REMARK ID 696199 MODEL 1 peptide2_again
PFRMAT TS
TARGET peptide2_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.842   0.113  -1.038  1.00  2.19           N  
ATOM      2  CA  LYS A   1       2.237   0.118  -0.612  1.00  2.19           C  
ATOM      3  C   LYS A   1       2.701   1.528  -0.292  1.00  2.19           C  
ATOM      4  O   LYS A   1       2.023   2.500  -0.615  1.00  2.19           O  
ATOM      5  CB  LYS A   1       3.149  -0.471  -1.692  1.00  2.19           C  
ATOM      6  CG  LYS A   1       2.824  -1.890  -2.143  1.00  2.19           C  
ATOM      7  CD  LYS A   1       2.950  -2.904  -1.010  1.00  2.19           C  
ATOM      8  CE  LYS A   1       2.786  -4.331  -1.531  1.00  2.19           C  
ATOM      9  NZ  LYS A   1       2.713  -5.328  -0.415  1.00  2.19           N  
ATOM     10 1H   LYS A   1       0.540  -0.838  -1.186  1.00  2.19           H  
ATOM     11 2H   LYS A   1       0.272   0.540  -0.323  1.00  2.19           H  
ATOM     12 3H   LYS A   1       0.742   0.634  -1.899  1.00  2.19           H  
ATOM     13  HA  LYS A   1       2.327  -0.480   0.295  1.00  2.19           H  
ATOM     14 1HB  LYS A   1       3.096   0.151  -2.582  1.00  2.19           H  
ATOM     15 2HB  LYS A   1       4.172  -0.452  -1.347  1.00  2.19           H  
ATOM     16 1HG  LYS A   1       1.805  -1.901  -2.512  1.00  2.19           H  
ATOM     17 2HG  LYS A   1       3.483  -2.177  -2.966  1.00  2.19           H  
ATOM     18 1HD  LYS A   1       3.930  -2.811  -0.542  1.00  2.19           H  
ATOM     19 2HD  LYS A   1       2.185  -2.708  -0.260  1.00  2.19           H  
ATOM     20 1HE  LYS A   1       1.878  -4.397  -2.127  1.00  2.19           H  
ATOM     21 2HE  LYS A   1       3.644  -4.574  -2.168  1.00  2.19           H  
ATOM     22 1HZ  LYS A   1       2.613  -6.253  -0.807  1.00  2.19           H  
ATOM     23 2HZ  LYS A   1       3.551  -5.285   0.144  1.00  2.19           H  
ATOM     24 3HZ  LYS A   1       1.915  -5.120   0.168  1.00  2.19           H  
ATOM     25  N   ARG A   2       3.879   1.646   0.335  1.00  2.00           N  
ATOM     26  CA  ARG A   2       4.441   2.972   0.621  1.00  2.00           C  
ATOM     27  C   ARG A   2       5.098   3.535  -0.637  1.00  2.00           C  
ATOM     28  O   ARG A   2       5.340   4.735  -0.753  1.00  2.00           O  
ATOM     29  CB  ARG A   2       5.480   2.919   1.728  1.00  2.00           C  
ATOM     30  CG  ARG A   2       4.983   2.509   3.099  1.00  2.00           C  
ATOM     31  CD  ARG A   2       6.115   2.438   4.074  1.00  2.00           C  
ATOM     32  NE  ARG A   2       7.066   1.388   3.737  1.00  2.00           N  
ATOM     33  CZ  ARG A   2       8.278   1.235   4.309  1.00  2.00           C  
ATOM     34  NH1 ARG A   2       8.677   2.070   5.245  1.00  2.00           N  
ATOM     35  NH2 ARG A   2       9.066   0.248   3.924  1.00  2.00           N  
ATOM     36  H   ARG A   2       4.393   0.822   0.616  1.00  2.00           H  
ATOM     37  HA  ARG A   2       3.634   3.641   0.925  1.00  2.00           H  
ATOM     38 1HB  ARG A   2       6.287   2.245   1.444  1.00  2.00           H  
ATOM     39 2HB  ARG A   2       5.908   3.910   1.850  1.00  2.00           H  
ATOM     40 1HG  ARG A   2       4.261   3.242   3.459  1.00  2.00           H  
ATOM     41 2HG  ARG A   2       4.511   1.528   3.042  1.00  2.00           H  
ATOM     42 1HD  ARG A   2       6.647   3.389   4.081  1.00  2.00           H  
ATOM     43 2HD  ARG A   2       5.724   2.236   5.071  1.00  2.00           H  
ATOM     44  HE  ARG A   2       6.799   0.724   3.025  1.00  2.00           H  
ATOM     45 1HH1 ARG A   2       8.075   2.826   5.539  1.00  2.00           H  
ATOM     46 2HH1 ARG A   2       9.586   1.954   5.670  1.00  2.00           H  
ATOM     47 1HH2 ARG A   2       8.758  -0.390   3.201  1.00  2.00           H  
ATOM     48 2HH2 ARG A   2       9.976   0.131   4.343  1.00  2.00           H  
ATOM     49  N   CYS A   3       5.401   2.629  -1.566  1.00  1.84           N  
ATOM     50  CA  CYS A   3       5.998   2.933  -2.859  1.00  1.84           C  
ATOM     51  C   CYS A   3       7.285   3.738  -2.759  1.00  1.84           C  
ATOM     52  O   CYS A   3       7.526   4.651  -3.546  1.00  1.84           O  
ATOM     53  CB  CYS A   3       4.993   3.675  -3.716  1.00  1.84           C  
ATOM     54  SG  CYS A   3       3.537   2.698  -4.045  1.00  1.84           S  
ATOM     55  H   CYS A   3       5.168   1.670  -1.361  1.00  1.84           H  
ATOM     56  HA  CYS A   3       6.226   1.989  -3.353  1.00  1.84           H  
ATOM     57 1HB  CYS A   3       4.685   4.598  -3.221  1.00  1.84           H  
ATOM     58 2HB  CYS A   3       5.448   3.945  -4.663  1.00  1.84           H  
ATOM     59  N   LEU A   4       8.138   3.344  -1.828  1.00  1.71           N  
ATOM     60  CA  LEU A   4       9.424   3.984  -1.636  1.00  1.71           C  
ATOM     61  C   LEU A   4      10.487   3.253  -2.441  1.00  1.71           C  
ATOM     62  O   LEU A   4      11.672   3.591  -2.416  1.00  1.71           O  
ATOM     63  CB  LEU A   4       9.771   3.939  -0.156  1.00  1.71           C  
ATOM     64  CG  LEU A   4       8.758   4.632   0.731  1.00  1.71           C  
ATOM     65  CD1 LEU A   4       9.146   4.449   2.182  1.00  1.71           C  
ATOM     66  CD2 LEU A   4       8.663   6.086   0.349  1.00  1.71           C  
ATOM     67  H   LEU A   4       7.872   2.592  -1.212  1.00  1.71           H  
ATOM     68  HA  LEU A   4       9.363   5.017  -1.974  1.00  1.71           H  
ATOM     69 1HB  LEU A   4       9.840   2.894   0.155  1.00  1.71           H  
ATOM     70 2HB  LEU A   4      10.741   4.411  -0.004  1.00  1.71           H  
ATOM     71  HG  LEU A   4       7.798   4.177   0.581  1.00  1.71           H  
ATOM     72 1HD1 LEU A   4       8.405   4.929   2.820  1.00  1.71           H  
ATOM     73 2HD1 LEU A   4       9.189   3.386   2.409  1.00  1.71           H  
ATOM     74 3HD1 LEU A   4      10.122   4.898   2.358  1.00  1.71           H  
ATOM     75 1HD2 LEU A   4       7.917   6.577   0.974  1.00  1.71           H  
ATOM     76 2HD2 LEU A   4       9.629   6.566   0.489  1.00  1.71           H  
ATOM     77 3HD2 LEU A   4       8.363   6.163  -0.700  1.00  1.71           H  
ATOM     78  N   GLY A   5      10.063   2.188  -3.109  1.00  1.60           N  
ATOM     79  CA  GLY A   5      10.923   1.337  -3.918  1.00  1.60           C  
ATOM     80  C   GLY A   5      11.699   0.358  -3.047  1.00  1.60           C  
ATOM     81  O   GLY A   5      11.558  -0.866  -3.156  1.00  1.60           O  
ATOM     82  H   GLY A   5       9.083   1.969  -3.069  1.00  1.60           H  
ATOM     83 1HA  GLY A   5      10.307   0.784  -4.623  1.00  1.60           H  
ATOM     84 2HA  GLY A   5      11.610   1.951  -4.499  1.00  1.60           H  
ATOM     85  N   GLU A   6      12.532   0.904  -2.173  1.00  1.48           N  
ATOM     86  CA  GLU A   6      13.298   0.051  -1.290  1.00  1.48           C  
ATOM     87  C   GLU A   6      12.347  -0.827  -0.490  1.00  1.48           C  
ATOM     88  O   GLU A   6      11.437  -0.336   0.179  1.00  1.48           O  
ATOM     89  CB  GLU A   6      14.165   0.894  -0.354  1.00  1.48           C  
ATOM     90  CG  GLU A   6      15.085   0.087   0.554  1.00  1.48           C  
ATOM     91  CD  GLU A   6      15.973   0.945   1.431  1.00  1.48           C  
ATOM     92  OE1 GLU A   6      15.869   2.147   1.364  1.00  1.48           O  
ATOM     93  OE2 GLU A   6      16.758   0.391   2.166  1.00  1.48           O  
ATOM     94  H   GLU A   6      12.597   1.921  -2.140  1.00  1.48           H  
ATOM     95  HA  GLU A   6      13.943  -0.591  -1.889  1.00  1.48           H  
ATOM     96 1HB  GLU A   6      14.783   1.572  -0.943  1.00  1.48           H  
ATOM     97 2HB  GLU A   6      13.522   1.506   0.279  1.00  1.48           H  
ATOM     98 1HG  GLU A   6      14.468  -0.536   1.192  1.00  1.48           H  
ATOM     99 2HG  GLU A   6      15.701  -0.569  -0.058  1.00  1.48           H  
ATOM    100  N   ASN A   7      12.584  -2.128  -0.562  1.00  1.38           N  
ATOM    101  CA  ASN A   7      11.801  -3.152   0.117  1.00  1.38           C  
ATOM    102  C   ASN A   7      10.304  -3.157  -0.211  1.00  1.38           C  
ATOM    103  O   ASN A   7       9.505  -3.587   0.625  1.00  1.38           O  
ATOM    104  CB  ASN A   7      11.983  -3.057   1.618  1.00  1.38           C  
ATOM    105  CG  ASN A   7      13.400  -3.314   2.053  1.00  1.38           C  
ATOM    106  OD1 ASN A   7      14.097  -4.165   1.485  1.00  1.38           O  
ATOM    107  ND2 ASN A   7      13.840  -2.595   3.053  1.00  1.38           N  
ATOM    108  H   ASN A   7      13.353  -2.428  -1.142  1.00  1.38           H  
ATOM    109  HA  ASN A   7      12.187  -4.122  -0.202  1.00  1.38           H  
ATOM    110 1HB  ASN A   7      11.679  -2.074   1.973  1.00  1.38           H  
ATOM    111 2HB  ASN A   7      11.335  -3.787   2.102  1.00  1.38           H  
ATOM    112 1HD2 ASN A   7      14.776  -2.717   3.386  1.00  1.38           H  
ATOM    113 2HD2 ASN A   7      13.244  -1.916   3.480  1.00  1.38           H  
ATOM    114  N   VAL A   8       9.916  -2.773  -1.430  1.00  1.32           N  
ATOM    115  CA  VAL A   8       8.505  -2.863  -1.797  1.00  1.32           C  
ATOM    116  C   VAL A   8       8.303  -3.953  -2.855  1.00  1.32           C  
ATOM    117  O   VAL A   8       8.515  -3.686  -4.032  1.00  1.32           O  
ATOM    118  CB  VAL A   8       8.004  -1.537  -2.390  1.00  1.32           C  
ATOM    119  CG1 VAL A   8       6.546  -1.686  -2.754  1.00  1.32           C  
ATOM    120  CG2 VAL A   8       8.196  -0.396  -1.399  1.00  1.32           C  
ATOM    121  H   VAL A   8      10.592  -2.363  -2.080  1.00  1.32           H  
ATOM    122  HA  VAL A   8       7.932  -3.053  -0.900  1.00  1.32           H  
ATOM    123  HB  VAL A   8       8.563  -1.322  -3.302  1.00  1.32           H  
ATOM    124 1HG1 VAL A   8       6.175  -0.766  -3.201  1.00  1.32           H  
ATOM    125 2HG1 VAL A   8       6.434  -2.509  -3.463  1.00  1.32           H  
ATOM    126 3HG1 VAL A   8       5.982  -1.914  -1.858  1.00  1.32           H  
ATOM    127 1HG2 VAL A   8       7.838   0.519  -1.840  1.00  1.32           H  
ATOM    128 2HG2 VAL A   8       7.639  -0.609  -0.488  1.00  1.32           H  
ATOM    129 3HG2 VAL A   8       9.256  -0.295  -1.160  1.00  1.32           H  
ATOM    130  N   PRO A   9       7.878  -5.176  -2.483  1.00  1.31           N  
ATOM    131  CA  PRO A   9       7.778  -6.346  -3.347  1.00  1.31           C  
ATOM    132  C   PRO A   9       6.639  -6.239  -4.338  1.00  1.31           C  
ATOM    133  O   PRO A   9       5.624  -5.601  -4.050  1.00  1.31           O  
ATOM    134  CB  PRO A   9       7.545  -7.479  -2.350  1.00  1.31           C  
ATOM    135  CG  PRO A   9       6.848  -6.821  -1.188  1.00  1.31           C  
ATOM    136  CD  PRO A   9       7.438  -5.427  -1.103  1.00  1.31           C  
ATOM    137  HA  PRO A   9       8.730  -6.500  -3.873  1.00  1.31           H  
ATOM    138 1HB  PRO A   9       6.945  -8.269  -2.826  1.00  1.31           H  
ATOM    139 2HB  PRO A   9       8.510  -7.931  -2.075  1.00  1.31           H  
ATOM    140 1HG  PRO A   9       5.766  -6.810  -1.365  1.00  1.31           H  
ATOM    141 2HG  PRO A   9       7.015  -7.405  -0.270  1.00  1.31           H  
ATOM    142 1HD  PRO A   9       6.638  -4.739  -0.802  1.00  1.31           H  
ATOM    143 2HD  PRO A   9       8.288  -5.424  -0.412  1.00  1.31           H  
ATOM    144  N   CYS A  10       6.770  -6.951  -5.453  1.00  1.37           N  
ATOM    145  CA  CYS A  10       5.726  -7.016  -6.475  1.00  1.37           C  
ATOM    146  C   CYS A  10       5.752  -8.361  -7.203  1.00  1.37           C  
ATOM    147  O   CYS A  10       6.316  -9.335  -6.709  1.00  1.37           O  
ATOM    148  CB  CYS A  10       5.875  -5.881  -7.478  1.00  1.37           C  
ATOM    149  SG  CYS A  10       7.356  -5.973  -8.465  1.00  1.37           S  
ATOM    150  H   CYS A  10       7.652  -7.427  -5.611  1.00  1.37           H  
ATOM    151  HA  CYS A  10       4.759  -6.907  -5.985  1.00  1.37           H  
ATOM    152 1HB  CYS A  10       5.015  -5.850  -8.140  1.00  1.37           H  
ATOM    153 2HB  CYS A  10       5.896  -4.941  -6.940  1.00  1.37           H  
ATOM    154  N   GLY A  11       5.034  -8.446  -8.316  1.00  1.52           N  
ATOM    155  CA  GLY A  11       4.935  -9.678  -9.082  1.00  1.52           C  
ATOM    156  C   GLY A  11       3.972  -9.494 -10.255  1.00  1.52           C  
ATOM    157  O   GLY A  11       3.377  -8.429 -10.404  1.00  1.52           O  
ATOM    158  H   GLY A  11       4.592  -7.614  -8.667  1.00  1.52           H  
ATOM    159 1HA  GLY A  11       5.929  -9.934  -9.450  1.00  1.52           H  
ATOM    160 2HA  GLY A  11       4.600 -10.485  -8.432  1.00  1.52           H  
ATOM    161  N   PRO A  12       3.726 -10.540 -11.059  1.00  1.71           N  
ATOM    162  CA  PRO A  12       2.873 -10.539 -12.249  1.00  1.71           C  
ATOM    163  C   PRO A  12       1.500  -9.895 -12.030  1.00  1.71           C  
ATOM    164  O   PRO A  12       0.963  -9.249 -12.931  1.00  1.71           O  
ATOM    165  CB  PRO A  12       2.738 -12.040 -12.527  1.00  1.71           C  
ATOM    166  CG  PRO A  12       4.035 -12.631 -12.013  1.00  1.71           C  
ATOM    167  CD  PRO A  12       4.334 -11.850 -10.752  1.00  1.71           C  
ATOM    168  HA  PRO A  12       3.403 -10.038 -13.072  1.00  1.71           H  
ATOM    169 1HB  PRO A  12       1.847 -12.439 -12.017  1.00  1.71           H  
ATOM    170 2HB  PRO A  12       2.590 -12.209 -13.605  1.00  1.71           H  
ATOM    171 1HG  PRO A  12       3.912 -13.709 -11.827  1.00  1.71           H  
ATOM    172 2HG  PRO A  12       4.823 -12.529 -12.773  1.00  1.71           H  
ATOM    173 1HD  PRO A  12       3.841 -12.315  -9.884  1.00  1.71           H  
ATOM    174 2HD  PRO A  12       5.422 -11.776 -10.629  1.00  1.71           H  
ATOM    175  N   SER A  13       0.946 -10.056 -10.826  1.00  1.88           N  
ATOM    176  CA  SER A  13      -0.339  -9.453 -10.487  1.00  1.88           C  
ATOM    177  C   SER A  13      -0.164  -8.443  -9.353  1.00  1.88           C  
ATOM    178  O   SER A  13      -0.962  -7.516  -9.180  1.00  1.88           O  
ATOM    179  CB  SER A  13      -1.330 -10.531 -10.095  1.00  1.88           C  
ATOM    180  OG  SER A  13      -0.917 -11.214  -8.941  1.00  1.88           O  
ATOM    181  H   SER A  13       1.415 -10.620 -10.140  1.00  1.88           H  
ATOM    182  HA  SER A  13      -0.723  -8.923 -11.361  1.00  1.88           H  
ATOM    183 1HB  SER A  13      -2.311 -10.086  -9.928  1.00  1.88           H  
ATOM    184 2HB  SER A  13      -1.429 -11.236 -10.919  1.00  1.88           H  
ATOM    185  HG  SER A  13      -1.142 -10.642  -8.203  1.00  1.88           H  
ATOM    186  N   LYS A  14       0.942  -8.568  -8.615  1.00  1.94           N  
ATOM    187  CA  LYS A  14       1.198  -7.702  -7.469  1.00  1.94           C  
ATOM    188  C   LYS A  14       1.747  -6.369  -7.962  1.00  1.94           C  
ATOM    189  O   LYS A  14       1.775  -5.380  -7.240  1.00  1.94           O  
ATOM    190  CB  LYS A  14       2.107  -8.374  -6.452  1.00  1.94           C  
ATOM    191  CG  LYS A  14       1.511  -9.576  -5.760  1.00  1.94           C  
ATOM    192  CD  LYS A  14       2.513 -10.194  -4.792  1.00  1.94           C  
ATOM    193  CE  LYS A  14       1.935 -11.417  -4.085  1.00  1.94           C  
ATOM    194  NZ  LYS A  14       2.925 -12.042  -3.172  1.00  1.94           N  
ATOM    195  H   LYS A  14       1.594  -9.301  -8.834  1.00  1.94           H  
ATOM    196  HA  LYS A  14       0.251  -7.500  -6.970  1.00  1.94           H  
ATOM    197 1HB  LYS A  14       2.959  -8.738  -6.935  1.00  1.94           H  
ATOM    198 2HB  LYS A  14       2.422  -7.653  -5.697  1.00  1.94           H  
ATOM    199 1HG  LYS A  14       0.617  -9.276  -5.211  1.00  1.94           H  
ATOM    200 2HG  LYS A  14       1.228 -10.320  -6.507  1.00  1.94           H  
ATOM    201 1HD  LYS A  14       3.412 -10.489  -5.340  1.00  1.94           H  
ATOM    202 2HD  LYS A  14       2.798  -9.453  -4.044  1.00  1.94           H  
ATOM    203 1HE  LYS A  14       1.061 -11.120  -3.506  1.00  1.94           H  
ATOM    204 2HE  LYS A  14       1.631 -12.151  -4.831  1.00  1.94           H  
ATOM    205 1HZ  LYS A  14       2.511 -12.848  -2.725  1.00  1.94           H  
ATOM    206 2HZ  LYS A  14       3.736 -12.330  -3.705  1.00  1.94           H  
ATOM    207 3HZ  LYS A  14       3.204 -11.374  -2.469  1.00  1.94           H  
ATOM    208  N   VAL A  15       2.083  -6.309  -9.244  1.00  1.87           N  
ATOM    209  CA  VAL A  15       2.450  -5.066  -9.900  1.00  1.87           C  
ATOM    210  C   VAL A  15       1.341  -4.033  -9.755  1.00  1.87           C  
ATOM    211  O   VAL A  15       1.605  -2.834  -9.732  1.00  1.87           O  
ATOM    212  CB  VAL A  15       2.754  -5.312 -11.387  1.00  1.87           C  
ATOM    213  CG1 VAL A  15       1.518  -5.817 -12.128  1.00  1.87           C  
ATOM    214  CG2 VAL A  15       3.177  -3.975 -12.020  1.00  1.87           C  
ATOM    215  H   VAL A  15       2.118  -7.167  -9.788  1.00  1.87           H  
ATOM    216  HA  VAL A  15       3.350  -4.678  -9.427  1.00  1.87           H  
ATOM    217  HB  VAL A  15       3.546  -6.058 -11.473  1.00  1.87           H  
ATOM    218 1HG1 VAL A  15       1.766  -5.982 -13.174  1.00  1.87           H  
ATOM    219 2HG1 VAL A  15       1.194  -6.761 -11.684  1.00  1.87           H  
ATOM    220 3HG1 VAL A  15       0.717  -5.096 -12.071  1.00  1.87           H  
ATOM    221 1HG2 VAL A  15       3.400  -4.130 -13.072  1.00  1.87           H  
ATOM    222 2HG2 VAL A  15       2.355  -3.265 -11.924  1.00  1.87           H  
ATOM    223 3HG2 VAL A  15       4.036  -3.566 -11.527  1.00  1.87           H  
ATOM    224  N   SER A  16       0.093  -4.491  -9.605  1.00  1.71           N  
ATOM    225  CA  SER A  16      -1.044  -3.607  -9.440  1.00  1.71           C  
ATOM    226  C   SER A  16      -0.990  -2.834  -8.116  1.00  1.71           C  
ATOM    227  O   SER A  16      -1.755  -1.890  -7.919  1.00  1.71           O  
ATOM    228  CB  SER A  16      -2.334  -4.396  -9.546  1.00  1.71           C  
ATOM    229  OG  SER A  16      -2.469  -5.312  -8.493  1.00  1.71           O  
ATOM    230  H   SER A  16      -0.086  -5.496  -9.593  1.00  1.71           H  
ATOM    231  HA  SER A  16      -1.024  -2.879 -10.252  1.00  1.71           H  
ATOM    232 1HB  SER A  16      -3.175  -3.706  -9.537  1.00  1.71           H  
ATOM    233 2HB  SER A  16      -2.358  -4.930 -10.496  1.00  1.71           H  
ATOM    234  HG  SER A  16      -1.903  -6.083  -8.729  1.00  1.71           H  
ATOM    235  N   THR A  17      -0.105  -3.248  -7.198  1.00  1.53           N  
ATOM    236  CA  THR A  17       0.044  -2.584  -5.920  1.00  1.53           C  
ATOM    237  C   THR A  17       1.143  -1.516  -5.983  1.00  1.53           C  
ATOM    238  O   THR A  17       1.324  -0.764  -5.018  1.00  1.53           O  
ATOM    239  CB  THR A  17       0.364  -3.593  -4.798  1.00  1.53           C  
ATOM    240  OG1 THR A  17       1.648  -4.175  -4.996  1.00  1.53           O  
ATOM    241  CG2 THR A  17      -0.664  -4.704  -4.824  1.00  1.53           C  
ATOM    242  H   THR A  17       0.502  -4.038  -7.392  1.00  1.53           H  
ATOM    243  HA  THR A  17      -0.896  -2.089  -5.677  1.00  1.53           H  
ATOM    244  HB  THR A  17       0.332  -3.101  -3.839  1.00  1.53           H  
ATOM    245  HG1 THR A  17       1.771  -4.385  -5.940  1.00  1.53           H  
ATOM    246 1HG2 THR A  17      -0.446  -5.422  -4.036  1.00  1.53           H  
ATOM    247 2HG2 THR A  17      -1.657  -4.283  -4.671  1.00  1.53           H  
ATOM    248 3HG2 THR A  17      -0.628  -5.204  -5.795  1.00  1.53           H  
ATOM    249  N   CYS A  18       1.874  -1.437  -7.114  1.00  1.39           N  
ATOM    250  CA  CYS A  18       2.904  -0.416  -7.253  1.00  1.39           C  
ATOM    251  C   CYS A  18       2.221   0.908  -7.578  1.00  1.39           C  
ATOM    252  O   CYS A  18       1.218   0.937  -8.291  1.00  1.39           O  
ATOM    253  CB  CYS A  18       3.903  -0.758  -8.378  1.00  1.39           C  
ATOM    254  SG  CYS A  18       4.911  -2.281  -8.146  1.00  1.39           S  
ATOM    255  H   CYS A  18       1.691  -2.057  -7.895  1.00  1.39           H  
ATOM    256  HA  CYS A  18       3.441  -0.313  -6.312  1.00  1.39           H  
ATOM    257 1HB  CYS A  18       3.357  -0.865  -9.316  1.00  1.39           H  
ATOM    258 2HB  CYS A  18       4.590   0.079  -8.507  1.00  1.39           H  
ATOM    259  N   CYS A  19       2.752   2.009  -7.080  1.00  1.29           N  
ATOM    260  CA  CYS A  19       2.168   3.311  -7.376  1.00  1.29           C  
ATOM    261  C   CYS A  19       2.575   3.741  -8.763  1.00  1.29           C  
ATOM    262  O   CYS A  19       3.687   3.446  -9.168  1.00  1.29           O  
ATOM    263  CB  CYS A  19       2.648   4.366  -6.385  1.00  1.29           C  
ATOM    264  SG  CYS A  19       2.174   4.061  -4.677  1.00  1.29           S  
ATOM    265  H   CYS A  19       3.564   1.944  -6.484  1.00  1.29           H  
ATOM    266  HA  CYS A  19       1.081   3.235  -7.326  1.00  1.29           H  
ATOM    267 1HB  CYS A  19       3.731   4.447  -6.436  1.00  1.29           H  
ATOM    268 2HB  CYS A  19       2.240   5.333  -6.672  1.00  1.29           H  
ATOM    269  N   SER A  20       1.693   4.460  -9.460  1.00  1.22           N  
ATOM    270  CA  SER A  20       1.926   5.000 -10.811  1.00  1.22           C  
ATOM    271  C   SER A  20       3.402   5.158 -11.301  1.00  1.22           C  
ATOM    272  O   SER A  20       3.740   4.550 -12.318  1.00  1.22           O  
ATOM    273  CB  SER A  20       1.112   6.273 -10.998  1.00  1.22           C  
ATOM    274  OG  SER A  20      -0.259   5.978 -11.011  1.00  1.22           O  
ATOM    275  H   SER A  20       0.793   4.636  -9.032  1.00  1.22           H  
ATOM    276  HA  SER A  20       1.471   4.283 -11.496  1.00  1.22           H  
ATOM    277 1HB  SER A  20       1.283   6.963 -10.196  1.00  1.22           H  
ATOM    278 2HB  SER A  20       1.398   6.761 -11.928  1.00  1.22           H  
ATOM    279  HG  SER A  20      -0.708   6.812 -11.181  1.00  1.22           H  
ATOM    280  N   PRO A  21       4.283   5.985 -10.672  1.00  1.18           N  
ATOM    281  CA  PRO A  21       5.674   6.211 -11.065  1.00  1.18           C  
ATOM    282  C   PRO A  21       6.635   5.016 -10.901  1.00  1.18           C  
ATOM    283  O   PRO A  21       7.787   5.108 -11.348  1.00  1.18           O  
ATOM    284  CB  PRO A  21       6.087   7.389 -10.169  1.00  1.18           C  
ATOM    285  CG  PRO A  21       5.169   7.322  -8.978  1.00  1.18           C  
ATOM    286  CD  PRO A  21       3.868   6.848  -9.528  1.00  1.18           C  
ATOM    287  HA  PRO A  21       5.678   6.536 -12.117  1.00  1.18           H  
ATOM    288 1HB  PRO A  21       7.145   7.283  -9.885  1.00  1.18           H  
ATOM    289 2HB  PRO A  21       5.998   8.334 -10.724  1.00  1.18           H  
ATOM    290 1HG  PRO A  21       5.556   6.658  -8.213  1.00  1.18           H  
ATOM    291 2HG  PRO A  21       5.088   8.315  -8.514  1.00  1.18           H  
ATOM    292 1HD  PRO A  21       3.344   6.323  -8.755  1.00  1.18           H  
ATOM    293 2HD  PRO A  21       3.325   7.726  -9.886  1.00  1.18           H  
ATOM    294  N   LEU A  22       6.208   3.959 -10.195  1.00  1.15           N  
ATOM    295  CA  LEU A  22       7.038   2.778  -9.942  1.00  1.15           C  
ATOM    296  C   LEU A  22       6.582   1.555 -10.754  1.00  1.15           C  
ATOM    297  O   LEU A  22       5.396   1.228 -10.801  1.00  1.15           O  
ATOM    298  CB  LEU A  22       6.998   2.381  -8.463  1.00  1.15           C  
ATOM    299  CG  LEU A  22       7.832   3.203  -7.452  1.00  1.15           C  
ATOM    300  CD1 LEU A  22       7.177   4.527  -7.239  1.00  1.15           C  
ATOM    301  CD2 LEU A  22       7.971   2.437  -6.145  1.00  1.15           C  
ATOM    302  H   LEU A  22       5.258   3.934  -9.850  1.00  1.15           H  
ATOM    303  HA  LEU A  22       8.051   3.014 -10.226  1.00  1.15           H  
ATOM    304 1HB  LEU A  22       5.958   2.390  -8.130  1.00  1.15           H  
ATOM    305 2HB  LEU A  22       7.364   1.373  -8.420  1.00  1.15           H  
ATOM    306  HG  LEU A  22       8.805   3.375  -7.842  1.00  1.15           H  
ATOM    307 1HD1 LEU A  22       7.759   5.116  -6.531  1.00  1.15           H  
ATOM    308 2HD1 LEU A  22       7.131   5.040  -8.176  1.00  1.15           H  
ATOM    309 3HD1 LEU A  22       6.175   4.382  -6.851  1.00  1.15           H  
ATOM    310 1HD2 LEU A  22       8.560   3.031  -5.450  1.00  1.15           H  
ATOM    311 2HD2 LEU A  22       6.985   2.249  -5.729  1.00  1.15           H  
ATOM    312 3HD2 LEU A  22       8.476   1.501  -6.330  1.00  1.15           H  
ATOM    313  N   LYS A  23       7.528   0.870 -11.390  1.00  1.14           N  
ATOM    314  CA  LYS A  23       7.199  -0.305 -12.198  1.00  1.14           C  
ATOM    315  C   LYS A  23       7.706  -1.575 -11.536  1.00  1.14           C  
ATOM    316  O   LYS A  23       8.662  -1.540 -10.776  1.00  1.14           O  
ATOM    317  CB  LYS A  23       7.793  -0.154 -13.598  1.00  1.14           C  
ATOM    318  CG  LYS A  23       7.332   1.118 -14.326  1.00  1.14           C  
ATOM    319  CD  LYS A  23       5.830   1.103 -14.608  1.00  1.14           C  
ATOM    320  CE  LYS A  23       5.392   2.355 -15.368  1.00  1.14           C  
ATOM    321  NZ  LYS A  23       3.924   2.363 -15.635  1.00  1.14           N  
ATOM    322  H   LYS A  23       8.495   1.176 -11.303  1.00  1.14           H  
ATOM    323  HA  LYS A  23       6.116  -0.383 -12.283  1.00  1.14           H  
ATOM    324 1HB  LYS A  23       8.885  -0.129 -13.526  1.00  1.14           H  
ATOM    325 2HB  LYS A  23       7.525  -1.018 -14.205  1.00  1.14           H  
ATOM    326 1HG  LYS A  23       7.551   1.982 -13.701  1.00  1.14           H  
ATOM    327 2HG  LYS A  23       7.875   1.222 -15.264  1.00  1.14           H  
ATOM    328 1HD  LYS A  23       5.577   0.220 -15.196  1.00  1.14           H  
ATOM    329 2HD  LYS A  23       5.283   1.059 -13.663  1.00  1.14           H  
ATOM    330 1HE  LYS A  23       5.644   3.234 -14.770  1.00  1.14           H  
ATOM    331 2HE  LYS A  23       5.925   2.409 -16.317  1.00  1.14           H  
ATOM    332 1HZ  LYS A  23       3.675   3.209 -16.126  1.00  1.14           H  
ATOM    333 2HZ  LYS A  23       3.680   1.563 -16.195  1.00  1.14           H  
ATOM    334 3HZ  LYS A  23       3.419   2.321 -14.757  1.00  1.14           H  
ATOM    335  N   CYS A  24       7.078  -2.705 -11.804  1.00  1.16           N  
ATOM    336  CA  CYS A  24       7.568  -3.942 -11.200  1.00  1.16           C  
ATOM    337  C   CYS A  24       8.713  -4.554 -12.002  1.00  1.16           C  
ATOM    338  O   CYS A  24       8.548  -4.868 -13.184  1.00  1.16           O  
ATOM    339  CB  CYS A  24       6.419  -4.930 -11.055  1.00  1.16           C  
ATOM    340  SG  CYS A  24       6.824  -6.485 -10.351  1.00  1.16           S  
ATOM    341  H   CYS A  24       6.279  -2.717 -12.420  1.00  1.16           H  
ATOM    342  HA  CYS A  24       7.943  -3.707 -10.207  1.00  1.16           H  
ATOM    343 1HB  CYS A  24       5.678  -4.486 -10.408  1.00  1.16           H  
ATOM    344 2HB  CYS A  24       5.963  -5.108 -12.026  1.00  1.16           H  
ATOM    345  N   GLU A  25       9.877  -4.701 -11.361  1.00  1.23           N  
ATOM    346  CA  GLU A  25      11.071  -5.238 -12.015  1.00  1.23           C  
ATOM    347  C   GLU A  25      11.669  -6.390 -11.215  1.00  1.23           C  
ATOM    348  O   GLU A  25      11.629  -6.387  -9.987  1.00  1.23           O  
ATOM    349  CB  GLU A  25      12.134  -4.148 -12.198  1.00  1.23           C  
ATOM    350  CG  GLU A  25      11.728  -2.981 -13.119  1.00  1.23           C  
ATOM    351  CD  GLU A  25      12.840  -1.959 -13.318  1.00  1.23           C  
ATOM    352  OE1 GLU A  25      13.848  -2.065 -12.659  1.00  1.23           O  
ATOM    353  OE2 GLU A  25      12.683  -1.089 -14.147  1.00  1.23           O  
ATOM    354  H   GLU A  25       9.930  -4.411 -10.382  1.00  1.23           H  
ATOM    355  HA  GLU A  25      10.787  -5.619 -12.996  1.00  1.23           H  
ATOM    356 1HB  GLU A  25      12.377  -3.729 -11.227  1.00  1.23           H  
ATOM    357 2HB  GLU A  25      13.044  -4.593 -12.598  1.00  1.23           H  
ATOM    358 1HG  GLU A  25      11.430  -3.380 -14.087  1.00  1.23           H  
ATOM    359 2HG  GLU A  25      10.860  -2.478 -12.682  1.00  1.23           H  
ATOM    360  N   GLU A  26      12.244  -7.372 -11.907  1.00  1.35           N  
ATOM    361  CA  GLU A  26      12.835  -8.535 -11.236  1.00  1.35           C  
ATOM    362  C   GLU A  26      14.263  -8.316 -10.742  1.00  1.35           C  
ATOM    363  O   GLU A  26      15.113  -7.835 -11.495  1.00  1.35           O  
ATOM    364  CB  GLU A  26      12.772  -9.744 -12.174  1.00  1.35           C  
ATOM    365  CG  GLU A  26      13.234 -11.069 -11.567  1.00  1.35           C  
ATOM    366  CD  GLU A  26      13.037 -12.243 -12.516  1.00  1.35           C  
ATOM    367  OE1 GLU A  26      12.608 -12.019 -13.626  1.00  1.35           O  
ATOM    368  OE2 GLU A  26      13.301 -13.357 -12.127  1.00  1.35           O  
ATOM    369  H   GLU A  26      12.262  -7.319 -12.917  1.00  1.35           H  
ATOM    370  HA  GLU A  26      12.236  -8.784 -10.383  1.00  1.35           H  
ATOM    371 1HB  GLU A  26      11.748  -9.879 -12.519  1.00  1.35           H  
