHE A  22      20.155 -10.975   9.514  1.00  7.24           C  
ATOM    302  CZ  PHE A  22      19.144 -11.378   8.657  1.00  7.24           C  
ATOM    303  H   PHE A  22      23.062 -13.080   6.022  1.00  7.24           H  
ATOM    304  HA  PHE A  22      23.977 -11.622   8.463  1.00  7.24           H  
ATOM    305 1HB  PHE A  22      22.754 -14.385   8.144  1.00  7.24           H  
ATOM    306 2HB  PHE A  22      23.203 -13.617   9.676  1.00  7.24           H  
ATOM    307  HD1 PHE A  22      20.718 -13.964   7.152  1.00  7.24           H  
ATOM    308  HD2 PHE A  22      22.162 -11.323  10.192  1.00  7.24           H  
ATOM    309  HE1 PHE A  22      18.550 -12.769   7.134  1.00  7.24           H  
ATOM    310  HE2 PHE A  22      19.999 -10.126  10.179  1.00  7.24           H  
ATOM    311  HZ  PHE A  22      18.193 -10.847   8.650  1.00  7.24           H  
ATOM    312  N   GLN A  23      25.831 -13.289   6.679  1.00  7.12           N  
ATOM    313  CA  GLN A  23      27.139 -13.914   6.504  1.00  7.12           C  
ATOM    314  C   GLN A  23      28.212 -13.117   7.237  1.00  7.12           C  
ATOM    315  O   GLN A  23      29.243 -13.649   7.636  1.00  7.12           O  
ATOM    316  CB  GLN A  23      27.500 -14.038   5.017  1.00  7.12           C  
ATOM    317  CG  GLN A  23      26.636 -15.027   4.237  1.00  7.12           C  
ATOM    318  CD  GLN A  23      27.068 -15.165   2.775  1.00  7.12           C  
ATOM    319  OE1 GLN A  23      27.670 -14.258   2.190  1.00  7.12           O  
ATOM    320  NE2 GLN A  23      26.767 -16.318   2.182  1.00  7.12           N  
ATOM    321  H   GLN A  23      25.339 -12.926   5.874  1.00  7.12           H  
ATOM    322  HA  GLN A  23      27.106 -14.914   6.936  1.00  7.12           H  
ATOM    323 1HB  GLN A  23      27.410 -13.063   4.540  1.00  7.12           H  
ATOM    324 2HB  GLN A  23      28.539 -14.353   4.923  1.00  7.12           H  
ATOM    325 1HG  GLN A  23      26.702 -16.004   4.710  1.00  7.12           H  
ATOM    326 2HG  GLN A  23      25.603 -14.670   4.252  1.00  7.12           H  
ATOM    327 1HE2 GLN A  23      27.027 -16.474   1.228  1.00  7.12           H  
ATOM    328 2HE2 GLN A  23      26.281 -17.029   2.689  1.00  7.12           H  
ATOM    329  N   GLY A  24      27.938 -11.828   7.435  1.00  7.57           N  
ATOM    330  CA  GLY A  24      28.844 -10.917   8.104  1.00  7.57           C  
ATOM    331  C   GLY A  24      28.727 -10.953   9.630  1.00  7.57           C  
ATOM    332  O   GLY A  24      29.425 -10.203  10.313  1.00  7.57           O  
ATOM    333  H   GLY A  24      27.061 -11.470   7.090  1.00  7.57           H  
ATOM    334 1HA  GLY A  24      29.869 -11.158   7.817  1.00  7.57           H  
ATOM    335 2HA  GLY A  24      28.652  -9.904   7.753  1.00  7.57           H  
ATOM    336  N   ILE A  25      27.858 -11.813  10.182  1.00  8.66           N  
ATOM    337  CA  ILE A  25      27.719 -11.853  11.636  1.00  8.66           C  
ATOM    338  C   ILE A  25      28.769 -12.794  12.236  1.00  8.66           C  
ATOM    339  O   ILE A  25      29.472 -12.420  13.173  1.00  8.66           O  
ATOM    340  CB  ILE A  25      26.315 -12.310  12.060  1.00  8.66           C  
ATOM    341  CG1 ILE A  25      25.260 -11.391  11.451  1.00  8.66           C  
ATOM    342  CG2 ILE A  25      26.198 -12.253  13.578  1.00  8.66           C  
ATOM    343  CD1 ILE A  25      25.403  -9.952  11.837  1.00  8.66           C  
ATOM    344  H   ILE A  25      27.282 -12.425   9.605  1.00  8.66           H  
ATOM    345  HA  ILE A  25      27.888 -10.856  12.032  1.00  8.66           H  
ATOM    346  HB  ILE A  25      26.137 -13.326  11.703  1.00  8.66           H  
ATOM    347 1HG1 ILE A  25      25.342 -11.452  10.376  1.00  8.66           H  
ATOM    348 2HG1 ILE A  25      24.269 -11.740  11.745  1.00  8.66           H  
ATOM    349 1HG2 ILE A  25      25.205 -12.580  13.876  1.00  8.66           H  
ATOM    350 2HG2 ILE A  25      26.938 -12.890  14.030  1.00  8.66           H  
ATOM    351 3HG2 ILE A  25      26.358 -11.235  13.909  1.00  8.66           H  
ATOM    352 1HD1 ILE A  25      24.620  -9.368  11.350  1.00  8.66           H  