ATOM    372 2HB  GLU A  26      13.389  -9.552 -13.052  1.00  1.35           H  
ATOM    373 1HG  GLU A  26      14.296 -10.996 -11.319  1.00  1.35           H  
ATOM    374 2HG  GLU A  26      12.685 -11.248 -10.641  1.00  1.35           H  
ATOM    375  N   THR A  27      14.527  -8.696  -9.479  1.00  1.53           N  
ATOM    376  CA  THR A  27      15.881  -8.666  -8.947  1.00  1.53           C  
ATOM    377  C   THR A  27      16.497 -10.038  -9.097  1.00  1.53           C  
ATOM    378  O   THR A  27      16.030 -11.038  -8.529  1.00  1.53           O  
ATOM    379  CB  THR A  27      15.939  -8.250  -7.467  1.00  1.53           C  
ATOM    380  OG1 THR A  27      15.422  -6.929  -7.327  1.00  1.53           O  
ATOM    381  CG2 THR A  27      17.367  -8.299  -6.960  1.00  1.53           C  
ATOM    382  H   THR A  27      13.780  -9.006  -8.862  1.00  1.53           H  
ATOM    383  HA  THR A  27      16.473  -7.961  -9.528  1.00  1.53           H  
ATOM    384  HB  THR A  27      15.343  -8.930  -6.870  1.00  1.53           H  
ATOM    385  HG1 THR A  27      14.468  -6.956  -7.460  1.00  1.53           H  
ATOM    386 1HG2 THR A  27      17.388  -8.002  -5.912  1.00  1.53           H  
ATOM    387 2HG2 THR A  27      17.755  -9.314  -7.058  1.00  1.53           H  
ATOM    388 3HG2 THR A  27      17.984  -7.617  -7.544  1.00  1.53           H  
ATOM    389  N   PHE A  28      17.587 -10.087  -9.829  1.00  1.76           N  
ATOM    390  CA  PHE A  28      18.215 -11.350 -10.136  1.00  1.76           C  
ATOM    391  C   PHE A  28      19.185 -11.799  -9.069  1.00  1.76           C  
ATOM    392  O   PHE A  28      20.381 -11.501  -9.110  1.00  1.76           O  
ATOM    393  CB  PHE A  28      18.872 -11.253 -11.497  1.00  1.76           C  
ATOM    394  CG  PHE A  28      17.828 -11.119 -12.552  1.00  1.76           C  
ATOM    395  CD1 PHE A  28      17.448  -9.871 -13.013  1.00  1.76           C  
ATOM    396  CD2 PHE A  28      17.198 -12.236 -13.064  1.00  1.76           C  
ATOM    397  CE1 PHE A  28      16.464  -9.746 -13.965  1.00  1.76           C  
ATOM    398  CE2 PHE A  28      16.214 -12.112 -14.019  1.00  1.76           C  
ATOM    399  CZ  PHE A  28      15.847 -10.864 -14.469  1.00  1.76           C  
ATOM    400  H   PHE A  28      17.951  -9.234 -10.231  1.00  1.76           H  
ATOM    401  HA  PHE A  28      17.431 -12.107 -10.206  1.00  1.76           H  
ATOM    402 1HB  PHE A  28      19.530 -10.387 -11.538  1.00  1.76           H  
ATOM    403 2HB  PHE A  28      19.464 -12.146 -11.693  1.00  1.76           H  
ATOM    404  HD1 PHE A  28      17.926  -8.980 -12.608  1.00  1.76           H  
ATOM    405  HD2 PHE A  28      17.481 -13.224 -12.698  1.00  1.76           H  
ATOM    406  HE1 PHE A  28      16.168  -8.756 -14.311  1.00  1.76           H  
ATOM    407  HE2 PHE A  28      15.715 -12.999 -14.412  1.00  1.76           H  
ATOM    408  HZ  PHE A  28      15.060 -10.768 -15.216  1.00  1.76           H  
ATOM    409  N   GLY A  29      18.631 -12.512  -8.104  1.00  2.01           N  
ATOM    410  CA  GLY A  29      19.387 -13.019  -6.972  1.00  2.01           C  
ATOM    411  C   GLY A  29      20.120 -14.288  -7.390  1.00  2.01           C  
ATOM    412  O   GLY A  29      20.140 -14.639  -8.570  1.00  2.01           O  
ATOM    413  H   GLY A  29      17.622 -12.642  -8.162  1.00  2.01           H  
ATOM    414 1HA  GLY A  29      20.099 -12.267  -6.635  1.00  2.01           H  
ATOM    415 2HA  GLY A  29      18.715 -13.228  -6.143  1.00  2.01           H  
ATOM    416  N   TYR A  30      20.683 -15.002  -6.423  1.00  2.21           N  
ATOM    417  CA  TYR A  30      21.492 -16.192  -6.697  1.00  2.21           C  
ATOM    418  C   TYR A  30      20.813 -17.503  -6.298  1.00  2.21           C  
ATOM    419  O   TYR A  30      21.463 -18.517  -6.047  1.00  2.21           O  
ATOM    420  CB  TYR A  30      22.873 -16.000  -6.076  1.00  2.21           C  
ATOM    421  CG  TYR A  30      22.904 -15.628  -4.606  1.00  2.21           C  
ATOM    422  CD1 TYR A  30      23.133 -16.583  -3.636  1.00  2.21           C  
ATOM    423  CD2 TYR A  30      22.698 -14.303  -4.240  1.00  2.21           C  
ATOM    424  CE1 TYR A  30      23.185 -16.210  -2.305  1.00  2.21           C  
ATOM    425  CE2 TYR A  30      22.737 -13.937  -2.911  1.00  2.21           C  
ATOM    426  CZ  TYR A  30      22.987 -14.884  -1.947  1.00  2.21           C  
ATOM    427  OH  TYR A  30      23.042 -14.519  -0.620  1.00  2.21           O  
ATOM    428  H   TYR A  30      20.601 -14.683  -5.468  1.00  2.21           H  
ATOM    429  HA  TYR A  30      21.644 -16.244  -7.775  1.00  2.21           H  
ATOM    430 1HB  TYR A  30      23.443 -16.922  -6.197  1.00  2.21           H  
ATOM    431 2HB  TYR A  30      23.404 -15.225  -6.628  1.00  2.21           H  
ATOM    432  HD1 TYR A  30      23.288 -17.624  -3.917  1.00  2.21           H  
ATOM    433  HD2 TYR A  30      22.509 -13.551  -5.006  1.00  2.21           H  
ATOM    434  HE1 TYR A  30      23.378 -16.960  -1.538  1.00  2.21           H  
ATOM    435  HE2 TYR A  30      22.578 -12.897  -2.627  1.00  2.21           H  
ATOM    436  HH  TYR A  30      23.219 -15.296  -0.084  1.00  2.21           H  
ATOM    437  N   GLY A  31      19.490 -17.448  -6.239  1.00  2.35           N  
ATOM    438  CA  GLY A  31      18.631 -18.580  -5.914  1.00  2.35           C  
ATOM    439  C   GLY A  31      17.209 -18.099  -5.645  1.00  2.35           C  
ATOM    440  O   GLY A  31      16.973 -16.903  -5.448  1.00  2.35           O  
ATOM    441  H   GLY A  31      19.062 -16.565  -6.470  1.00  2.35           H  
ATOM    442 1HA  GLY A  31      18.635 -19.292  -6.740  1.00  2.35           H  
ATOM    443 2HA  GLY A  31      19.022 -19.096  -5.037  1.00  2.35           H  
ATOM    444  N   TRP A  32      16.247 -19.027  -5.596  1.00  2.38           N  
ATOM    445  CA  TRP A  32      14.838 -18.664  -5.347  1.00  2.38           C  
ATOM    446  C   TRP A  32      14.639 -17.971  -4.000  1.00  2.38           C  
ATOM    447  O   TRP A  32      13.692 -17.216  -3.802  1.00  2.38           O  
ATOM    448  CB  TRP A  32      13.920 -19.880  -5.455  1.00  2.38           C  
ATOM    449  CG  TRP A  32      14.095 -20.961  -4.417  1.00  2.38           C  
ATOM    450  CD1 TRP A  32      14.877 -22.075  -4.512  1.00  2.38           C  
ATOM    451  CD2 TRP A  32      13.427 -21.049  -3.134  1.00  2.38           C  
ATOM    452  NE1 TRP A  32      14.730 -22.852  -3.388  1.00  2.38           N  
ATOM    453  CE2 TRP A  32      13.839 -22.239  -2.540  1.00  2.38           C  
ATOM    454  CE3 TRP A  32      12.512 -20.230  -2.463  1.00  2.38           C  
ATOM    455  CZ2 TRP A  32      13.364 -22.638  -1.313  1.00  2.38           C  
ATOM    456  CZ3 TRP A  32      12.046 -20.629  -1.225  1.00  2.38           C  
ATOM    457  CH2 TRP A  32      12.456 -21.802  -0.669  1.00  2.38           C  
ATOM    458  H   TRP A  32      16.484 -19.997  -5.757  1.00  2.38           H  
ATOM    459  HA  TRP A  32      14.533 -17.962  -6.124  1.00  2.38           H  
ATOM    460 1HB  TRP A  32      12.885 -19.543  -5.401  1.00  2.38           H  
ATOM    461 2HB  TRP A  32      14.053 -20.338  -6.433  1.00  2.38           H  
ATOM    462  HD1 TRP A  32      15.510 -22.322  -5.361  1.00  2.38           H  
ATOM    463  HE1 TRP A  32      15.191 -23.734  -3.216  1.00  2.38           H  
ATOM    464  HE3 TRP A  32      12.179 -19.295  -2.909  1.00  2.38           H  
ATOM    465  HZ2 TRP A  32      13.680 -23.569  -0.847  1.00  2.38           H  
ATOM    466  HZ3 TRP A  32      11.336 -19.985  -0.706  1.00  2.38           H  
ATOM    467  HH2 TRP A  32      12.066 -22.090   0.307  1.00  2.38           H  
ATOM    468  N   TRP A  33      15.560 -18.232  -3.085  1.00  2.28           N  
ATOM    469  CA  TRP A  33      15.577 -17.672  -1.748  1.00  2.28           C  
ATOM    470  C   TRP A  33      15.901 -16.178  -1.755  1.00  2.28           C  
ATOM    471  O   TRP A  33      15.660 -15.482  -0.767  1.00  2.28           O  
ATOM    472  CB  TRP A  33      16.676 -18.329  -0.920  1.00  2.28           C  
ATOM    473  CG  TRP A  33      16.478 -19.736  -0.498  1.00  2.28           C  
ATOM    474  CD1 TRP A  33      17.124 -20.827  -0.993  1.00  2.28           C  
ATOM    475  CD2 TRP A  33      15.615 -20.222   0.550  1.00  2.28           C  
ATOM    476  NE1 TRP A  33      16.730 -21.955  -0.322  1.00  2.28           N  
ATOM    477  CE2 TRP A  33      15.811 -21.602   0.631  1.00  2.28           C  
ATOM    478  CE3 TRP A  33      14.718 -19.605   1.424  1.00  2.28           C  
ATOM    479  CZ2 TRP A  33      15.139 -22.384   1.556  1.00  2.28           C  
ATOM    480  CZ3 TRP A  33      14.040 -20.389   2.347  1.00  2.28           C  
ATOM    481  CH2 TRP A  33      14.247 -21.743   2.413  1.00  2.28           C  
ATOM    482  H   TRP A  33      16.297 -18.871  -3.341  1.00  2.28           H  
ATOM    483  HA  TRP A  33      14.602 -17.829  -1.288  1.00  2.28           H  
ATOM    484 1HB  TRP A  33      17.580 -18.311  -1.500  1.00  2.28           H  
ATOM    485 2HB  TRP A  33      16.860 -17.729  -0.030  1.00  2.28           H  
ATOM    486  HD1 TRP A  33      17.858 -20.805  -1.795  1.00  2.28           H  
ATOM    487  HE1 TRP A  33      17.067 -22.889  -0.495  1.00  2.28           H  
ATOM    488  HE3 TRP A  33      14.553 -18.530   1.378  1.00  2.28           H  
ATOM    489  HZ2 TRP A  33      15.290 -23.461   1.621  1.00  2.28           H  
ATOM    490  HZ3 TRP A  33      13.340 -19.899   3.023  1.00  2.28           H  
ATOM    491  HH2 TRP A  33      13.700 -22.327   3.151  1.00  2.28           H  
ATOM    492  N   TYR A  34      16.548 -15.716  -2.825  1.00  2.08           N  
ATOM    493  CA  TYR A  34      17.050 -14.357  -2.890  1.00  2.08           C  
ATOM    494  C   TYR A  34      16.366 -13.522  -3.968  1.00  2.08           C  
ATOM    495  O   TYR A  34      16.111 -12.330  -3.778  1.00  2.08           O  
ATOM    496  CB  TYR A  34      18.545 -14.459  -3.182  1.00  2.08           C  
ATOM    497  CG  TYR A  34      19.214 -15.352  -2.176  1.00  2.08           C  
ATOM    498  CD1 TYR A  34      19.657 -16.599  -2.577  1.00  2.08           C  
ATOM    499  CD2 TYR A  34      19.348 -14.962  -0.861  1.00  2.08           C  
ATOM    500  CE1 TYR A  34      20.234 -17.458  -1.670  1.00  2.08           C  
ATOM    501  CE2 TYR A  34      19.927 -15.819   0.053  1.00  2.08           C  
ATOM    502  CZ  TYR A  34      20.369 -17.063  -0.346  1.00  2.08           C  
ATOM    503  OH  TYR A  34      20.940 -17.919   0.573  1.00  2.08           O  
ATOM    504  H   TYR A  34      16.682 -16.315  -3.630  1.00  2.08           H  
ATOM    505  HA  TYR A  34      16.883 -13.873  -1.929  1.00  2.08           H  
ATOM    506 1HB  TYR A  34      18.700 -14.882  -4.175  1.00  2.08           H  
ATOM    507 2HB  TYR A  34      19.010 -13.476  -3.149  1.00  2.08           H  
ATOM    508  HD1 TYR A  34      19.543 -16.902  -3.605  1.00  2.08           H  
ATOM    509  HD2 TYR A  34      18.991 -13.983  -0.542  1.00  2.08           H  
ATOM    510  HE1 TYR A  34      20.579 -18.440  -1.992  1.00  2.08           H  
ATOM    511  HE2 TYR A  34      20.031 -15.513   1.094  1.00  2.08           H  
ATOM    512  HH  TYR A  34      20.932 -17.507   1.441  1.00  2.08           H  
ATOM    513  N   ALA A  35      16.114 -14.134  -5.123  1.00  1.84           N  
ATOM    514  CA  ALA A  35      15.518 -13.423  -6.245  1.00  1.84           C  
ATOM    515  C   ALA A  35      14.091 -13.014  -5.916  1.00  1.84           C  
ATOM    516  O   ALA A  35      13.354 -13.776  -5.291  1.00  1.84           O  
ATOM    517  CB  ALA A  35      15.554 -14.291  -7.491  1.00  1.84           C  
ATOM    518  H   ALA A  35      16.338 -15.120  -5.226  1.00  1.84           H  
ATOM    519  HA  ALA A  35      16.094 -12.515  -6.420  1.00  1.84           H  
ATOM    520 1HB  ALA A  35      15.124 -13.735  -8.330  1.00  1.84           H  
ATOM    521 2HB  ALA A  35      16.582 -14.562  -7.723  1.00  1.84           H  
ATOM    522 3HB  ALA A  35      14.975 -15.195  -7.313  1.00  1.84           H  
ATOM    523  N   SER A  36      13.692 -11.826  -6.363  1.00  1.60           N  
ATOM    524  CA  SER A  36      12.313 -11.359  -6.155  1.00  1.60           C  
ATOM    525  C   SER A  36      12.024 -10.066  -6.930  1.00  1.60           C  
ATOM    526  O   SER A  36      12.907  -9.221  -7.038  1.00  1.60           O  
ATOM    527  CB  SER A  36      12.054 -11.111  -4.671  1.00  1.60           C  
ATOM    528  OG  SER A  36      10.749 -10.628  -4.440  1.00  1.60           O  
ATOM    529  H   SER A  36      14.368 -11.277  -6.897  1.00  1.60           H  
ATOM    530  HA  SER A  36      11.653 -12.159  -6.466  1.00  1.60           H  
ATOM    531 1HB  SER A  36      12.190 -12.026  -4.108  1.00  1.60           H  
ATOM    532 2HB  SER A  36      12.774 -10.411  -4.297  1.00  1.60           H  
ATOM    533  HG  SER A  36      10.631  -9.840  -5.004  1.00  1.60           H  
ATOM    534  N   PRO A  37      10.863  -9.913  -7.573  1.00  1.41           N  
ATOM    535  CA  PRO A  37      10.358  -8.652  -8.084  1.00  1.41           C  
ATOM    536  C   PRO A  37      10.115  -7.593  -7.005  1.00  1.41           C  
ATOM    537  O   PRO A  37       9.604  -7.908  -5.921  1.00  1.41           O  
ATOM    538  CB  PRO A  37       9.076  -9.083  -8.794  1.00  1.41           C  
ATOM    539  CG  PRO A  37       9.269 -10.541  -9.118  1.00  1.41           C  
ATOM    540  CD  PRO A  37      10.070 -11.089  -7.968  1.00  1.41           C  
ATOM    541  HA  PRO A  37      11.068  -8.260  -8.785  1.00  1.41           H  
ATOM    542 1HB  PRO A  37       8.239  -8.902  -8.156  1.00  1.41           H  
ATOM    543 2HB  PRO A  37       8.937  -8.469  -9.692  1.00  1.41           H  
ATOM    544 1HG  PRO A  37       8.290 -11.032  -9.221  1.00  1.41           H  
ATOM    545 2HG  PRO A  37       9.784 -10.648 -10.087  1.00  1.41           H  
ATOM    546 1HD  PRO A  37       9.414 -11.422  -7.143  1.00  1.41           H  
ATOM    547 2HD  PRO A  37      10.709 -11.892  -8.367  1.00  1.41           H  
ATOM    548  N   TYR A  38      10.442  -6.338  -7.340  1.00  1.29           N  
ATOM    549  CA  TYR A  38      10.206  -5.149  -6.506  1.00  1.29           C  
ATOM    550  C   TYR A  38       9.708  -3.963  -7.330  1.00  1.29           C  
ATOM    551  O   TYR A  38      10.012  -3.851  -8.520  1.00  1.29           O  
ATOM    552  CB  TYR A  38      11.453  -4.737  -5.715  1.00  1.29           C  
ATOM    553  CG  TYR A  38      11.931  -5.746  -4.687  1.00  1.29           C  
ATOM    554  CD1 TYR A  38      12.814  -6.743  -5.031  1.00  1.29           C  
ATOM    555  CD2 TYR A  38      11.478  -5.648  -3.385  1.00  1.29           C  
ATOM    556  CE1 TYR A  38      13.239  -7.641  -4.083  1.00  1.29           C  
ATOM    557  CE2 TYR A  38      11.889  -6.541  -2.432  1.00  1.29           C  
ATOM    558  CZ  TYR A  38      12.770  -7.541  -2.774  1.00  1.29           C  
ATOM    559  OH  TYR A  38      13.193  -8.441  -1.820  1.00  1.29           O  
ATOM    560  H   TYR A  38      10.870  -6.206  -8.256  1.00  1.29           H  
ATOM    561  HA  TYR A  38       9.419  -5.380  -5.795  1.00  1.29           H  
ATOM    562 1HB  TYR A  38      12.270  -4.546  -6.410  1.00  1.29           H  
ATOM    563 2HB  TYR A  38      11.245  -3.795  -5.194  1.00  1.29           H  
ATOM    564  HD1 TYR A  38      13.172  -6.820  -6.050  1.00  1.29           H  
ATOM    565  HD2 TYR A  38      10.796  -4.861  -3.121  1.00  1.29           H  
ATOM    566  HE1 TYR A  38      13.941  -8.427  -4.365  1.00  1.29           H  
ATOM    567  HE2 TYR A  38      11.521  -6.455  -1.409  1.00  1.29           H  
ATOM    568  HH  TYR A  38      13.796  -9.074  -2.221  1.00  1.29           H  
ATOM    569  N   CYS A  39       8.938  -3.079  -6.706  1.00  1.26           N  
ATOM    570  CA  CYS A  39       8.498  -1.868  -7.382  1.00  1.26           C  
ATOM    571  C   CYS A  39       9.725  -0.951  -7.496  1.00  1.26           C  
ATOM    572  O   CYS A  39      10.421  -0.740  -6.507  1.00  1.26           O  
ATOM    573  CB  CYS A  39       7.392  -1.179  -6.573  1.00  1.26           C  
ATOM    574  SG  CYS A  39       5.847  -2.123  -6.329  1.00  1.26           S  
ATOM    575  H   CYS A  39       8.693  -3.238  -5.735  1.00  1.26           H  
ATOM    576  HA  CYS A  39       8.129  -2.114  -8.374  1.00  1.26           H  
ATOM    577 1HB  CYS A  39       7.782  -0.923  -5.591  1.00  1.26           H  
ATOM    578 2HB  CYS A  39       7.121  -0.275  -7.052  1.00  1.26           H  
ATOM    579  N   VAL A  40       9.996  -0.416  -8.683  1.00  1.33           N  
ATOM    580  CA  VAL A  40      11.154   0.445  -8.926  1.00  1.33           C  
ATOM    581  C   VAL A  40      10.786   1.765  -9.591  1.00  1.33           C  
ATOM    582  O   VAL A  40      10.064   1.800 -10.589  1.00  1.33           O  
ATOM    583  CB  VAL A  40      12.184  -0.296  -9.813  1.00  1.33           C  
ATOM    584  CG1 VAL A  40      13.368   0.593 -10.120  1.00  1.33           C  
ATOM    585  CG2 VAL A  40      12.655  -1.560  -9.106  1.00  1.33           C  
ATOM    586  H   VAL A  40       9.399  -0.655  -9.460  1.00  1.33           H  
ATOM    587  HA  VAL A  40      11.621   0.665  -7.968  1.00  1.33           H  
ATOM    588  HB  VAL A  40      11.713  -0.564 -10.764  1.00  1.33           H  
ATOM    589 1HG1 VAL A  40      14.067   0.044 -10.756  1.00  1.33           H  
ATOM    590 2HG1 VAL A  40      13.034   1.483 -10.645  1.00  1.33           H  
ATOM    591 3HG1 VAL A  40      13.862   0.880  -9.194  1.00  1.33           H  
ATOM    592 1HG2 VAL A  40      13.371  -2.075  -9.746  1.00  1.33           H  
ATOM    593 2HG2 VAL A  40      13.129  -1.296  -8.161  1.00  1.33           H  
ATOM    594 3HG2 VAL A  40      11.819  -2.212  -8.918  1.00  1.33           H  
ATOM    595  N   LYS A  41      11.278   2.868  -9.047  1.00  1.48           N  
ATOM    596  CA  LYS A  41      10.955   4.164  -9.636  1.00  1.48           C  
ATOM    597  C   LYS A  41      11.429   4.213 -11.079  1.00  1.48           C  
ATOM    598  O   LYS A  41      12.599   3.952 -11.363  1.00  1.48           O  
ATOM    599  CB  LYS A  41      11.597   5.263  -8.799  1.00  1.48           C  
ATOM    600  CG  LYS A  41      10.977   5.360  -7.404  1.00  1.48           C  
ATOM    601  CD  LYS A  41      11.627   6.408  -6.538  1.00  1.48           C  
ATOM    602  CE  LYS A  41      11.008   6.406  -5.138  1.00  1.48           C  
ATOM    603  NZ  LYS A  41      11.665   7.399  -4.240  1.00  1.48           N  
ATOM    604  H   LYS A  41      11.869   2.810  -8.230  1.00  1.48           H  
ATOM    605  HA  LYS A  41       9.877   4.307  -9.637  1.00  1.48           H  
ATOM    606 1HB  LYS A  41      12.666   5.078  -8.697  1.00  1.48           H  
ATOM    607 2HB  LYS A  41      11.470   6.224  -9.301  1.00  1.48           H  
ATOM    608 1HG  LYS A  41       9.929   5.624  -7.516  1.00  1.48           H  
ATOM    609 2HG  LYS A  41      11.035   4.392  -6.903  1.00  1.48           H  
ATOM    610 1HD  LYS A  41      12.695   6.201  -6.453  1.00  1.48           H  
ATOM    611 2HD  LYS A  41      11.496   7.390  -6.987  1.00  1.48           H  
ATOM    612 1HE  LYS A  41       9.946   6.642  -5.214  1.00  1.48           H  
ATOM    613 2HE  LYS A  41      11.115   5.410  -4.701  1.00  1.48           H  
ATOM    614 1HZ  LYS A  41      11.229   7.360  -3.329  1.00  1.48           H  
ATOM    615 2HZ  LYS A  41      12.648   7.176  -4.153  1.00  1.48           H  
ATOM    616 3HZ  LYS A  41      11.563   8.324  -4.623  1.00  1.48           H  
ATOM    617  N   SER A  42      10.551   4.636 -11.989  1.00  1.71           N  
ATOM    618  CA  SER A  42      10.871   4.702 -13.420  1.00  1.71           C  
ATOM    619  C   SER A  42      11.698   5.927 -13.810  1.00  1.71           C  
ATOM    620  O   SER A  42      11.252   6.768 -14.595  1.00  1.71           O  
ATOM    621  CB  SER A  42       9.589   4.672 -14.230  1.00  1.71           C  
ATOM    622  OG  SER A  42       8.717   5.694 -13.833  1.00  1.71           O  
ATOM    623  H   SER A  42       9.601   4.854 -11.693  1.00  1.71           H  
ATOM    624  HA  SER A  42      11.452   3.814 -13.671  1.00  1.71           H  
ATOM    625 1HB  SER A  42       9.826   4.781 -15.286  1.00  1.71           H  
ATOM    626 2HB  SER A  42       9.107   3.711 -14.100  1.00  1.71           H  
ATOM    627  HG  SER A  42       8.481   5.496 -12.901  1.00  1.71           H  
ATOM    628  N   LYS A  43      12.890   6.021 -13.236  1.00  2.00           N  
ATOM    629  CA  LYS A  43      13.792   7.140 -13.468  1.00  2.00           C  
ATOM    630  C   LYS A  43      15.164   6.668 -13.939  1.00  2.00           C  
ATOM    631  O   LYS A  43      16.189   7.169 -13.476  1.00  2.00           O  
ATOM    632  OXT LYS A  43      15.239   5.927 -14.918  1.00  2.00           O  
ATOM    633  CB  LYS A  43      13.918   7.988 -12.202  1.00  2.00           C  
ATOM    634  CG  LYS A  43      12.611   8.656 -11.770  1.00  2.00           C  
ATOM    635  CD  LYS A  43      12.816   9.567 -10.570  1.00  2.00           C  
ATOM    636  CE  LYS A  43      11.513  10.238 -10.157  1.00  2.00           C  
ATOM    637  NZ  LYS A  43      11.708  11.177  -9.017  1.00  2.00           N  
ATOM    638  H   LYS A  43      13.150   5.265 -12.602  1.00  2.00           H  
ATOM    639  HA  LYS A  43      13.371   7.765 -14.257  1.00  2.00           H  
ATOM    640 1HB  LYS A  43      14.262   7.361 -11.378  1.00  2.00           H  
ATOM    641 2HB  LYS A  43      14.661   8.770 -12.356  1.00  2.00           H  
ATOM    642 1HG  LYS A  43      12.205   9.236 -12.601  1.00  2.00           H  
ATOM    643 2HG  LYS A  43      11.884   7.886 -11.502  1.00  2.00           H  
ATOM    644 1HD  LYS A  43      13.196   8.982  -9.730  1.00  2.00           H  
ATOM    645 2HD  LYS A  43      13.549  10.335 -10.817  1.00  2.00           H  
ATOM    646 1HE  LYS A  43      11.112  10.791 -11.006  1.00  2.00           H  
ATOM    647 2HE  LYS A  43      10.795   9.471  -9.863  1.00  2.00           H  
ATOM    648 1HZ  LYS A  43      10.824  11.602  -8.774  1.00  2.00           H  
ATOM    649 2HZ  LYS A  43      12.069  10.674  -8.222  1.00  2.00           H  
ATOM    650 3HZ  LYS A  43      12.364  11.898  -9.285  1.00  2.00           H  
TER     651
ENDMDL

REMARK ID 696199 MODEL 2 peptide2_again
PFRMAT TS
TARGET peptide2_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.524   1.313  -2.317  1.00  3.03           N  
ATOM      2  CA  LYS A   1       1.748   1.150  -1.544  1.00  3.03           C  
ATOM      3  C   LYS A   1       2.483   2.469  -1.386  1.00  3.03           C  
ATOM      4  O   LYS A   1       2.139   3.472  -2.006  1.00  3.03           O  
ATOM      5  CB  LYS A   1       2.697   0.141  -2.197  1.00  3.03           C  
ATOM      6  CG  LYS A   1       2.147  -1.274  -2.432  1.00  3.03           C  
ATOM      7  CD  LYS A   1       1.786  -2.004  -1.142  1.00  3.03           C  
ATOM      8  CE  LYS A   1       1.422  -3.469  -1.431  1.00  3.03           C  
ATOM      9  NZ  LYS A   1       1.015  -4.204  -0.193  1.00  3.03           N  
ATOM     10 1H   LYS A   1       0.156   0.410  -2.552  1.00  3.03           H  
ATOM     11 2H   LYS A   1      -0.153   1.822  -1.776  1.00  3.03           H  
ATOM     12 3H   LYS A   1       0.727   1.822  -3.160  1.00  3.03           H  
ATOM     13  HA  LYS A   1       1.486   0.792  -0.549  1.00  3.03           H  
ATOM     14 1HB  LYS A   1       3.003   0.526  -3.175  1.00  3.03           H  
ATOM     15 2HB  LYS A   1       3.602   0.051  -1.602  1.00  3.03           H  
ATOM     16 1HG  LYS A   1       1.274  -1.221  -3.084  1.00  3.03           H  
ATOM     17 2HG  LYS A   1       2.916  -1.857  -2.941  1.00  3.03           H  
ATOM     18 1HD  LYS A   1       2.623  -1.970  -0.447  1.00  3.03           H  
ATOM     19 2HD  LYS A   1       0.930  -1.513  -0.679  1.00  3.03           H  
ATOM     20 1HE  LYS A   1       0.600  -3.497  -2.146  1.00  3.03           H  
ATOM     21 2HE  LYS A   1       2.289  -3.967  -1.870  1.00  3.03           H  
ATOM     22 1HZ  LYS A   1       0.789  -5.160  -0.429  1.00  3.03           H  
ATOM     23 2HZ  LYS A   1       1.777  -4.192   0.469  1.00  3.03           H  
ATOM     24 3HZ  LYS A   1       0.206  -3.759   0.218  1.00  3.03           H  
ATOM     25  N   ARG A   2       3.509   2.464  -0.543  1.00  2.89           N  
ATOM     26  CA  ARG A   2       4.359   3.636  -0.350  1.00  2.89           C  
ATOM     27  C   ARG A   2       5.292   3.747  -1.557  1.00  2.89           C  
ATOM     28  O   ARG A   2       5.952   2.772  -1.916  1.00  2.89           O  
ATOM     29  CB  ARG A   2       5.157   3.500   0.945  1.00  2.89           C  
ATOM     30  CG  ARG A   2       5.996   4.708   1.347  1.00  2.89           C  
ATOM     31  CD  ARG A   2       6.669   4.504   2.665  1.00  2.89           C  
ATOM     32  NE  ARG A   2       7.481   5.652   3.049  1.00  2.89           N  
ATOM     33  CZ  ARG A   2       8.275   5.697   4.137  1.00  2.89           C  
ATOM     34  NH1 ARG A   2       8.354   4.656   4.935  1.00  2.89           N  
ATOM     35  NH2 ARG A   2       8.979   6.785   4.402  1.00  2.89           N  
ATOM     36  H   ARG A   2       3.728   1.621  -0.031  1.00  2.89           H  
ATOM     37  HA  ARG A   2       3.734   4.530  -0.300  1.00  2.89           H  
ATOM     38 1HB  ARG A   2       4.480   3.285   1.771  1.00  2.89           H  
ATOM     39 2HB  ARG A   2       5.839   2.653   0.855  1.00  2.89           H  
ATOM     40 1HG  ARG A   2       6.764   4.859   0.619  1.00  2.89           H  
ATOM     41 2HG  ARG A   2       5.368   5.597   1.406  1.00  2.89           H  
ATOM     42 1HD  ARG A   2       5.916   4.343   3.437  1.00  2.89           H  
ATOM     43 2HD  ARG A   2       7.321   3.632   2.605  1.00  2.89           H  
ATOM     44  HE  ARG A   2       7.446   6.472   2.460  1.00  2.89           H  
ATOM     45 1HH1 ARG A   2       7.816   3.824   4.734  1.00  2.89           H  
ATOM     46 2HH1 ARG A   2       8.949   4.687   5.750  1.00  2.89           H  
ATOM     47 1HH2 ARG A   2       8.921   7.586   3.790  1.00  2.89           H  
ATOM     48 2HH2 ARG A   2       9.574   6.815   5.217  1.00  2.89           H  
ATOM     49  N   CYS A   3       5.404   4.928  -2.156  1.00  2.74           N  
ATOM     50  CA  CYS A   3       6.210   5.089  -3.368  1.00  2.74           C  
ATOM     51  C   CYS A   3       7.704   5.172  -3.081  1.00  2.74           C  
ATOM     52  O   CYS A   3       8.523   5.283  -3.993  1.00  2.74           O  
ATOM     53  CB  CYS A   3       5.767   6.330  -4.131  1.00  2.74           C  
ATOM     54  SG  CYS A   3       4.040   6.268  -4.716  1.00  2.74           S  
ATOM     55  H   CYS A   3       4.861   5.711  -1.816  1.00  2.74           H  
ATOM     56  HA  CYS A   3       6.052   4.214  -3.997  1.00  2.74           H  
ATOM     57 1HB  CYS A   3       5.877   7.207  -3.494  1.00  2.74           H  
ATOM     58 2HB  CYS A   3       6.412   6.473  -4.998  1.00  2.74           H  
ATOM     59  N   LEU A   4       8.036   5.169  -1.806  1.00  2.55           N  
ATOM     60  CA  LEU A   4       9.400   5.162  -1.312  1.00  2.55           C  
ATOM     61  C   LEU A   4       9.707   3.747  -0.822  1.00  2.55           C  
ATOM     62  O   LEU A   4      10.754   3.476  -0.227  1.00  2.55           O  
ATOM     63  CB  LEU A   4       9.542   6.155  -0.166  1.00  2.55           C  
ATOM     64  CG  LEU A   4       9.200   7.593  -0.514  1.00  2.55           C  
ATOM     65  CD1 LEU A   4       9.312   8.440   0.733  1.00  2.55           C  
ATOM     66  CD2 LEU A   4      10.131   8.079  -1.606  1.00  2.55           C  
ATOM     67  H   LEU A   4       7.286   5.128  -1.142  1.00  2.55           H  
ATOM     68  HA  LEU A   4      10.084   5.420  -2.119  1.00  2.55           H  
ATOM     69 1HB  LEU A   4       8.915   5.845   0.651  1.00  2.55           H  
ATOM     70 2HB  LEU A   4      10.576   6.138   0.174  1.00  2.55           H  
ATOM     71  HG  LEU A   4       8.172   7.650  -0.870  1.00  2.55           H  
ATOM     72 1HD1 LEU A   4       9.057   9.472   0.497  1.00  2.55           H  
ATOM     73 2HD1 LEU A   4       8.626   8.063   1.484  1.00  2.55           H  
ATOM     74 3HD1 LEU A   4      10.331   8.394   1.113  1.00  2.55           H  
ATOM     75 1HD2 LEU A   4       9.885   9.110  -1.863  1.00  2.55           H  
ATOM     76 2HD2 LEU A   4      11.162   8.029  -1.256  1.00  2.55           H  
ATOM     77 3HD2 LEU A   4      10.016   7.447  -2.490  1.00  2.55           H  
ATOM     78  N   GLY A   5       8.768   2.831  -1.064  1.00  2.29           N  
ATOM     79  CA  GLY A   5       8.832   1.462  -0.586  1.00  2.29           C  
ATOM     80  C   GLY A   5       9.827   0.576  -1.314  1.00  2.29           C  
ATOM     81  O   GLY A   5       9.455  -0.417  -1.933  1.00  2.29           O  
ATOM     82  H   GLY A   5       7.931   3.073  -1.587  1.00  2.29           H  
ATOM     83 1HA  GLY A   5       9.056   1.466   0.481  1.00  2.29           H  
ATOM     84 2HA  GLY A   5       7.838   1.037  -0.693  1.00  2.29           H  
ATOM     85  N   GLU A   6      11.108   0.877  -1.170  1.00  1.99           N  
ATOM     86  CA  GLU A   6      12.163   0.108  -1.837  1.00  1.99           C  
ATOM     87  C   GLU A   6      12.188  -1.354  -1.358  1.00  1.99           C  
ATOM     88  O   GLU A   6      12.674  -2.239  -2.061  1.00  1.99           O  
ATOM     89  CB  GLU A   6      13.527   0.774  -1.624  1.00  1.99           C  
ATOM     90  CG  GLU A   6      13.658   2.135  -2.333  1.00  1.99           C  
ATOM     91  CD  GLU A   6      15.004   2.815  -2.152  1.00  1.99           C  
ATOM     92  OE1 GLU A   6      15.862   2.262  -1.505  1.00  1.99           O  
ATOM     93  OE2 GLU A   6      15.154   3.910  -2.660  1.00  1.99           O  
ATOM     94  H   GLU A   6      11.328   1.718  -0.632  1.00  1.99           H  
ATOM     95  HA  GLU A   6      11.953   0.096  -2.910  1.00  1.99           H  
ATOM     96 1HB  GLU A   6      13.700   0.924  -0.558  1.00  1.99           H  
ATOM     97 2HB  GLU A   6      14.313   0.119  -1.998  1.00  1.99           H  
ATOM     98 1HG  GLU A   6      13.481   1.988  -3.399  1.00  1.99           H  
ATOM     99 2HG  GLU A   6      12.874   2.793  -1.955  1.00  1.99           H  
ATOM    100  N   ASN A   7      11.685  -1.592  -0.144  1.00  1.69           N  
ATOM    101  CA  ASN A   7      11.612  -2.929   0.431  1.00  1.69           C  
ATOM    102  C   ASN A   7      10.204  -3.538   0.326  1.00  1.69           C  
ATOM    103  O   ASN A   7       9.924  -4.556   0.960  1.00  1.69           O  
ATOM    104  CB  ASN A   7      12.047  -2.899   1.879  1.00  1.69           C  
ATOM    105  CG  ASN A   7      13.512  -2.576   2.046  1.00  1.69           C  
ATOM    106  OD1 ASN A   7      14.363  -3.047   1.281  1.00  1.69           O  
ATOM    107  ND2 ASN A   7      13.823  -1.776   3.038  1.00  1.69           N  
ATOM    108  H   ASN A   7      11.324  -0.810   0.381  1.00  1.69           H  
ATOM    109  HA  ASN A   7      12.284  -3.582  -0.128  1.00  1.69           H  
ATOM    110 1HB  ASN A   7      11.458  -2.156   2.419  1.00  1.69           H  
ATOM    111 2HB  ASN A   7      11.847  -3.869   2.335  1.00  1.69           H  
ATOM    112 1HD2 ASN A   7      14.779  -1.526   3.202  1.00  1.69           H  
ATOM    113 2HD2 ASN A   7      13.106  -1.417   3.637  1.00  1.69           H  
ATOM    114  N   VAL A   8       9.312  -2.915  -0.447  1.00  1.43           N  
ATOM    115  CA  VAL A   8       7.952  -3.423  -0.592  1.00  1.43           C  
ATOM    116  C   VAL A   8       7.818  -4.442  -1.718  1.00  1.43           C  
ATOM    117  O   VAL A   8       8.165  -4.128  -2.860  1.00  1.43           O  
ATOM    118  CB  VAL A   8       6.978  -2.268  -0.852  1.00  1.43           C  
ATOM    119  CG1 VAL A   8       5.586  -2.781  -1.137  1.00  1.43           C  
ATOM    120  CG2 VAL A   8       6.930  -1.409   0.392  1.00  1.43           C  
ATOM    121  H   VAL A   8       9.569  -2.076  -0.967  1.00  1.43           H  
ATOM    122  HA  VAL A   8       7.690  -3.843   0.367  1.00  1.43           H  
ATOM    123  HB  VAL A   8       7.315  -1.692  -1.714  1.00  1.43           H  
ATOM    124 1HG1 VAL A   8       4.936  -1.936  -1.309  1.00  1.43           H  
ATOM    125 2HG1 VAL A   8       5.603  -3.410  -2.030  1.00  1.43           H  
ATOM    126 3HG1 VAL A   8       5.220  -3.354  -0.294  1.00  1.43           H  
ATOM    127 1HG2 VAL A   8       6.244  -0.574   0.231  1.00  1.43           H  
ATOM    128 2HG2 VAL A   8       6.581  -2.012   1.230  1.00  1.43           H  
ATOM    129 3HG2 VAL A   8       7.924  -1.034   0.610  1.00  1.43           H  
ATOM    130  N   PRO A   9       7.339  -5.669  -1.432  1.00  1.26           N  
ATOM    131  CA  PRO A   9       7.172  -6.750  -2.376  1.00  1.26           C  
ATOM    132  C   PRO A   9       6.039  -6.487  -3.341  1.00  1.26           C  
ATOM    133  O   PRO A   9       5.071  -5.797  -3.014  1.00  1.26           O  
ATOM    134  CB  PRO A   9       6.879  -7.952  -1.477  1.00  1.26           C  
ATOM    135  CG  PRO A   9       6.253  -7.370  -0.244  1.00  1.26           C  
ATOM    136  CD  PRO A   9       6.936  -6.031  -0.050  1.00  1.26           C  
ATOM    137  HA  PRO A   9       8.108  -6.923  -2.911  1.00  1.26           H  
ATOM    138 1HB  PRO A   9       6.215  -8.652  -2.007  1.00  1.26           H  
ATOM    139 2HB  PRO A   9       7.814  -8.496  -1.270  1.00  1.26           H  
ATOM    140 1HG  PRO A   9       5.164  -7.276  -0.384  1.00  1.26           H  
ATOM    141 2HG  PRO A   9       6.403  -8.049   0.610  1.00  1.26           H  
ATOM    142 1HD  PRO A   9       6.187  -5.347   0.355  1.00  1.26           H  
ATOM    143 2HD  PRO A   9       7.821  -6.136   0.602  1.00  1.26           H  
ATOM    144  N   CYS A  10       6.141  -7.124  -4.493  1.00  1.18           N  
ATOM    145  CA  CYS A  10       5.110  -7.102  -5.523  1.00  1.18           C  
ATOM    146  C   CYS A  10       4.726  -8.512  -5.973  1.00  1.18           C  
ATOM    147  O   CYS A  10       3.550  -8.799  -6.229  1.00  1.18           O  
ATOM    148  CB  CYS A  10       5.576  -6.240  -6.701  1.00  1.18           C  
ATOM    149  SG  CYS A  10       7.215  -6.664  -7.356  1.00  1.18           S  
ATOM    150  H   CYS A  10       6.991  -7.646  -4.664  1.00  1.18           H  
ATOM    151  HA  CYS A  10       4.219  -6.629  -5.105  1.00  1.18           H  
ATOM    152 1HB  CYS A  10       4.866  -6.329  -7.499  1.00  1.18           H  
ATOM    153 2HB  CYS A  10       5.592  -5.201  -6.401  1.00  1.18           H  
ATOM    154  N   GLY A  11       5.705  -9.403  -6.023  1.00  1.19           N  
ATOM    155  CA  GLY A  11       5.440 -10.775  -6.398  1.00  1.19           C  
ATOM    156  C   GLY A  11       4.613 -10.879  -7.686  1.00  1.19           C  
ATOM    157  O   GLY A  11       4.749 -10.057  -8.589  1.00  1.19           O  
ATOM    158  H   GLY A  11       6.657  -9.129  -5.785  1.00  1.19           H  
ATOM    159 1HA  GLY A  11       6.380 -11.300  -6.527  1.00  1.19           H  
ATOM    160 2HA  GLY A  11       4.935 -11.232  -5.557  1.00  1.19           H  
ATOM    161  N   PRO A  12       3.696 -11.864  -7.765  1.00  1.27           N  
ATOM    162  CA  PRO A  12       2.758 -12.133  -8.850  1.00  1.27           C  
ATOM    163  C   PRO A  12       1.799 -10.989  -9.188  1.00  1.27           C  
ATOM    164  O   PRO A  12       1.202 -10.994 -10.265  1.00  1.27           O  
ATOM    165  CB  PRO A  12       1.968 -13.336  -8.320  1.00  1.27           C  
ATOM    166  CG  PRO A  12       2.888 -14.004  -7.336  1.00  1.27           C  
ATOM    167  CD  PRO A  12       3.633 -12.877  -6.682  1.00  1.27           C  
ATOM    168  HA  PRO A  12       3.331 -12.416  -9.747  1.00  1.27           H  
ATOM    169 1HB  PRO A  12       1.031 -12.988  -7.857  1.00  1.27           H  
ATOM    170 2HB  PRO A  12       1.685 -13.994  -9.153  1.00  1.27           H  
ATOM    171 1HG  PRO A  12       2.303 -14.597  -6.615  1.00  1.27           H  
ATOM    172 2HG  PRO A  12       3.554 -14.708  -7.857  1.00  1.27           H  
ATOM    173 1HD  PRO A  12       3.060 -12.495  -5.820  1.00  1.27           H  
ATOM    174 2HD  PRO A  12       4.633 -13.242  -6.408  1.00  1.27           H  
ATOM    175  N   SER A  13       1.589 -10.038  -8.262  1.00  1.37           N  
ATOM    176  CA  SER A  13       0.668  -8.930  -8.530  1.00  1.37           C  
ATOM    177  C   SER A  13       1.392  -7.837  -9.319  1.00  1.37           C  
ATOM    178  O   SER A  13       0.787  -6.906  -9.882  1.00  1.37           O  
ATOM    179  CB  SER A  13       0.104  -8.404  -7.224  1.00  1.37           C  
ATOM    180  OG  SER A  13       1.092  -7.794  -6.445  1.00  1.37           O  
ATOM    181  H   SER A  13       2.116 -10.022  -7.389  1.00  1.37           H  
ATOM    182  HA  SER A  13      -0.157  -9.302  -9.139  1.00  1.37           H  
ATOM    183 1HB  SER A  13      -0.691  -7.690  -7.429  1.00  1.37           H  
ATOM    184 2HB  SER A  13      -0.332  -9.230  -6.670  1.00  1.37           H  
ATOM    185  HG  SER A  13       1.860  -8.403  -6.427  1.00  1.37           H  
ATOM    186  N   LYS A  14       2.703  -7.984  -9.334  1.00  1.45           N  
ATOM    187  CA  LYS A  14       3.658  -7.154  -9.999  1.00  1.45           C  
ATOM    188  C   LYS A  14       3.425  -5.657  -9.877  1.00  1.45           C  
ATOM    189  O   LYS A  14       3.218  -5.106  -8.784  1.00  1.45           O  
ATOM    190  CB  LYS A  14       3.770  -7.596 -11.455  1.00  1.45           C  
ATOM    191  CG  LYS A  14       4.205  -9.034 -11.593  1.00  1.45           C  
ATOM    192  CD  LYS A  14       4.416  -9.428 -13.030  1.00  1.45           C  
ATOM    193  CE  LYS A  14       4.833 -10.891 -13.131  1.00  1.45           C  
ATOM    194  NZ  LYS A  14       5.024 -11.319 -14.547  1.00  1.45           N  
ATOM    195  H   LYS A  14       3.113  -8.786  -8.858  1.00  1.45           H  
ATOM    196  HA  LYS A  14       4.589  -7.378  -9.534  1.00  1.45           H  
ATOM    197 1HB  LYS A  14       2.819  -7.462 -11.971  1.00  1.45           H  
ATOM    198 2HB  LYS A  14       4.536  -7.014 -11.964  1.00  1.45           H  
ATOM    199 1HG  LYS A  14       5.134  -9.182 -11.037  1.00  1.45           H  
ATOM    200 2HG  LYS A  14       3.448  -9.679 -11.162  1.00  1.45           H  
ATOM    201 1HD  LYS A  14       3.494  -9.279 -13.591  1.00  1.45           H  
ATOM    202 2HD  LYS A  14       5.197  -8.804 -13.464  1.00  1.45           H  
ATOM    203 1HE  LYS A  14       5.767 -11.031 -12.586  1.00  1.45           H  
ATOM    204 2HE  LYS A  14       4.061 -11.511 -12.670  1.00  1.45           H  
ATOM    205 1HZ  LYS A  14       5.299 -12.290 -14.572  1.00  1.45           H  
ATOM    206 2HZ  LYS A  14       4.158 -11.200 -15.054  1.00  1.45           H  
ATOM    207 3HZ  LYS A  14       5.744 -10.754 -14.974  1.00  1.45           H  
ATOM    208  N   VAL A  15       3.411  -5.014 -11.035  1.00  1.48           N  
ATOM    209  CA  VAL A  15       3.311  -3.582 -11.157  1.00  1.48           C  
ATOM    210  C   VAL A  15       2.018  -2.984 -10.643  1.00  1.48           C  
ATOM    211  O   VAL A  15       1.961  -1.778 -10.429  1.00  1.48           O  
ATOM    212  CB  VAL A  15       3.547  -3.201 -12.620  1.00  1.48           C  
ATOM    213  CG1 VAL A  15       4.973  -3.623 -13.011  1.00  1.48           C  
ATOM    214  CG2 VAL A  15       2.520  -3.896 -13.494  1.00  1.48           C  
ATOM    215  H   VAL A  15       3.523  -5.541 -11.883  1.00  1.48           H  
ATOM    216  HA  VAL A  15       4.124  -3.154 -10.579  1.00  1.48           H  
ATOM    217  HB  VAL A  15       3.466  -2.119 -12.736  1.00  1.48           H  
ATOM    218 1HG1 VAL A  15       5.160  -3.352 -14.052  1.00  1.48           H  
ATOM    219 2HG1 VAL A  15       5.687  -3.111 -12.365  1.00  1.48           H  
ATOM    220 3HG1 VAL A  15       5.081  -4.701 -12.893  1.00  1.48           H  
ATOM    221 1HG2 VAL A  15       2.690  -3.630 -14.537  1.00  1.48           H  
ATOM    222 2HG2 VAL A  15       2.609  -4.976 -13.374  1.00  1.48           H  
ATOM    223 3HG2 VAL A  15       1.518  -3.581 -13.200  1.00  1.48           H  
ATOM    224  N   SER A  16       0.990  -3.794 -10.381  1.00  1.47           N  
ATOM    225  CA  SER A  16      -0.251  -3.234  -9.859  1.00  1.47           C  
ATOM    226  C   SER A  16      -0.060  -2.682  -8.444  1.00  1.47           C  
ATOM    227  O   SER A  16      -0.921  -1.962  -7.936  1.00  1.47           O  
ATOM    228  CB  SER A  16      -1.375  -4.255  -9.885  1.00  1.47           C  
ATOM    229  OG  SER A  16      -1.151  -5.300  -8.984  1.00  1.47           O  
ATOM    230  H   SER A  16       1.065  -4.807 -10.505  1.00  1.47           H  
ATOM    231  HA  SER A  16      -0.544  -2.405 -10.504  1.00  1.47           H  
ATOM    232 1HB  SER A  16      -2.313  -3.762  -9.642  1.00  1.47           H  
ATOM    233 2HB  SER A  16      -1.470  -4.659 -10.891  1.00  1.47           H  
ATOM    234  HG  SER A  16      -0.370  -5.781  -9.325  1.00  1.47           H  
ATOM    235  N   THR A  17       1.063  -3.035  -7.801  1.00  1.44           N  
ATOM    236  CA  THR A  17       1.367  -2.570  -6.462  1.00  1.44           C  
ATOM    237  C   THR A  17       2.531  -1.580  -6.441  1.00  1.44           C  
ATOM    238  O   THR A  17       2.973  -1.174  -5.364  1.00  1.44           O  
ATOM    239  CB  THR A  17       1.700  -3.747  -5.544  1.00  1.44           C  
ATOM    240  OG1 THR A  17       2.860  -4.439  -6.023  1.00  1.44           O  
ATOM    241  CG2 THR A  17       0.539  -4.707  -5.516  1.00  1.44           C  
ATOM    242  H   THR A  17       1.735  -3.656  -8.257  1.00  1.44           H  
ATOM    243  HA  THR A  17       0.489  -2.061  -6.067  1.00  1.44           H  
ATOM    244  HB  THR A  17       1.894  -3.387  -4.549  1.00  1.44           H  
ATOM    245  HG1 THR A  17       2.793  -4.602  -6.993  1.00  1.44           H  
ATOM    246 1HG2 THR A  17       0.776  -5.544  -4.861  1.00  1.44           H  
ATOM    247 2HG2 THR A  17      -0.349  -4.194  -5.148  1.00  1.44           H  
ATOM    248 3HG2 THR A  17       0.352  -5.080  -6.525  1.00  1.44           H  
ATOM    249  N   CYS A  18       3.050  -1.207  -7.608  1.00  1.40           N  
ATOM    250  CA  CYS A  18       4.191  -0.301  -7.636  1.00  1.40           C  
ATOM    251  C   CYS A  18       3.745   1.085  -8.100  1.00  1.40           C  
ATOM    252  O   CYS A  18       2.800   1.217  -8.872  1.00  1.40           O  
ATOM    253  CB  CYS A  18       5.282  -0.837  -8.571  1.00  1.40           C  
ATOM    254  SG  CYS A  18       5.989  -2.475  -8.112  1.00  1.40           S  
ATOM    255  H   CYS A  18       2.643  -1.520  -8.481  1.00  1.40           H  
ATOM    256  HA  CYS A  18       4.598  -0.212  -6.632  1.00  1.40           H  
ATOM    257 1HB  CYS A  18       4.877  -0.921  -9.581  1.00  1.40           H  
ATOM    258 2HB  CYS A  18       6.094  -0.128  -8.615  1.00  1.40           H  
ATOM    259  N   CYS A  19       4.432   2.118  -7.642  1.00  1.36           N  
ATOM    260  CA  CYS A  19       4.114   3.479  -8.059  1.00  1.36           C  
ATOM    261  C   CYS A  19       4.772   3.822  -9.377  1.00  1.36           C  
ATOM    262  O   CYS A  19       5.806   3.261  -9.707  1.00  1.36           O  
ATOM    263  CB  CYS A  19       4.580   4.489  -7.030  1.00  1.36           C  
ATOM    264  SG  CYS A  19       3.747   4.395  -5.473  1.00  1.36           S  
ATOM    265  H   CYS A  19       5.186   1.957  -6.993  1.00  1.36           H  
ATOM    266  HA  CYS A  19       3.034   3.566  -8.174  1.00  1.36           H  
ATOM    267 1HB  CYS A  19       5.647   4.355  -6.849  1.00  1.36           H  
ATOM    268 2HB  CYS A  19       4.441   5.492  -7.427  1.00  1.36           H  
ATOM    269  N   SER A  20       4.192   4.777 -10.097  1.00  1.32           N  
ATOM    270  CA  SER A  20       4.695   5.290 -11.377  1.00  1.32           C  
ATOM    271  C   SER A  20       6.207   5.122 -11.719  1.00  1.32           C  
ATOM    272  O   SER A  20       6.496   4.491 -12.733  1.00  1.32           O  
ATOM    273  CB  SER A  20       4.228   6.720 -11.568  1.00  1.32           C  
ATOM    274  OG  SER A  20       2.842   6.760 -11.751  1.00  1.32           O  
ATOM    275  H   SER A  20       3.332   5.172  -9.738  1.00  1.32           H  
ATOM    276  HA  SER A  20       4.166   4.723 -12.148  1.00  1.32           H  
ATOM    277 1HB  SER A  20       4.454   7.312 -10.704  1.00  1.32           H  
ATOM    278 2HB  SER A  20       4.735   7.168 -12.418  1.00  1.32           H  
ATOM    279  HG  SER A  20       2.672   6.295 -12.574  1.00  1.32           H  
ATOM    280  N   PRO A  21       7.195   5.684 -10.967  1.00  1.29           N  
ATOM    281  CA  PRO A  21       8.624   5.620 -11.271  1.00  1.29           C  
ATOM    282  C   PRO A  21       9.290   4.288 -10.922  1.00  1.29           C  
ATOM    283  O   PRO A  21      10.516   4.154 -11.067  1.00  1.29           O  
ATOM    284  CB  PRO A  21       9.198   6.738 -10.401  1.00  1.29           C  
ATOM    285  CG  PRO A  21       8.293   6.765  -9.194  1.00  1.29           C  
ATOM    286  CD  PRO A  21       6.910   6.490  -9.742  1.00  1.29           C  
ATOM    287  HA  PRO A  21       8.767   5.845 -12.340  1.00  1.29           H  
ATOM    288 1HB  PRO A  21      10.243   6.511 -10.146  1.00  1.29           H  
ATOM    289 2HB  PRO A  21       9.201   7.687 -10.959  1.00  1.29           H  
ATOM    290 1HG  PRO A  21       8.614   6.004  -8.466  1.00  1.29           H  
ATOM    291 2HG  PRO A  21       8.362   7.738  -8.687  1.00  1.29           H  
ATOM    292 1HD  PRO A  21       6.350   5.947  -9.001  1.00  1.29           H  
ATOM    293 2HD  PRO A  21       6.474   7.452  -9.990  1.00  1.29           H  
ATOM    294  N   LEU A  22       8.517   3.359 -10.371  1.00  1.25           N  
ATOM    295  CA  LEU A  22       9.019   2.088  -9.897  1.00  1.25           C  
ATOM    296  C   LEU A  22       8.638   0.947 -10.848  1.00  1.25           C  
ATOM    297  O   LEU A  22       7.695   1.057 -11.635  1.00  1.25           O  
ATOM    298  CB  LEU A  22       8.438   1.774  -8.514  1.00  1.25           C  
ATOM    299  CG  LEU A  22       8.607   2.822  -7.409  1.00  1.25           C  
ATOM    300  CD1 LEU A  22       7.929   2.309  -6.141  1.00  1.25           C  
ATOM    301  CD2 LEU A  22      10.062   3.113  -7.179  1.00  1.25           C  
ATOM    302  H   LEU A  22       7.518   3.510 -10.279  1.00  1.25           H  
ATOM    303  HA  LEU A  22      10.098   2.148  -9.833  1.00  1.25           H  
ATOM    304 1HB  LEU A  22       7.383   1.637  -8.638  1.00  1.25           H  
ATOM    305 2HB  LEU A  22       8.872   0.835  -8.163  1.00  1.25           H  
ATOM    306  HG  LEU A  22       8.097   3.736  -7.707  1.00  1.25           H  
ATOM    307 1HD1 LEU A  22       8.018   3.058  -5.355  1.00  1.25           H  
ATOM    308 2HD1 LEU A  22       6.891   2.115  -6.330  1.00  1.25           H  
ATOM    309 3HD1 LEU A  22       8.416   1.395  -5.815  1.00  1.25           H  
ATOM    310 1HD2 LEU A  22      10.166   3.866  -6.393  1.00  1.25           H  
ATOM    311 2HD2 LEU A  22      10.572   2.200  -6.878  1.00  1.25           H  
ATOM    312 3HD2 LEU A  22      10.484   3.490  -8.097  1.00  1.25           H  
ATOM    313  N   LYS A  23       9.352  -0.161 -10.752  1.00  1.23           N  
ATOM    314  CA  LYS A  23       9.043  -1.361 -11.520  1.00  1.23           C  
ATOM    315  C   LYS A  23       9.126  -2.568 -10.610  1.00  1.23           C  
ATOM    316  O   LYS A  23       9.793  -2.524  -9.585  1.00  1.23           O  
ATOM    317  CB  LYS A  23      10.026  -1.557 -12.675  1.00  1.23           C  
ATOM    318  CG  LYS A  23      11.456  -1.776 -12.200  1.00  1.23           C  
ATOM    319  CD  LYS A  23      12.429  -2.040 -13.335  1.00  1.23           C  
ATOM    320  CE  LYS A  23      13.828  -2.303 -12.779  1.00  1.23           C  
ATOM    321  NZ  LYS A  23      14.804  -2.674 -13.835  1.00  1.23           N  
ATOM    322  H   LYS A  23      10.141  -0.161 -10.115  1.00  1.23           H  
ATOM    323  HA  LYS A  23       8.025  -1.293 -11.906  1.00  1.23           H  
ATOM    324 1HB  LYS A  23       9.731  -2.426 -13.266  1.00  1.23           H  
ATOM    325 2HB  LYS A  23      10.007  -0.684 -13.328  1.00  1.23           H  
ATOM    326 1HG  LYS A  23      11.788  -0.892 -11.645  1.00  1.23           H  
ATOM    327 2HG  LYS A  23      11.476  -2.633 -11.523  1.00  1.23           H  
ATOM    328 1HD  LYS A  23      12.100  -2.914 -13.900  1.00  1.23           H  
ATOM    329 2HD  LYS A  23      12.461  -1.180 -14.001  1.00  1.23           H  
ATOM    330 1HE  LYS A  23      14.177  -1.397 -12.281  1.00  1.23           H  
ATOM    331 2HE  LYS A  23      13.778  -3.104 -12.050  1.00  1.23           H  
ATOM    332 1HZ  LYS A  23      15.714  -2.827 -13.400  1.00  1.23           H  
ATOM    333 2HZ  LYS A  23      14.503  -3.531 -14.285  1.00  1.23           H  
ATOM    334 3HZ  LYS A  23      14.878  -1.940 -14.515  1.00  1.23           H  
ATOM    335  N   CYS A  24       8.451  -3.643 -10.968  1.00  1.22           N  
ATOM    336  CA  CYS A  24       8.533  -4.871 -10.185  1.00  1.22           C  
ATOM    337  C   CYS A  24       9.665  -5.755 -10.706  1.00  1.22           C  
ATOM    338  O   CYS A  24       9.665  -6.122 -11.884  1.00  1.22           O  
ATOM    339  CB  CYS A  24       7.206  -5.604 -10.224  1.00  1.22           C  
ATOM    340  SG  CYS A  24       7.180  -7.148  -9.327  1.00  1.22           S  
ATOM    341  H   CYS A  24       7.893  -3.626 -11.810  1.00  1.22           H  
ATOM    342  HA  CYS A  24       8.743  -4.609  -9.150  1.00  1.22           H  
ATOM    343 1HB  CYS A  24       6.433  -4.963  -9.810  1.00  1.22           H  
ATOM    344 2HB  CYS A  24       6.932  -5.814 -11.255  1.00  1.22           H  
ATOM    345  N   GLU A  25      10.640  -6.076  -9.849  1.00  1.25           N  
ATOM    346  CA  GLU A  25      11.805  -6.842 -10.292  1.00  1.25           C  
ATOM    347  C   GLU A  25      12.230  -7.940  -9.319  1.00  1.25           C  
ATOM    348  O   GLU A  25      12.382  -7.698  -8.114  1.00  1.25           O  
ATOM    349  CB  GLU A  25      12.975  -5.878 -10.520  1.00  1.25           C  
ATOM    350  CG  GLU A  25      14.251  -6.507 -11.062  1.00  1.25           C  
ATOM    351  CD  GLU A  25      15.346  -5.491 -11.365  1.00  1.25           C  
ATOM    352  OE1 GLU A  25      15.936  -4.976 -10.447  1.00  1.25           O  
ATOM    353  OE2 GLU A  25      15.572  -5.209 -12.528  1.00  1.25           O  
ATOM    354  H   GLU A  25      10.574  -5.745  -8.885  1.00  1.25           H  
ATOM    355  HA  GLU A  25      11.555  -7.319 -11.241  1.00  1.25           H  
ATOM    356 1HB  GLU A  25      12.662  -5.097 -11.208  1.00  1.25           H  
ATOM    357 2HB  GLU A  25      13.223  -5.400  -9.574  1.00  1.25           H  
ATOM    358 1HG  GLU A  25      14.630  -7.221 -10.327  1.00  1.25           H  
ATOM    359 2HG  GLU A  25      14.011  -7.058 -11.969  1.00  1.25           H  
ATOM    360  N   GLU A  26      12.427  -9.146  -9.862  1.00  1.33           N  
ATOM    361  CA  GLU A  26      12.829 -10.329  -9.097  1.00  1.33           C  
ATOM    362  C   GLU A  26      14.193 -10.235  -8.433  1.00  1.33           C  
ATOM    363  O   GLU A  26      15.204 -10.000  -9.099  1.00  1.33           O  
ATOM    364  CB  GLU A  26      12.793 -11.562 -10.000  1.00  1.33           C  
ATOM    365  CG  GLU A  26      13.067 -12.885  -9.278  1.00  1.33           C  
ATOM    366  CD  GLU A  26      12.938 -14.093 -10.189  1.00  1.33           C  
ATOM    367  OE1 GLU A  26      12.596 -13.916 -11.335  1.00  1.33           O  
ATOM    368  OE2 GLU A  26      13.177 -15.188  -9.733  1.00  1.33           O  
ATOM    369  H   GLU A  26      12.287  -9.248 -10.858  1.00  1.33           H  
ATOM    370  HA  GLU A  26      12.113 -10.511  -8.322  1.00  1.33           H  
ATOM    371 1HB  GLU A  26      11.817 -11.635 -10.477  1.00  1.33           H  
ATOM    372 2HB  GLU A  26      13.537 -11.454 -10.790  1.00  1.33           H  
ATOM    373 1HG  GLU A  26      14.077 -12.864  -8.868  1.00  1.33           H  
ATOM    374 2HG  GLU A  26      12.369 -12.979  -8.445  1.00  1.33           H  
ATOM    375  N   THR A  27      14.227 -10.546  -7.136  1.00  1.46           N  
ATOM    376  CA  THR A  27      15.460 -10.658  -6.378  1.00  1.46           C  
ATOM    377  C   THR A  27      15.600 -12.106  -5.944  1.00  1.46           C  
ATOM    378  O   THR A  27      14.705 -12.660  -5.313  1.00  1.46           O  
ATOM    379  CB  THR A  27      15.458  -9.745  -5.136  1.00  1.46           C  
ATOM    380  OG1 THR A  27      15.339  -8.372  -5.540  1.00  1.46           O  
ATOM    381  CG2 THR A  27      16.727  -9.939  -4.329  1.00  1.46           C  
ATOM    382  H   THR A  27      13.354 -10.672  -6.627  1.00  1.46           H  
ATOM    383  HA  THR A  27      16.305 -10.397  -7.016  1.00  1.46           H  
ATOM    384  HB  THR A  27      14.597 -10.000  -4.510  1.00  1.46           H  
ATOM    385  HG1 THR A  27      14.512  -8.244  -6.016  1.00  1.46           H  
ATOM    386 1HG2 THR A  27      16.700  -9.295  -3.452  1.00  1.46           H  
ATOM    387 2HG2 THR A  27      16.795 -10.978  -4.012  1.00  1.46           H  
ATOM    388 3HG2 THR A  27      17.591  -9.686  -4.942  1.00  1.46           H  
ATOM    389  N   PHE A  28      16.710 -12.751  -6.290  1.00  1.62           N  
ATOM    390  CA  PHE A  28      16.853 -14.155  -5.907  1.00  1.62           C  
ATOM    391  C   PHE A  28      17.223 -14.357  -4.443  1.00  1.62           C  
ATOM    392  O   PHE A  28      16.706 -15.260  -3.786  1.00  1.62           O  
ATOM    393  CB  PHE A  28      17.844 -14.911  -6.784  1.00  1.62           C  
ATOM    394  CG  PHE A  28      17.860 -16.385  -6.411  1.00  1.62           C  
ATOM    395  CD1 PHE A  28      16.768 -17.191  -6.707  1.00  1.62           C  
ATOM    396  CD2 PHE A  28      18.941 -16.965  -5.772  1.00  1.62           C  
ATOM    397  CE1 PHE A  28      16.760 -18.522  -6.364  1.00  1.62           C  
ATOM    398  CE2 PHE A  28      18.924 -18.311  -5.429  1.00  1.62           C  
ATOM    399  CZ  PHE A  28      17.824 -19.087  -5.726  1.00  1.62           C  
ATOM    400  H   PHE A  28      17.431 -12.279  -6.815  1.00  1.62           H  
ATOM    401  HA  PHE A  28      15.886 -14.634  -6.060  1.00  1.62           H  
ATOM    402 1HB  PHE A  28      17.568 -14.819  -7.833  1.00  1.62           H  
ATOM    403 2HB  PHE A  28      18.848 -14.507  -6.652  1.00  1.62           H  
ATOM    404  HD1 PHE A  28      15.905 -16.754  -7.216  1.00  1.62           H  
ATOM    405  HD2 PHE A  28      19.811 -16.350  -5.535  1.00  1.62           H  
ATOM    406  HE1 PHE A  28      15.912 -19.122  -6.601  1.00  1.62           H  
ATOM    407  HE2 PHE A  28      19.785 -18.749  -4.926  1.00  1.62           H  
ATOM    408  HZ  PHE A  28      17.801 -20.146  -5.465  1.00  1.62           H  
ATOM    409  N   GLY A  29      18.162 -13.570  -3.928  1.00  1.78           N  
ATOM    410  CA  GLY A  29      18.618 -13.824  -2.568  1.00  1.78           C  
ATOM    411  C   GLY A  29      19.235 -15.210  -2.560  1.00  1.78           C  
ATOM    412  O   GLY A  29      20.169 -15.471  -3.319  1.00  1.78           O  
ATOM    413  H   GLY A  29      18.560 -12.823  -4.473  1.00  1.78           H  
ATOM    414 1HA  GLY A  29      19.349 -13.075  -2.265  1.00  1.78           H  
ATOM    415 2HA  GLY A  29      17.774 -13.775  -1.880  1.00  1.78           H  
ATOM    416  N   TYR A  30      18.767 -16.084  -1.680  1.00  1.92           N  
ATOM    417  CA  TYR A  30      19.293 -17.436  -1.645  1.00  1.92           C  
ATOM    418  C   TYR A  30      18.336 -18.442  -1.006  1.00  1.92           C  
ATOM    419  O   TYR A  30      17.470 -18.087  -0.190  1.00  1.92           O  
ATOM    420  CB  TYR A  30      20.644 -17.451  -0.933  1.00  1.92           C  
ATOM    421  CG  TYR A  30      20.623 -16.959   0.498  1.00  1.92           C  
ATOM    422  CD1 TYR A  30      20.424 -17.851   1.541  1.00  1.92           C  
ATOM    423  CD2 TYR A  30      20.816 -15.609   0.766  1.00  1.92           C  
ATOM    424  CE1 TYR A  30      20.430 -17.400   2.847  1.00  1.92           C  
ATOM    425  CE2 TYR A  30      20.820 -15.158   2.069  1.00  1.92           C  
ATOM    426  CZ  TYR A  30      20.635 -16.047   3.107  1.00  1.92           C  
ATOM    427  OH  TYR A  30      20.651 -15.594   4.408  1.00  1.92           O  
ATOM    428  H   TYR A  30      18.015 -15.816  -1.072  1.00  1.92           H  
ATOM    429  HA  TYR A  30      19.455 -17.754  -2.671  1.00  1.92           H  
ATOM    430 1HB  TYR A  30      21.031 -18.470  -0.929  1.00  1.92           H  
ATOM    431 2HB  TYR A  30      21.357 -16.842  -1.487  1.00  1.92           H  
ATOM    432  HD1 TYR A  30      20.270 -18.910   1.329  1.00  1.92           H  
ATOM    433  HD2 TYR A  30      20.973 -14.907  -0.053  1.00  1.92           H  
ATOM    434  HE1 TYR A  30      20.283 -18.100   3.669  1.00  1.92           H  
ATOM    435  HE2 TYR A  30      20.977 -14.101   2.280  1.00  1.92           H  
ATOM    436  HH  TYR A  30      20.781 -14.643   4.412  1.00  1.92           H  
ATOM    437  N   GLY A  31      18.488 -19.711  -1.423  1.00  2.01           N  
ATOM    438  CA  GLY A  31      17.793 -20.869  -0.843  1.00  2.01           C  
ATOM    439  C   GLY A  31      16.300 -20.907  -1.164  1.00  2.01           C  
ATOM    440  O   GLY A  31      15.540 -21.612  -0.502  1.00  2.01           O  
ATOM    441  H   GLY A  31      19.180 -19.892  -2.139  1.00  2.01           H  
ATOM    442 1HA  GLY A  31      18.262 -21.784  -1.203  1.00  2.01           H  
ATOM    443 2HA  GLY A  31      17.931 -20.856   0.239  1.00  2.01           H  
ATOM    444  N   TRP A  32      15.868 -20.061  -2.099  1.00  2.01           N  
ATOM    445  CA  TRP A  32      14.463 -19.795  -2.477  1.00  2.01           C  
ATOM    446  C   TRP A  32      13.644 -19.127  -1.348  1.00  2.01           C  
ATOM    447  O   TRP A  32      12.663 -18.437  -1.609  1.00  2.01           O  
ATOM    448  CB  TRP A  32      13.766 -21.083  -2.926  1.00  2.01           C  
ATOM    449  CG  TRP A  32      14.343 -21.641  -4.162  1.00  2.01           C  
ATOM    450  CD1 TRP A  32      15.142 -22.732  -4.282  1.00  2.01           C  
ATOM    451  CD2 TRP A  32      14.134 -21.147  -5.500  1.00  2.01           C  
ATOM    452  NE1 TRP A  32      15.465 -22.940  -5.598  1.00  2.01           N  
ATOM    453  CE2 TRP A  32      14.854 -21.977  -6.359  1.00  2.01           C  
ATOM    454  CE3 TRP A  32      13.399 -20.075  -6.031  1.00  2.01           C  
ATOM    455  CZ2 TRP A  32      14.873 -21.775  -7.730  1.00  2.01           C  
ATOM    456  CZ3 TRP A  32      13.413 -19.874  -7.405  1.00  2.01           C  
ATOM    457  CH2 TRP A  32      14.135 -20.703  -8.232  1.00  2.01           C  
ATOM    458  H   TRP A  32      16.574 -19.530  -2.587  1.00  2.01           H  
ATOM    459  HA  TRP A  32      14.475 -19.115  -3.328  1.00  2.01           H  
ATOM    460 1HB  TRP A  32      13.800 -21.839  -2.149  1.00  2.01           H  
ATOM    461 2HB  TRP A  32      12.714 -20.869  -3.111  1.00  2.01           H  
ATOM    462  HD1 TRP A  32      15.479 -23.348  -3.450  1.00  2.01           H  
ATOM    463  HE1 TRP A  32      16.050 -23.684  -5.950  1.00  2.01           H  
ATOM    464  HE3 TRP A  32      12.829 -19.417  -5.378  1.00  2.01           H  
ATOM    465  HZ2 TRP A  32      15.434 -22.424  -8.403  1.00  2.01           H  