ATOM    353 2HD1 ILE A  25      25.308  -9.855  12.920  1.00  8.66           H  
ATOM    354 3HD1 ILE A  25      26.379  -9.586  11.523  1.00  8.66           H  
ATOM    355  N   THR A  26      28.900 -14.011  11.678  1.00 10.29           N  
ATOM    356  CA  THR A  26      29.891 -14.955  12.198  1.00 10.29           C  
ATOM    357  C   THR A  26      30.783 -15.611  11.111  1.00 10.29           C  
ATOM    358  O   THR A  26      30.854 -16.835  11.060  1.00 10.29           O  
ATOM    359  CB  THR A  26      29.196 -16.126  12.936  1.00 10.29           C  
ATOM    360  OG1 THR A  26      28.289 -16.782  12.038  1.00 10.29           O  
ATOM    361  CG2 THR A  26      28.395 -15.635  14.126  1.00 10.29           C  
ATOM    362  H   THR A  26      28.306 -14.265  10.902  1.00 10.29           H  
ATOM    363  HA  THR A  26      30.537 -14.432  12.894  1.00 10.29           H  
ATOM    364  HB  THR A  26      29.956 -16.831  13.276  1.00 10.29           H  
ATOM    365  HG1 THR A  26      28.747 -16.991  11.217  1.00 10.29           H  
ATOM    366 1HG2 THR A  26      27.925 -16.484  14.615  1.00 10.29           H  
ATOM    367 2HG2 THR A  26      29.031 -15.121  14.832  1.00 10.29           H  
ATOM    368 3HG2 THR A  26      27.636 -14.966  13.778  1.00 10.29           H  
ATOM    369  N   PRO A  27      31.482 -14.841  10.244  1.00 12.14           N  
ATOM    370  CA  PRO A  27      32.355 -15.327   9.174  1.00 12.14           C  
ATOM    371  C   PRO A  27      33.701 -15.851   9.657  1.00 12.14           C  
ATOM    372  O   PRO A  27      34.443 -16.492   8.912  1.00 12.14           O  
ATOM    373  CB  PRO A  27      32.577 -14.059   8.348  1.00 12.14           C  
ATOM    374  CG  PRO A  27      32.467 -12.931   9.358  1.00 12.14           C  
ATOM    375  CD  PRO A  27      31.408 -13.380  10.318  1.00 12.14           C  
ATOM    376  HA  PRO A  27      31.821 -16.095   8.593  1.00 12.14           H  
ATOM    377 1HB  PRO A  27      33.561 -14.103   7.857  1.00 12.14           H  
ATOM    378 2HB  PRO A  27      31.821 -13.993   7.553  1.00 12.14           H  
ATOM    379 1HG  PRO A  27      33.425 -12.739   9.837  1.00 12.14           H  
ATOM    380 2HG  PRO A  27      32.179 -12.002   8.850  1.00 12.14           H  
ATOM    381 1HD  PRO A  27      31.602 -13.004  11.334  1.00 12.14           H  
ATOM    382 2HD  PRO A  27      30.470 -13.041   9.909  1.00 12.14           H  
ATOM    383  N   VAL A  28      34.032 -15.500  10.890  1.00 13.63           N  
ATOM    384  CA  VAL A  28      35.323 -15.764  11.495  1.00 13.63           C  
ATOM    385  C   VAL A  28      35.182 -16.357  12.893  1.00 13.63           C  
ATOM    386  O   VAL A  28      34.087 -16.675  13.355  1.00 13.63           O  
ATOM    387  CB  VAL A  28      36.198 -14.480  11.521  1.00 13.63           C  
ATOM    388  CG1 VAL A  28      36.458 -13.988  10.103  1.00 13.63           C  
ATOM    389  CG2 VAL A  28      35.521 -13.420  12.333  1.00 13.63           C  
ATOM    390  H   VAL A  28      33.360 -15.000  11.444  1.00 13.63           H  
ATOM    391  HA  VAL A  28      35.842 -16.493  10.876  1.00 13.63           H  
ATOM    392  HB  VAL A  28      37.164 -14.709  11.960  1.00 13.63           H  
ATOM    393 1HG1 VAL A  28      37.090 -13.101  10.142  1.00 13.63           H  
ATOM    394 2HG1 VAL A  28      36.963 -14.770   9.536  1.00 13.63           H  
ATOM    395 3HG1 VAL A  28      35.533 -13.736   9.614  1.00 13.63           H  
ATOM    396 1HG2 VAL A  28      36.139 -12.525  12.365  1.00 13.63           H  
ATOM    397 2HG2 VAL A  28      34.553 -13.181  11.899  1.00 13.63           H  
ATOM    398 3HG2 VAL A  28      35.394 -13.793  13.331  1.00 13.63           H  
ATOM    399  N   ASN A  29      36.323 -16.534  13.538  1.00 14.16           N  
ATOM    400  CA  ASN A  29      36.441 -17.035  14.899  1.00 14.16           C  
ATOM    401  C   ASN A  29      36.012 -15.958  15.896  1.00 14.16           C  
ATOM    402  O   ASN A  29      35.478 -14.924  15.505  1.00 14.16           O  
ATOM    403  CB  ASN A  29      37.883 -17.429  15.141  1.00 14.16           C  
ATOM    404  CG  ASN A  29      38.792 -16.203  15.090  1.00 14.16           C  