ATOM    466  HZ3 TRP A  32      12.842 -19.040  -7.811  1.00  2.01           H  
ATOM    467  HH2 TRP A  32      14.127 -20.518  -9.305  1.00  2.01           H  
ATOM    468  N   TRP A  33      14.166 -19.166  -0.125  1.00  1.93           N  
ATOM    469  CA  TRP A  33      13.620 -18.545   1.065  1.00  1.93           C  
ATOM    470  C   TRP A  33      13.495 -17.058   0.871  1.00  1.93           C  
ATOM    471  O   TRP A  33      12.480 -16.450   1.209  1.00  1.93           O  
ATOM    472  CB  TRP A  33      14.522 -18.862   2.257  1.00  1.93           C  
ATOM    473  CG  TRP A  33      14.139 -18.194   3.537  1.00  1.93           C  
ATOM    474  CD1 TRP A  33      12.990 -17.525   3.819  1.00  1.93           C  
ATOM    475  CD2 TRP A  33      14.923 -18.167   4.745  1.00  1.93           C  
ATOM    476  NE1 TRP A  33      13.013 -17.071   5.120  1.00  1.93           N  
ATOM    477  CE2 TRP A  33      14.189 -17.457   5.698  1.00  1.93           C  
ATOM    478  CE3 TRP A  33      16.172 -18.684   5.090  1.00  1.93           C  
ATOM    479  CZ2 TRP A  33      14.665 -17.246   6.979  1.00  1.93           C  
ATOM    480  CZ3 TRP A  33      16.653 -18.472   6.373  1.00  1.93           C  
ATOM    481  CH2 TRP A  33      15.918 -17.771   7.294  1.00  1.93           C  
ATOM    482  H   TRP A  33      14.983 -19.745   0.006  1.00  1.93           H  
ATOM    483  HA  TRP A  33      12.631 -18.957   1.250  1.00  1.93           H  
ATOM    484 1HB  TRP A  33      14.531 -19.939   2.420  1.00  1.93           H  
ATOM    485 2HB  TRP A  33      15.547 -18.567   2.014  1.00  1.93           H  
ATOM    486  HD1 TRP A  33      12.175 -17.368   3.117  1.00  1.93           H  
ATOM    487  HE1 TRP A  33      12.283 -16.544   5.575  1.00  1.93           H  
ATOM    488  HE3 TRP A  33      16.760 -19.239   4.359  1.00  1.93           H  
ATOM    489  HZ2 TRP A  33      14.096 -16.693   7.726  1.00  1.93           H  
ATOM    490  HZ3 TRP A  33      17.631 -18.876   6.630  1.00  1.93           H  
ATOM    491  HH2 TRP A  33      16.323 -17.621   8.294  1.00  1.93           H  
ATOM    492  N   TYR A  34      14.546 -16.473   0.328  1.00  1.78           N  
ATOM    493  CA  TYR A  34      14.595 -15.042   0.119  1.00  1.78           C  
ATOM    494  C   TYR A  34      14.310 -14.625  -1.325  1.00  1.78           C  
ATOM    495  O   TYR A  34      14.635 -13.497  -1.702  1.00  1.78           O  
ATOM    496  CB  TYR A  34      15.959 -14.525   0.550  1.00  1.78           C  
ATOM    497  CG  TYR A  34      16.223 -14.679   2.019  1.00  1.78           C  
ATOM    498  CD1 TYR A  34      17.063 -15.673   2.472  1.00  1.78           C  
ATOM    499  CD2 TYR A  34      15.629 -13.817   2.918  1.00  1.78           C  
ATOM    500  CE1 TYR A  34      17.310 -15.790   3.820  1.00  1.78           C  
ATOM    501  CE2 TYR A  34      15.879 -13.940   4.265  1.00  1.78           C  
ATOM    502  CZ  TYR A  34      16.721 -14.916   4.714  1.00  1.78           C  
ATOM    503  OH  TYR A  34      16.978 -15.022   6.060  1.00  1.78           O  
ATOM    504  H   TYR A  34      15.359 -17.037   0.075  1.00  1.78           H  
ATOM    505  HA  TYR A  34      13.833 -14.582   0.750  1.00  1.78           H  
ATOM    506 1HB  TYR A  34      16.723 -15.071   0.020  1.00  1.78           H  
ATOM    507 2HB  TYR A  34      16.058 -13.472   0.284  1.00  1.78           H  
ATOM    508  HD1 TYR A  34      17.533 -16.360   1.766  1.00  1.78           H  
ATOM    509  HD2 TYR A  34      14.965 -13.033   2.559  1.00  1.78           H  
ATOM    510  HE1 TYR A  34      17.974 -16.568   4.182  1.00  1.78           H  
ATOM    511  HE2 TYR A  34      15.414 -13.256   4.972  1.00  1.78           H  
ATOM    512  HH  TYR A  34      17.597 -15.742   6.211  1.00  1.78           H  
ATOM    513  N   ALA A  35      13.736 -15.518  -2.146  1.00  1.61           N  
ATOM    514  CA  ALA A  35      13.478 -15.163  -3.541  1.00  1.61           C  
ATOM    515  C   ALA A  35      12.097 -14.534  -3.726  1.00  1.61           C  
ATOM    516  O   ALA A  35      11.077 -15.170  -3.445  1.00  1.61           O  
ATOM    517  CB  ALA A  35      13.613 -16.386  -4.435  1.00  1.61           C  
ATOM    518  H   ALA A  35      13.448 -16.437  -1.808  1.00  1.61           H  
ATOM    519  HA  ALA A  35      14.221 -14.433  -3.838  1.00  1.61           H  
ATOM    520 1HB  ALA A  35      13.455 -16.094  -5.472  1.00  1.61           H  
ATOM    521 2HB  ALA A  35      14.615 -16.804  -4.321  1.00  1.61           H  
ATOM    522 3HB  ALA A  35      12.871 -17.127  -4.141  1.00  1.61           H  
ATOM    523  N   SER A  36      12.062 -13.283  -4.199  1.00  1.44           N  
ATOM    524  CA  SER A  36      10.792 -12.568  -4.402  1.00  1.44           C  
ATOM    525  C   SER A  36      10.977 -11.259  -5.207  1.00  1.44           C  
ATOM    526  O   SER A  36      12.000 -10.597  -5.061  1.00  1.44           O  
ATOM    527  CB  SER A  36      10.172 -12.236  -3.049  1.00  1.44           C  
ATOM    528  OG  SER A  36       8.962 -11.536  -3.187  1.00  1.44           O  
ATOM    529  H   SER A  36      12.954 -12.843  -4.435  1.00  1.44           H  
ATOM    530  HA  SER A  36      10.121 -13.248  -4.914  1.00  1.44           H  
ATOM    531 1HB  SER A  36       9.990 -13.149  -2.489  1.00  1.44           H  
ATOM    532 2HB  SER A  36      10.872 -11.641  -2.472  1.00  1.44           H  
ATOM    533  HG  SER A  36       9.159 -10.751  -3.719  1.00  1.44           H  
ATOM    534  N   PRO A  37      10.095 -10.929  -6.166  1.00  1.30           N  
ATOM    535  CA  PRO A  37       9.958  -9.607  -6.778  1.00  1.30           C  
ATOM    536  C   PRO A  37       9.573  -8.490  -5.815  1.00  1.30           C  
ATOM    537  O   PRO A  37       8.602  -8.635  -5.048  1.00  1.30           O  
ATOM    538  CB  PRO A  37       8.889  -9.861  -7.843  1.00  1.30           C  
ATOM    539  CG  PRO A  37       8.967 -11.338  -8.145  1.00  1.30           C  
ATOM    540  CD  PRO A  37       9.322 -11.989  -6.829  1.00  1.30           C  
ATOM    541  HA  PRO A  37      10.888  -9.320  -7.228  1.00  1.30           H  
ATOM    542 1HB  PRO A  37       7.923  -9.548  -7.496  1.00  1.30           H  
ATOM    543 2HB  PRO A  37       9.120  -9.256  -8.730  1.00  1.30           H  
ATOM    544 1HG  PRO A  37       7.999 -11.683  -8.547  1.00  1.30           H  
ATOM    545 2HG  PRO A  37       9.716 -11.523  -8.930  1.00  1.30           H  
ATOM    546 1HD  PRO A  37       8.438 -12.260  -6.239  1.00  1.30           H  
ATOM    547 2HD  PRO A  37       9.967 -12.859  -7.051  1.00  1.30           H  
ATOM    548  N   TYR A  38      10.257  -7.342  -5.975  1.00  1.22           N  
ATOM    549  CA  TYR A  38      10.047  -6.098  -5.207  1.00  1.22           C  
ATOM    550  C   TYR A  38       9.893  -4.871  -6.097  1.00  1.22           C  
ATOM    551  O   TYR A  38      10.347  -4.857  -7.243  1.00  1.22           O  
ATOM    552  CB  TYR A  38      11.194  -5.843  -4.214  1.00  1.22           C  
ATOM    553  CG  TYR A  38      11.301  -6.845  -3.094  1.00  1.22           C  
ATOM    554  CD1 TYR A  38      11.981  -8.028  -3.261  1.00  1.22           C  
ATOM    555  CD2 TYR A  38      10.728  -6.547  -1.880  1.00  1.22           C  
ATOM    556  CE1 TYR A  38      12.063  -8.920  -2.218  1.00  1.22           C  
ATOM    557  CE2 TYR A  38      10.799  -7.425  -0.835  1.00  1.22           C  
ATOM    558  CZ  TYR A  38      11.463  -8.616  -0.998  1.00  1.22           C  
ATOM    559  OH  TYR A  38      11.544  -9.510   0.047  1.00  1.22           O  
ATOM    560  H   TYR A  38      11.015  -7.354  -6.659  1.00  1.22           H  
ATOM    561  HA  TYR A  38       9.119  -6.185  -4.659  1.00  1.22           H  
ATOM    562 1HB  TYR A  38      12.141  -5.832  -4.754  1.00  1.22           H  
ATOM    563 2HB  TYR A  38      11.063  -4.849  -3.768  1.00  1.22           H  
ATOM    564  HD1 TYR A  38      12.449  -8.262  -4.218  1.00  1.22           H  
ATOM    565  HD2 TYR A  38      10.213  -5.611  -1.757  1.00  1.22           H  
ATOM    566  HE1 TYR A  38      12.600  -9.861  -2.354  1.00  1.22           H  
ATOM    567  HE2 TYR A  38      10.333  -7.175   0.120  1.00  1.22           H  
ATOM    568  HH  TYR A  38      12.033 -10.288  -0.238  1.00  1.22           H  
ATOM    569  N   CYS A  39       9.255  -3.828  -5.568  1.00  1.22           N  
ATOM    570  CA  CYS A  39       9.161  -2.586  -6.331  1.00  1.22           C  
ATOM    571  C   CYS A  39      10.456  -1.791  -6.185  1.00  1.22           C  
ATOM    572  O   CYS A  39      10.860  -1.432  -5.085  1.00  1.22           O  
ATOM    573  CB  CYS A  39       7.998  -1.725  -5.843  1.00  1.22           C  
ATOM    574  SG  CYS A  39       6.359  -2.458  -6.057  1.00  1.22           S  
ATOM    575  H   CYS A  39       8.860  -3.889  -4.627  1.00  1.22           H  
ATOM    576  HA  CYS A  39       9.002  -2.829  -7.373  1.00  1.22           H  
ATOM    577 1HB  CYS A  39       8.133  -1.503  -4.778  1.00  1.22           H  
ATOM    578 2HB  CYS A  39       8.009  -0.788  -6.377  1.00  1.22           H  
ATOM    579  N   VAL A  40      11.118  -1.530  -7.302  1.00  1.28           N  
ATOM    580  CA  VAL A  40      12.404  -0.841  -7.292  1.00  1.28           C  
ATOM    581  C   VAL A  40      12.385   0.320  -8.266  1.00  1.28           C  
ATOM    582  O   VAL A  40      11.548   0.374  -9.158  1.00  1.28           O  
ATOM    583  CB  VAL A  40      13.533  -1.824  -7.664  1.00  1.28           C  
ATOM    584  CG1 VAL A  40      13.596  -2.979  -6.653  1.00  1.28           C  
ATOM    585  CG2 VAL A  40      13.292  -2.362  -9.055  1.00  1.28           C  
ATOM    586  H   VAL A  40      10.721  -1.854  -8.176  1.00  1.28           H  
ATOM    587  HA  VAL A  40      12.590  -0.454  -6.290  1.00  1.28           H  
ATOM    588  HB  VAL A  40      14.490  -1.301  -7.635  1.00  1.28           H  
ATOM    589 1HG1 VAL A  40      14.405  -3.658  -6.926  1.00  1.28           H  
ATOM    590 2HG1 VAL A  40      13.774  -2.580  -5.652  1.00  1.28           H  
ATOM    591 3HG1 VAL A  40      12.656  -3.527  -6.662  1.00  1.28           H  
ATOM    592 1HG2 VAL A  40      14.094  -3.050  -9.331  1.00  1.28           H  
ATOM    593 2HG2 VAL A  40      12.334  -2.891  -9.079  1.00  1.28           H  
ATOM    594 3HG2 VAL A  40      13.269  -1.530  -9.753  1.00  1.28           H  
ATOM    595  N   LYS A  41      13.297   1.261  -8.117  1.00  1.41           N  
ATOM    596  CA  LYS A  41      13.309   2.382  -9.050  1.00  1.41           C  
ATOM    597  C   LYS A  41      13.651   1.959 -10.470  1.00  1.41           C  
ATOM    598  O   LYS A  41      14.598   1.201 -10.694  1.00  1.41           O  
ATOM    599  CB  LYS A  41      14.289   3.443  -8.568  1.00  1.41           C  
ATOM    600  CG  LYS A  41      13.851   4.134  -7.281  1.00  1.41           C  
ATOM    601  CD  LYS A  41      14.862   5.172  -6.828  1.00  1.41           C  
ATOM    602  CE  LYS A  41      14.425   5.831  -5.525  1.00  1.41           C  
ATOM    603  NZ  LYS A  41      15.441   6.800  -5.024  1.00  1.41           N  
ATOM    604  H   LYS A  41      13.977   1.207  -7.370  1.00  1.41           H  
ATOM    605  HA  LYS A  41      12.320   2.820  -9.082  1.00  1.41           H  
ATOM    606 1HB  LYS A  41      15.267   2.992  -8.399  1.00  1.41           H  
ATOM    607 2HB  LYS A  41      14.407   4.203  -9.342  1.00  1.41           H  
ATOM    608 1HG  LYS A  41      12.892   4.624  -7.448  1.00  1.41           H  
ATOM    609 2HG  LYS A  41      13.726   3.391  -6.492  1.00  1.41           H  
ATOM    610 1HD  LYS A  41      15.831   4.696  -6.673  1.00  1.41           H  
ATOM    611 2HD  LYS A  41      14.970   5.938  -7.595  1.00  1.41           H  
ATOM    612 1HE  LYS A  41      13.486   6.356  -5.689  1.00  1.41           H  
ATOM    613 2HE  LYS A  41      14.270   5.060  -4.770  1.00  1.41           H  
ATOM    614 1HZ  LYS A  41      15.114   7.208  -4.160  1.00  1.41           H  
ATOM    615 2HZ  LYS A  41      16.311   6.311  -4.855  1.00  1.41           H  
ATOM    616 3HZ  LYS A  41      15.587   7.525  -5.707  1.00  1.41           H  
ATOM    617  N   SER A  42      12.932   2.508 -11.451  1.00  1.59           N  
ATOM    618  CA  SER A  42      13.198   2.217 -12.867  1.00  1.59           C  
ATOM    619  C   SER A  42      14.385   3.019 -13.412  1.00  1.59           C  
ATOM    620  O   SER A  42      14.233   3.820 -14.338  1.00  1.59           O  
ATOM    621  CB  SER A  42      11.969   2.513 -13.702  1.00  1.59           C  
ATOM    622  OG  SER A  42      11.545   3.831 -13.522  1.00  1.59           O  
ATOM    623  H   SER A  42      12.147   3.120 -11.220  1.00  1.59           H  
ATOM    624  HA  SER A  42      13.431   1.157 -12.956  1.00  1.59           H  
ATOM    625 1HB  SER A  42      12.196   2.340 -14.753  1.00  1.59           H  
ATOM    626 2HB  SER A  42      11.168   1.830 -13.419  1.00  1.59           H  
ATOM    627  HG  SER A  42      11.273   3.899 -12.584  1.00  1.59           H  
ATOM    628  N   LYS A  43      15.554   2.803 -12.819  1.00  1.79           N  
ATOM    629  CA  LYS A  43      16.763   3.533 -13.178  1.00  1.79           C  
ATOM    630  C   LYS A  43      18.016   2.774 -12.752  1.00  1.79           C  
ATOM    631  O   LYS A  43      18.445   2.867 -11.602  1.00  1.79           O  
ATOM    632  OXT LYS A  43      18.676   2.176 -13.602  1.00  1.79           O  
ATOM    633  CB  LYS A  43      16.738   4.926 -12.534  1.00  1.79           C  
ATOM    634  CG  LYS A  43      17.903   5.840 -12.914  1.00  1.79           C  
ATOM    635  CD  LYS A  43      17.732   7.237 -12.306  1.00  1.79           C  
ATOM    636  CE  LYS A  43      18.893   8.155 -12.677  1.00  1.79           C  
ATOM    637  NZ  LYS A  43      18.735   9.517 -12.091  1.00  1.79           N  
ATOM    638  H   LYS A  43      15.566   2.112 -12.073  1.00  1.79           H  
ATOM    639  HA  LYS A  43      16.790   3.646 -14.261  1.00  1.79           H  
ATOM    640 1HB  LYS A  43      15.816   5.438 -12.816  1.00  1.79           H  
ATOM    641 2HB  LYS A  43      16.732   4.823 -11.447  1.00  1.79           H  
ATOM    642 1HG  LYS A  43      18.838   5.408 -12.557  1.00  1.79           H  
ATOM    643 2HG  LYS A  43      17.954   5.930 -13.998  1.00  1.79           H  
ATOM    644 1HD  LYS A  43      16.802   7.678 -12.668  1.00  1.79           H  
ATOM    645 2HD  LYS A  43      17.677   7.157 -11.220  1.00  1.79           H  
ATOM    646 1HE  LYS A  43      19.823   7.719 -12.312  1.00  1.79           H  
ATOM    647 2HE  LYS A  43      18.945   8.241 -13.762  1.00  1.79           H  
ATOM    648 1HZ  LYS A  43      19.520  10.093 -12.360  1.00  1.79           H  
ATOM    649 2HZ  LYS A  43      17.880   9.933 -12.433  1.00  1.79           H  
ATOM    650 3HZ  LYS A  43      18.697   9.449 -11.084  1.00  1.79           H  
TER     651
ENDMDL

REMARK ID 696199 MODEL 3 peptide2_again
PFRMAT TS
TARGET peptide2_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.302  -0.501  -0.241  1.00  2.46           N  
ATOM      2  CA  LYS A   1       2.700  -0.913  -0.205  1.00  2.46           C  
ATOM      3  C   LYS A   1       3.640   0.281  -0.162  1.00  2.46           C  
ATOM      4  O   LYS A   1       3.253   1.419  -0.437  1.00  2.46           O  
ATOM      5  CB  LYS A   1       3.038  -1.785  -1.416  1.00  2.46           C  
ATOM      6  CG  LYS A   1       2.212  -3.048  -1.563  1.00  2.46           C  
ATOM      7  CD  LYS A   1       2.459  -4.008  -0.407  1.00  2.46           C  
ATOM      8  CE  LYS A   1       1.732  -5.334  -0.603  1.00  2.46           C  
ATOM      9  NZ  LYS A   1       1.894  -6.231   0.583  1.00  2.46           N  
ATOM     10 1H   LYS A   1       0.785  -1.140  -0.826  1.00  2.46           H  
ATOM     11 2H   LYS A   1       0.917  -0.507   0.693  1.00  2.46           H  
ATOM     12 3H   LYS A   1       1.241   0.428  -0.627  1.00  2.46           H  
ATOM     13  HA  LYS A   1       2.862  -1.498   0.701  1.00  2.46           H  
ATOM     14 1HB  LYS A   1       2.910  -1.208  -2.329  1.00  2.46           H  
ATOM     15 2HB  LYS A   1       4.076  -2.076  -1.367  1.00  2.46           H  
ATOM     16 1HG  LYS A   1       1.157  -2.794  -1.604  1.00  2.46           H  
ATOM     17 2HG  LYS A   1       2.486  -3.530  -2.497  1.00  2.46           H  
ATOM     18 1HD  LYS A   1       3.528  -4.199  -0.327  1.00  2.46           H  
ATOM     19 2HD  LYS A   1       2.118  -3.551   0.521  1.00  2.46           H  
ATOM     20 1HE  LYS A   1       0.672  -5.142  -0.759  1.00  2.46           H  
ATOM     21 2HE  LYS A   1       2.132  -5.836  -1.485  1.00  2.46           H  
ATOM     22 1HZ  LYS A   1       1.402  -7.097   0.423  1.00  2.46           H  
ATOM     23 2HZ  LYS A   1       2.873  -6.424   0.731  1.00  2.46           H  
ATOM     24 3HZ  LYS A   1       1.515  -5.778   1.401  1.00  2.46           H  
ATOM     25  N   ARG A   2       4.912   0.031   0.146  1.00  2.24           N  
ATOM     26  CA  ARG A   2       5.889   1.121   0.201  1.00  2.24           C  
ATOM     27  C   ARG A   2       6.348   1.486  -1.205  1.00  2.24           C  
ATOM     28  O   ARG A   2       7.487   1.256  -1.622  1.00  2.24           O  
ATOM     29  CB  ARG A   2       7.072   0.752   1.080  1.00  2.24           C  
ATOM     30  CG  ARG A   2       6.704   0.580   2.555  1.00  2.24           C  
ATOM     31  CD  ARG A   2       7.882   0.300   3.424  1.00  2.24           C  
ATOM     32  NE  ARG A   2       7.484   0.139   4.821  1.00  2.24           N  
ATOM     33  CZ  ARG A   2       8.332   0.008   5.864  1.00  2.24           C  
ATOM     34  NH1 ARG A   2       9.633   0.023   5.673  1.00  2.24           N  
ATOM     35  NH2 ARG A   2       7.847  -0.134   7.085  1.00  2.24           N  
ATOM     36  H   ARG A   2       5.210  -0.909   0.360  1.00  2.24           H  
ATOM     37  HA  ARG A   2       5.407   1.994   0.641  1.00  2.24           H  
ATOM     38 1HB  ARG A   2       7.514  -0.181   0.732  1.00  2.24           H  
ATOM     39 2HB  ARG A   2       7.837   1.528   1.010  1.00  2.24           H  
ATOM     40 1HG  ARG A   2       6.232   1.495   2.917  1.00  2.24           H  
ATOM     41 2HG  ARG A   2       6.003  -0.248   2.658  1.00  2.24           H  
ATOM     42 1HD  ARG A   2       8.371  -0.619   3.098  1.00  2.24           H  
ATOM     43 2HD  ARG A   2       8.584   1.129   3.362  1.00  2.24           H  
ATOM     44  HE  ARG A   2       6.493   0.123   5.023  1.00  2.24           H  
ATOM     45 1HH1 ARG A   2      10.006   0.134   4.741  1.00  2.24           H  
ATOM     46 2HH1 ARG A   2      10.260  -0.073   6.459  1.00  2.24           H  
ATOM     47 1HH2 ARG A   2       6.847  -0.144   7.233  1.00  2.24           H  
ATOM     48 2HH2 ARG A   2       8.475  -0.232   7.869  1.00  2.24           H  
ATOM     49  N   CYS A   3       5.444   2.146  -1.904  1.00  2.05           N  
ATOM     50  CA  CYS A   3       5.533   2.456  -3.328  1.00  2.05           C  
ATOM     51  C   CYS A   3       6.489   3.581  -3.679  1.00  2.05           C  
ATOM     52  O   CYS A   3       6.401   4.169  -4.760  1.00  2.05           O  
ATOM     53  CB  CYS A   3       4.156   2.749  -3.878  1.00  2.05           C  
ATOM     54  SG  CYS A   3       3.142   1.263  -4.023  1.00  2.05           S  
ATOM     55  H   CYS A   3       4.575   2.333  -1.422  1.00  2.05           H  
ATOM     56  HA  CYS A   3       5.886   1.558  -3.829  1.00  2.05           H  
ATOM     57 1HB  CYS A   3       3.639   3.449  -3.222  1.00  2.05           H  
ATOM     58 2HB  CYS A   3       4.250   3.214  -4.848  1.00  2.05           H  
ATOM     59  N   LEU A   4       7.430   3.840  -2.793  1.00  1.88           N  
ATOM     60  CA  LEU A   4       8.570   4.662  -3.118  1.00  1.88           C  
ATOM     61  C   LEU A   4       9.366   3.832  -4.138  1.00  1.88           C  
ATOM     62  O   LEU A   4      10.070   4.368  -4.998  1.00  1.88           O  
ATOM     63  CB  LEU A   4       9.401   4.942  -1.866  1.00  1.88           C  
ATOM     64  CG  LEU A   4       8.717   5.804  -0.810  1.00  1.88           C  
ATOM     65  CD1 LEU A   4       9.596   5.876   0.424  1.00  1.88           C  
ATOM     66  CD2 LEU A   4       8.458   7.184  -1.385  1.00  1.88           C  
ATOM     67  H   LEU A   4       7.403   3.366  -1.901  1.00  1.88           H  
ATOM     68  HA  LEU A   4       8.241   5.596  -3.576  1.00  1.88           H  
ATOM     69 1HB  LEU A   4       9.661   3.987  -1.405  1.00  1.88           H  
ATOM     70 2HB  LEU A   4      10.321   5.441  -2.163  1.00  1.88           H  
ATOM     71  HG  LEU A   4       7.769   5.348  -0.525  1.00  1.88           H  
ATOM     72 1HD1 LEU A   4       9.106   6.484   1.185  1.00  1.88           H  
ATOM     73 2HD1 LEU A   4       9.758   4.871   0.814  1.00  1.88           H  
ATOM     74 3HD1 LEU A   4      10.555   6.324   0.166  1.00  1.88           H  
ATOM     75 1HD2 LEU A   4       7.964   7.802  -0.635  1.00  1.88           H  
ATOM     76 2HD2 LEU A   4       9.404   7.645  -1.670  1.00  1.88           H  
ATOM     77 3HD2 LEU A   4       7.817   7.097  -2.264  1.00  1.88           H  
ATOM     78  N   GLY A   5       9.218   2.496  -4.028  1.00  1.72           N  
ATOM     79  CA  GLY A   5       9.846   1.528  -4.912  1.00  1.72           C  
ATOM     80  C   GLY A   5      11.031   0.824  -4.275  1.00  1.72           C  
ATOM     81  O   GLY A   5      11.366   1.055  -3.110  1.00  1.72           O  
ATOM     82  H   GLY A   5       8.624   2.135  -3.280  1.00  1.72           H  
ATOM     83 1HA  GLY A   5       9.104   0.787  -5.212  1.00  1.72           H  
ATOM     84 2HA  GLY A   5      10.167   2.026  -5.825  1.00  1.72           H  
ATOM     85  N   GLU A   6      11.612  -0.114  -5.024  1.00  1.56           N  
ATOM     86  CA  GLU A   6      12.783  -0.928  -4.646  1.00  1.56           C  
ATOM     87  C   GLU A   6      12.514  -1.997  -3.579  1.00  1.56           C  
ATOM     88  O   GLU A   6      12.982  -3.123  -3.707  1.00  1.56           O  
ATOM     89  CB  GLU A   6      13.964  -0.036  -4.216  1.00  1.56           C  
ATOM     90  CG  GLU A   6      14.538   0.814  -5.361  1.00  1.56           C  
ATOM     91  CD  GLU A   6      15.703   1.698  -4.950  1.00  1.56           C  
ATOM     92  OE1 GLU A   6      16.025   1.736  -3.786  1.00  1.56           O  
ATOM     93  OE2 GLU A   6      16.266   2.333  -5.810  1.00  1.56           O  
ATOM     94  H   GLU A   6      11.199  -0.279  -5.940  1.00  1.56           H  
ATOM     95  HA  GLU A   6      13.104  -1.458  -5.544  1.00  1.56           H  
ATOM     96 1HB  GLU A   6      13.695   0.618  -3.397  1.00  1.56           H  
ATOM     97 2HB  GLU A   6      14.769  -0.674  -3.856  1.00  1.56           H  
ATOM     98 1HG  GLU A   6      14.866   0.149  -6.158  1.00  1.56           H  
ATOM     99 2HG  GLU A   6      13.741   1.440  -5.759  1.00  1.56           H  
ATOM    100  N   ASN A   7      11.806  -1.631  -2.513  1.00  1.43           N  
ATOM    101  CA  ASN A   7      11.545  -2.524  -1.388  1.00  1.43           C  
ATOM    102  C   ASN A   7      10.177  -3.215  -1.430  1.00  1.43           C  
ATOM    103  O   ASN A   7       9.769  -3.846  -0.455  1.00  1.43           O  
ATOM    104  CB  ASN A   7      11.670  -1.743  -0.103  1.00  1.43           C  
ATOM    105  CG  ASN A   7      13.082  -1.314   0.163  1.00  1.43           C  
ATOM    106  OD1 ASN A   7      13.918  -2.108   0.607  1.00  1.43           O  
ATOM    107  ND2 ASN A   7      13.370  -0.067  -0.113  1.00  1.43           N  
ATOM    108  H   ASN A   7      11.486  -0.667  -2.482  1.00  1.43           H  
ATOM    109  HA  ASN A   7      12.299  -3.310  -1.398  1.00  1.43           H  
ATOM    110 1HB  ASN A   7      11.037  -0.856  -0.163  1.00  1.43           H  
ATOM    111 2HB  ASN A   7      11.316  -2.347   0.731  1.00  1.43           H  
ATOM    112 1HD2 ASN A   7      14.296   0.280   0.034  1.00  1.43           H  
ATOM    113 2HD2 ASN A   7      12.663   0.541  -0.486  1.00  1.43           H  
ATOM    114  N   VAL A   8       9.482  -3.116  -2.557  1.00  1.35           N  
ATOM    115  CA  VAL A   8       8.197  -3.796  -2.716  1.00  1.35           C  
ATOM    116  C   VAL A   8       8.335  -4.937  -3.727  1.00  1.35           C  
ATOM    117  O   VAL A   8       8.576  -4.678  -4.901  1.00  1.35           O  
ATOM    118  CB  VAL A   8       7.107  -2.839  -3.227  1.00  1.35           C  
ATOM    119  CG1 VAL A   8       5.778  -3.600  -3.413  1.00  1.35           C  
ATOM    120  CG2 VAL A   8       6.934  -1.715  -2.265  1.00  1.35           C  
ATOM    121  H   VAL A   8       9.863  -2.567  -3.312  1.00  1.35           H  
ATOM    122  HA  VAL A   8       7.890  -4.148  -1.743  1.00  1.35           H  
ATOM    123  HB  VAL A   8       7.402  -2.451  -4.188  1.00  1.35           H  
ATOM    124 1HG1 VAL A   8       5.013  -2.918  -3.794  1.00  1.35           H  
ATOM    125 2HG1 VAL A   8       5.919  -4.418  -4.128  1.00  1.35           H  
ATOM    126 3HG1 VAL A   8       5.455  -4.011  -2.462  1.00  1.35           H  
ATOM    127 1HG2 VAL A   8       6.167  -1.037  -2.644  1.00  1.35           H  
ATOM    128 2HG2 VAL A   8       6.634  -2.107  -1.298  1.00  1.35           H  
ATOM    129 3HG2 VAL A   8       7.877  -1.178  -2.162  1.00  1.35           H  
ATOM    130  N   PRO A   9       8.206  -6.206  -3.319  1.00  1.33           N  
ATOM    131  CA  PRO A   9       8.385  -7.370  -4.169  1.00  1.33           C  
ATOM    132  C   PRO A   9       7.245  -7.501  -5.153  1.00  1.33           C  
ATOM    133  O   PRO A   9       6.121  -7.081  -4.868  1.00  1.33           O  
ATOM    134  CB  PRO A   9       8.411  -8.522  -3.162  1.00  1.33           C  
ATOM    135  CG  PRO A   9       7.586  -8.029  -1.996  1.00  1.33           C  
ATOM    136  CD  PRO A   9       7.842  -6.529  -1.927  1.00  1.33           C  
ATOM    137  HA  PRO A   9       9.342  -7.300  -4.703  1.00  1.33           H  
ATOM    138 1HB  PRO A   9       7.998  -9.430  -3.631  1.00  1.33           H  
ATOM    139 2HB  PRO A   9       9.453  -8.750  -2.890  1.00  1.33           H  
ATOM    140 1HG  PRO A   9       6.526  -8.266  -2.163  1.00  1.33           H  
ATOM    141 2HG  PRO A   9       7.886  -8.549  -1.074  1.00  1.33           H  
ATOM    142 1HD  PRO A   9       6.899  -6.045  -1.639  1.00  1.33           H  
ATOM    143 2HD  PRO A   9       8.674  -6.296  -1.238  1.00  1.33           H  
ATOM    144  N   CYS A  10       7.503  -8.160  -6.269  1.00  1.39           N  
ATOM    145  CA  CYS A  10       6.457  -8.425  -7.252  1.00  1.39           C  
ATOM    146  C   CYS A  10       6.706  -9.735  -7.996  1.00  1.39           C  
ATOM    147  O   CYS A  10       7.625 -10.483  -7.663  1.00  1.39           O  
ATOM    148  CB  CYS A  10       6.328  -7.248  -8.219  1.00  1.39           C  
ATOM    149  SG  CYS A  10       7.766  -6.974  -9.220  1.00  1.39           S  
ATOM    150  H   CYS A  10       8.461  -8.445  -6.462  1.00  1.39           H  
ATOM    151  HA  CYS A  10       5.516  -8.504  -6.718  1.00  1.39           H  
ATOM    152 1HB  CYS A  10       5.479  -7.404  -8.879  1.00  1.39           H  
ATOM    153 2HB  CYS A  10       6.135  -6.338  -7.655  1.00  1.39           H  
ATOM    154  N   GLY A  11       5.824 -10.088  -8.928  1.00  1.54           N  
ATOM    155  CA  GLY A  11       5.924 -11.357  -9.642  1.00  1.54           C  
ATOM    156  C   GLY A  11       4.528 -11.827 -10.061  1.00  1.54           C  
ATOM    157  O   GLY A  11       3.549 -11.187  -9.719  1.00  1.54           O  
ATOM    158  H   GLY A  11       5.085  -9.446  -9.170  1.00  1.54           H  
ATOM    159 1HA  GLY A  11       6.558 -11.214 -10.518  1.00  1.54           H  
ATOM    160 2HA  GLY A  11       6.399 -12.097  -9.000  1.00  1.54           H  
ATOM    161  N   PRO A  12       4.390 -13.006 -10.680  1.00  1.75           N  
ATOM    162  CA  PRO A  12       3.157 -13.582 -11.236  1.00  1.75           C  
ATOM    163  C   PRO A  12       1.899 -13.561 -10.341  1.00  1.75           C  
ATOM    164  O   PRO A  12       0.788 -13.457 -10.857  1.00  1.75           O  
ATOM    165  CB  PRO A  12       3.593 -15.029 -11.488  1.00  1.75           C  
ATOM    166  CG  PRO A  12       5.073 -14.933 -11.770  1.00  1.75           C  
ATOM    167  CD  PRO A  12       5.573 -13.874 -10.822  1.00  1.75           C  
ATOM    168  HA  PRO A  12       2.938 -13.083 -12.191  1.00  1.75           H  
ATOM    169 1HB  PRO A  12       3.359 -15.651 -10.610  1.00  1.75           H  
ATOM    170 2HB  PRO A  12       3.026 -15.448 -12.334  1.00  1.75           H  
ATOM    171 1HG  PRO A  12       5.551 -15.911 -11.604  1.00  1.75           H  
ATOM    172 2HG  PRO A  12       5.240 -14.673 -12.826  1.00  1.75           H  
ATOM    173 1HD  PRO A  12       5.847 -14.317  -9.853  1.00  1.75           H  
ATOM    174 2HD  PRO A  12       6.410 -13.342 -11.290  1.00  1.75           H  
ATOM    175  N   SER A  13       2.062 -13.663  -9.019  1.00  1.94           N  
ATOM    176  CA  SER A  13       0.918 -13.652  -8.089  1.00  1.94           C  
ATOM    177  C   SER A  13       0.761 -12.289  -7.405  1.00  1.94           C  
ATOM    178  O   SER A  13      -0.051 -12.108  -6.493  1.00  1.94           O  
ATOM    179  CB  SER A  13       1.089 -14.737  -7.049  1.00  1.94           C  
ATOM    180  OG  SER A  13       2.212 -14.497  -6.248  1.00  1.94           O  
ATOM    181  H   SER A  13       2.990 -13.750  -8.635  1.00  1.94           H  
ATOM    182  HA  SER A  13       0.007 -13.852  -8.656  1.00  1.94           H  
ATOM    183 1HB  SER A  13       0.197 -14.787  -6.424  1.00  1.94           H  
ATOM    184 2HB  SER A  13       1.195 -15.698  -7.547  1.00  1.94           H  
ATOM    185  HG  SER A  13       2.015 -13.691  -5.764  1.00  1.94           H  
ATOM    186  N   LYS A  14       1.611 -11.370  -7.822  1.00  2.04           N  