ATOM    405  OD1 ASN A  29      38.315 -15.055  15.200  1.00 14.16           O  
ATOM    406  ND2 ASN A  29      40.072 -16.427  14.921  1.00 14.16           N  
ATOM    407  H   ASN A  29      37.174 -16.283  13.062  1.00 14.16           H  
ATOM    408  HA  ASN A  29      35.784 -17.899  15.025  1.00 14.16           H  
ATOM    409 1HB  ASN A  29      37.984 -17.916  16.108  1.00 14.16           H  
ATOM    410 2HB  ASN A  29      38.200 -18.142  14.379  1.00 14.16           H  
ATOM    411 1HD2 ASN A  29      40.715 -15.660  14.874  1.00 14.16           H  
ATOM    412 2HD2 ASN A  29      40.411 -17.366  14.834  1.00 14.16           H  
ATOM    413  N   GLY A  30      36.301 -16.154  17.182  1.00 13.53           N  
ATOM    414  CA  GLY A  30      35.819 -15.265  18.251  1.00 13.53           C  
ATOM    415  C   GLY A  30      36.079 -13.750  18.083  1.00 13.53           C  
ATOM    416  O   GLY A  30      35.491 -12.945  18.813  1.00 13.53           O  
ATOM    417  H   GLY A  30      36.798 -16.990  17.448  1.00 13.53           H  
ATOM    418 1HA  GLY A  30      34.748 -15.422  18.365  1.00 13.53           H  
ATOM    419 2HA  GLY A  30      36.266 -15.590  19.190  1.00 13.53           H  
ATOM    420  N   THR A  31      36.898 -13.338  17.106  1.00 12.11           N  
ATOM    421  CA  THR A  31      37.170 -11.920  16.861  1.00 12.11           C  
ATOM    422  C   THR A  31      35.937 -11.223  16.265  1.00 12.11           C  
ATOM    423  O   THR A  31      35.880  -9.996  16.185  1.00 12.11           O  
ATOM    424  CB  THR A  31      38.408 -11.726  15.960  1.00 12.11           C  
ATOM    425  OG1 THR A  31      38.217 -12.383  14.702  1.00 12.11           O  
ATOM    426  CG2 THR A  31      39.640 -12.301  16.641  1.00 12.11           C  
ATOM    427  H   THR A  31      37.335 -14.031  16.500  1.00 12.11           H  
ATOM    428  HA  THR A  31      37.390 -11.444  17.817  1.00 12.11           H  
ATOM    429  HB  THR A  31      38.557 -10.664  15.778  1.00 12.11           H  
ATOM    430  HG1 THR A  31      38.279 -13.345  14.844  1.00 12.11           H  
ATOM    431 1HG2 THR A  31      40.508 -12.158  16.002  1.00 12.11           H  
ATOM    432 2HG2 THR A  31      39.797 -11.794  17.593  1.00 12.11           H  
ATOM    433 3HG2 THR A  31      39.491 -13.365  16.820  1.00 12.11           H  
ATOM    434  N   MET A  32      34.940 -12.029  15.894  1.00 10.45           N  
ATOM    435  CA  MET A  32      33.626 -11.612  15.408  1.00 10.45           C  
ATOM    436  C   MET A  32      32.802 -10.899  16.488  1.00 10.45           C  
ATOM    437  O   MET A  32      31.814 -10.233  16.188  1.00 10.45           O  
ATOM    438  CB  MET A  32      32.867 -12.841  14.926  1.00 10.45           C  
ATOM    439  CG  MET A  32      32.510 -13.779  16.038  1.00 10.45           C  
ATOM    440  SD  MET A  32      31.827 -15.290  15.447  1.00 10.45           S  
ATOM    441  CE  MET A  32      31.598 -16.165  16.969  1.00 10.45           C  
ATOM    442  H   MET A  32      35.115 -13.033  15.953  1.00 10.45           H  
ATOM    443  HA  MET A  32      33.768 -10.921  14.579  1.00 10.45           H  
ATOM    444 1HB  MET A  32      31.943 -12.537  14.434  1.00 10.45           H  
ATOM    445 2HB  MET A  32      33.443 -13.395  14.222  1.00 10.45           H  
ATOM    446 1HG  MET A  32      33.396 -13.999  16.622  1.00 10.45           H  
ATOM    447 2HG  MET A  32      31.777 -13.306  16.691  1.00 10.45           H  
ATOM    448 1HE  MET A  32      31.174 -17.147  16.764  1.00 10.45           H  
ATOM    449 2HE  MET A  32      32.562 -16.278  17.466  1.00 10.45           H  
ATOM    450 3HE  MET A  32      30.923 -15.606  17.612  1.00 10.45           H  
ATOM    451  N   LEU A  33      33.198 -11.045  17.758  1.00  8.96           N  
ATOM    452  CA  LEU A  33      32.442 -10.434  18.843  1.00  8.96           C  
ATOM    453  C   LEU A  33      32.326  -8.929  18.659  1.00  8.96           C  
ATOM    454  O   LEU A  33      33.313  -8.210  18.493  1.00  8.96           O  
ATOM    455  CB  LEU A  33      33.105 -10.743  20.182  1.00  8.96           C  
ATOM    456  CG  LEU A  33      32.365 -10.240  21.417  1.00  8.96           C  
ATOM    457  CD1 LEU A  33      31.044 -10.958  21.545  1.00  8.96           C  
ATOM    458  CD2 LEU A  33      33.221 -10.500  22.627  1.00  8.96           C  
ATOM    459  H   LEU A  33      34.021 -11.603  17.980  1.00  8.96           H  
ATOM    460  HA  LEU A  33      31.442 -10.860  18.843  1.00  8.96           H  
ATOM    461 1HB  LEU A  33      33.224 -11.823  20.273  1.00  8.96           H  
ATOM    462 2HB  LEU A  33      34.097 -10.291  20.186  1.00  8.96           H  
ATOM    463  HG  LEU A  33      32.167  -9.172  21.323  1.00  8.96           H  
ATOM    464 1HD1 LEU A  33      30.523 -10.596  22.432  1.00  8.96           H  
ATOM    465 2HD1 LEU A  33      30.436 -10.766  20.665  1.00  8.96           H  
ATOM    466 3HD1 LEU A  33      31.223 -12.029  21.640  1.00  8.96           H  
ATOM    467 1HD2 LEU A  33      32.710 -10.146  23.520  1.00  8.96           H  
ATOM    468 2HD2 LEU A  33      33.405 -11.573  22.710  1.00  8.96           H  
ATOM    469 3HD2 LEU A  33      34.166  -9.981  22.514  1.00  8.96           H  
ATOM    470  N   PHE A  34      31.098  -8.430  18.764  1.00  7.97           N  
ATOM    471  CA  PHE A  34      30.825  -7.023  18.508  1.00  7.97           C  
ATOM    472  C   PHE A  34      31.228  -6.062  19.617  1.00  7.97           C  
ATOM    473  O   PHE A  34      30.394  -5.428  20.252  1.00  7.97           O  
ATOM    474  CB  PHE A  34      29.343  -6.841  18.255  1.00  7.97           C  
ATOM    475  CG  PHE A  34      28.859  -7.473  17.004  1.00  7.97           C  
ATOM    476  CD1 PHE A  34      28.296  -8.738  17.029  1.00  7.97           C  
ATOM    477  CD2 PHE A  34      28.948  -6.806  15.798  1.00  7.97           C  
ATOM    478  CE1 PHE A  34      27.839  -9.327  15.866  1.00  7.97           C  
ATOM    479  CE2 PHE A  34      28.487  -7.390  14.633  1.00  7.97           C  
ATOM    480  CZ  PHE A  34      27.934  -8.652  14.669  1.00  7.97           C  
ATOM    481  H   PHE A  34      30.332  -9.057  18.951  1.00  7.97           H  
ATOM    482  HA  PHE A  34      31.366  -6.744  17.604  1.00  7.97           H  
ATOM    483 1HB  PHE A  34      28.767  -7.231  19.090  1.00  7.97           H  
ATOM    484 2HB  PHE A  34      29.152  -5.780  18.183  1.00  7.97           H  
ATOM    485  HD1 PHE A  34      28.220  -9.272  17.978  1.00  7.97           H  
ATOM    486  HD2 PHE A  34      29.387  -5.808  15.776  1.00  7.97           H  
ATOM    487  HE1 PHE A  34      27.406 -10.324  15.898  1.00  7.97           H  
ATOM    488  HE2 PHE A  34      28.562  -6.857  13.685  1.00  7.97           H  
ATOM    489  HZ  PHE A  34      27.580  -9.112  13.754  1.00  7.97           H  
ATOM    490  N   GLN A  35      32.533  -5.918  19.795  1.00  7.68           N  
ATOM    491  CA  GLN A  35      33.106  -5.007  20.789  1.00  7.68           C  
ATOM    492  C   GLN A  35      33.312  -3.608  20.205  1.00  7.68           C  
ATOM    493  O   GLN A  35      33.752  -2.692  20.901  1.00  7.68           O  
ATOM    494  CB  GLN A  35      34.446  -5.538  21.303  1.00  7.68           C  
ATOM    495  CG  GLN A  35      34.349  -6.830  22.086  1.00  7.68           C  
ATOM    496  CD  GLN A  35      35.703  -7.319  22.587  1.00  7.68           C  
ATOM    497  OE1 GLN A  35      36.736  -7.135  21.933  1.00  7.68           O  
ATOM    498  NE2 GLN A  35      35.713  -7.933  23.771  1.00  7.68           N  
ATOM    499  H   GLN A  35      33.139  -6.516  19.235  1.00  7.68           H  
ATOM    500  HA  GLN A  35      32.415  -4.928  21.626  1.00  7.68           H  
ATOM    501 1HB  GLN A  35      35.111  -5.708  20.453  1.00  7.68           H  
ATOM    502 2HB  GLN A  35      34.916  -4.786  21.936  1.00  7.68           H  
ATOM    503 1HG  GLN A  35      33.684  -6.694  22.936  1.00  7.68           H  
ATOM    504 2HG  GLN A  35      33.950  -7.587  21.416  1.00  7.68           H  
ATOM    505 1HE2 GLN A  35      36.575  -8.271  24.151  1.00  7.68           H  
ATOM    506 2HE2 GLN A  35      34.861  -8.052  24.286  1.00  7.68           H  
ATOM    507  N   ASN A  36      33.010  -3.469  18.917  1.00  7.98           N  
ATOM    508  CA  ASN A  36      33.217  -2.257  18.134  1.00  7.98           C  
ATOM    509  C   ASN A  36      31.949  -1.466  17.781  1.00  7.98           C  