ATOM    187  CA  LYS A  14       1.769 -10.005  -7.350  1.00  2.04           C  
ATOM    188  C   LYS A  14       1.612  -9.051  -8.549  1.00  2.04           C  
ATOM    189  O   LYS A  14       0.630  -9.164  -9.283  1.00  2.04           O  
ATOM    190  CB  LYS A  14       3.080  -9.846  -6.602  1.00  2.04           C  
ATOM    191  CG  LYS A  14       3.172 -10.638  -5.298  1.00  2.04           C  
ATOM    192  CD  LYS A  14       4.480 -10.339  -4.559  1.00  2.04           C  
ATOM    193  CE  LYS A  14       4.633 -11.197  -3.308  1.00  2.04           C  
ATOM    194  NZ  LYS A  14       3.557 -10.934  -2.307  1.00  2.04           N  
ATOM    195  H   LYS A  14       2.220 -11.626  -8.590  1.00  2.04           H  
ATOM    196  HA  LYS A  14       0.964  -9.782  -6.650  1.00  2.04           H  
ATOM    197 1HB  LYS A  14       3.872 -10.186  -7.222  1.00  2.04           H  
ATOM    198 2HB  LYS A  14       3.247  -8.804  -6.349  1.00  2.04           H  
ATOM    199 1HG  LYS A  14       2.329 -10.380  -4.655  1.00  2.04           H  
ATOM    200 2HG  LYS A  14       3.129 -11.702  -5.515  1.00  2.04           H  
ATOM    201 1HD  LYS A  14       5.325 -10.534  -5.221  1.00  2.04           H  
ATOM    202 2HD  LYS A  14       4.506  -9.283  -4.274  1.00  2.04           H  
ATOM    203 1HE  LYS A  14       4.605 -12.248  -3.591  1.00  2.04           H  
ATOM    204 2HE  LYS A  14       5.600 -10.979  -2.852  1.00  2.04           H  
ATOM    205 1HZ  LYS A  14       3.698 -11.517  -1.492  1.00  2.04           H  
ATOM    206 2HZ  LYS A  14       3.587  -9.963  -2.035  1.00  2.04           H  
ATOM    207 3HZ  LYS A  14       2.654 -11.142  -2.715  1.00  2.04           H  
ATOM    208  N   VAL A  15       2.458  -7.997  -8.653  1.00  1.98           N  
ATOM    209  CA  VAL A  15       2.419  -6.959  -9.727  1.00  1.98           C  
ATOM    210  C   VAL A  15       1.315  -5.937  -9.496  1.00  1.98           C  
ATOM    211  O   VAL A  15       1.549  -4.735  -9.534  1.00  1.98           O  
ATOM    212  CB  VAL A  15       2.291  -7.541 -11.153  1.00  1.98           C  
ATOM    213  CG1 VAL A  15       2.123  -6.400 -12.130  1.00  1.98           C  
ATOM    214  CG2 VAL A  15       3.538  -8.326 -11.486  1.00  1.98           C  
ATOM    215  H   VAL A  15       3.208  -7.923  -7.982  1.00  1.98           H  
ATOM    216  HA  VAL A  15       3.367  -6.422  -9.703  1.00  1.98           H  
ATOM    217  HB  VAL A  15       1.420  -8.167 -11.236  1.00  1.98           H  
ATOM    218 1HG1 VAL A  15       2.034  -6.800 -13.139  1.00  1.98           H  
ATOM    219 2HG1 VAL A  15       1.226  -5.839 -11.882  1.00  1.98           H  
ATOM    220 3HG1 VAL A  15       2.993  -5.743 -12.071  1.00  1.98           H  
ATOM    221 1HG2 VAL A  15       3.463  -8.729 -12.493  1.00  1.98           H  
ATOM    222 2HG2 VAL A  15       4.380  -7.683 -11.419  1.00  1.98           H  
ATOM    223 3HG2 VAL A  15       3.646  -9.116 -10.797  1.00  1.98           H  
ATOM    224  N   SER A  16       0.127  -6.420  -9.156  1.00  1.82           N  
ATOM    225  CA  SER A  16      -1.018  -5.589  -8.776  1.00  1.82           C  
ATOM    226  C   SER A  16      -0.709  -4.836  -7.465  1.00  1.82           C  
ATOM    227  O   SER A  16      -1.441  -3.935  -7.056  1.00  1.82           O  
ATOM    228  CB  SER A  16      -2.264  -6.440  -8.631  1.00  1.82           C  
ATOM    229  OG  SER A  16      -2.166  -7.331  -7.553  1.00  1.82           O  
ATOM    230  H   SER A  16       0.022  -7.431  -9.189  1.00  1.82           H  
ATOM    231  HA  SER A  16      -1.189  -4.854  -9.562  1.00  1.82           H  
ATOM    232 1HB  SER A  16      -3.129  -5.795  -8.493  1.00  1.82           H  
ATOM    233 2HB  SER A  16      -2.421  -7.002  -9.552  1.00  1.82           H  
ATOM    234  HG  SER A  16      -1.372  -7.851  -7.713  1.00  1.82           H  
ATOM    235  N   THR A  17       0.388  -5.245  -6.821  1.00  1.63           N  
ATOM    236  CA  THR A  17       0.947  -4.684  -5.606  1.00  1.63           C  
ATOM    237  C   THR A  17       1.746  -3.407  -5.900  1.00  1.63           C  
ATOM    238  O   THR A  17       2.095  -2.662  -4.984  1.00  1.63           O  
ATOM    239  CB  THR A  17       1.893  -5.704  -4.964  1.00  1.63           C  
ATOM    240  OG1 THR A  17       2.980  -5.971  -5.862  1.00  1.63           O  
ATOM    241  CG2 THR A  17       1.154  -6.998  -4.706  1.00  1.63           C  
ATOM    242  H   THR A  17       0.885  -6.012  -7.242  1.00  1.63           H  
ATOM    243  HA  THR A  17       0.133  -4.439  -4.922  1.00  1.63           H  
ATOM    244  HB  THR A  17       2.286  -5.308  -4.035  1.00  1.63           H  
ATOM    245  HG1 THR A  17       3.441  -5.141  -6.064  1.00  1.63           H  
ATOM    246 1HG2 THR A  17       1.836  -7.723  -4.262  1.00  1.63           H  
ATOM    247 2HG2 THR A  17       0.323  -6.813  -4.025  1.00  1.63           H  
ATOM    248 3HG2 THR A  17       0.770  -7.389  -5.649  1.00  1.63           H  
ATOM    249  N   CYS A  18       2.049  -3.173  -7.180  1.00  1.46           N  
ATOM    250  CA  CYS A  18       2.781  -1.981  -7.581  1.00  1.46           C  
ATOM    251  C   CYS A  18       1.792  -0.825  -7.747  1.00  1.46           C  
ATOM    252  O   CYS A  18       0.628  -1.038  -8.097  1.00  1.46           O  
ATOM    253  CB  CYS A  18       3.544  -2.213  -8.896  1.00  1.46           C  
ATOM    254  SG  CYS A  18       4.848  -3.531  -8.858  1.00  1.46           S  
ATOM    255  H   CYS A  18       1.750  -3.813  -7.900  1.00  1.46           H  
ATOM    256  HA  CYS A  18       3.489  -1.714  -6.797  1.00  1.46           H  
ATOM    257 1HB  CYS A  18       2.830  -2.482  -9.676  1.00  1.46           H  
ATOM    258 2HB  CYS A  18       4.017  -1.287  -9.207  1.00  1.46           H  
ATOM    259  N   CYS A  19       2.254   0.377  -7.498  1.00  1.32           N  
ATOM    260  CA  CYS A  19       1.485   1.617  -7.591  1.00  1.32           C  
ATOM    261  C   CYS A  19       1.650   2.346  -8.917  1.00  1.32           C  
ATOM    262  O   CYS A  19       2.212   1.789  -9.875  1.00  1.32           O  
ATOM    263  CB  CYS A  19       1.851   2.559  -6.454  1.00  1.32           C  
ATOM    264  SG  CYS A  19       1.410   1.956  -4.808  1.00  1.32           S  
ATOM    265  H   CYS A  19       3.214   0.451  -7.208  1.00  1.32           H  
ATOM    266  HA  CYS A  19       0.431   1.361  -7.476  1.00  1.32           H  
ATOM    267 1HB  CYS A  19       2.912   2.732  -6.503  1.00  1.32           H  
ATOM    268 2HB  CYS A  19       1.375   3.518  -6.572  1.00  1.32           H  
ATOM    269  N   SER A  20       1.080   3.571  -8.953  1.00  1.22           N  
ATOM    270  CA  SER A  20       1.070   4.480 -10.091  1.00  1.22           C  
ATOM    271  C   SER A  20       2.455   4.376 -10.707  1.00  1.22           C  
ATOM    272  O   SER A  20       3.392   4.066  -9.984  1.00  1.22           O  
ATOM    273  CB  SER A  20       0.730   5.864  -9.552  1.00  1.22           C  
ATOM    274  OG  SER A  20       1.750   6.348  -8.714  1.00  1.22           O  
ATOM    275  H   SER A  20       0.617   3.896  -8.118  1.00  1.22           H  
ATOM    276  HA  SER A  20       0.323   4.156 -10.816  1.00  1.22           H  
ATOM    277 1HB  SER A  20       0.524   6.571 -10.331  1.00  1.22           H  
ATOM    278 2HB  SER A  20      -0.188   5.784  -8.972  1.00  1.22           H  
ATOM    279  HG  SER A  20       1.517   7.259  -8.511  1.00  1.22           H  
ATOM    280  N   PRO A  21       2.696   4.831 -11.938  1.00  1.16           N  
ATOM    281  CA  PRO A  21       3.685   4.256 -12.837  1.00  1.16           C  
ATOM    282  C   PRO A  21       5.019   3.752 -12.283  1.00  1.16           C  
ATOM    283  O   PRO A  21       6.105   4.227 -12.656  1.00  1.16           O  
ATOM    284  CB  PRO A  21       3.915   5.417 -13.810  1.00  1.16           C  
ATOM    285  CG  PRO A  21       2.605   6.177 -13.814  1.00  1.16           C  
ATOM    286  CD  PRO A  21       2.070   6.062 -12.420  1.00  1.16           C  
ATOM    287  HA  PRO A  21       3.197   3.429 -13.372  1.00  1.16           H  
ATOM    288 1HB  PRO A  21       4.764   6.027 -13.469  1.00  1.16           H  
ATOM    289 2HB  PRO A  21       4.184   5.023 -14.803  1.00  1.16           H  
ATOM    290 1HG  PRO A  21       2.779   7.222 -14.116  1.00  1.16           H  
ATOM    291 2HG  PRO A  21       1.925   5.745 -14.562  1.00  1.16           H  
ATOM    292 1HD  PRO A  21       2.389   6.924 -11.812  1.00  1.16           H  
ATOM    293 2HD  PRO A  21       0.981   5.956 -12.475  1.00  1.16           H  
ATOM    294  N   LEU A  22       4.885   2.669 -11.512  1.00  1.12           N  
ATOM    295  CA  LEU A  22       5.954   1.793 -11.099  1.00  1.12           C  
ATOM    296  C   LEU A  22       5.780   0.571 -11.990  1.00  1.12           C  
ATOM    297  O   LEU A  22       4.688   0.334 -12.511  1.00  1.12           O  
ATOM    298  CB  LEU A  22       5.881   1.327  -9.629  1.00  1.12           C  
ATOM    299  CG  LEU A  22       5.903   2.348  -8.482  1.00  1.12           C  
ATOM    300  CD1 LEU A  22       5.788   1.593  -7.163  1.00  1.12           C  
ATOM    301  CD2 LEU A  22       7.184   3.147  -8.516  1.00  1.12           C  
ATOM    302  H   LEU A  22       3.948   2.430 -11.169  1.00  1.12           H  
ATOM    303  HA  LEU A  22       6.908   2.261 -11.299  1.00  1.12           H  
ATOM    304 1HB  LEU A  22       4.954   0.782  -9.521  1.00  1.12           H  
ATOM    305 2HB  LEU A  22       6.703   0.630  -9.461  1.00  1.12           H  
ATOM    306  HG  LEU A  22       5.053   3.012  -8.566  1.00  1.12           H  
ATOM    307 1HD1 LEU A  22       5.795   2.304  -6.358  1.00  1.12           H  
ATOM    308 2HD1 LEU A  22       4.882   1.029  -7.136  1.00  1.12           H  
ATOM    309 3HD1 LEU A  22       6.634   0.925  -7.057  1.00  1.12           H  
ATOM    310 1HD2 LEU A  22       7.192   3.862  -7.688  1.00  1.12           H  
ATOM    311 2HD2 LEU A  22       8.035   2.476  -8.424  1.00  1.12           H  
ATOM    312 3HD2 LEU A  22       7.232   3.678  -9.454  1.00  1.12           H  
ATOM    313  N   LYS A  23       6.826  -0.201 -12.170  1.00  1.12           N  
ATOM    314  CA  LYS A  23       6.728  -1.424 -12.948  1.00  1.12           C  
ATOM    315  C   LYS A  23       7.410  -2.562 -12.235  1.00  1.12           C  
ATOM    316  O   LYS A  23       8.343  -2.356 -11.468  1.00  1.12           O  
ATOM    317  CB  LYS A  23       7.381  -1.254 -14.316  1.00  1.12           C  
ATOM    318  CG  LYS A  23       8.869  -0.958 -14.212  1.00  1.12           C  
ATOM    319  CD  LYS A  23       9.562  -0.843 -15.562  1.00  1.12           C  
ATOM    320  CE  LYS A  23      11.044  -0.521 -15.364  1.00  1.12           C  
ATOM    321  NZ  LYS A  23      11.800  -0.496 -16.642  1.00  1.12           N  
ATOM    322  H   LYS A  23       7.703   0.070 -11.749  1.00  1.12           H  
ATOM    323  HA  LYS A  23       5.677  -1.684 -13.074  1.00  1.12           H  
ATOM    324 1HB  LYS A  23       7.257  -2.169 -14.899  1.00  1.12           H  
ATOM    325 2HB  LYS A  23       6.902  -0.439 -14.858  1.00  1.12           H  
ATOM    326 1HG  LYS A  23       9.005  -0.024 -13.661  1.00  1.12           H  
ATOM    327 2HG  LYS A  23       9.344  -1.760 -13.643  1.00  1.12           H  
ATOM    328 1HD  LYS A  23       9.468  -1.785 -16.105  1.00  1.12           H  
ATOM    329 2HD  LYS A  23       9.102  -0.052 -16.153  1.00  1.12           H  
ATOM    330 1HE  LYS A  23      11.124   0.458 -14.892  1.00  1.12           H  
ATOM    331 2HE  LYS A  23      11.486  -1.263 -14.706  1.00  1.12           H  
ATOM    332 1HZ  LYS A  23      12.769  -0.268 -16.439  1.00  1.12           H  
ATOM    333 2HZ  LYS A  23      11.755  -1.408 -17.074  1.00  1.12           H  
ATOM    334 3HZ  LYS A  23      11.412   0.196 -17.267  1.00  1.12           H  
ATOM    335  N   CYS A  24       6.961  -3.775 -12.496  1.00  1.15           N  
ATOM    336  CA  CYS A  24       7.615  -4.927 -11.905  1.00  1.15           C  
ATOM    337  C   CYS A  24       8.843  -5.308 -12.726  1.00  1.15           C  
ATOM    338  O   CYS A  24       8.723  -5.584 -13.922  1.00  1.15           O  
ATOM    339  CB  CYS A  24       6.629  -6.083 -11.815  1.00  1.15           C  
ATOM    340  SG  CYS A  24       7.286  -7.578 -11.092  1.00  1.15           S  
ATOM    341  H   CYS A  24       6.176  -3.906 -13.116  1.00  1.15           H  
ATOM    342  HA  CYS A  24       7.938  -4.658 -10.904  1.00  1.15           H  
ATOM    343 1HB  CYS A  24       5.773  -5.766 -11.214  1.00  1.15           H  
ATOM    344 2HB  CYS A  24       6.258  -6.324 -12.810  1.00  1.15           H  
ATOM    345  N   GLU A  25      10.017  -5.311 -12.094  1.00  1.26           N  
ATOM    346  CA  GLU A  25      11.261  -5.576 -12.812  1.00  1.26           C  
ATOM    347  C   GLU A  25      12.170  -6.531 -12.041  1.00  1.26           C  
ATOM    348  O   GLU A  25      12.378  -6.375 -10.837  1.00  1.26           O  
ATOM    349  CB  GLU A  25      11.974  -4.245 -13.074  1.00  1.26           C  
ATOM    350  CG  GLU A  25      13.240  -4.330 -13.909  1.00  1.26           C  
ATOM    351  CD  GLU A  25      13.851  -2.968 -14.210  1.00  1.26           C  
ATOM    352  OE1 GLU A  25      14.441  -2.388 -13.332  1.00  1.26           O  
ATOM    353  OE2 GLU A  25      13.708  -2.500 -15.326  1.00  1.26           O  
ATOM    354  H   GLU A  25      10.041  -5.070 -11.103  1.00  1.26           H  
ATOM    355  HA  GLU A  25      11.016  -6.039 -13.768  1.00  1.26           H  
ATOM    356 1HB  GLU A  25      11.283  -3.560 -13.569  1.00  1.26           H  
ATOM    357 2HB  GLU A  25      12.242  -3.796 -12.119  1.00  1.26           H  
ATOM    358 1HG  GLU A  25      13.975  -4.935 -13.374  1.00  1.26           H  
ATOM    359 2HG  GLU A  25      13.006  -4.836 -14.844  1.00  1.26           H  
ATOM    360  N   GLU A  26      12.686  -7.541 -12.747  1.00  1.44           N  
ATOM    361  CA  GLU A  26      13.542  -8.571 -12.153  1.00  1.44           C  
ATOM    362  C   GLU A  26      14.925  -8.079 -11.739  1.00  1.44           C  
ATOM    363  O   GLU A  26      15.628  -7.458 -12.538  1.00  1.44           O  
ATOM    364  CB  GLU A  26      13.664  -9.744 -13.130  1.00  1.44           C  
ATOM    365  CG  GLU A  26      14.408 -10.973 -12.594  1.00  1.44           C  
ATOM    366  CD  GLU A  26      14.356 -12.151 -13.559  1.00  1.44           C  
ATOM    367  OE1 GLU A  26      13.802 -11.998 -14.623  1.00  1.44           O  
ATOM    368  OE2 GLU A  26      14.858 -13.201 -13.224  1.00  1.44           O  
ATOM    369  H   GLU A  26      12.472  -7.596 -13.732  1.00  1.44           H  
ATOM    370  HA  GLU A  26      13.065  -8.967 -11.282  1.00  1.44           H  
ATOM    371 1HB  GLU A  26      12.669 -10.066 -13.433  1.00  1.44           H  
ATOM    372 2HB  GLU A  26      14.186  -9.413 -14.025  1.00  1.44           H  
ATOM    373 1HG  GLU A  26      15.455 -10.709 -12.425  1.00  1.44           H  
ATOM    374 2HG  GLU A  26      13.978 -11.264 -11.634  1.00  1.44           H  
ATOM    375  N   THR A  27      15.334  -8.428 -10.509  1.00  1.72           N  
ATOM    376  CA  THR A  27      16.688  -8.161 -10.055  1.00  1.72           C  
ATOM    377  C   THR A  27      17.509  -9.414 -10.269  1.00  1.72           C  
ATOM    378  O   THR A  27      17.244 -10.474  -9.688  1.00  1.72           O  
ATOM    379  CB  THR A  27      16.759  -7.763  -8.569  1.00  1.72           C  
ATOM    380  OG1 THR A  27      16.018  -6.560  -8.363  1.00  1.72           O  
ATOM    381  CG2 THR A  27      18.199  -7.557  -8.150  1.00  1.72           C  
ATOM    382  H   THR A  27      14.690  -8.858  -9.853  1.00  1.72           H  
ATOM    383  HA  THR A  27      17.116  -7.360 -10.654  1.00  1.72           H  
ATOM    384  HB  THR A  27      16.336  -8.550  -7.957  1.00  1.72           H  
ATOM    385  HG1 THR A  27      15.077  -6.765  -8.422  1.00  1.72           H  
ATOM    386 1HG2 THR A  27      18.231  -7.280  -7.098  1.00  1.72           H  
ATOM    387 2HG2 THR A  27      18.757  -8.484  -8.298  1.00  1.72           H  
ATOM    388 3HG2 THR A  27      18.644  -6.765  -8.750  1.00  1.72           H  
ATOM    389  N   PHE A  28      18.540  -9.279 -11.077  1.00  2.07           N  
ATOM    390  CA  PHE A  28      19.350 -10.415 -11.466  1.00  2.07           C  
ATOM    391  C   PHE A  28      20.442 -10.740 -10.472  1.00  2.07           C  
ATOM    392  O   PHE A  28      21.596 -10.331 -10.619  1.00  2.07           O  
ATOM    393  CB  PHE A  28      19.908 -10.163 -12.854  1.00  2.07           C  
ATOM    394  CG  PHE A  28      18.799 -10.159 -13.854  1.00  2.07           C  
ATOM    395  CD1 PHE A  28      18.217  -8.970 -14.249  1.00  2.07           C  
ATOM    396  CD2 PHE A  28      18.314 -11.343 -14.378  1.00  2.07           C  
ATOM    397  CE1 PHE A  28      17.177  -8.963 -15.148  1.00  2.07           C  
ATOM    398  CE2 PHE A  28      17.273 -11.337 -15.280  1.00  2.07           C  
ATOM    399  CZ  PHE A  28      16.704 -10.144 -15.665  1.00  2.07           C  
ATOM    400  H   PHE A  28      18.728  -8.373 -11.482  1.00  2.07           H  
ATOM    401  HA  PHE A  28      18.697 -11.286 -11.532  1.00  2.07           H  
ATOM    402 1HB  PHE A  28      20.419  -9.205 -12.887  1.00  2.07           H  
ATOM    403 2HB  PHE A  28      20.621 -10.945 -13.118  1.00  2.07           H  
ATOM    404  HD1 PHE A  28      18.580  -8.030 -13.834  1.00  2.07           H  
ATOM    405  HD2 PHE A  28      18.757 -12.289 -14.064  1.00  2.07           H  
ATOM    406  HE1 PHE A  28      16.721  -8.017 -15.442  1.00  2.07           H  
ATOM    407  HE2 PHE A  28      16.889 -12.276 -15.682  1.00  2.07           H  
ATOM    408  HZ  PHE A  28      15.874 -10.143 -16.369  1.00  2.07           H  
ATOM    409  N   GLY A  29      20.043 -11.472  -9.445  1.00  2.44           N  
ATOM    410  CA  GLY A  29      20.944 -11.862  -8.374  1.00  2.44           C  
ATOM    411  C   GLY A  29      21.778 -13.055  -8.833  1.00  2.44           C  
ATOM    412  O   GLY A  29      21.708 -13.458  -9.993  1.00  2.44           O  
ATOM    413  H   GLY A  29      19.052 -11.706  -9.414  1.00  2.44           H  
ATOM    414 1HA  GLY A  29      21.592 -11.027  -8.110  1.00  2.44           H  
ATOM    415 2HA  GLY A  29      20.369 -12.121  -7.488  1.00  2.44           H  
ATOM    416  N   TYR A  30      22.532 -13.648  -7.914  1.00  2.75           N  
ATOM    417  CA  TYR A  30      23.444 -14.747  -8.242  1.00  2.75           C  
ATOM    418  C   TYR A  30      22.994 -16.106  -7.706  1.00  2.75           C  
ATOM    419  O   TYR A  30      23.795 -17.018  -7.501  1.00  2.75           O  
ATOM    420  CB  TYR A  30      24.858 -14.358  -7.817  1.00  2.75           C  
ATOM    421  CG  TYR A  30      25.027 -13.893  -6.384  1.00  2.75           C  
ATOM    422  CD1 TYR A  30      25.489 -14.751  -5.402  1.00  2.75           C  
ATOM    423  CD2 TYR A  30      24.707 -12.581  -6.062  1.00  2.75           C  
ATOM    424  CE1 TYR A  30      25.660 -14.285  -4.108  1.00  2.75           C  
ATOM    425  CE2 TYR A  30      24.863 -12.125  -4.773  1.00  2.75           C  
ATOM    426  CZ  TYR A  30      25.342 -12.967  -3.799  1.00  2.75           C  
ATOM    427  OH  TYR A  30      25.511 -12.505  -2.512  1.00  2.75           O  
ATOM    428  H   TYR A  30      22.522 -13.294  -6.969  1.00  2.75           H  
ATOM    429  HA  TYR A  30      23.465 -14.842  -9.327  1.00  2.75           H  
ATOM    430 1HB  TYR A  30      25.517 -15.214  -7.969  1.00  2.75           H  
ATOM    431 2HB  TYR A  30      25.216 -13.563  -8.471  1.00  2.75           H  
ATOM    432  HD1 TYR A  30      25.735 -15.784  -5.647  1.00  2.75           H  
ATOM    433  HD2 TYR A  30      24.335 -11.909  -6.836  1.00  2.75           H  
ATOM    434  HE1 TYR A  30      26.035 -14.953  -3.333  1.00  2.75           H  
ATOM    435  HE2 TYR A  30      24.613 -11.094  -4.527  1.00  2.75           H  
ATOM    436  HH  TYR A  30      25.845 -13.215  -1.958  1.00  2.75           H  
ATOM    437  N   GLY A  31      21.693 -16.212  -7.475  1.00  2.91           N  
ATOM    438  CA  GLY A  31      21.038 -17.421  -6.994  1.00  2.91           C  
ATOM    439  C   GLY A  31      19.600 -17.111  -6.587  1.00  2.91           C  
ATOM    440  O   GLY A  31      19.227 -15.943  -6.442  1.00  2.91           O  
ATOM    441  H   GLY A  31      21.129 -15.403  -7.685  1.00  2.91           H  
ATOM    442 1HA  GLY A  31      21.049 -18.182  -7.775  1.00  2.91           H  
ATOM    443 2HA  GLY A  31      21.587 -17.822  -6.141  1.00  2.91           H  
ATOM    444  N   TRP A  32      18.790 -18.150  -6.360  1.00  2.88           N  
ATOM    445  CA  TRP A  32      17.382 -17.955  -5.961  1.00  2.88           C  
ATOM    446  C   TRP A  32      17.246 -17.191  -4.646  1.00  2.88           C  
ATOM    447  O   TRP A  32      16.232 -16.551  -4.376  1.00  2.88           O  
ATOM    448  CB  TRP A  32      16.633 -19.284  -5.870  1.00  2.88           C  
ATOM    449  CG  TRP A  32      17.070 -20.241  -4.789  1.00  2.88           C  
ATOM    450  CD1 TRP A  32      17.975 -21.255  -4.900  1.00  2.88           C  
ATOM    451  CD2 TRP A  32      16.567 -20.300  -3.431  1.00  2.88           C  
ATOM    452  NE1 TRP A  32      18.060 -21.944  -3.715  1.00  2.88           N  
ATOM    453  CE2 TRP A  32      17.198 -21.372  -2.808  1.00  2.88           C  
ATOM    454  CE3 TRP A  32      15.638 -19.541  -2.711  1.00  2.88           C  
ATOM    455  CZ2 TRP A  32      16.921 -21.719  -1.507  1.00  2.88           C  
ATOM    456  CZ3 TRP A  32      15.369 -19.885  -1.400  1.00  2.88           C  
ATOM    457  CH2 TRP A  32      15.991 -20.947  -0.816  1.00  2.88           C  
ATOM    458  H   TRP A  32      19.139 -19.091  -6.488  1.00  2.88           H  
ATOM    459  HA  TRP A  32      16.893 -17.364  -6.736  1.00  2.88           H  
ATOM    460 1HB  TRP A  32      15.574 -19.079  -5.715  1.00  2.88           H  
ATOM    461 2HB  TRP A  32      16.717 -19.804  -6.823  1.00  2.88           H  
ATOM    462  HD1 TRP A  32      18.534 -21.496  -5.801  1.00  2.88           H  
ATOM    463  HE1 TRP A  32      18.649 -22.745  -3.539  1.00  2.88           H  
ATOM    464  HE3 TRP A  32      15.134 -18.698  -3.180  1.00  2.88           H  
ATOM    465  HZ2 TRP A  32      17.409 -22.561  -1.018  1.00  2.88           H  
ATOM    466  HZ3 TRP A  32      14.645 -19.289  -0.847  1.00  2.88           H  
ATOM    467  HH2 TRP A  32      15.755 -21.196   0.219  1.00  2.88           H  
ATOM    468  N   TRP A  33      18.294 -17.256  -3.839  1.00  2.66           N  
ATOM    469  CA  TRP A  33      18.386 -16.596  -2.550  1.00  2.66           C  
ATOM    470  C   TRP A  33      18.481 -15.079  -2.692  1.00  2.66           C  
ATOM    471  O   TRP A  33      18.255 -14.345  -1.726  1.00  2.66           O  
ATOM    472  CB  TRP A  33      19.659 -17.030  -1.832  1.00  2.66           C  
ATOM    473  CG  TRP A  33      19.715 -18.414  -1.306  1.00  2.66           C  
ATOM    474  CD1 TRP A  33      20.443 -19.445  -1.815  1.00  2.66           C  
ATOM    475  CD2 TRP A  33      19.063 -18.927  -0.126  1.00  2.66           C  
ATOM    476  NE1 TRP A  33      20.294 -20.560  -1.032  1.00  2.66           N  
ATOM    477  CE2 TRP A  33      19.459 -20.259   0.010  1.00  2.66           C  
ATOM    478  CE3 TRP A  33      18.203 -18.368   0.820  1.00  2.66           C  
ATOM    479  CZ2 TRP A  33      19.020 -21.049   1.060  1.00  2.66           C  
ATOM    480  CZ3 TRP A  33      17.759 -19.161   1.869  1.00  2.66           C  
ATOM    481  CH2 TRP A  33      18.158 -20.467   1.985  1.00  2.66           C  
ATOM    482  H   TRP A  33      19.077 -17.811  -4.143  1.00  2.66           H  
ATOM    483  HA  TRP A  33      17.505 -16.852  -1.960  1.00  2.66           H  
ATOM    484 1HB  TRP A  33      20.478 -16.932  -2.523  1.00  2.66           H  
ATOM    485 2HB  TRP A  33      19.858 -16.344  -1.009  1.00  2.66           H  
ATOM    486  HD1 TRP A  33      21.062 -19.390  -2.707  1.00  2.66           H  
ATOM    487  HE1 TRP A  33      20.734 -21.453  -1.191  1.00  2.66           H  
ATOM    488  HE3 TRP A  33      17.886 -17.330   0.733  1.00  2.66           H  
ATOM    489  HZ2 TRP A  33      19.326 -22.088   1.168  1.00  2.66           H  
ATOM    490  HZ3 TRP A  33      17.084 -18.718   2.600  1.00  2.66           H  
ATOM    491  HH2 TRP A  33      17.791 -21.062   2.821  1.00  2.66           H  
ATOM    492  N   TYR A  34      18.920 -14.616  -3.862  1.00  2.33           N  
ATOM    493  CA  TYR A  34      19.202 -13.212  -4.076  1.00  2.33           C  
ATOM    494  C   TYR A  34      18.293 -12.571  -5.123  1.00  2.33           C  
ATOM    495  O   TYR A  34      17.884 -11.417  -4.982  1.00  2.33           O  
ATOM    496  CB  TYR A  34      20.654 -13.125  -4.538  1.00  2.33           C  
ATOM    497  CG  TYR A  34      21.561 -13.828  -3.573  1.00  2.33           C  
ATOM    498  CD1 TYR A  34      22.128 -15.028  -3.953  1.00  2.33           C  
ATOM    499  CD2 TYR A  34      21.801 -13.318  -2.317  1.00  2.33           C  
ATOM    500  CE1 TYR A  34      22.934 -15.723  -3.088  1.00  2.33           C  
ATOM    501  CE2 TYR A  34      22.614 -14.010  -1.441  1.00  2.33           C  
ATOM    502  CZ  TYR A  34      23.179 -15.210  -1.824  1.00  2.33           C  
ATOM    503  OH  TYR A  34      23.991 -15.902  -0.953  1.00  2.33           O  
ATOM    504  H   TYR A  34      19.048 -15.255  -4.638  1.00  2.33           H  
ATOM    505  HA  TYR A  34      19.067 -12.677  -3.136  1.00  2.33           H  
ATOM    506 1HB  TYR A  34      20.758 -13.603  -5.512  1.00  2.33           H  
ATOM    507 2HB  TYR A  34      20.968 -12.088  -4.626  1.00  2.33           H  
ATOM    508  HD1 TYR A  34      21.928 -15.423  -4.935  1.00  2.33           H  
ATOM    509  HD2 TYR A  34      21.348 -12.373  -2.014  1.00  2.33           H  
ATOM    510  HE1 TYR A  34      23.376 -16.671  -3.397  1.00  2.33           H  
ATOM    511  HE2 TYR A  34      22.806 -13.610  -0.447  1.00  2.33           H  
ATOM    512  HH  TYR A  34      24.296 -16.710  -1.372  1.00  2.33           H  
ATOM    513  N   ALA A  35      18.020 -13.306  -6.201  1.00  1.98           N  
ATOM    514  CA  ALA A  35      17.231 -12.772  -7.302  1.00  1.98           C  
ATOM    515  C   ALA A  35      15.772 -12.613  -6.905  1.00  1.98           C  
ATOM    516  O   ALA A  35      15.217 -13.469  -6.216  1.00  1.98           O  
ATOM    517  CB  ALA A  35      17.349 -13.682  -8.515  1.00  1.98           C  
ATOM    518  H   ALA A  35      18.371 -14.256  -6.262  1.00  1.98           H  
ATOM    519  HA  ALA A  35      17.618 -11.785  -7.553  1.00  1.98           H  
ATOM    520 1HB  ALA A  35      16.773 -13.257  -9.342  1.00  1.98           H  
ATOM    521 2HB  ALA A  35      18.392 -13.774  -8.807  1.00  1.98           H  
ATOM    522 3HB  ALA A  35      16.959 -14.666  -8.262  1.00  1.98           H  
ATOM    523  N   SER A  36      15.148 -11.531  -7.366  1.00  1.67           N  
ATOM    524  CA  SER A  36      13.713 -11.299  -7.123  1.00  1.67           C  
ATOM    525  C   SER A  36      13.202 -10.063  -7.884  1.00  1.67           C  
ATOM    526  O   SER A  36      13.935  -9.087  -7.993  1.00  1.67           O  
ATOM    527  CB  SER A  36      13.447 -11.108  -5.632  1.00  1.67           C  
ATOM    528  OG  SER A  36      12.087 -10.850  -5.375  1.00  1.67           O  
ATOM    529  H   SER A  36      15.700 -10.899  -7.946  1.00  1.67           H  
ATOM    530  HA  SER A  36      13.184 -12.193  -7.431  1.00  1.67           H  
ATOM    531 1HB  SER A  36      13.737 -11.990  -5.077  1.00  1.67           H  
ATOM    532 2HB  SER A  36      14.050 -10.300  -5.262  1.00  1.67           H  
ATOM    533  HG  SER A  36      11.834 -10.085  -5.924  1.00  1.67           H  
ATOM    534  N   PRO A  37      12.028 -10.093  -8.525  1.00  1.44           N  
ATOM    535  CA  PRO A  37      11.321  -8.919  -9.016  1.00  1.44           C  
ATOM    536  C   PRO A  37      10.898  -7.947  -7.922  1.00  1.44           C  
ATOM    537  O   PRO A  37      10.451  -8.364  -6.846  1.00  1.44           O  
ATOM    538  CB  PRO A  37      10.136  -9.540  -9.752  1.00  1.44           C  
ATOM    539  CG  PRO A  37      10.561 -10.944 -10.092  1.00  1.44           C  
ATOM    540  CD  PRO A  37      11.430 -11.375  -8.937  1.00  1.44           C  
ATOM    541  HA  PRO A  37      11.959  -8.378  -9.689  1.00  1.44           H  
ATOM    542 1HB  PRO A  37       9.268  -9.509  -9.127  1.00  1.44           H  
ATOM    543 2HB  PRO A  37       9.911  -8.942 -10.645  1.00  1.44           H  
ATOM    544 1HG  PRO A  37       9.669 -11.578 -10.207  1.00  1.44           H  
ATOM    545 2HG  PRO A  37      11.092 -10.958 -11.057  1.00  1.44           H  
ATOM    546 1HD  PRO A  37      10.824 -11.809  -8.120  1.00  1.44           H  
ATOM    547 2HD  PRO A  37      12.189 -12.071  -9.328  1.00  1.44           H  
ATOM    548  N   TYR A  38      10.999  -6.651  -8.236  1.00  1.30           N  
ATOM    549  CA  TYR A  38      10.548  -5.553  -7.371  1.00  1.30           C  
ATOM    550  C   TYR A  38       9.840  -4.452  -8.158  1.00  1.30           C  
ATOM    551  O   TYR A  38      10.035  -4.308  -9.365  1.00  1.30           O  
ATOM    552  CB  TYR A  38      11.696  -4.948  -6.560  1.00  1.30           C  
ATOM    553  CG  TYR A  38      12.347  -5.894  -5.577  1.00  1.30           C  
ATOM    554  CD1 TYR A  38      13.422  -6.668  -5.951  1.00  1.30           C  
ATOM    555  CD2 TYR A  38      11.855  -5.974  -4.288  1.00  1.30           C  
ATOM    556  CE1 TYR A  38      14.006  -7.516  -5.045  1.00  1.30           C  
ATOM    557  CE2 TYR A  38      12.424  -6.822  -3.376  1.00  1.30           C  
ATOM    558  CZ  TYR A  38      13.501  -7.596  -3.747  1.00  1.30           C  
ATOM    559  OH  TYR A  38      14.083  -8.450  -2.832  1.00  1.30           O  