ATOM    510  O   ASN A  36      31.938  -0.750  16.778  1.00  7.98           O  
ATOM    511  CB  ASN A  36      33.963  -2.598  16.855  1.00  7.98           C  
ATOM    512  CG  ASN A  36      35.386  -3.060  17.101  1.00  7.98           C  
ATOM    513  OD1 ASN A  36      36.110  -2.489  17.924  1.00  7.98           O  
ATOM    514  ND2 ASN A  36      35.798  -4.086  16.391  1.00  7.98           N  
ATOM    515  H   ASN A  36      32.631  -4.276  18.447  1.00  7.98           H  
ATOM    516  HA  ASN A  36      33.844  -1.587  18.726  1.00  7.98           H  
ATOM    517 1HB  ASN A  36      33.426  -3.386  16.326  1.00  7.98           H  
ATOM    518 2HB  ASN A  36      33.987  -1.725  16.202  1.00  7.98           H  
ATOM    519 1HD2 ASN A  36      36.731  -4.432  16.506  1.00  7.98           H  
ATOM    520 2HD2 ASN A  36      35.183  -4.520  15.733  1.00  7.98           H  
ATOM    521  N   PHE A  37      30.867  -1.597  18.548  1.00  8.73           N  
ATOM    522  CA  PHE A  37      29.690  -0.809  18.191  1.00  8.73           C  
ATOM    523  C   PHE A  37      30.052   0.680  18.303  1.00  8.73           C  
ATOM    524  O   PHE A  37      30.831   1.044  19.186  1.00  8.73           O  
ATOM    525  CB  PHE A  37      28.471  -1.109  19.069  1.00  8.73           C  
ATOM    526  CG  PHE A  37      27.780  -2.427  18.780  1.00  8.73           C  
ATOM    527  CD1 PHE A  37      27.638  -3.391  19.765  1.00  8.73           C  
ATOM    528  CD2 PHE A  37      27.274  -2.702  17.507  1.00  8.73           C  
ATOM    529  CE1 PHE A  37      26.993  -4.588  19.495  1.00  8.73           C  
ATOM    530  CE2 PHE A  37      26.637  -3.905  17.233  1.00  8.73           C  
ATOM    531  CZ  PHE A  37      26.493  -4.845  18.230  1.00  8.73           C  
ATOM    532  H   PHE A  37      30.872  -2.196  19.363  1.00  8.73           H  
ATOM    533  HA  PHE A  37      29.426  -1.079  17.176  1.00  8.73           H  
ATOM    534 1HB  PHE A  37      28.779  -1.119  20.121  1.00  8.73           H  
ATOM    535 2HB  PHE A  37      27.735  -0.309  18.965  1.00  8.73           H  
ATOM    536  HD1 PHE A  37      28.031  -3.197  20.778  1.00  8.73           H  
ATOM    537  HD2 PHE A  37      27.385  -1.957  16.722  1.00  8.73           H  
ATOM    538  HE1 PHE A  37      26.884  -5.330  20.291  1.00  8.73           H  
ATOM    539  HE2 PHE A  37      26.249  -4.107  16.237  1.00  8.73           H  
ATOM    540  HZ  PHE A  37      25.993  -5.790  18.024  1.00  8.73           H  
ATOM    541  N   PRO A  38      29.524   1.569  17.438  1.00  9.93           N  
ATOM    542  CA  PRO A  38      29.784   2.997  17.462  1.00  9.93           C  
ATOM    543  C   PRO A  38      29.509   3.597  18.832  1.00  9.93           C  
ATOM    544  O   PRO A  38      28.464   3.349  19.444  1.00  9.93           O  
ATOM    545  CB  PRO A  38      28.799   3.522  16.423  1.00  9.93           C  
ATOM    546  CG  PRO A  38      28.616   2.383  15.456  1.00  9.93           C  
ATOM    547  CD  PRO A  38      28.649   1.134  16.316  1.00  9.93           C  
ATOM    548  HA  PRO A  38      30.825   3.176  17.157  1.00  9.93           H  
ATOM    549 1HB  PRO A  38      27.879   3.785  16.917  1.00  9.93           H  
ATOM    550 2HB  PRO A  38      29.192   4.436  15.957  1.00  9.93           H  
ATOM    551 1HG  PRO A  38      27.665   2.499  14.912  1.00  9.93           H  
ATOM    552 2HG  PRO A  38      29.417   2.393  14.700  1.00  9.93           H  
ATOM    553 1HD  PRO A  38      27.645   0.851  16.667  1.00  9.93           H  
ATOM    554 2HD  PRO A  38      29.125   0.360  15.702  1.00  9.93           H  
ATOM    555  N   HIS A  39      30.407   4.479  19.253  1.00 11.66           N  
ATOM    556  CA  HIS A  39      30.352   5.123  20.565  1.00 11.66           C  
ATOM    557  C   HIS A  39      29.190   6.099  20.784  1.00 11.66           C  
ATOM    558  O   HIS A  39      28.936   6.507  21.916  1.00 11.66           O  
ATOM    559  CB  HIS A  39      31.704   5.784  20.859  1.00 11.66           C  
ATOM    560  CG  HIS A  39      32.123   6.849  19.902  1.00 11.66           C  
ATOM    561  ND1 HIS A  39      32.586   6.563  18.628  1.00 11.66           N  
ATOM    562  CD2 HIS A  39      32.191   8.190  20.032  1.00 11.66           C  
ATOM    563  CE1 HIS A  39      32.907   7.691  18.017  1.00 11.66           C  
ATOM    564  NE2 HIS A  39      32.682   8.692  18.846  1.00 11.66           N  
ATOM    565  H   HIS A  39      31.212   4.658  18.668  1.00 11.66           H  
ATOM    566  HA  HIS A  39      30.244   4.347  21.312  1.00 11.66           H  
ATOM    567 1HB  HIS A  39      31.678   6.224  21.857  1.00 11.66           H  
ATOM    568 2HB  HIS A  39      32.479   5.017  20.867  1.00 11.66           H  
ATOM    569  HD2 HIS A  39      31.911   8.772  20.911  1.00 11.66           H  
ATOM    570  HE1 HIS A  39      33.298   7.781  17.004  1.00 11.66           H  
ATOM    571  HE2 HIS A  39      32.840   9.673  18.648  1.00 11.66           H  
ATOM    572  N   HIS A  40      28.472   6.450  19.719  1.00 13.70           N  
ATOM    573  CA  HIS A  40      27.326   7.340  19.858  1.00 13.70           C  
ATOM    574  C   HIS A  40      25.973   6.639  19.696  1.00 13.70           C  
ATOM    575  O   HIS A  40      24.940   7.308  19.650  1.00 13.70           O  
ATOM    576  CB  HIS A  40      27.376   8.483  18.841  1.00 13.70           C  
ATOM    577  CG  HIS A  40      28.506   9.439  19.012  1.00 13.70           C  
ATOM    578  ND1 HIS A  40      28.608  10.285  20.099  1.00 13.70           N  
ATOM    579  CD2 HIS A  40      29.562   9.719  18.220  1.00 13.70           C  
ATOM    580  CE1 HIS A  40      29.684  11.035  19.970  1.00 13.70           C  
ATOM    581  NE2 HIS A  40      30.280  10.716  18.838  1.00 13.70           N  
ATOM    582  H   HIS A  40      28.729   6.091  18.813  1.00 13.70           H  
ATOM    583  HA  HIS A  40      27.340   7.786  20.850  1.00 13.70           H  
ATOM    584 1HB  HIS A  40      27.444   8.061  17.839  1.00 13.70           H  
ATOM    585 2HB  HIS A  40      26.446   9.046  18.893  1.00 13.70           H  
ATOM    586  HD1 HIS A  40      27.967  10.343  20.866  1.00 13.70           H  
ATOM    587  HD2 HIS A  40      29.894   9.321  17.260  1.00 13.70           H  
ATOM    588  HE1 HIS A  40      29.941  11.771  20.731  1.00 13.70           H  
ATOM    589  N   VAL A  41      25.958   5.306  19.617  1.00 15.45           N  
ATOM    590  CA  VAL A  41      24.676   4.629  19.428  1.00 15.45           C  
ATOM    591  C   VAL A  41      24.182   3.869  20.656  1.00 15.45           C  
ATOM    592  O   VAL A  41      24.506   2.707  20.862  1.00 15.45           O  
ATOM    593  CB  VAL A  41      24.800   3.669  18.233  1.00 15.45           C  
ATOM    594  CG1 VAL A  41      23.517   2.916  17.998  1.00 15.45           C  
ATOM    595  CG2 VAL A  41      25.133   4.497  17.004  1.00 15.45           C  
ATOM    596  H   VAL A  41      26.821   4.762  19.665  1.00 15.45           H  
ATOM    597  HA  VAL A  41      23.930   5.375  19.173  1.00 15.45           H  
ATOM    598  HB  VAL A  41      25.597   2.948  18.428  1.00 15.45           H  
ATOM    599 1HG1 VAL A  41      23.640   2.253  17.142  1.00 15.45           H  
ATOM    600 2HG1 VAL A  41      23.290   2.325  18.879  1.00 15.45           H  
ATOM    601 3HG1 VAL A  41      22.712   3.619  17.804  1.00 15.45           H  
ATOM    602 1HG2 VAL A  41      25.245   3.838  16.141  1.00 15.45           H  
ATOM    603 2HG2 VAL A  41      24.328   5.205  16.822  1.00 15.45           H  
ATOM    604 3HG2 VAL A  41      26.055   5.041  17.166  1.00 15.45           H  
ATOM    605  N   ASN A  42      23.267   4.510  21.397  1.00 16.18           N  
ATOM    606  CA  ASN A  42      22.735   3.942  22.643  1.00 16.18           C  
ATOM    607  C   ASN A  42      21.192   3.977  22.764  1.00 16.18           C  
ATOM    608  O   ASN A  42      20.675   4.592  23.691  1.00 16.18           O  
ATOM    609  CB  ASN A  42      23.306   4.703  23.835  1.00 16.18           C  
ATOM    610  CG  ASN A  42      24.806   4.613  23.995  1.00 16.18           C  
ATOM    611  OD1 ASN A  42      25.307   3.636  24.552  1.00 16.18           O  
ATOM    612  ND2 ASN A  42      25.517   5.608  23.526  1.00 16.18           N  
ATOM    613  H   ASN A  42      23.006   5.446  21.126  1.00 16.18           H  