ATOM    560  H   TYR A  38      11.415  -6.420  -9.138  1.00  1.30           H  
ATOM    561  HA  TYR A  38       9.820  -5.954  -6.672  1.00  1.30           H  
ATOM    562 1HB  TYR A  38      12.465  -4.581  -7.241  1.00  1.30           H  
ATOM    563 2HB  TYR A  38      11.322  -4.087  -6.000  1.00  1.30           H  
ATOM    564  HD1 TYR A  38      13.807  -6.605  -6.962  1.00  1.30           H  
ATOM    565  HD2 TYR A  38      11.017  -5.358  -3.998  1.00  1.30           H  
ATOM    566  HE1 TYR A  38      14.859  -8.124  -5.348  1.00  1.30           H  
ATOM    567  HE2 TYR A  38      12.028  -6.877  -2.363  1.00  1.30           H  
ATOM    568  HH  TYR A  38      14.814  -8.916  -3.250  1.00  1.30           H  
ATOM    569  N   CYS A  39       9.028  -3.656  -7.467  1.00  1.23           N  
ATOM    570  CA  CYS A  39       8.375  -2.530  -8.121  1.00  1.23           C  
ATOM    571  C   CYS A  39       9.364  -1.360  -8.195  1.00  1.23           C  
ATOM    572  O   CYS A  39       9.892  -0.910  -7.170  1.00  1.23           O  
ATOM    573  CB  CYS A  39       7.148  -2.088  -7.329  1.00  1.23           C  
ATOM    574  SG  CYS A  39       5.856  -3.365  -7.092  1.00  1.23           S  
ATOM    575  H   CYS A  39       8.866  -3.846  -6.483  1.00  1.23           H  
ATOM    576  HA  CYS A  39       8.073  -2.823  -9.120  1.00  1.23           H  
ATOM    577 1HB  CYS A  39       7.458  -1.726  -6.357  1.00  1.23           H  
ATOM    578 2HB  CYS A  39       6.688  -1.262  -7.849  1.00  1.23           H  
ATOM    579  N   VAL A  40       9.629  -0.869  -9.396  1.00  1.23           N  
ATOM    580  CA  VAL A  40      10.584   0.221  -9.584  1.00  1.23           C  
ATOM    581  C   VAL A  40       9.960   1.323 -10.411  1.00  1.23           C  
ATOM    582  O   VAL A  40       8.967   1.093 -11.086  1.00  1.23           O  
ATOM    583  CB  VAL A  40      11.854  -0.291 -10.286  1.00  1.23           C  
ATOM    584  CG1 VAL A  40      12.528  -1.386  -9.447  1.00  1.23           C  
ATOM    585  CG2 VAL A  40      11.486  -0.825 -11.646  1.00  1.23           C  
ATOM    586  H   VAL A  40       9.174  -1.298 -10.203  1.00  1.23           H  
ATOM    587  HA  VAL A  40      10.857   0.629  -8.610  1.00  1.23           H  
ATOM    588  HB  VAL A  40      12.560   0.533 -10.395  1.00  1.23           H  
ATOM    589 1HG1 VAL A  40      13.430  -1.726  -9.960  1.00  1.23           H  
ATOM    590 2HG1 VAL A  40      12.793  -0.985  -8.468  1.00  1.23           H  
ATOM    591 3HG1 VAL A  40      11.849  -2.229  -9.325  1.00  1.23           H  
ATOM    592 1HG2 VAL A  40      12.385  -1.179 -12.155  1.00  1.23           H  
ATOM    593 2HG2 VAL A  40      10.785  -1.653 -11.536  1.00  1.23           H  
ATOM    594 3HG2 VAL A  40      11.029  -0.031 -12.229  1.00  1.23           H  
ATOM    595  N   LYS A  41      10.512   2.524 -10.383  1.00  1.30           N  
ATOM    596  CA  LYS A  41       9.918   3.569 -11.210  1.00  1.30           C  
ATOM    597  C   LYS A  41       9.982   3.193 -12.681  1.00  1.30           C  
ATOM    598  O   LYS A  41      11.029   2.758 -13.161  1.00  1.30           O  
ATOM    599  CB  LYS A  41      10.613   4.901 -10.961  1.00  1.30           C  
ATOM    600  CG  LYS A  41      10.356   5.458  -9.566  1.00  1.30           C  
ATOM    601  CD  LYS A  41      11.037   6.799  -9.355  1.00  1.30           C  
ATOM    602  CE  LYS A  41      10.784   7.321  -7.945  1.00  1.30           C  
ATOM    603  NZ  LYS A  41      11.462   8.625  -7.705  1.00  1.30           N  
ATOM    604  H   LYS A  41      11.326   2.714  -9.815  1.00  1.30           H  
ATOM    605  HA  LYS A  41       8.871   3.674 -10.948  1.00  1.30           H  
ATOM    606 1HB  LYS A  41      11.689   4.785 -11.093  1.00  1.30           H  
ATOM    607 2HB  LYS A  41      10.268   5.631 -11.693  1.00  1.30           H  
ATOM    608 1HG  LYS A  41       9.281   5.582  -9.425  1.00  1.30           H  
ATOM    609 2HG  LYS A  41      10.719   4.753  -8.818  1.00  1.30           H  
ATOM    610 1HD  LYS A  41      12.112   6.692  -9.507  1.00  1.30           H  
ATOM    611 2HD  LYS A  41      10.654   7.521 -10.076  1.00  1.30           H  
ATOM    612 1HE  LYS A  41       9.712   7.447  -7.799  1.00  1.30           H  
ATOM    613 2HE  LYS A  41      11.154   6.591  -7.222  1.00  1.30           H  
ATOM    614 1HZ  LYS A  41      11.269   8.930  -6.762  1.00  1.30           H  
ATOM    615 2HZ  LYS A  41      12.459   8.514  -7.826  1.00  1.30           H  
ATOM    616 3HZ  LYS A  41      11.118   9.312  -8.361  1.00  1.30           H  
ATOM    617  N   SER A  42       8.871   3.381 -13.404  1.00  1.40           N  
ATOM    618  CA  SER A  42       8.850   3.065 -14.830  1.00  1.40           C  
ATOM    619  C   SER A  42       9.740   3.920 -15.694  1.00  1.40           C  
ATOM    620  O   SER A  42      10.564   3.394 -16.448  1.00  1.40           O  
ATOM    621  CB  SER A  42       7.457   3.215 -15.391  1.00  1.40           C  
ATOM    622  OG  SER A  42       7.469   3.030 -16.788  1.00  1.40           O  
ATOM    623  H   SER A  42       8.012   3.724 -12.968  1.00  1.40           H  
ATOM    624  HA  SER A  42       9.168   2.035 -14.943  1.00  1.40           H  
ATOM    625 1HB  SER A  42       6.798   2.480 -14.923  1.00  1.40           H  
ATOM    626 2HB  SER A  42       7.065   4.203 -15.155  1.00  1.40           H  
ATOM    627  HG  SER A  42       8.003   3.808 -17.167  1.00  1.40           H  
ATOM    628  N   LYS A  43       9.566   5.231 -15.555  1.00  1.52           N  
ATOM    629  CA  LYS A  43      10.217   6.210 -16.396  1.00  1.52           C  
ATOM    630  C   LYS A  43       9.777   5.938 -17.829  1.00  1.52           C  
ATOM    631  O   LYS A  43       8.854   5.137 -18.041  1.00  1.52           O  
ATOM    632  OXT LYS A  43      10.090   6.743 -18.704  1.00  1.52           O  
ATOM    633  CB  LYS A  43      11.742   6.180 -16.233  1.00  1.52           C  
ATOM    634  CG  LYS A  43      12.218   6.605 -14.843  1.00  1.52           C  
ATOM    635  CD  LYS A  43      13.731   6.726 -14.785  1.00  1.52           C  
ATOM    636  CE  LYS A  43      14.399   5.357 -14.794  1.00  1.52           C  
ATOM    637  NZ  LYS A  43      15.875   5.461 -14.617  1.00  1.52           N  
ATOM    638  H   LYS A  43       8.908   5.550 -14.860  1.00  1.52           H  
ATOM    639  HA  LYS A  43       9.865   7.204 -16.122  1.00  1.52           H  
ATOM    640 1HB  LYS A  43      12.142   5.195 -16.440  1.00  1.52           H  
ATOM    641 2HB  LYS A  43      12.193   6.865 -16.952  1.00  1.52           H  
ATOM    642 1HG  LYS A  43      11.768   7.562 -14.578  1.00  1.52           H  
ATOM    643 2HG  LYS A  43      11.898   5.858 -14.112  1.00  1.52           H  
ATOM    644 1HD  LYS A  43      14.081   7.298 -15.645  1.00  1.52           H  
ATOM    645 2HD  LYS A  43      14.019   7.257 -13.877  1.00  1.52           H  
ATOM    646 1HE  LYS A  43      13.985   4.754 -13.984  1.00  1.52           H  
ATOM    647 2HE  LYS A  43      14.189   4.862 -15.743  1.00  1.52           H  
ATOM    648 1HZ  LYS A  43      16.283   4.537 -14.627  1.00  1.52           H  
ATOM    649 2HZ  LYS A  43      16.267   6.010 -15.371  1.00  1.52           H  
ATOM    650 3HZ  LYS A  43      16.079   5.909 -13.735  1.00  1.52           H  
TER     651
ENDMDL

REMARK ID 696199 MODEL 4 peptide2_again
PFRMAT TS
TARGET peptide2_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.855   0.079  -3.132  1.00  2.66           N  
ATOM      2  CA  LYS A   1       0.485  -0.030  -2.565  1.00  2.66           C  
ATOM      3  C   LYS A   1       0.907   1.304  -1.956  1.00  2.66           C  
ATOM      4  O   LYS A   1       0.266   2.325  -2.189  1.00  2.66           O  
ATOM      5  CB  LYS A   1       1.483  -0.489  -3.623  1.00  2.66           C  
ATOM      6  CG  LYS A   1       1.155  -1.811  -4.311  1.00  2.66           C  
ATOM      7  CD  LYS A   1       1.188  -2.995  -3.345  1.00  2.66           C  
ATOM      8  CE  LYS A   1       0.998  -4.326  -4.093  1.00  2.66           C  
ATOM      9  NZ  LYS A   1       1.002  -5.488  -3.174  1.00  2.66           N  
ATOM     10 1H   LYS A   1      -1.236  -0.845  -3.266  1.00  2.66           H  
ATOM     11 2H   LYS A   1      -1.445   0.595  -2.495  1.00  2.66           H  
ATOM     12 3H   LYS A   1      -0.826   0.560  -4.020  1.00  2.66           H  
ATOM     13  HA  LYS A   1       0.467  -0.771  -1.766  1.00  2.66           H  
ATOM     14 1HB  LYS A   1       1.615   0.282  -4.386  1.00  2.66           H  
ATOM     15 2HB  LYS A   1       2.422  -0.654  -3.143  1.00  2.66           H  
ATOM     16 1HG  LYS A   1       0.166  -1.750  -4.757  1.00  2.66           H  
ATOM     17 2HG  LYS A   1       1.885  -1.987  -5.109  1.00  2.66           H  
ATOM     18 1HD  LYS A   1       2.150  -3.014  -2.828  1.00  2.66           H  
ATOM     19 2HD  LYS A   1       0.398  -2.886  -2.604  1.00  2.66           H  
ATOM     20 1HE  LYS A   1       0.049  -4.303  -4.625  1.00  2.66           H  
ATOM     21 2HE  LYS A   1       1.806  -4.448  -4.817  1.00  2.66           H  
ATOM     22 1HZ  LYS A   1       0.880  -6.336  -3.711  1.00  2.66           H  
ATOM     23 2HZ  LYS A   1       1.889  -5.522  -2.685  1.00  2.66           H  
ATOM     24 3HZ  LYS A   1       0.254  -5.398  -2.508  1.00  2.66           H  
ATOM     25  N   ARG A   2       1.977   1.306  -1.148  1.00  2.38           N  
ATOM     26  CA  ARG A   2       2.403   2.550  -0.482  1.00  2.38           C  
ATOM     27  C   ARG A   2       2.889   3.618  -1.467  1.00  2.38           C  
ATOM     28  O   ARG A   2       2.781   4.816  -1.201  1.00  2.38           O  
ATOM     29  CB  ARG A   2       3.503   2.287   0.530  1.00  2.38           C  
ATOM     30  CG  ARG A   2       3.086   1.440   1.718  1.00  2.38           C  
ATOM     31  CD  ARG A   2       4.106   1.442   2.815  1.00  2.38           C  
ATOM     32  NE  ARG A   2       5.385   0.863   2.417  1.00  2.38           N  
ATOM     33  CZ  ARG A   2       6.422   0.659   3.264  1.00  2.38           C  
ATOM     34  NH1 ARG A   2       6.303   0.943   4.553  1.00  2.38           N  
ATOM     35  NH2 ARG A   2       7.558   0.181   2.795  1.00  2.38           N  
ATOM     36  H   ARG A   2       2.485   0.451  -0.970  1.00  2.38           H  
ATOM     37  HA  ARG A   2       1.544   2.954   0.055  1.00  2.38           H  
ATOM     38 1HB  ARG A   2       4.359   1.812   0.046  1.00  2.38           H  
ATOM     39 2HB  ARG A   2       3.833   3.238   0.936  1.00  2.38           H  
ATOM     40 1HG  ARG A   2       2.144   1.821   2.120  1.00  2.38           H  
ATOM     41 2HG  ARG A   2       2.948   0.408   1.392  1.00  2.38           H  
ATOM     42 1HD  ARG A   2       4.285   2.473   3.129  1.00  2.38           H  
ATOM     43 2HD  ARG A   2       3.721   0.869   3.660  1.00  2.38           H  
ATOM     44  HE  ARG A   2       5.529   0.634   1.433  1.00  2.38           H  
ATOM     45 1HH1 ARG A   2       5.434   1.314   4.919  1.00  2.38           H  
ATOM     46 2HH1 ARG A   2       7.084   0.790   5.176  1.00  2.38           H  
ATOM     47 1HH2 ARG A   2       7.657  -0.006   1.779  1.00  2.38           H  
ATOM     48 2HH2 ARG A   2       8.337   0.027   3.419  1.00  2.38           H  
ATOM     49  N   CYS A   3       3.442   3.174  -2.590  1.00  2.17           N  
ATOM     50  CA  CYS A   3       3.924   4.047  -3.656  1.00  2.17           C  
ATOM     51  C   CYS A   3       4.866   5.149  -3.182  1.00  2.17           C  
ATOM     52  O   CYS A   3       4.728   6.312  -3.558  1.00  2.17           O  
ATOM     53  CB  CYS A   3       2.736   4.638  -4.390  1.00  2.17           C  
ATOM     54  SG  CYS A   3       1.787   3.376  -5.257  1.00  2.17           S  
ATOM     55  H   CYS A   3       3.495   2.175  -2.721  1.00  2.17           H  
ATOM     56  HA  CYS A   3       4.461   3.431  -4.371  1.00  2.17           H  
ATOM     57 1HB  CYS A   3       2.073   5.140  -3.685  1.00  2.17           H  
ATOM     58 2HB  CYS A   3       3.075   5.378  -5.110  1.00  2.17           H  
ATOM     59  N   LEU A   4       5.880   4.741  -2.421  1.00  2.00           N  
ATOM     60  CA  LEU A   4       6.915   5.596  -1.857  1.00  2.00           C  
ATOM     61  C   LEU A   4       8.018   5.912  -2.870  1.00  2.00           C  
ATOM     62  O   LEU A   4       8.878   6.759  -2.637  1.00  2.00           O  
ATOM     63  CB  LEU A   4       7.560   4.844  -0.697  1.00  2.00           C  
ATOM     64  CG  LEU A   4       6.622   4.474   0.414  1.00  2.00           C  
ATOM     65  CD1 LEU A   4       7.371   3.652   1.432  1.00  2.00           C  
ATOM     66  CD2 LEU A   4       6.016   5.717   1.014  1.00  2.00           C  
ATOM     67  H   LEU A   4       5.895   3.766  -2.177  1.00  2.00           H  
ATOM     68  HA  LEU A   4       6.459   6.525  -1.515  1.00  2.00           H  
ATOM     69 1HB  LEU A   4       8.002   3.923  -1.079  1.00  2.00           H  
ATOM     70 2HB  LEU A   4       8.353   5.459  -0.276  1.00  2.00           H  
ATOM     71  HG  LEU A   4       5.834   3.861   0.015  1.00  2.00           H  
ATOM     72 1HD1 LEU A   4       6.695   3.370   2.229  1.00  2.00           H  
ATOM     73 2HD1 LEU A   4       7.770   2.753   0.951  1.00  2.00           H  
ATOM     74 3HD1 LEU A   4       8.189   4.237   1.847  1.00  2.00           H  
ATOM     75 1HD2 LEU A   4       5.325   5.438   1.811  1.00  2.00           H  
ATOM     76 2HD2 LEU A   4       6.802   6.350   1.420  1.00  2.00           H  
ATOM     77 3HD2 LEU A   4       5.471   6.262   0.235  1.00  2.00           H  
ATOM     78  N   GLY A   5       8.008   5.178  -3.980  1.00  1.86           N  
ATOM     79  CA  GLY A   5       8.983   5.291  -5.061  1.00  1.86           C  
ATOM     80  C   GLY A   5      10.125   4.275  -4.995  1.00  1.86           C  
ATOM     81  O   GLY A   5      10.852   4.100  -5.984  1.00  1.86           O  
ATOM     82  H   GLY A   5       7.260   4.513  -4.086  1.00  1.86           H  
ATOM     83 1HA  GLY A   5       8.469   5.185  -6.011  1.00  1.86           H  
ATOM     84 2HA  GLY A   5       9.400   6.294  -5.047  1.00  1.86           H  
ATOM     85  N   GLU A   6      10.304   3.638  -3.828  1.00  1.72           N  
ATOM     86  CA  GLU A   6      11.337   2.611  -3.647  1.00  1.72           C  
ATOM     87  C   GLU A   6      10.811   1.331  -2.971  1.00  1.72           C  
ATOM     88  O   GLU A   6      10.640   0.288  -3.605  1.00  1.72           O  
ATOM     89  CB  GLU A   6      12.516   3.166  -2.825  1.00  1.72           C  
ATOM     90  CG  GLU A   6      13.342   4.256  -3.535  1.00  1.72           C  
ATOM     91  CD  GLU A   6      14.513   4.790  -2.715  1.00  1.72           C  
ATOM     92  OE1 GLU A   6      14.669   4.386  -1.587  1.00  1.72           O  
ATOM     93  OE2 GLU A   6      15.250   5.599  -3.231  1.00  1.72           O  
ATOM     94  H   GLU A   6       9.687   3.860  -3.065  1.00  1.72           H  
ATOM     95  HA  GLU A   6      11.711   2.334  -4.629  1.00  1.72           H  
ATOM     96 1HB  GLU A   6      12.139   3.594  -1.895  1.00  1.72           H  
ATOM     97 2HB  GLU A   6      13.186   2.349  -2.561  1.00  1.72           H  
ATOM     98 1HG  GLU A   6      13.724   3.842  -4.470  1.00  1.72           H  
ATOM     99 2HG  GLU A   6      12.684   5.087  -3.785  1.00  1.72           H  
ATOM    100  N   ASN A   7      10.474   1.427  -1.682  1.00  1.60           N  
ATOM    101  CA  ASN A   7      10.047   0.255  -0.901  1.00  1.60           C  
ATOM    102  C   ASN A   7       8.565  -0.033  -1.039  1.00  1.60           C  
ATOM    103  O   ASN A   7       7.786   0.045  -0.081  1.00  1.60           O  
ATOM    104  CB  ASN A   7      10.405   0.448   0.550  1.00  1.60           C  
ATOM    105  CG  ASN A   7      11.883   0.505   0.769  1.00  1.60           C  
ATOM    106  OD1 ASN A   7      12.649  -0.258   0.166  1.00  1.60           O  
ATOM    107  ND2 ASN A   7      12.307   1.400   1.624  1.00  1.60           N  
ATOM    108  H   ASN A   7      10.586   2.313  -1.215  1.00  1.60           H  
ATOM    109  HA  ASN A   7      10.579  -0.620  -1.280  1.00  1.60           H  
ATOM    110 1HB  ASN A   7       9.958   1.375   0.912  1.00  1.60           H  
ATOM    111 2HB  ASN A   7       9.992  -0.370   1.137  1.00  1.60           H  
ATOM    112 1HD2 ASN A   7      13.287   1.489   1.810  1.00  1.60           H  
ATOM    113 2HD2 ASN A   7      11.655   1.997   2.089  1.00  1.60           H  
ATOM    114  N   VAL A   8       8.188  -0.383  -2.250  1.00  1.50           N  
ATOM    115  CA  VAL A   8       6.800  -0.618  -2.604  1.00  1.50           C  
ATOM    116  C   VAL A   8       6.609  -1.958  -3.297  1.00  1.50           C  
ATOM    117  O   VAL A   8       6.621  -2.011  -4.518  1.00  1.50           O  
ATOM    118  CB  VAL A   8       6.354   0.457  -3.577  1.00  1.50           C  
ATOM    119  CG1 VAL A   8       4.889   0.304  -3.842  1.00  1.50           C  
ATOM    120  CG2 VAL A   8       6.710   1.780  -3.048  1.00  1.50           C  
ATOM    121  H   VAL A   8       8.928  -0.433  -2.953  1.00  1.50           H  
ATOM    122  HA  VAL A   8       6.188  -0.564  -1.707  1.00  1.50           H  
ATOM    123  HB  VAL A   8       6.870   0.314  -4.518  1.00  1.50           H  
ATOM    124 1HG1 VAL A   8       4.551   1.048  -4.554  1.00  1.50           H  
ATOM    125 2HG1 VAL A   8       4.691  -0.697  -4.246  1.00  1.50           H  
ATOM    126 3HG1 VAL A   8       4.368   0.429  -2.905  1.00  1.50           H  
ATOM    127 1HG2 VAL A   8       6.413   2.506  -3.773  1.00  1.50           H  
ATOM    128 2HG2 VAL A   8       6.198   1.929  -2.097  1.00  1.50           H  
ATOM    129 3HG2 VAL A   8       7.781   1.852  -2.907  1.00  1.50           H  
ATOM    130  N   PRO A   9       6.421  -3.060  -2.581  1.00  1.44           N  
ATOM    131  CA  PRO A   9       6.342  -4.381  -3.165  1.00  1.44           C  
ATOM    132  C   PRO A   9       5.290  -4.400  -4.253  1.00  1.44           C  
ATOM    133  O   PRO A   9       4.198  -3.856  -4.084  1.00  1.44           O  
ATOM    134  CB  PRO A   9       5.933  -5.243  -1.972  1.00  1.44           C  
ATOM    135  CG  PRO A   9       6.482  -4.490  -0.770  1.00  1.44           C  
ATOM    136  CD  PRO A   9       6.296  -3.022  -1.122  1.00  1.44           C  
ATOM    137  HA  PRO A   9       7.320  -4.686  -3.561  1.00  1.44           H  
ATOM    138 1HB  PRO A   9       4.842  -5.368  -1.954  1.00  1.44           H  
ATOM    139 2HB  PRO A   9       6.372  -6.246  -2.078  1.00  1.44           H  
ATOM    140 1HG  PRO A   9       5.943  -4.779   0.144  1.00  1.44           H  
ATOM    141 2HG  PRO A   9       7.533  -4.754  -0.610  1.00  1.44           H  
ATOM    142 1HD  PRO A   9       5.301  -2.659  -0.823  1.00  1.44           H  
ATOM    143 2HD  PRO A   9       7.104  -2.444  -0.665  1.00  1.44           H  
ATOM    144  N   CYS A  10       5.613  -5.077  -5.342  1.00  1.45           N  
ATOM    145  CA  CYS A  10       4.733  -5.193  -6.502  1.00  1.45           C  
ATOM    146  C   CYS A  10       4.205  -6.615  -6.623  1.00  1.45           C  
ATOM    147  O   CYS A  10       2.992  -6.836  -6.660  1.00  1.45           O  
ATOM    148  CB  CYS A  10       5.514  -4.801  -7.757  1.00  1.45           C  
ATOM    149  SG  CYS A  10       4.639  -4.951  -9.291  1.00  1.45           S  
ATOM    150  H   CYS A  10       6.532  -5.495  -5.401  1.00  1.45           H  
ATOM    151  HA  CYS A  10       3.894  -4.508  -6.377  1.00  1.45           H  
ATOM    152 1HB  CYS A  10       5.843  -3.769  -7.664  1.00  1.45           H  
ATOM    153 2HB  CYS A  10       6.395  -5.412  -7.829  1.00  1.45           H  
ATOM    154  N   GLY A  11       5.101  -7.586  -6.590  1.00  1.55           N  
ATOM    155  CA  GLY A  11       4.695  -8.990  -6.668  1.00  1.55           C  
ATOM    156  C   GLY A  11       3.937  -9.367  -7.974  1.00  1.55           C  
ATOM    157  O   GLY A  11       4.382  -9.009  -9.066  1.00  1.55           O  
ATOM    158  H   GLY A  11       6.088  -7.332  -6.519  1.00  1.55           H  
ATOM    159 1HA  GLY A  11       5.586  -9.611  -6.589  1.00  1.55           H  
ATOM    160 2HA  GLY A  11       4.118  -9.208  -5.783  1.00  1.55           H  
ATOM    161  N   PRO A  12       2.837 -10.161  -7.887  1.00  1.71           N  
ATOM    162  CA  PRO A  12       2.021 -10.676  -8.989  1.00  1.71           C  
ATOM    163  C   PRO A  12       1.158  -9.595  -9.626  1.00  1.71           C  
ATOM    164  O   PRO A  12       0.897  -8.565  -9.012  1.00  1.71           O  
ATOM    165  CB  PRO A  12       1.167 -11.744  -8.301  1.00  1.71           C  
ATOM    166  CG  PRO A  12       1.024 -11.264  -6.884  1.00  1.71           C  
ATOM    167  CD  PRO A  12       2.327 -10.566  -6.555  1.00  1.71           C  
ATOM    168  HA  PRO A  12       2.680 -11.130  -9.740  1.00  1.71           H  
ATOM    169 1HB  PRO A  12       0.198 -11.837  -8.816  1.00  1.71           H  
ATOM    170 2HB  PRO A  12       1.664 -12.722  -8.372  1.00  1.71           H  
ATOM    171 1HG  PRO A  12       0.160 -10.584  -6.813  1.00  1.71           H  
ATOM    172 2HG  PRO A  12       0.815 -12.112  -6.215  1.00  1.71           H  
ATOM    173 1HD  PRO A  12       2.066  -9.681  -5.952  1.00  1.71           H  
ATOM    174 2HD  PRO A  12       3.024 -11.253  -6.048  1.00  1.71           H  
ATOM    175  N   SER A  13       0.690  -9.841 -10.858  1.00  1.88           N  
ATOM    176  CA  SER A  13      -0.153  -8.864 -11.562  1.00  1.88           C  
ATOM    177  C   SER A  13       0.563  -7.521 -11.553  1.00  1.88           C  
ATOM    178  O   SER A  13      -0.017  -6.466 -11.272  1.00  1.88           O  
ATOM    179  CB  SER A  13      -1.518  -8.752 -10.906  1.00  1.88           C  
ATOM    180  OG  SER A  13      -2.195  -9.982 -10.935  1.00  1.88           O  
ATOM    181  H   SER A  13       0.923 -10.711 -11.316  1.00  1.88           H  
ATOM    182  HA  SER A  13      -0.282  -9.183 -12.597  1.00  1.88           H  
ATOM    183 1HB  SER A  13      -1.417  -8.411  -9.878  1.00  1.88           H  
ATOM    184 2HB  SER A  13      -2.103  -8.000 -11.435  1.00  1.88           H  
ATOM    185  HG  SER A  13      -3.063  -9.813 -10.560  1.00  1.88           H  
ATOM    186  N   LYS A  14       1.838  -7.580 -11.914  1.00  1.98           N  
ATOM    187  CA  LYS A  14       2.698  -6.430 -11.844  1.00  1.98           C  
ATOM    188  C   LYS A  14       2.195  -5.246 -12.622  1.00  1.98           C  
ATOM    189  O   LYS A  14       1.356  -5.369 -13.517  1.00  1.98           O  
ATOM    190  CB  LYS A  14       4.106  -6.772 -12.318  1.00  1.98           C  
ATOM    191  CG  LYS A  14       4.232  -7.089 -13.790  1.00  1.98           C  
ATOM    192  CD  LYS A  14       5.680  -7.384 -14.146  1.00  1.98           C  
ATOM    193  CE  LYS A  14       5.847  -7.655 -15.634  1.00  1.98           C  
ATOM    194  NZ  LYS A  14       7.265  -7.946 -15.989  1.00  1.98           N  
ATOM    195  H   LYS A  14       2.227  -8.474 -12.174  1.00  1.98           H  
ATOM    196  HA  LYS A  14       2.734  -6.140 -10.802  1.00  1.98           H  
ATOM    197 1HB  LYS A  14       4.759  -5.940 -12.123  1.00  1.98           H  
ATOM    198 2HB  LYS A  14       4.482  -7.622 -11.742  1.00  1.98           H  
ATOM    199 1HG  LYS A  14       3.621  -7.957 -14.030  1.00  1.98           H  
ATOM    200 2HG  LYS A  14       3.878  -6.242 -14.378  1.00  1.98           H  
ATOM    201 1HD  LYS A  14       6.298  -6.525 -13.869  1.00  1.98           H  
ATOM    202 2HD  LYS A  14       6.024  -8.252 -13.584  1.00  1.98           H  
ATOM    203 1HE  LYS A  14       5.229  -8.506 -15.913  1.00  1.98           H  
ATOM    204 2HE  LYS A  14       5.515  -6.779 -16.194  1.00  1.98           H  
ATOM    205 1HZ  LYS A  14       7.334  -8.119 -16.982  1.00  1.98           H  
ATOM    206 2HZ  LYS A  14       7.845  -7.153 -15.742  1.00  1.98           H  
ATOM    207 3HZ  LYS A  14       7.578  -8.762 -15.483  1.00  1.98           H  
ATOM    208  N   VAL A  15       2.675  -4.073 -12.224  1.00  1.96           N  
ATOM    209  CA  VAL A  15       2.381  -2.762 -12.801  1.00  1.96           C  
ATOM    210  C   VAL A  15       0.969  -2.272 -12.481  1.00  1.96           C  
ATOM    211  O   VAL A  15       0.793  -1.123 -12.085  1.00  1.96           O  
ATOM    212  CB  VAL A  15       2.669  -2.739 -14.304  1.00  1.96           C  
ATOM    213  CG1 VAL A  15       2.217  -1.419 -14.887  1.00  1.96           C  
ATOM    214  CG2 VAL A  15       4.177  -2.933 -14.491  1.00  1.96           C  
ATOM    215  H   VAL A  15       3.328  -4.089 -11.449  1.00  1.96           H  
ATOM    216  HA  VAL A  15       3.076  -2.053 -12.357  1.00  1.96           H  
ATOM    217  HB  VAL A  15       2.122  -3.522 -14.814  1.00  1.96           H  
ATOM    218 1HG1 VAL A  15       2.432  -1.402 -15.956  1.00  1.96           H  
ATOM    219 2HG1 VAL A  15       1.147  -1.301 -14.731  1.00  1.96           H  
ATOM    220 3HG1 VAL A  15       2.750  -0.603 -14.394  1.00  1.96           H  
ATOM    221 1HG2 VAL A  15       4.418  -2.915 -15.554  1.00  1.96           H  
ATOM    222 2HG2 VAL A  15       4.702  -2.127 -13.983  1.00  1.96           H  
ATOM    223 3HG2 VAL A  15       4.483  -3.884 -14.069  1.00  1.96           H  
ATOM    224  N   SER A  16      -0.032  -3.146 -12.569  1.00  1.83           N  
ATOM    225  CA  SER A  16      -1.418  -2.796 -12.240  1.00  1.83           C  
ATOM    226  C   SER A  16      -1.549  -2.429 -10.751  1.00  1.83           C  
ATOM    227  O   SER A  16      -2.540  -1.836 -10.327  1.00  1.83           O  
ATOM    228  CB  SER A  16      -2.371  -3.936 -12.571  1.00  1.83           C  
ATOM    229  OG  SER A  16      -2.254  -5.047 -11.690  1.00  1.83           O  
ATOM    230  H   SER A  16       0.187  -4.078 -12.915  1.00  1.83           H  
ATOM    231  HA  SER A  16      -1.701  -1.925 -12.830  1.00  1.83           H  
ATOM    232 1HB  SER A  16      -3.393  -3.562 -12.543  1.00  1.83           H  
ATOM    233 2HB  SER A  16      -2.178  -4.268 -13.589  1.00  1.83           H  
ATOM    234  HG  SER A  16      -1.312  -5.353 -11.687  1.00  1.83           H  
ATOM    235  N   THR A  17      -0.530  -2.794  -9.977  1.00  1.67           N  
ATOM    236  CA  THR A  17      -0.411  -2.545  -8.551  1.00  1.67           C  
ATOM    237  C   THR A  17       0.182  -1.169  -8.234  1.00  1.67           C  
ATOM    238  O   THR A  17       0.182  -0.756  -7.073  1.00  1.67           O  
ATOM    239  CB  THR A  17       0.564  -3.557  -7.944  1.00  1.67           C  
ATOM    240  OG1 THR A  17       1.845  -3.346  -8.537  1.00  1.67           O  
ATOM    241  CG2 THR A  17       0.137  -4.969  -8.229  1.00  1.67           C  
ATOM    242  H   THR A  17       0.220  -3.292 -10.428  1.00  1.67           H  
ATOM    243  HA  THR A  17      -1.396  -2.625  -8.095  1.00  1.67           H  
ATOM    244  HB  THR A  17       0.634  -3.397  -6.882  1.00  1.67           H  
ATOM    245  HG1 THR A  17       2.135  -2.435  -8.370  1.00  1.67           H  
ATOM    246 1HG2 THR A  17       0.864  -5.672  -7.807  1.00  1.67           H  
ATOM    247 2HG2 THR A  17      -0.841  -5.153  -7.792  1.00  1.67           H  
ATOM    248 3HG2 THR A  17       0.086  -5.109  -9.296  1.00  1.67           H  
ATOM    249  N   CYS A  18       0.727  -0.499  -9.244  1.00  1.51           N  
ATOM    250  CA  CYS A  18       1.462   0.743  -9.064  1.00  1.51           C  
ATOM    251  C   CYS A  18       0.595   1.989  -9.205  1.00  1.51           C  
ATOM    252  O   CYS A  18      -0.525   1.949  -9.712  1.00  1.51           O  
ATOM    253  CB  CYS A  18       2.600   0.844 -10.079  1.00  1.51           C  
ATOM    254  SG  CYS A  18       3.887  -0.420  -9.954  1.00  1.51           S  
ATOM    255  H   CYS A  18       0.645  -0.872 -10.187  1.00  1.51           H  
ATOM    256  HA  CYS A  18       1.888   0.743  -8.063  1.00  1.51           H  
ATOM    257 1HB  CYS A  18       2.181   0.787 -11.082  1.00  1.51           H  
ATOM    258 2HB  CYS A  18       3.062   1.806  -9.994  1.00  1.51           H  
ATOM    259  N   CYS A  19       1.167   3.090  -8.747  1.00  1.38           N  
ATOM    260  CA  CYS A  19       0.633   4.440  -8.788  1.00  1.38           C  
ATOM    261  C   CYS A  19       1.196   5.209  -9.980  1.00  1.38           C  
ATOM    262  O   CYS A  19       1.825   4.608 -10.869  1.00  1.38           O  
ATOM    263  CB  CYS A  19       0.963   5.183  -7.500  1.00  1.38           C  
ATOM    264  SG  CYS A  19       0.251   4.439  -6.039  1.00  1.38           S  
ATOM    265  H   CYS A  19       2.080   2.983  -8.329  1.00  1.38           H  
ATOM    266  HA  CYS A  19      -0.451   4.381  -8.888  1.00  1.38           H  
ATOM    267 1HB  CYS A  19       2.047   5.234  -7.383  1.00  1.38           H  
ATOM    268 2HB  CYS A  19       0.601   6.201  -7.550  1.00  1.38           H  
ATOM    269  N   SER A  20       0.908   6.525 -10.002  1.00  1.29           N  
ATOM    270  CA  SER A  20       1.338   7.453 -11.044  1.00  1.29           C  
ATOM    271  C   SER A  20       2.785   7.082 -11.355  1.00  1.29           C  
ATOM    272  O   SER A  20       3.444   6.544 -10.478  1.00  1.29           O  
ATOM    273  CB  SER A  20       1.171   8.859 -10.483  1.00  1.29           C  
ATOM    274  OG  SER A  20       2.060   9.087  -9.419  1.00  1.29           O  
ATOM    275  H   SER A  20       0.360   6.903  -9.245  1.00  1.29           H  
ATOM    276  HA  SER A  20       0.721   7.319 -11.935  1.00  1.29           H  
ATOM    277 1HB  SER A  20       1.283   9.621 -11.231  1.00  1.29           H  
ATOM    278 2HB  SER A  20       0.152   8.955 -10.109  1.00  1.29           H  
ATOM    279  HG  SER A  20       1.946  10.011  -9.171  1.00  1.29           H  
ATOM    280  N   PRO A  21       3.386   7.523 -12.467  1.00  1.24           N  