ATOM    614  HA  ASN A  42      23.053   2.901  22.717  1.00 16.18           H  
ATOM    615 1HB  ASN A  42      23.029   5.756  23.751  1.00 16.18           H  
ATOM    616 2HB  ASN A  42      22.845   4.322  24.746  1.00 16.18           H  
ATOM    617 1HD2 ASN A  42      26.518   5.594  23.616  1.00 16.18           H  
ATOM    618 2HD2 ASN A  42      25.066   6.386  23.091  1.00 16.18           H  
ATOM    619  N   PRO A  43      20.433   3.342  21.843  1.00 15.59           N  
ATOM    620  CA  PRO A  43      18.975   3.219  21.840  1.00 15.59           C  
ATOM    621  C   PRO A  43      18.444   2.213  22.866  1.00 15.59           C  
ATOM    622  O   PRO A  43      17.234   2.102  23.079  1.00 15.59           O  
ATOM    623  CB  PRO A  43      18.694   2.743  20.412  1.00 15.59           C  
ATOM    624  CG  PRO A  43      19.942   1.984  20.014  1.00 15.59           C  
ATOM    625  CD  PRO A  43      21.062   2.728  20.667  1.00 15.59           C  
ATOM    626  HA  PRO A  43      18.532   4.212  22.014  1.00 15.59           H  
ATOM    627 1HB  PRO A  43      17.789   2.109  20.402  1.00 15.59           H  
ATOM    628 2HB  PRO A  43      18.489   3.601  19.761  1.00 15.59           H  
ATOM    629 1HG  PRO A  43      19.894   0.952  20.330  1.00 15.59           H  
ATOM    630 2HG  PRO A  43      20.039   1.970  18.918  1.00 15.59           H  
ATOM    631 1HD  PRO A  43      21.867   2.033  20.945  1.00 15.59           H  
ATOM    632 2HD  PRO A  43      21.381   3.496  19.964  1.00 15.59           H  
ATOM    633  N   VAL A  44      19.356   1.440  23.442  1.00 14.11           N  
ATOM    634  CA  VAL A  44      19.054   0.340  24.339  1.00 14.11           C  
ATOM    635  C   VAL A  44      19.795   0.427  25.664  1.00 14.11           C  
ATOM    636  O   VAL A  44      20.726   1.213  25.829  1.00 14.11           O  
ATOM    637  CB  VAL A  44      19.444  -0.986  23.670  1.00 14.11           C  
ATOM    638  CG1 VAL A  44      18.652  -1.201  22.386  1.00 14.11           C  
ATOM    639  CG2 VAL A  44      20.957  -0.932  23.378  1.00 14.11           C  
ATOM    640  H   VAL A  44      20.324   1.608  23.236  1.00 14.11           H  
ATOM    641  HA  VAL A  44      17.981   0.342  24.537  1.00 14.11           H  
ATOM    642  HB  VAL A  44      19.228  -1.817  24.342  1.00 14.11           H  
ATOM    643 1HG1 VAL A  44      18.953  -2.148  21.933  1.00 14.11           H  
ATOM    644 2HG1 VAL A  44      17.586  -1.234  22.616  1.00 14.11           H  
ATOM    645 3HG1 VAL A  44      18.837  -0.410  21.698  1.00 14.11           H  
ATOM    646 1HG2 VAL A  44      21.279  -1.866  22.915  1.00 14.11           H  
ATOM    647 2HG2 VAL A  44      21.171  -0.099  22.708  1.00 14.11           H  
ATOM    648 3HG2 VAL A  44      21.500  -0.793  24.319  1.00 14.11           H  
ATOM    649  N   PHE A  45      19.387  -0.421  26.603  1.00 12.45           N  
ATOM    650  CA  PHE A  45      20.041  -0.523  27.901  1.00 12.45           C  
ATOM    651  C   PHE A  45      21.546  -0.672  27.744  1.00 12.45           C  
ATOM    652  O   PHE A  45      22.022  -1.532  27.001  1.00 12.45           O  
ATOM    653  CB  PHE A  45      19.457  -1.704  28.678  1.00 12.45           C  
ATOM    654  CG  PHE A  45      20.082  -1.941  30.016  1.00 12.45           C  
ATOM    655  CD1 PHE A  45      20.019  -0.988  31.014  1.00 12.45           C  
ATOM    656  CD2 PHE A  45      20.706  -3.148  30.290  1.00 12.45           C  
ATOM    657  CE1 PHE A  45      20.586  -1.225  32.250  1.00 12.45           C  
ATOM    658  CE2 PHE A  45      21.265  -3.389  31.525  1.00 12.45           C  
ATOM    659  CZ  PHE A  45      21.210  -2.426  32.504  1.00 12.45           C  
ATOM    660  H   PHE A  45      18.600  -1.022  26.405  1.00 12.45           H  
ATOM    661  HA  PHE A  45      19.843   0.392  28.458  1.00 12.45           H  
ATOM    662 1HB  PHE A  45      18.391  -1.543  28.826  1.00 12.45           H  
ATOM    663 2HB  PHE A  45      19.570  -2.614  28.086  1.00 12.45           H  
ATOM    664  HD1 PHE A  45      19.521  -0.041  30.815  1.00 12.45           H  
ATOM    665  HD2 PHE A  45      20.747  -3.912  29.517  1.00 12.45           H  