ATOM    281  CA  PRO A  21       4.471   6.826 -13.148  1.00  1.24           C  
ATOM    282  C   PRO A  21       5.571   6.145 -12.330  1.00  1.24           C  
ATOM    283  O   PRO A  21       6.763   6.500 -12.407  1.00  1.24           O  
ATOM    284  CB  PRO A  21       5.058   7.955 -14.006  1.00  1.24           C  
ATOM    285  CG  PRO A  21       3.892   8.889 -14.264  1.00  1.24           C  
ATOM    286  CD  PRO A  21       3.067   8.843 -13.017  1.00  1.24           C  
ATOM    287  HA  PRO A  21       4.013   6.073 -13.808  1.00  1.24           H  
ATOM    288 1HB  PRO A  21       5.884   8.442 -13.469  1.00  1.24           H  
ATOM    289 2HB  PRO A  21       5.485   7.536 -14.932  1.00  1.24           H  
ATOM    290 1HG  PRO A  21       4.260   9.903 -14.489  1.00  1.24           H  
ATOM    291 2HG  PRO A  21       3.333   8.554 -15.149  1.00  1.24           H  
ATOM    292 1HD  PRO A  21       3.381   9.635 -12.323  1.00  1.24           H  
ATOM    293 2HD  PRO A  21       2.008   8.911 -13.294  1.00  1.24           H  
ATOM    294  N   LEU A  22       5.152   5.061 -11.675  1.00  1.20           N  
ATOM    295  CA  LEU A  22       6.024   4.085 -11.057  1.00  1.20           C  
ATOM    296  C   LEU A  22       5.973   2.861 -11.978  1.00  1.20           C  
ATOM    297  O   LEU A  22       4.989   2.666 -12.693  1.00  1.20           O  
ATOM    298  CB  LEU A  22       5.572   3.643  -9.662  1.00  1.20           C  
ATOM    299  CG  LEU A  22       5.377   4.651  -8.546  1.00  1.20           C  
ATOM    300  CD1 LEU A  22       4.886   3.908  -7.315  1.00  1.20           C  
ATOM    301  CD2 LEU A  22       6.649   5.353  -8.272  1.00  1.20           C  
ATOM    302  H   LEU A  22       4.138   4.917 -11.582  1.00  1.20           H  
ATOM    303  HA  LEU A  22       7.036   4.473 -11.020  1.00  1.20           H  
ATOM    304 1HB  LEU A  22       4.645   3.160  -9.776  1.00  1.20           H  
ATOM    305 2HB  LEU A  22       6.294   2.916  -9.309  1.00  1.20           H  
ATOM    306  HG  LEU A  22       4.619   5.363  -8.820  1.00  1.20           H  
ATOM    307 1HD1 LEU A  22       4.736   4.625  -6.525  1.00  1.20           H  
ATOM    308 2HD1 LEU A  22       3.949   3.404  -7.541  1.00  1.20           H  
ATOM    309 3HD1 LEU A  22       5.629   3.179  -7.003  1.00  1.20           H  
ATOM    310 1HD2 LEU A  22       6.507   6.070  -7.465  1.00  1.20           H  
ATOM    311 2HD2 LEU A  22       7.400   4.625  -7.992  1.00  1.20           H  
ATOM    312 3HD2 LEU A  22       6.944   5.870  -9.168  1.00  1.20           H  
ATOM    313  N   LYS A  23       6.998   2.027 -11.951  1.00  1.20           N  
ATOM    314  CA  LYS A  23       7.009   0.803 -12.758  1.00  1.20           C  
ATOM    315  C   LYS A  23       7.492  -0.360 -11.924  1.00  1.20           C  
ATOM    316  O   LYS A  23       8.236  -0.160 -10.974  1.00  1.20           O  
ATOM    317  CB  LYS A  23       7.973   0.953 -13.933  1.00  1.20           C  
ATOM    318  CG  LYS A  23       9.424   1.096 -13.451  1.00  1.20           C  
ATOM    319  CD  LYS A  23      10.442   1.237 -14.576  1.00  1.20           C  
ATOM    320  CE  LYS A  23      11.858   1.252 -13.984  1.00  1.20           C  
ATOM    321  NZ  LYS A  23      12.922   1.341 -15.023  1.00  1.20           N  
ATOM    322  H   LYS A  23       7.795   2.263 -11.366  1.00  1.20           H  
ATOM    323  HA  LYS A  23       6.000   0.586 -13.107  1.00  1.20           H  
ATOM    324 1HB  LYS A  23       7.909   0.079 -14.583  1.00  1.20           H  
ATOM    325 2HB  LYS A  23       7.712   1.835 -14.519  1.00  1.20           H  
ATOM    326 1HG  LYS A  23       9.495   1.973 -12.801  1.00  1.20           H  
ATOM    327 2HG  LYS A  23       9.686   0.214 -12.857  1.00  1.20           H  
ATOM    328 1HD  LYS A  23      10.351   0.394 -15.264  1.00  1.20           H  
ATOM    329 2HD  LYS A  23      10.269   2.162 -15.122  1.00  1.20           H  
ATOM    330 1HE  LYS A  23      11.949   2.106 -13.311  1.00  1.20           H  
ATOM    331 2HE  LYS A  23      12.002   0.338 -13.411  1.00  1.20           H  
ATOM    332 1HZ  LYS A  23      13.826   1.340 -14.558  1.00  1.20           H  
ATOM    333 2HZ  LYS A  23      12.859   0.543 -15.638  1.00  1.20           H  
ATOM    334 3HZ  LYS A  23      12.816   2.193 -15.555  1.00  1.20           H  
ATOM    335  N   CYS A  24       7.125  -1.589 -12.263  1.00  1.23           N  
ATOM    336  CA  CYS A  24       7.687  -2.667 -11.464  1.00  1.23           C  
ATOM    337  C   CYS A  24       9.038  -3.112 -11.987  1.00  1.23           C  
ATOM    338  O   CYS A  24       9.215  -3.305 -13.195  1.00  1.23           O  
ATOM    339  CB  CYS A  24       6.735  -3.846 -11.344  1.00  1.23           C  
ATOM    340  SG  CYS A  24       5.279  -3.400 -10.437  1.00  1.23           S  
ATOM    341  H   CYS A  24       6.502  -1.770 -13.036  1.00  1.23           H  
ATOM    342  HA  CYS A  24       7.816  -2.295 -10.466  1.00  1.23           H  
ATOM    343 1HB  CYS A  24       6.438  -4.185 -12.333  1.00  1.23           H  
ATOM    344 2HB  CYS A  24       7.232  -4.671 -10.830  1.00  1.23           H  
ATOM    345  N   GLU A  25       9.971  -3.311 -11.061  1.00  1.33           N  
ATOM    346  CA  GLU A  25      11.320  -3.753 -11.387  1.00  1.33           C  
ATOM    347  C   GLU A  25      11.831  -4.705 -10.313  1.00  1.33           C  
ATOM    348  O   GLU A  25      11.647  -4.454  -9.120  1.00  1.33           O  
ATOM    349  CB  GLU A  25      12.238  -2.530 -11.531  1.00  1.33           C  
ATOM    350  CG  GLU A  25      13.670  -2.841 -11.994  1.00  1.33           C  
ATOM    351  CD  GLU A  25      14.489  -1.590 -12.252  1.00  1.33           C  
ATOM    352  OE1 GLU A  25      13.974  -0.517 -12.044  1.00  1.33           O  
ATOM    353  OE2 GLU A  25      15.611  -1.708 -12.683  1.00  1.33           O  
ATOM    354  H   GLU A  25       9.725  -3.092 -10.095  1.00  1.33           H  
ATOM    355  HA  GLU A  25      11.296  -4.287 -12.337  1.00  1.33           H  
ATOM    356 1HB  GLU A  25      11.797  -1.834 -12.243  1.00  1.33           H  
ATOM    357 2HB  GLU A  25      12.301  -2.015 -10.572  1.00  1.33           H  
ATOM    358 1HG  GLU A  25      14.171  -3.437 -11.227  1.00  1.33           H  
ATOM    359 2HG  GLU A  25      13.627  -3.437 -12.903  1.00  1.33           H  
ATOM    360  N   GLU A  26      12.439  -5.813 -10.746  1.00  1.49           N  
ATOM    361  CA  GLU A  26      12.942  -6.847  -9.839  1.00  1.49           C  
ATOM    362  C   GLU A  26      14.297  -6.529  -9.246  1.00  1.49           C  
ATOM    363  O   GLU A  26      15.242  -6.204  -9.962  1.00  1.49           O  
ATOM    364  CB  GLU A  26      12.980  -8.196 -10.563  1.00  1.49           C  
ATOM    365  CG  GLU A  26      13.360  -9.398  -9.680  1.00  1.49           C  
ATOM    366  CD  GLU A  26      13.315 -10.716 -10.436  1.00  1.49           C  
ATOM    367  OE1 GLU A  26      13.037 -10.689 -11.611  1.00  1.49           O  
ATOM    368  OE2 GLU A  26      13.548 -11.743  -9.839  1.00  1.49           O  
ATOM    369  H   GLU A  26      12.554  -5.942 -11.742  1.00  1.49           H  
ATOM    370  HA  GLU A  26      12.273  -6.947  -9.008  1.00  1.49           H  
ATOM    371 1HB  GLU A  26      12.002  -8.399 -10.999  1.00  1.49           H  
ATOM    372 2HB  GLU A  26      13.701  -8.145 -11.380  1.00  1.49           H  
ATOM    373 1HG  GLU A  26      14.369  -9.250  -9.296  1.00  1.49           H  
ATOM    374 2HG  GLU A  26      12.681  -9.441  -8.828  1.00  1.49           H  
ATOM    375  N   THR A  27      14.392  -6.657  -7.927  1.00  1.70           N  
ATOM    376  CA  THR A  27      15.646  -6.443  -7.227  1.00  1.70           C  
ATOM    377  C   THR A  27      16.713  -7.416  -7.709  1.00  1.70           C  
ATOM    378  O   THR A  27      16.520  -8.631  -7.722  1.00  1.70           O  
ATOM    379  CB  THR A  27      15.450  -6.581  -5.707  1.00  1.70           C  
ATOM    380  OG1 THR A  27      14.501  -5.610  -5.261  1.00  1.70           O  
ATOM    381  CG2 THR A  27      16.762  -6.423  -4.961  1.00  1.70           C  
ATOM    382  H   THR A  27      13.554  -6.889  -7.398  1.00  1.70           H  
ATOM    383  HA  THR A  27      15.991  -5.431  -7.440  1.00  1.70           H  
ATOM    384  HB  THR A  27      15.053  -7.553  -5.499  1.00  1.70           H  
ATOM    385  HG1 THR A  27      13.649  -5.762  -5.707  1.00  1.70           H  
ATOM    386 1HG2 THR A  27      16.586  -6.540  -3.892  1.00  1.70           H  
ATOM    387 2HG2 THR A  27      17.466  -7.187  -5.291  1.00  1.70           H  
ATOM    388 3HG2 THR A  27      17.178  -5.437  -5.157  1.00  1.70           H  
ATOM    389  N   PHE A  28      17.881  -6.887  -8.035  1.00  1.93           N  
ATOM    390  CA  PHE A  28      18.965  -7.710  -8.554  1.00  1.93           C  
ATOM    391  C   PHE A  28      19.757  -8.391  -7.449  1.00  1.93           C  
ATOM    392  O   PHE A  28      20.889  -8.017  -7.141  1.00  1.93           O  
ATOM    393  CB  PHE A  28      19.876  -6.855  -9.421  1.00  1.93           C  
ATOM    394  CG  PHE A  28      19.182  -6.386 -10.671  1.00  1.93           C  
ATOM    395  CD1 PHE A  28      18.590  -5.129 -10.731  1.00  1.93           C  
ATOM    396  CD2 PHE A  28      19.108  -7.206 -11.784  1.00  1.93           C  
ATOM    397  CE1 PHE A  28      17.940  -4.708 -11.879  1.00  1.93           C  
ATOM    398  CE2 PHE A  28      18.462  -6.788 -12.932  1.00  1.93           C  
ATOM    399  CZ  PHE A  28      17.878  -5.537 -12.978  1.00  1.93           C  
ATOM    400  H   PHE A  28      18.001  -5.887  -7.972  1.00  1.93           H  
ATOM    401  HA  PHE A  28      18.530  -8.488  -9.184  1.00  1.93           H  
ATOM    402 1HB  PHE A  28      20.209  -5.983  -8.862  1.00  1.93           H  
ATOM    403 2HB  PHE A  28      20.757  -7.428  -9.707  1.00  1.93           H  
ATOM    404  HD1 PHE A  28      18.633  -4.475  -9.861  1.00  1.93           H  
ATOM    405  HD2 PHE A  28      19.565  -8.195 -11.746  1.00  1.93           H  
ATOM    406  HE1 PHE A  28      17.470  -3.717 -11.916  1.00  1.93           H  
ATOM    407  HE2 PHE A  28      18.411  -7.444 -13.799  1.00  1.93           H  
ATOM    408  HZ  PHE A  28      17.364  -5.206 -13.879  1.00  1.93           H  
ATOM    409  N   GLY A  29      19.120  -9.380  -6.843  1.00  2.15           N  
ATOM    410  CA  GLY A  29      19.689 -10.117  -5.726  1.00  2.15           C  
ATOM    411  C   GLY A  29      20.570 -11.258  -6.201  1.00  2.15           C  
ATOM    412  O   GLY A  29      20.843 -11.400  -7.393  1.00  2.15           O  
ATOM    413  H   GLY A  29      18.175  -9.580  -7.170  1.00  2.15           H  
ATOM    414 1HA  GLY A  29      20.260  -9.442  -5.090  1.00  2.15           H  
ATOM    415 2HA  GLY A  29      18.884 -10.521  -5.126  1.00  2.15           H  
ATOM    416  N   TYR A  30      20.994 -12.092  -5.257  1.00  2.32           N  
ATOM    417  CA  TYR A  30      21.877 -13.221  -5.536  1.00  2.32           C  
ATOM    418  C   TYR A  30      21.206 -14.574  -5.316  1.00  2.32           C  
ATOM    419  O   TYR A  30      21.869 -15.591  -5.107  1.00  2.32           O  
ATOM    420  CB  TYR A  30      23.166 -13.069  -4.732  1.00  2.32           C  
ATOM    421  CG  TYR A  30      23.003 -12.860  -3.236  1.00  2.32           C  
ATOM    422  CD1 TYR A  30      23.125 -13.922  -2.355  1.00  2.32           C  
ATOM    423  CD2 TYR A  30      22.748 -11.584  -2.750  1.00  2.32           C  
ATOM    424  CE1 TYR A  30      23.015 -13.704  -0.995  1.00  2.32           C  
ATOM    425  CE2 TYR A  30      22.631 -11.371  -1.394  1.00  2.32           C  
ATOM    426  CZ  TYR A  30      22.772 -12.422  -0.517  1.00  2.32           C  
ATOM    427  OH  TYR A  30      22.674 -12.202   0.839  1.00  2.32           O  
ATOM    428  H   TYR A  30      20.717 -11.920  -4.302  1.00  2.32           H  
ATOM    429  HA  TYR A  30      22.153 -13.178  -6.590  1.00  2.32           H  
ATOM    430 1HB  TYR A  30      23.780 -13.959  -4.879  1.00  2.32           H  
ATOM    431 2HB  TYR A  30      23.731 -12.225  -5.127  1.00  2.32           H  
ATOM    432  HD1 TYR A  30      23.321 -14.925  -2.734  1.00  2.32           H  
ATOM    433  HD2 TYR A  30      22.648 -10.747  -3.442  1.00  2.32           H  
ATOM    434  HE1 TYR A  30      23.122 -14.536  -0.299  1.00  2.32           H  
ATOM    435  HE2 TYR A  30      22.438 -10.368  -1.013  1.00  2.32           H  
ATOM    436  HH  TYR A  30      22.800 -13.032   1.307  1.00  2.32           H  
ATOM    437  N   GLY A  31      19.882 -14.570  -5.353  1.00  2.40           N  
ATOM    438  CA  GLY A  31      19.085 -15.777  -5.173  1.00  2.40           C  
ATOM    439  C   GLY A  31      17.611 -15.427  -5.036  1.00  2.40           C  
ATOM    440  O   GLY A  31      17.253 -14.260  -4.919  1.00  2.40           O  
ATOM    441  H   GLY A  31      19.417 -13.694  -5.537  1.00  2.40           H  
ATOM    442 1HA  GLY A  31      19.231 -16.441  -6.028  1.00  2.40           H  
ATOM    443 2HA  GLY A  31      19.428 -16.314  -4.288  1.00  2.40           H  
ATOM    444  N   TRP A  32      16.754 -16.440  -4.975  1.00  2.39           N  
ATOM    445  CA  TRP A  32      15.307 -16.218  -4.885  1.00  2.39           C  
ATOM    446  C   TRP A  32      14.936 -15.387  -3.659  1.00  2.39           C  
ATOM    447  O   TRP A  32      14.168 -14.431  -3.754  1.00  2.39           O  
ATOM    448  CB  TRP A  32      14.579 -17.567  -4.850  1.00  2.39           C  
ATOM    449  CG  TRP A  32      13.080 -17.464  -4.843  1.00  2.39           C  
ATOM    450  CD1 TRP A  32      12.281 -17.360  -5.944  1.00  2.39           C  
ATOM    451  CD2 TRP A  32      12.187 -17.475  -3.702  1.00  2.39           C  
ATOM    452  NE1 TRP A  32      10.962 -17.298  -5.570  1.00  2.39           N  
ATOM    453  CE2 TRP A  32      10.884 -17.369  -4.203  1.00  2.39           C  
ATOM    454  CE3 TRP A  32      12.380 -17.572  -2.326  1.00  2.39           C  
ATOM    455  CZ2 TRP A  32       9.778 -17.349  -3.370  1.00  2.39           C  
ATOM    456  CZ3 TRP A  32      11.270 -17.553  -1.498  1.00  2.39           C  
ATOM    457  CH2 TRP A  32      10.008 -17.443  -2.002  1.00  2.39           C  
ATOM    458  H   TRP A  32      17.106 -17.383  -5.045  1.00  2.39           H  
ATOM    459  HA  TRP A  32      14.984 -15.677  -5.772  1.00  2.39           H  
ATOM    460 1HB  TRP A  32      14.875 -18.159  -5.717  1.00  2.39           H  
ATOM    461 2HB  TRP A  32      14.882 -18.118  -3.960  1.00  2.39           H  
ATOM    462  HD1 TRP A  32      12.638 -17.330  -6.971  1.00  2.39           H  
ATOM    463  HE1 TRP A  32      10.175 -17.218  -6.197  1.00  2.39           H  
ATOM    464  HE3 TRP A  32      13.378 -17.660  -1.915  1.00  2.39           H  
ATOM    465  HZ2 TRP A  32       8.761 -17.265  -3.754  1.00  2.39           H  
ATOM    466  HZ3 TRP A  32      11.424 -17.628  -0.439  1.00  2.39           H  
ATOM    467  HH2 TRP A  32       9.162 -17.432  -1.315  1.00  2.39           H  
ATOM    468  N   TRP A  33      15.540 -15.709  -2.525  1.00  2.28           N  
ATOM    469  CA  TRP A  33      15.266 -15.026  -1.264  1.00  2.28           C  
ATOM    470  C   TRP A  33      15.791 -13.594  -1.219  1.00  2.28           C  
ATOM    471  O   TRP A  33      15.560 -12.881  -0.241  1.00  2.28           O  
ATOM    472  CB  TRP A  33      15.915 -15.789  -0.109  1.00  2.28           C  
ATOM    473  CG  TRP A  33      15.253 -17.074   0.235  1.00  2.28           C  
ATOM    474  CD1 TRP A  33      15.685 -18.333  -0.059  1.00  2.28           C  
ATOM    475  CD2 TRP A  33      14.031 -17.235   0.990  1.00  2.28           C  
ATOM    476  NE1 TRP A  33      14.810 -19.263   0.449  1.00  2.28           N  
ATOM    477  CE2 TRP A  33      13.793 -18.608   1.097  1.00  2.28           C  
ATOM    478  CE3 TRP A  33      13.134 -16.334   1.579  1.00  2.28           C  
ATOM    479  CZ2 TRP A  33      12.690 -19.110   1.770  1.00  2.28           C  
ATOM    480  CZ3 TRP A  33      12.027 -16.836   2.254  1.00  2.28           C  
ATOM    481  CH2 TRP A  33      11.812 -18.189   2.348  1.00  2.28           C  
ATOM    482  H   TRP A  33      16.188 -16.479  -2.529  1.00  2.28           H  
ATOM    483  HA  TRP A  33      14.186 -15.002  -1.119  1.00  2.28           H  
ATOM    484 1HB  TRP A  33      16.956 -15.994  -0.356  1.00  2.28           H  
ATOM    485 2HB  TRP A  33      15.916 -15.157   0.779  1.00  2.28           H  
ATOM    486  HD1 TRP A  33      16.590 -18.568  -0.617  1.00  2.28           H  
ATOM    487  HE1 TRP A  33      14.901 -20.266   0.367  1.00  2.28           H  
ATOM    488  HE3 TRP A  33      13.301 -15.260   1.507  1.00  2.28           H  
ATOM    489  HZ2 TRP A  33      12.502 -20.180   1.856  1.00  2.28           H  
ATOM    490  HZ3 TRP A  33      11.334 -16.128   2.709  1.00  2.28           H  
ATOM    491  HH2 TRP A  33      10.934 -18.549   2.885  1.00  2.28           H  
ATOM    492  N   TYR A  34      16.543 -13.189  -2.237  1.00  2.12           N  
ATOM    493  CA  TYR A  34      17.133 -11.876  -2.263  1.00  2.12           C  
ATOM    494  C   TYR A  34      16.557 -11.030  -3.385  1.00  2.12           C  
ATOM    495  O   TYR A  34      17.084  -9.956  -3.683  1.00  2.12           O  
ATOM    496  CB  TYR A  34      18.632 -12.045  -2.415  1.00  2.12           C  
ATOM    497  CG  TYR A  34      19.144 -12.931  -1.331  1.00  2.12           C  
ATOM    498  CD1 TYR A  34      19.455 -14.239  -1.631  1.00  2.12           C  
ATOM    499  CD2 TYR A  34      19.248 -12.472  -0.035  1.00  2.12           C  
ATOM    500  CE1 TYR A  34      19.883 -15.095  -0.649  1.00  2.12           C  
ATOM    501  CE2 TYR A  34      19.677 -13.328   0.960  1.00  2.12           C  
ATOM    502  CZ  TYR A  34      19.996 -14.637   0.655  1.00  2.12           C  
ATOM    503  OH  TYR A  34      20.427 -15.491   1.645  1.00  2.12           O  
ATOM    504  H   TYR A  34      16.695 -13.783  -3.047  1.00  2.12           H  
ATOM    505  HA  TYR A  34      16.920 -11.373  -1.322  1.00  2.12           H  
ATOM    506 1HB  TYR A  34      18.853 -12.507  -3.375  1.00  2.12           H  
ATOM    507 2HB  TYR A  34      19.139 -11.084  -2.360  1.00  2.12           H  
ATOM    508  HD1 TYR A  34      19.357 -14.587  -2.642  1.00  2.12           H  
ATOM    509  HD2 TYR A  34      18.989 -11.441   0.206  1.00  2.12           H  
ATOM    510  HE1 TYR A  34      20.130 -16.127  -0.895  1.00  2.12           H  
ATOM    511  HE2 TYR A  34      19.763 -12.970   1.986  1.00  2.12           H  
ATOM    512  HH  TYR A  34      20.581 -16.363   1.271  1.00  2.12           H  
ATOM    513  N   ALA A  35      15.469 -11.494  -4.008  1.00  1.91           N  
ATOM    514  CA  ALA A  35      14.922 -10.730  -5.120  1.00  1.91           C  
ATOM    515  C   ALA A  35      13.395 -10.711  -5.117  1.00  1.91           C  
ATOM    516  O   ALA A  35      12.740 -11.688  -4.767  1.00  1.91           O  
ATOM    517  CB  ALA A  35      15.439 -11.323  -6.421  1.00  1.91           C  
ATOM    518  H   ALA A  35      15.045 -12.387  -3.744  1.00  1.91           H  
ATOM    519  HA  ALA A  35      15.268  -9.708  -5.035  1.00  1.91           H  
ATOM    520 1HB  ALA A  35      15.062 -10.740  -7.265  1.00  1.91           H  
ATOM    521 2HB  ALA A  35      16.527 -11.301  -6.423  1.00  1.91           H  
ATOM    522 3HB  ALA A  35      15.096 -12.353  -6.509  1.00  1.91           H  
ATOM    523  N   SER A  36      12.839  -9.575  -5.522  1.00  1.71           N  
ATOM    524  CA  SER A  36      11.395  -9.391  -5.636  1.00  1.71           C  
ATOM    525  C   SER A  36      11.124  -8.113  -6.435  1.00  1.71           C  
ATOM    526  O   SER A  36      11.949  -7.197  -6.380  1.00  1.71           O  
ATOM    527  CB  SER A  36      10.784  -9.285  -4.238  1.00  1.71           C  
ATOM    528  OG  SER A  36       9.394  -9.071  -4.284  1.00  1.71           O  
ATOM    529  H   SER A  36      13.451  -8.819  -5.775  1.00  1.71           H  
ATOM    530  HA  SER A  36      10.990 -10.261  -6.146  1.00  1.71           H  
ATOM    531 1HB  SER A  36      10.986 -10.197  -3.680  1.00  1.71           H  
ATOM    532 2HB  SER A  36      11.255  -8.473  -3.699  1.00  1.71           H  
ATOM    533  HG  SER A  36       9.260  -8.265  -4.806  1.00  1.71           H  
ATOM    534  N   PRO A  37      10.054  -8.044  -7.254  1.00  1.54           N  
ATOM    535  CA  PRO A  37       9.591  -6.831  -7.907  1.00  1.54           C  
ATOM    536  C   PRO A  37       8.943  -5.842  -6.949  1.00  1.54           C  
ATOM    537  O   PRO A  37       8.074  -6.219  -6.142  1.00  1.54           O  
ATOM    538  CB  PRO A  37       8.630  -7.382  -8.970  1.00  1.54           C  
ATOM    539  CG  PRO A  37       8.153  -8.702  -8.437  1.00  1.54           C  
ATOM    540  CD  PRO A  37       9.312  -9.265  -7.632  1.00  1.54           C  
ATOM    541  HA  PRO A  37      10.414  -6.336  -8.389  1.00  1.54           H  
ATOM    542 1HB  PRO A  37       7.816  -6.672  -9.145  1.00  1.54           H  
ATOM    543 2HB  PRO A  37       9.162  -7.484  -9.927  1.00  1.54           H  
ATOM    544 1HG  PRO A  37       7.269  -8.553  -7.853  1.00  1.54           H  
ATOM    545 2HG  PRO A  37       7.859  -9.356  -9.275  1.00  1.54           H  
ATOM    546 1HD  PRO A  37       8.908  -9.784  -6.753  1.00  1.54           H  
ATOM    547 2HD  PRO A  37       9.943  -9.922  -8.262  1.00  1.54           H  
ATOM    548  N   TYR A  38       9.317  -4.569  -7.140  1.00  1.42           N  
ATOM    549  CA  TYR A  38       8.824  -3.385  -6.422  1.00  1.42           C  
ATOM    550  C   TYR A  38       8.404  -2.298  -7.414  1.00  1.42           C  
ATOM    551  O   TYR A  38       8.964  -2.226  -8.506  1.00  1.42           O  
ATOM    552  CB  TYR A  38       9.922  -2.829  -5.490  1.00  1.42           C  
ATOM    553  CG  TYR A  38      10.341  -3.739  -4.346  1.00  1.42           C  
ATOM    554  CD1 TYR A  38      11.259  -4.736  -4.546  1.00  1.42           C  
ATOM    555  CD2 TYR A  38       9.832  -3.534  -3.087  1.00  1.42           C  
ATOM    556  CE1 TYR A  38      11.643  -5.545  -3.498  1.00  1.42           C  
ATOM    557  CE2 TYR A  38      10.203  -4.326  -2.036  1.00  1.42           C  
ATOM    558  CZ  TYR A  38      11.105  -5.338  -2.237  1.00  1.42           C  
ATOM    559  OH  TYR A  38      11.485  -6.141  -1.187  1.00  1.42           O  
ATOM    560  H   TYR A  38      10.056  -4.417  -7.829  1.00  1.42           H  
ATOM    561  HA  TYR A  38       7.955  -3.657  -5.837  1.00  1.42           H  
ATOM    562 1HB  TYR A  38      10.809  -2.603  -6.082  1.00  1.42           H  
ATOM    563 2HB  TYR A  38       9.576  -1.884  -5.059  1.00  1.42           H  
ATOM    564  HD1 TYR A  38      11.681  -4.891  -5.539  1.00  1.42           H  
ATOM    565  HD2 TYR A  38       9.140  -2.744  -2.928  1.00  1.42           H  
ATOM    566  HE1 TYR A  38      12.368  -6.341  -3.665  1.00  1.42           H  
ATOM    567  HE2 TYR A  38       9.789  -4.150  -1.046  1.00  1.42           H  
ATOM    568  HH  TYR A  38      12.136  -6.779  -1.492  1.00  1.42           H  
ATOM    569  N   CYS A  39       7.451  -1.434  -7.032  1.00  1.38           N  
ATOM    570  CA  CYS A  39       7.073  -0.294  -7.866  1.00  1.38           C  
ATOM    571  C   CYS A  39       8.032   0.842  -7.591  1.00  1.38           C  
ATOM    572  O   CYS A  39       8.083   1.368  -6.480  1.00  1.38           O  
ATOM    573  CB  CYS A  39       5.662   0.225  -7.573  1.00  1.38           C  
ATOM    574  SG  CYS A  39       4.292  -0.859  -7.950  1.00  1.38           S  
ATOM    575  H   CYS A  39       7.019  -1.554  -6.130  1.00  1.38           H  
ATOM    576  HA  CYS A  39       7.129  -0.582  -8.908  1.00  1.38           H  
ATOM    577 1HB  CYS A  39       5.598   0.496  -6.545  1.00  1.38           H  
ATOM    578 2HB  CYS A  39       5.513   1.117  -8.141  1.00  1.38           H  
ATOM    579  N   VAL A  40       8.766   1.243  -8.609  1.00  1.43           N  
ATOM    580  CA  VAL A  40       9.782   2.254  -8.433  1.00  1.43           C  
ATOM    581  C   VAL A  40       9.607   3.403  -9.395  1.00  1.43           C  
ATOM    582  O   VAL A  40       9.032   3.251 -10.471  1.00  1.43           O  
ATOM    583  CB  VAL A  40      11.178   1.628  -8.626  1.00  1.43           C  
ATOM    584  CG1 VAL A  40      11.410   0.534  -7.571  1.00  1.43           C  
ATOM    585  CG2 VAL A  40      11.284   1.039 -10.035  1.00  1.43           C  
ATOM    586  H   VAL A  40       8.648   0.783  -9.504  1.00  1.43           H  
ATOM    587  HA  VAL A  40       9.705   2.633  -7.424  1.00  1.43           H  
ATOM    588  HB  VAL A  40      11.936   2.400  -8.486  1.00  1.43           H  
ATOM    589 1HG1 VAL A  40      12.401   0.107  -7.705  1.00  1.43           H  
ATOM    590 2HG1 VAL A  40      11.329   0.969  -6.573  1.00  1.43           H  
ATOM    591 3HG1 VAL A  40      10.668  -0.251  -7.685  1.00  1.43           H  
ATOM    592 1HG2 VAL A  40      12.275   0.600 -10.182  1.00  1.43           H  
ATOM    593 2HG2 VAL A  40      10.530   0.264 -10.165  1.00  1.43           H  
ATOM    594 3HG2 VAL A  40      11.126   1.829 -10.767  1.00  1.43           H  
ATOM    595  N   LYS A  41      10.133   4.561  -9.034  1.00  1.56           N  
ATOM    596  CA  LYS A  41       9.983   5.705  -9.934  1.00  1.56           C  
ATOM    597  C   LYS A  41      10.523   5.378 -11.317  1.00  1.56           C  
ATOM    598  O   LYS A  41      11.660   4.925 -11.451  1.00  1.56           O  
ATOM    599  CB  LYS A  41      10.718   6.922  -9.375  1.00  1.56           C  
ATOM    600  CG  LYS A  41      10.114   7.471  -8.092  1.00  1.56           C  
ATOM    601  CD  LYS A  41      10.869   8.696  -7.583  1.00  1.56           C  
ATOM    602  CE  LYS A  41      10.281   9.202  -6.266  1.00  1.56           C  
ATOM    603  NZ  LYS A  41      11.017  10.385  -5.738  1.00  1.56           N  
ATOM    604  H   LYS A  41      10.582   4.634  -8.116  1.00  1.56           H  
ATOM    605  HA  LYS A  41       8.933   5.943 -10.044  1.00  1.56           H  
ATOM    606 1HB  LYS A  41      11.757   6.660  -9.175  1.00  1.56           H  
ATOM    607 2HB  LYS A  41      10.717   7.717 -10.123  1.00  1.56           H  
ATOM    608 1HG  LYS A  41       9.068   7.732  -8.261  1.00  1.56           H  
ATOM    609 2HG  LYS A  41      10.160   6.697  -7.337  1.00  1.56           H  
ATOM    610 1HD  LYS A  41      11.918   8.437  -7.428  1.00  1.56           H  
ATOM    611 2HD  LYS A  41      10.815   9.491  -8.327  1.00  1.56           H  
ATOM    612 1HE  LYS A  41       9.238   9.473  -6.422  1.00  1.56           H  
ATOM    613 2HE  LYS A  41      10.332   8.406  -5.527  1.00  1.56           H  
ATOM    614 1HZ  LYS A  41      10.593  10.675  -4.866  1.00  1.56           H  
ATOM    615 2HZ  LYS A  41      11.984  10.137  -5.576  1.00  1.56           H  
ATOM    616 3HZ  LYS A  41      10.970  11.141  -6.403  1.00  1.56           H  
ATOM    617  N   SER A  42       9.741   5.671 -12.366  1.00  1.77           N  
ATOM    618  CA  SER A  42      10.178   5.375 -13.737  1.00  1.77           C  
ATOM    619  C   SER A  42      11.145   6.414 -14.306  1.00  1.77           C  
ATOM    620  O   SER A  42      10.849   7.064 -15.311  1.00  1.77           O  
ATOM    621  CB  SER A  42       8.981   5.263 -14.659  1.00  1.77           C  
ATOM    622  OG  SER A  42       8.202   6.422 -14.629  1.00  1.77           O  
ATOM    623  H   SER A  42       8.800   6.045 -12.223  1.00  1.77           H  
ATOM    624  HA  SER A  42      10.687   4.415 -13.723  1.00  1.77           H  
ATOM    625 1HB  SER A  42       9.323   5.074 -15.675  1.00  1.77           H  
ATOM    626 2HB  SER A  42       8.372   4.409 -14.354  1.00  1.77           H  
ATOM    627  HG  SER A  42       7.864   6.494 -13.711  1.00  1.77           H  
ATOM    628  N   LYS A  43      12.285   6.567 -13.645  1.00  2.03           N  
ATOM    629  CA  LYS A  43      13.296   7.540 -14.038  1.00  2.03           C  
ATOM    630  C   LYS A  43      14.670   6.892 -14.186  1.00  2.03           C  
ATOM    631  O   LYS A  43      15.667   7.428 -13.697  1.00  2.03           O  
ATOM    632  OXT LYS A  43      14.810   5.964 -14.981  1.00  2.03           O  
ATOM    633  CB  LYS A  43      13.343   8.694 -13.033  1.00  2.03           C  
ATOM    634  CG  LYS A  43      12.051   9.518 -12.971  1.00  2.03           C  
ATOM    635  CD  LYS A  43      12.187  10.720 -12.044  1.00  2.03           C  
ATOM    636  CE  LYS A  43      10.899  11.534 -12.008  1.00  2.03           C  
ATOM    637  NZ  LYS A  43      11.029  12.751 -11.157  1.00  2.03           N  
ATOM    638  H   LYS A  43      12.424   5.972 -12.830  1.00  2.03           H  
ATOM    639  HA  LYS A  43      13.021   7.949 -15.012  1.00  2.03           H  
ATOM    640 1HB  LYS A  43      13.537   8.298 -12.034  1.00  2.03           H  
ATOM    641 2HB  LYS A  43      14.162   9.367 -13.287  1.00  2.03           H  
ATOM    642 1HG  LYS A  43      11.793   9.864 -13.974  1.00  2.03           H  
ATOM    643 2HG  LYS A  43      11.238   8.889 -12.607  1.00  2.03           H  
ATOM    644 1HD  LYS A  43      12.419  10.376 -11.034  1.00  2.03           H  
ATOM    645 2HD  LYS A  43      13.001  11.357 -12.389  1.00  2.03           H  
ATOM    646 1HE  LYS A  43      10.642  11.838 -13.022  1.00  2.03           H  
ATOM    647 2HE  LYS A  43      10.096  10.911 -11.611  1.00  2.03           H  
ATOM    648 1HZ  LYS A  43      10.155  13.260 -11.163  1.00  2.03           H  
ATOM    649 2HZ  LYS A  43      11.255  12.483 -10.213  1.00  2.03           H  
ATOM    650 3HZ  LYS A  43      11.763  13.341 -11.524  1.00  2.03           H  
TER     651
ENDMDL

REMARK ID 696199 MODEL 5 peptide2_again
PFRMAT TS
TARGET peptide2_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.600   0.169   1.326  1.00  3.10           N  