ATOM    666  HE1 PHE A  45      20.536  -0.463  33.027  1.00 12.45           H  
ATOM    667  HE2 PHE A  45      21.750  -4.345  31.728  1.00 12.45           H  
ATOM    668  HZ  PHE A  45      21.654  -2.617  33.481  1.00 12.45           H  
ATOM    669  N   GLY A  46      22.294   0.128  28.508  1.00 11.01           N  
ATOM    670  CA  GLY A  46      23.756   0.146  28.454  1.00 11.01           C  
ATOM    671  C   GLY A  46      24.409  -1.222  28.634  1.00 11.01           C  
ATOM    672  O   GLY A  46      25.463  -1.484  28.062  1.00 11.01           O  
ATOM    673  H   GLY A  46      21.829   0.786  29.115  1.00 11.01           H  
ATOM    674 1HA  GLY A  46      24.064   0.571  27.495  1.00 11.01           H  
ATOM    675 2HA  GLY A  46      24.125   0.822  29.224  1.00 11.01           H  
ATOM    676  N   GLY A  47      23.768  -2.131  29.356  1.00  9.86           N  
ATOM    677  CA  GLY A  47      24.337  -3.458  29.577  1.00  9.86           C  
ATOM    678  C   GLY A  47      24.301  -4.347  28.326  1.00  9.86           C  
ATOM    679  O   GLY A  47      24.827  -5.462  28.346  1.00  9.86           O  
ATOM    680  H   GLY A  47      22.882  -1.890  29.779  1.00  9.86           H  
ATOM    681 1HA  GLY A  47      25.372  -3.348  29.907  1.00  9.86           H  
ATOM    682 2HA  GLY A  47      23.803  -3.951  30.384  1.00  9.86           H  
ATOM    683  N   THR A  48      23.668  -3.864  27.245  1.00  9.11           N  
ATOM    684  CA  THR A  48      23.588  -4.601  25.993  1.00  9.11           C  
ATOM    685  C   THR A  48      24.322  -3.845  24.870  1.00  9.11           C  
ATOM    686  O   THR A  48      24.214  -4.214  23.699  1.00  9.11           O  
ATOM    687  CB  THR A  48      22.120  -4.840  25.589  1.00  9.11           C  
ATOM    688  OG1 THR A  48      21.459  -3.589  25.369  1.00  9.11           O  
ATOM    689  CG2 THR A  48      21.416  -5.561  26.723  1.00  9.11           C  
ATOM    690  H   THR A  48      23.227  -2.947  27.282  1.00  9.11           H  
ATOM    691  HA  THR A  48      24.075  -5.567  26.119  1.00  9.11           H  
ATOM    692  HB  THR A  48      22.074  -5.443  24.685  1.00  9.11           H  
ATOM    693  HG1 THR A  48      21.791  -2.916  26.003  1.00  9.11           H  
ATOM    694 1HG2 THR A  48      20.376  -5.736  26.459  1.00  9.11           H  
ATOM    695 2HG2 THR A  48      21.913  -6.514  26.908  1.00  9.11           H  
ATOM    696 3HG2 THR A  48      21.462  -4.950  27.616  1.00  9.11           H  
ATOM    697  N   PHE A  49      25.005  -2.753  25.241  1.00  8.81           N  
ATOM    698  CA  PHE A  49      25.751  -1.915  24.308  1.00  8.81           C  
ATOM    699  C   PHE A  49      27.114  -2.508  23.955  1.00  8.81           C  
ATOM    700  O   PHE A  49      27.826  -1.970  23.106  1.00  8.81           O  
ATOM    701  OXT PHE A  49      27.446  -3.598  24.419  1.00  8.81           O  
ATOM    702  CB  PHE A  49      25.881  -0.502  24.897  1.00  8.81           C  
ATOM    703  CG  PHE A  49      26.712   0.467  24.113  1.00  8.81           C  
ATOM    704  CD1 PHE A  49      26.314   0.985  22.890  1.00  8.81           C  
ATOM    705  CD2 PHE A  49      27.915   0.897  24.653  1.00  8.81           C  
ATOM    706  CE1 PHE A  49      27.126   1.892  22.229  1.00  8.81           C  
ATOM    707  CE2 PHE A  49      28.707   1.802  23.996  1.00  8.81           C  
ATOM    708  CZ  PHE A  49      28.304   2.293  22.784  1.00  8.81           C  
ATOM    709  H   PHE A  49      25.049  -2.498  26.227  1.00  8.81           H  
ATOM    710  HA  PHE A  49      25.170  -1.835  23.390  1.00  8.81           H  
ATOM    711 1HB  PHE A  49      24.883  -0.072  25.013  1.00  8.81           H  
ATOM    712 2HB  PHE A  49      26.311  -0.570  25.891  1.00  8.81           H  
ATOM    713  HD1 PHE A  49      25.369   0.677  22.445  1.00  8.81           H  
ATOM    714  HD2 PHE A  49      28.225   0.504  25.621  1.00  8.81           H  
ATOM    715  HE1 PHE A  49      26.832   2.299  21.265  1.00  8.81           H  
ATOM    716  HE2 PHE A  49      29.650   2.131  24.435  1.00  8.81           H  
ATOM    717  HZ  PHE A  49      28.912   2.996  22.264  1.00  8.81           H  
TER     718
ENDMDL