ATOM      2  CA  LYS A   1       1.945  -0.368   1.161  1.00  3.10           C  
ATOM      3  C   LYS A   1       3.006   0.722   1.098  1.00  3.10           C  
ATOM      4  O   LYS A   1       4.095   0.533   1.626  1.00  3.10           O  
ATOM      5  CB  LYS A   1       2.032  -1.231  -0.102  1.00  3.10           C  
ATOM      6  CG  LYS A   1       1.142  -2.477  -0.092  1.00  3.10           C  
ATOM      7  CD  LYS A   1       1.568  -3.474   0.987  1.00  3.10           C  
ATOM      8  CE  LYS A   1       0.703  -4.732   0.952  1.00  3.10           C  
ATOM      9  NZ  LYS A   1       1.080  -5.699   2.018  1.00  3.10           N  
ATOM     10 1H   LYS A   1       0.078  -0.439   1.940  1.00  3.10           H  
ATOM     11 2H   LYS A   1       0.655   1.089   1.739  1.00  3.10           H  
ATOM     12 3H   LYS A   1       0.135   0.218   0.432  1.00  3.10           H  
ATOM     13  HA  LYS A   1       2.170  -0.996   2.023  1.00  3.10           H  
ATOM     14 1HB  LYS A   1       1.767  -0.631  -0.974  1.00  3.10           H  
ATOM     15 2HB  LYS A   1       3.059  -1.560  -0.240  1.00  3.10           H  
ATOM     16 1HG  LYS A   1       0.107  -2.182   0.086  1.00  3.10           H  
ATOM     17 2HG  LYS A   1       1.199  -2.961  -1.065  1.00  3.10           H  
ATOM     18 1HD  LYS A   1       2.611  -3.761   0.824  1.00  3.10           H  
ATOM     19 2HD  LYS A   1       1.483  -3.011   1.970  1.00  3.10           H  
ATOM     20 1HE  LYS A   1      -0.340  -4.451   1.085  1.00  3.10           H  
ATOM     21 2HE  LYS A   1       0.817  -5.213  -0.014  1.00  3.10           H  
ATOM     22 1HZ  LYS A   1       0.487  -6.515   1.960  1.00  3.10           H  
ATOM     23 2HZ  LYS A   1       2.046  -5.973   1.888  1.00  3.10           H  
ATOM     24 3HZ  LYS A   1       0.968  -5.266   2.925  1.00  3.10           H  
ATOM     25  N   ARG A   2       2.677   1.880   0.501  1.00  2.93           N  
ATOM     26  CA  ARG A   2       3.629   2.995   0.340  1.00  2.93           C  
ATOM     27  C   ARG A   2       4.747   2.659  -0.640  1.00  2.93           C  
ATOM     28  O   ARG A   2       5.845   2.284  -0.244  1.00  2.93           O  
ATOM     29  CB  ARG A   2       4.257   3.477   1.646  1.00  2.93           C  
ATOM     30  CG  ARG A   2       5.151   4.706   1.439  1.00  2.93           C  
ATOM     31  CD  ARG A   2       5.678   5.286   2.698  1.00  2.93           C  
ATOM     32  NE  ARG A   2       6.596   6.391   2.417  1.00  2.93           N  
ATOM     33  CZ  ARG A   2       6.224   7.674   2.208  1.00  2.93           C  
ATOM     34  NH1 ARG A   2       4.954   8.012   2.258  1.00  2.93           N  
ATOM     35  NH2 ARG A   2       7.139   8.594   1.950  1.00  2.93           N  
ATOM     36  H   ARG A   2       1.764   2.001   0.091  1.00  2.93           H  
ATOM     37  HA  ARG A   2       3.078   3.844  -0.066  1.00  2.93           H  
ATOM     38 1HB  ARG A   2       3.483   3.729   2.372  1.00  2.93           H  
ATOM     39 2HB  ARG A   2       4.895   2.718   2.084  1.00  2.93           H  
ATOM     40 1HG  ARG A   2       6.001   4.423   0.824  1.00  2.93           H  
ATOM     41 2HG  ARG A   2       4.581   5.481   0.924  1.00  2.93           H  
ATOM     42 1HD  ARG A   2       4.855   5.669   3.302  1.00  2.93           H  
ATOM     43 2HD  ARG A   2       6.218   4.523   3.257  1.00  2.93           H  
ATOM     44  HE  ARG A   2       7.585   6.177   2.366  1.00  2.93           H  
ATOM     45 1HH1 ARG A   2       4.251   7.313   2.455  1.00  2.93           H  
ATOM     46 2HH1 ARG A   2       4.680   8.971   2.101  1.00  2.93           H  
ATOM     47 1HH2 ARG A   2       8.117   8.337   1.909  1.00  2.93           H  
ATOM     48 2HH2 ARG A   2       6.862   9.551   1.793  1.00  2.93           H  
ATOM     49  N   CYS A   3       4.472   2.855  -1.930  1.00  2.75           N  
ATOM     50  CA  CYS A   3       5.354   2.501  -3.041  1.00  2.75           C  
ATOM     51  C   CYS A   3       6.754   3.108  -2.935  1.00  2.75           C  
ATOM     52  O   CYS A   3       7.694   2.636  -3.569  1.00  2.75           O  
ATOM     53  CB  CYS A   3       4.757   3.003  -4.352  1.00  2.75           C  
ATOM     54  SG  CYS A   3       3.165   2.288  -4.770  1.00  2.75           S  
ATOM     55  H   CYS A   3       3.555   3.217  -2.153  1.00  2.75           H  
ATOM     56  HA  CYS A   3       5.449   1.415  -3.074  1.00  2.75           H  
ATOM     57 1HB  CYS A   3       4.634   4.086  -4.301  1.00  2.75           H  
ATOM     58 2HB  CYS A   3       5.448   2.797  -5.167  1.00  2.75           H  
ATOM     59  N   LEU A   4       6.887   4.164  -2.149  1.00  2.52           N  
ATOM     60  CA  LEU A   4       8.150   4.857  -1.979  1.00  2.52           C  
ATOM     61  C   LEU A   4       9.015   4.249  -0.875  1.00  2.52           C  
ATOM     62  O   LEU A   4      10.138   4.704  -0.642  1.00  2.52           O  
ATOM     63  CB  LEU A   4       7.866   6.312  -1.631  1.00  2.52           C  
ATOM     64  CG  LEU A   4       7.102   7.095  -2.689  1.00  2.52           C  
ATOM     65  CD1 LEU A   4       6.805   8.485  -2.153  1.00  2.52           C  
ATOM     66  CD2 LEU A   4       7.919   7.144  -3.967  1.00  2.52           C  
ATOM     67  H   LEU A   4       6.076   4.493  -1.654  1.00  2.52           H  
ATOM     68  HA  LEU A   4       8.700   4.806  -2.917  1.00  2.52           H  
ATOM     69 1HB  LEU A   4       7.287   6.340  -0.710  1.00  2.52           H  
ATOM     70 2HB  LEU A   4       8.813   6.819  -1.458  1.00  2.52           H  
ATOM     71  HG  LEU A   4       6.150   6.603  -2.891  1.00  2.52           H  
ATOM     72 1HD1 LEU A   4       6.246   9.050  -2.900  1.00  2.52           H  
ATOM     73 2HD1 LEU A   4       6.213   8.403  -1.242  1.00  2.52           H  
ATOM     74 3HD1 LEU A   4       7.740   8.997  -1.936  1.00  2.52           H  
ATOM     75 1HD2 LEU A   4       7.372   7.700  -4.729  1.00  2.52           H  
ATOM     76 2HD2 LEU A   4       8.871   7.637  -3.772  1.00  2.52           H  
ATOM     77 3HD2 LEU A   4       8.102   6.127  -4.320  1.00  2.52           H  
ATOM     78  N   GLY A   5       8.492   3.253  -0.163  1.00  2.25           N  
ATOM     79  CA  GLY A   5       9.240   2.650   0.925  1.00  2.25           C  
ATOM     80  C   GLY A   5      10.234   1.603   0.431  1.00  2.25           C  
ATOM     81  O   GLY A   5       9.874   0.621  -0.219  1.00  2.25           O  
ATOM     82  H   GLY A   5       7.563   2.901  -0.379  1.00  2.25           H  
ATOM     83 1HA  GLY A   5       9.767   3.429   1.475  1.00  2.25           H  
ATOM     84 2HA  GLY A   5       8.536   2.189   1.618  1.00  2.25           H  
ATOM     85  N   GLU A   6      11.482   1.742   0.861  1.00  1.95           N  
ATOM     86  CA  GLU A   6      12.547   0.809   0.484  1.00  1.95           C  
ATOM     87  C   GLU A   6      12.311  -0.591   1.032  1.00  1.95           C  
ATOM     88  O   GLU A   6      12.837  -1.575   0.517  1.00  1.95           O  
ATOM     89  CB  GLU A   6      13.901   1.327   0.978  1.00  1.95           C  
ATOM     90  CG  GLU A   6      14.383   2.596   0.279  1.00  1.95           C  
ATOM     91  CD  GLU A   6      15.716   3.105   0.790  1.00  1.95           C  
ATOM     92  OE1 GLU A   6      16.227   2.550   1.734  1.00  1.95           O  
ATOM     93  OE2 GLU A   6      16.219   4.052   0.230  1.00  1.95           O  
ATOM     94  H   GLU A   6      11.714   2.555   1.413  1.00  1.95           H  
ATOM     95  HA  GLU A   6      12.574   0.743  -0.606  1.00  1.95           H  
ATOM     96 1HB  GLU A   6      13.841   1.530   2.049  1.00  1.95           H  
ATOM     97 2HB  GLU A   6      14.656   0.555   0.836  1.00  1.95           H  
ATOM     98 1HG  GLU A   6      14.472   2.394  -0.789  1.00  1.95           H  
ATOM     99 2HG  GLU A   6      13.629   3.372   0.408  1.00  1.95           H  
ATOM    100  N   ASN A   7      11.541  -0.655   2.112  1.00  1.68           N  
ATOM    101  CA  ASN A   7      11.266  -1.889   2.814  1.00  1.68           C  
ATOM    102  C   ASN A   7       9.900  -2.505   2.518  1.00  1.68           C  
ATOM    103  O   ASN A   7       9.435  -3.325   3.304  1.00  1.68           O  
ATOM    104  CB  ASN A   7      11.411  -1.679   4.304  1.00  1.68           C  
ATOM    105  CG  ASN A   7      12.835  -1.388   4.715  1.00  1.68           C  
ATOM    106  OD1 ASN A   7      13.789  -1.971   4.186  1.00  1.68           O  
ATOM    107  ND2 ASN A   7      12.996  -0.493   5.660  1.00  1.68           N  
ATOM    108  H   ASN A   7      11.140   0.202   2.456  1.00  1.68           H  
ATOM    109  HA  ASN A   7      12.012  -2.623   2.503  1.00  1.68           H  
ATOM    110 1HB  ASN A   7      10.776  -0.852   4.620  1.00  1.68           H  
ATOM    111 2HB  ASN A   7      11.072  -2.573   4.828  1.00  1.68           H  
ATOM    112 1HD2 ASN A   7      13.916  -0.257   5.976  1.00  1.68           H  
ATOM    113 2HD2 ASN A   7      12.199  -0.046   6.068  1.00  1.68           H  
ATOM    114  N   VAL A   8       9.230  -2.128   1.423  1.00  1.48           N  
ATOM    115  CA  VAL A   8       7.947  -2.795   1.161  1.00  1.48           C  
ATOM    116  C   VAL A   8       8.211  -4.248   0.731  1.00  1.48           C  
ATOM    117  O   VAL A   8       8.906  -4.460  -0.260  1.00  1.48           O  
ATOM    118  CB  VAL A   8       7.164  -2.094   0.030  1.00  1.48           C  
ATOM    119  CG1 VAL A   8       5.888  -2.870  -0.294  1.00  1.48           C  
ATOM    120  CG2 VAL A   8       6.810  -0.712   0.453  1.00  1.48           C  
ATOM    121  H   VAL A   8       9.592  -1.405   0.793  1.00  1.48           H  
ATOM    122  HA  VAL A   8       7.355  -2.734   2.064  1.00  1.48           H  
ATOM    123  HB  VAL A   8       7.782  -2.062  -0.870  1.00  1.48           H  
ATOM    124 1HG1 VAL A   8       5.353  -2.366  -1.100  1.00  1.48           H  
ATOM    125 2HG1 VAL A   8       6.140  -3.888  -0.609  1.00  1.48           H  
ATOM    126 3HG1 VAL A   8       5.255  -2.909   0.587  1.00  1.48           H  
ATOM    127 1HG2 VAL A   8       6.261  -0.217  -0.346  1.00  1.48           H  
ATOM    128 2HG2 VAL A   8       6.192  -0.756   1.343  1.00  1.48           H  
ATOM    129 3HG2 VAL A   8       7.703  -0.153   0.671  1.00  1.48           H  
ATOM    130  N   PRO A   9       7.703  -5.264   1.463  1.00  1.40           N  
ATOM    131  CA  PRO A   9       7.929  -6.685   1.238  1.00  1.40           C  
ATOM    132  C   PRO A   9       7.187  -7.220   0.033  1.00  1.40           C  
ATOM    133  O   PRO A   9       6.141  -6.689  -0.345  1.00  1.40           O  
ATOM    134  CB  PRO A   9       7.405  -7.315   2.528  1.00  1.40           C  
ATOM    135  CG  PRO A   9       6.328  -6.375   3.000  1.00  1.40           C  
ATOM    136  CD  PRO A   9       6.809  -4.992   2.617  1.00  1.40           C  
ATOM    137  HA  PRO A   9       9.008  -6.870   1.137  1.00  1.40           H  
ATOM    138 1HB  PRO A   9       7.033  -8.328   2.316  1.00  1.40           H  
ATOM    139 2HB  PRO A   9       8.232  -7.422   3.248  1.00  1.40           H  
ATOM    140 1HG  PRO A   9       5.374  -6.633   2.524  1.00  1.40           H  
ATOM    141 2HG  PRO A   9       6.184  -6.485   4.085  1.00  1.40           H  
ATOM    142 1HD  PRO A   9       5.942  -4.393   2.322  1.00  1.40           H  
ATOM    143 2HD  PRO A   9       7.361  -4.554   3.457  1.00  1.40           H  
ATOM    144  N   CYS A  10       7.677  -8.330  -0.502  1.00  1.44           N  
ATOM    145  CA  CYS A  10       7.016  -9.020  -1.606  1.00  1.44           C  
ATOM    146  C   CYS A  10       7.281 -10.524  -1.573  1.00  1.44           C  
ATOM    147  O   CYS A  10       7.745 -11.062  -0.568  1.00  1.44           O  
ATOM    148  CB  CYS A  10       7.452  -8.435  -2.940  1.00  1.44           C  
ATOM    149  SG  CYS A  10       9.170  -8.678  -3.306  1.00  1.44           S  
ATOM    150  H   CYS A  10       8.568  -8.679  -0.156  1.00  1.44           H  
ATOM    151  HA  CYS A  10       5.943  -8.861  -1.511  1.00  1.44           H  
ATOM    152 1HB  CYS A  10       6.865  -8.862  -3.744  1.00  1.44           H  
ATOM    153 2HB  CYS A  10       7.263  -7.374  -2.932  1.00  1.44           H  
ATOM    154  N   GLY A  11       6.862 -11.225  -2.619  1.00  1.60           N  
ATOM    155  CA  GLY A  11       7.002 -12.672  -2.686  1.00  1.60           C  
ATOM    156  C   GLY A  11       6.339 -13.205  -3.955  1.00  1.60           C  
ATOM    157  O   GLY A  11       5.773 -12.435  -4.725  1.00  1.60           O  
ATOM    158  H   GLY A  11       6.485 -10.729  -3.409  1.00  1.60           H  
ATOM    159 1HA  GLY A  11       8.065 -12.915  -2.686  1.00  1.60           H  
ATOM    160 2HA  GLY A  11       6.557 -13.118  -1.801  1.00  1.60           H  
ATOM    161  N   PRO A  12       6.298 -14.529  -4.157  1.00  1.84           N  
ATOM    162  CA  PRO A  12       5.761 -15.211  -5.336  1.00  1.84           C  
ATOM    163  C   PRO A  12       4.380 -14.709  -5.774  1.00  1.84           C  
ATOM    164  O   PRO A  12       4.090 -14.656  -6.970  1.00  1.84           O  
ATOM    165  CB  PRO A  12       5.690 -16.659  -4.842  1.00  1.84           C  
ATOM    166  CG  PRO A  12       6.819 -16.766  -3.837  1.00  1.84           C  
ATOM    167  CD  PRO A  12       6.808 -15.438  -3.112  1.00  1.84           C  
ATOM    168  HA  PRO A  12       6.480 -15.119  -6.163  1.00  1.84           H  
ATOM    169 1HB  PRO A  12       4.700 -16.857  -4.403  1.00  1.84           H  
ATOM    170 2HB  PRO A  12       5.805 -17.350  -5.691  1.00  1.84           H  
ATOM    171 1HG  PRO A  12       6.648 -17.620  -3.163  1.00  1.84           H  
ATOM    172 2HG  PRO A  12       7.770 -16.958  -4.356  1.00  1.84           H  
ATOM    173 1HD  PRO A  12       6.118 -15.473  -2.255  1.00  1.84           H  
ATOM    174 2HD  PRO A  12       7.835 -15.181  -2.814  1.00  1.84           H  
ATOM    175  N   SER A  13       3.543 -14.325  -4.808  1.00  2.08           N  
ATOM    176  CA  SER A  13       2.219 -13.790  -5.111  1.00  2.08           C  
ATOM    177  C   SER A  13       2.108 -12.351  -4.609  1.00  2.08           C  
ATOM    178  O   SER A  13       1.304 -11.549  -5.099  1.00  2.08           O  
ATOM    179  CB  SER A  13       1.152 -14.664  -4.480  1.00  2.08           C  
ATOM    180  OG  SER A  13       1.250 -14.666  -3.080  1.00  2.08           O  
ATOM    181  H   SER A  13       3.825 -14.418  -3.849  1.00  2.08           H  
ATOM    182  HA  SER A  13       2.076 -13.788  -6.192  1.00  2.08           H  
ATOM    183 1HB  SER A  13       0.164 -14.317  -4.781  1.00  2.08           H  
ATOM    184 2HB  SER A  13       1.265 -15.681  -4.854  1.00  2.08           H  
ATOM    185  HG  SER A  13       0.847 -13.845  -2.788  1.00  2.08           H  
ATOM    186  N   LYS A  14       2.989 -11.981  -3.676  1.00  2.21           N  
ATOM    187  CA  LYS A  14       2.956 -10.652  -3.077  1.00  2.21           C  
ATOM    188  C   LYS A  14       3.640  -9.665  -4.016  1.00  2.21           C  
ATOM    189  O   LYS A  14       3.506  -8.455  -3.887  1.00  2.21           O  
ATOM    190  CB  LYS A  14       3.558 -10.657  -1.680  1.00  2.21           C  
ATOM    191  CG  LYS A  14       2.776 -11.445  -0.657  1.00  2.21           C  
ATOM    192  CD  LYS A  14       3.471 -11.417   0.698  1.00  2.21           C  
ATOM    193  CE  LYS A  14       2.690 -12.207   1.743  1.00  2.21           C  
ATOM    194  NZ  LYS A  14       3.382 -12.217   3.058  1.00  2.21           N  
ATOM    195  H   LYS A  14       3.665 -12.651  -3.353  1.00  2.21           H  
ATOM    196  HA  LYS A  14       1.916 -10.341  -2.978  1.00  2.21           H  
ATOM    197 1HB  LYS A  14       4.508 -11.110  -1.708  1.00  2.21           H  
ATOM    198 2HB  LYS A  14       3.677  -9.635  -1.319  1.00  2.21           H  
ATOM    199 1HG  LYS A  14       1.779 -11.021  -0.556  1.00  2.21           H  
ATOM    200 2HG  LYS A  14       2.687 -12.479  -0.990  1.00  2.21           H  
ATOM    201 1HD  LYS A  14       4.473 -11.845   0.601  1.00  2.21           H  
ATOM    202 2HD  LYS A  14       3.574 -10.384   1.033  1.00  2.21           H  
ATOM    203 1HE  LYS A  14       1.704 -11.760   1.866  1.00  2.21           H  
ATOM    204 2HE  LYS A  14       2.571 -13.234   1.399  1.00  2.21           H  
ATOM    205 1HZ  LYS A  14       2.836 -12.749   3.722  1.00  2.21           H  
ATOM    206 2HZ  LYS A  14       4.294 -12.640   2.954  1.00  2.21           H  
ATOM    207 3HZ  LYS A  14       3.485 -11.270   3.391  1.00  2.21           H  
ATOM    208  N   VAL A  15       4.287 -10.195  -5.048  1.00  2.18           N  
ATOM    209  CA  VAL A  15       4.848  -9.400  -6.130  1.00  2.18           C  
ATOM    210  C   VAL A  15       3.765  -8.543  -6.778  1.00  2.18           C  
ATOM    211  O   VAL A  15       4.050  -7.472  -7.307  1.00  2.18           O  
ATOM    212  CB  VAL A  15       5.508 -10.315  -7.177  1.00  2.18           C  
ATOM    213  CG1 VAL A  15       4.474 -11.224  -7.842  1.00  2.18           C  
ATOM    214  CG2 VAL A  15       6.140  -9.440  -8.251  1.00  2.18           C  
ATOM    215  H   VAL A  15       4.434 -11.197  -5.074  1.00  2.18           H  
ATOM    216  HA  VAL A  15       5.613  -8.740  -5.722  1.00  2.18           H  
ATOM    217  HB  VAL A  15       6.262 -10.934  -6.690  1.00  2.18           H  
ATOM    218 1HG1 VAL A  15       4.970 -11.860  -8.572  1.00  2.18           H  
ATOM    219 2HG1 VAL A  15       4.005 -11.851  -7.083  1.00  2.18           H  
ATOM    220 3HG1 VAL A  15       3.719 -10.638  -8.346  1.00  2.18           H  
ATOM    221 1HG2 VAL A  15       6.618 -10.071  -8.994  1.00  2.18           H  
ATOM    222 2HG2 VAL A  15       5.364  -8.842  -8.725  1.00  2.18           H  
ATOM    223 3HG2 VAL A  15       6.865  -8.783  -7.822  1.00  2.18           H  
ATOM    224  N   SER A  16       2.506  -8.993  -6.701  1.00  2.03           N  
ATOM    225  CA  SER A  16       1.383  -8.261  -7.256  1.00  2.03           C  
ATOM    226  C   SER A  16       1.148  -6.927  -6.536  1.00  2.03           C  
ATOM    227  O   SER A  16       0.398  -6.084  -7.029  1.00  2.03           O  
ATOM    228  CB  SER A  16       0.136  -9.119  -7.208  1.00  2.03           C  
ATOM    229  OG  SER A  16      -0.249  -9.399  -5.889  1.00  2.03           O  
ATOM    230  H   SER A  16       2.305  -9.874  -6.228  1.00  2.03           H  
ATOM    231  HA  SER A  16       1.606  -8.043  -8.299  1.00  2.03           H  
ATOM    232 1HB  SER A  16      -0.672  -8.598  -7.718  1.00  2.03           H  
ATOM    233 2HB  SER A  16       0.314 -10.053  -7.741  1.00  2.03           H  
ATOM    234  HG  SER A  16       0.322 -10.145  -5.593  1.00  2.03           H  
ATOM    235  N   THR A  17       1.773  -6.737  -5.366  1.00  1.82           N  
ATOM    236  CA  THR A  17       1.638  -5.507  -4.615  1.00  1.82           C  
ATOM    237  C   THR A  17       2.745  -4.516  -4.988  1.00  1.82           C  
ATOM    238  O   THR A  17       2.749  -3.385  -4.497  1.00  1.82           O  
ATOM    239  CB  THR A  17       1.674  -5.759  -3.094  1.00  1.82           C  
ATOM    240  OG1 THR A  17       2.955  -6.235  -2.697  1.00  1.82           O  
ATOM    241  CG2 THR A  17       0.641  -6.818  -2.741  1.00  1.82           C  
ATOM    242  H   THR A  17       2.376  -7.461  -4.986  1.00  1.82           H  
ATOM    243  HA  THR A  17       0.679  -5.051  -4.865  1.00  1.82           H  
ATOM    244  HB  THR A  17       1.452  -4.839  -2.564  1.00  1.82           H  
ATOM    245  HG1 THR A  17       3.221  -6.974  -3.271  1.00  1.82           H  
ATOM    246 1HG2 THR A  17       0.660  -7.009  -1.672  1.00  1.82           H  
ATOM    247 2HG2 THR A  17      -0.349  -6.472  -3.034  1.00  1.82           H  
ATOM    248 3HG2 THR A  17       0.878  -7.740  -3.278  1.00  1.82           H  
ATOM    249  N   CYS A  18       3.699  -4.930  -5.838  1.00  1.64           N  
ATOM    250  CA  CYS A  18       4.745  -3.995  -6.232  1.00  1.64           C  
ATOM    251  C   CYS A  18       4.163  -2.963  -7.190  1.00  1.64           C  
ATOM    252  O   CYS A  18       3.250  -3.247  -7.965  1.00  1.64           O  
ATOM    253  CB  CYS A  18       5.947  -4.710  -6.871  1.00  1.64           C  
ATOM    254  SG  CYS A  18       6.924  -5.799  -5.740  1.00  1.64           S  
ATOM    255  H   CYS A  18       3.688  -5.861  -6.239  1.00  1.64           H  
ATOM    256  HA  CYS A  18       5.093  -3.469  -5.347  1.00  1.64           H  
ATOM    257 1HB  CYS A  18       5.592  -5.326  -7.698  1.00  1.64           H  
ATOM    258 2HB  CYS A  18       6.623  -3.971  -7.292  1.00  1.64           H  
ATOM    259  N   CYS A  19       4.675  -1.758  -7.087  1.00  1.49           N  
ATOM    260  CA  CYS A  19       4.215  -0.577  -7.801  1.00  1.49           C  
ATOM    261  C   CYS A  19       4.873  -0.371  -9.160  1.00  1.49           C  
ATOM    262  O   CYS A  19       5.602  -1.254  -9.643  1.00  1.49           O  
ATOM    263  CB  CYS A  19       4.452   0.617  -6.913  1.00  1.49           C  
ATOM    264  SG  CYS A  19       3.641   0.404  -5.332  1.00  1.49           S  
ATOM    265  H   CYS A  19       5.431  -1.636  -6.435  1.00  1.49           H  
ATOM    266  HA  CYS A  19       3.141  -0.678  -7.953  1.00  1.49           H  
ATOM    267 1HB  CYS A  19       5.508   0.771  -6.757  1.00  1.49           H  
ATOM    268 2HB  CYS A  19       4.060   1.514  -7.377  1.00  1.49           H  
ATOM    269  N   SER A  20       4.539   0.783  -9.782  1.00  1.39           N  
ATOM    270  CA  SER A  20       5.035   1.197 -11.094  1.00  1.39           C  
ATOM    271  C   SER A  20       6.496   0.787 -11.107  1.00  1.39           C  
ATOM    272  O   SER A  20       7.097   0.785 -10.044  1.00  1.39           O  
ATOM    273  CB  SER A  20       4.822   2.698 -11.213  1.00  1.39           C  
ATOM    274  OG  SER A  20       5.621   3.397 -10.290  1.00  1.39           O  
ATOM    275  H   SER A  20       3.909   1.411  -9.303  1.00  1.39           H  
ATOM    276  HA  SER A  20       4.494   0.667 -11.879  1.00  1.39           H  
ATOM    277 1HB  SER A  20       5.007   3.059 -12.210  1.00  1.39           H  
ATOM    278 2HB  SER A  20       3.778   2.912 -11.004  1.00  1.39           H  
ATOM    279  HG  SER A  20       5.519   4.330 -10.501  1.00  1.39           H  
ATOM    280  N   PRO A  21       7.175   0.680 -12.249  1.00  1.31           N  
ATOM    281  CA  PRO A  21       8.274  -0.256 -12.454  1.00  1.31           C  
ATOM    282  C   PRO A  21       9.257  -0.520 -11.311  1.00  1.31           C  
ATOM    283  O   PRO A  21      10.470  -0.271 -11.419  1.00  1.31           O  
ATOM    284  CB  PRO A  21       8.993   0.382 -13.646  1.00  1.31           C  
ATOM    285  CG  PRO A  21       7.902   1.129 -14.397  1.00  1.31           C  
ATOM    286  CD  PRO A  21       6.959   1.628 -13.341  1.00  1.31           C  
ATOM    287  HA  PRO A  21       7.834  -1.217 -12.764  1.00  1.31           H  
ATOM    288 1HB  PRO A  21       9.797   1.044 -13.289  1.00  1.31           H  
ATOM    289 2HB  PRO A  21       9.471  -0.399 -14.256  1.00  1.31           H  
ATOM    290 1HG  PRO A  21       8.346   1.948 -14.987  1.00  1.31           H  
ATOM    291 2HG  PRO A  21       7.415   0.454 -15.116  1.00  1.31           H  
ATOM    292 1HD  PRO A  21       7.233   2.646 -13.026  1.00  1.31           H  
ATOM    293 2HD  PRO A  21       5.931   1.562 -13.720  1.00  1.31           H  
ATOM    294  N   LEU A  22       8.708  -1.185 -10.287  1.00  1.25           N  
ATOM    295  CA  LEU A  22       9.434  -1.799  -9.203  1.00  1.25           C  
ATOM    296  C   LEU A  22       9.412  -3.290  -9.508  1.00  1.25           C  
ATOM    297  O   LEU A  22       8.554  -3.762 -10.258  1.00  1.25           O  
ATOM    298  CB  LEU A  22       8.810  -1.592  -7.806  1.00  1.25           C  
ATOM    299  CG  LEU A  22       8.579  -0.177  -7.274  1.00  1.25           C  
ATOM    300  CD1 LEU A  22       7.976  -0.277  -5.865  1.00  1.25           C  
ATOM    301  CD2 LEU A  22       9.867   0.590  -7.283  1.00  1.25           C  
ATOM    302  H   LEU A  22       7.686  -1.251 -10.248  1.00  1.25           H  
ATOM    303  HA  LEU A  22      10.457  -1.443  -9.207  1.00  1.25           H  
ATOM    304 1HB  LEU A  22       7.836  -2.066  -7.822  1.00  1.25           H  
ATOM    305 2HB  LEU A  22       9.429  -2.119  -7.080  1.00  1.25           H  
ATOM    306  HG  LEU A  22       7.859   0.328  -7.890  1.00  1.25           H  
ATOM    307 1HD1 LEU A  22       7.782   0.728  -5.479  1.00  1.25           H  
ATOM    308 2HD1 LEU A  22       7.057  -0.833  -5.895  1.00  1.25           H  
ATOM    309 3HD1 LEU A  22       8.681  -0.782  -5.209  1.00  1.25           H  
ATOM    310 1HD2 LEU A  22       9.694   1.598  -6.906  1.00  1.25           H  
ATOM    311 2HD2 LEU A  22      10.593   0.087  -6.653  1.00  1.25           H  
ATOM    312 3HD2 LEU A  22      10.229   0.640  -8.303  1.00  1.25           H  
ATOM    313  N   LYS A  23      10.331  -4.033  -8.932  1.00  1.22           N  
ATOM    314  CA  LYS A  23      10.356  -5.475  -9.104  1.00  1.22           C  
ATOM    315  C   LYS A  23      10.554  -6.160  -7.776  1.00  1.22           C  
ATOM    316  O   LYS A  23      11.167  -5.609  -6.870  1.00  1.22           O  
ATOM    317  CB  LYS A  23      11.497  -5.891 -10.033  1.00  1.22           C  
ATOM    318  CG  LYS A  23      12.871  -5.528  -9.466  1.00  1.22           C  
ATOM    319  CD  LYS A  23      14.034  -5.975 -10.344  1.00  1.22           C  
ATOM    320  CE  LYS A  23      15.368  -5.556  -9.708  1.00  1.22           C  
ATOM    321  NZ  LYS A  23      16.548  -6.033 -10.476  1.00  1.22           N  
ATOM    322  H   LYS A  23      11.026  -3.576  -8.358  1.00  1.22           H  
ATOM    323  HA  LYS A  23       9.403  -5.804  -9.517  1.00  1.22           H  
ATOM    324 1HB  LYS A  23      11.470  -6.969 -10.193  1.00  1.22           H  
ATOM    325 2HB  LYS A  23      11.382  -5.401 -11.000  1.00  1.22           H  
ATOM    326 1HG  LYS A  23      12.924  -4.443  -9.334  1.00  1.22           H  
ATOM    327 2HG  LYS A  23      12.979  -5.998  -8.486  1.00  1.22           H  
ATOM    328 1HD  LYS A  23      14.016  -7.062 -10.448  1.00  1.22           H  
ATOM    329 2HD  LYS A  23      13.950  -5.527 -11.333  1.00  1.22           H  
ATOM    330 1HE  LYS A  23      15.399  -4.466  -9.659  1.00  1.22           H  
ATOM    331 2HE  LYS A  23      15.422  -5.953  -8.698  1.00  1.22           H  
ATOM    332 1HZ  LYS A  23      17.390  -5.713 -10.005  1.00  1.22           H  
ATOM    333 2HZ  LYS A  23      16.544  -7.043 -10.503  1.00  1.22           H  
ATOM    334 3HZ  LYS A  23      16.525  -5.665 -11.416  1.00  1.22           H  
ATOM    335  N   CYS A  24      10.058  -7.378  -7.658  1.00  1.24           N  
ATOM    336  CA  CYS A  24      10.278  -8.120  -6.430  1.00  1.24           C  
ATOM    337  C   CYS A  24      11.632  -8.813  -6.478  1.00  1.24           C  
ATOM    338  O   CYS A  24      11.890  -9.612  -7.379  1.00  1.24           O  
ATOM    339  CB  CYS A  24       9.147  -9.116  -6.214  1.00  1.24           C  
ATOM    340  SG  CYS A  24       9.269 -10.087  -4.758  1.00  1.24           S  
ATOM    341  H   CYS A  24       9.542  -7.796  -8.417  1.00  1.24           H  
ATOM    342  HA  CYS A  24      10.283  -7.413  -5.605  1.00  1.24           H  
ATOM    343 1HB  CYS A  24       8.226  -8.564  -6.136  1.00  1.24           H  
ATOM    344 2HB  CYS A  24       9.069  -9.788  -7.067  1.00  1.24           H  
ATOM    345  N   GLU A  25      12.498  -8.490  -5.520  1.00  1.31           N  
ATOM    346  CA  GLU A  25      13.858  -9.018  -5.513  1.00  1.31           C  
ATOM    347  C   GLU A  25      14.239  -9.574  -4.148  1.00  1.31           C  
ATOM    348  O   GLU A  25      13.998  -8.945  -3.117  1.00  1.31           O  
ATOM    349  CB  GLU A  25      14.826  -7.909  -5.936  1.00  1.31           C  
ATOM    350  CG  GLU A  25      16.282  -8.315  -6.068  1.00  1.31           C  
ATOM    351  CD  GLU A  25      17.157  -7.185  -6.583  1.00  1.31           C  
ATOM    352  OE1 GLU A  25      17.442  -6.283  -5.834  1.00  1.31           O  
ATOM    353  OE2 GLU A  25      17.517  -7.216  -7.748  1.00  1.31           O  
ATOM    354  H   GLU A  25      12.210  -7.820  -4.808  1.00  1.31           H  
ATOM    355  HA  GLU A  25      13.919  -9.829  -6.239  1.00  1.31           H  
ATOM    356 1HB  GLU A  25      14.505  -7.504  -6.895  1.00  1.31           H  
ATOM    357 2HB  GLU A  25      14.772  -7.096  -5.210  1.00  1.31           H  
ATOM    358 1HG  GLU A  25      16.653  -8.631  -5.092  1.00  1.31           H  
ATOM    359 2HG  GLU A  25      16.352  -9.164  -6.745  1.00  1.31           H  
ATOM    360  N   GLU A  26      14.814 -10.780  -4.147  1.00  1.46           N  
ATOM    361  CA  GLU A  26      15.180 -11.451  -2.900  1.00  1.46           C  
ATOM    362  C   GLU A  26      16.475 -10.954  -2.283  1.00  1.46           C  
ATOM    363  O   GLU A  26      17.520 -10.938  -2.936  1.00  1.46           O  
ATOM    364  CB  GLU A  26      15.265 -12.963  -3.128  1.00  1.46           C  
ATOM    365  CG  GLU A  26      15.534 -13.790  -1.861  1.00  1.46           C  
ATOM    366  CD  GLU A  26      15.534 -15.288  -2.126  1.00  1.46           C  
ATOM    367  OE1 GLU A  26      15.252 -15.675  -3.236  1.00  1.46           O  
ATOM    368  OE2 GLU A  26      15.809 -16.037  -1.217  1.00  1.46           O  
ATOM    369  H   GLU A  26      14.992 -11.240  -5.028  1.00  1.46           H  
ATOM    370  HA  GLU A  26      14.408 -11.299  -2.178  1.00  1.46           H  
ATOM    371 1HB  GLU A  26      14.332 -13.317  -3.563  1.00  1.46           H  
ATOM    372 2HB  GLU A  26      16.063 -13.180  -3.841  1.00  1.46           H  
ATOM    373 1HG  GLU A  26      16.507 -13.510  -1.454  1.00  1.46           H  
ATOM    374 2HG  GLU A  26      14.778 -13.550  -1.113  1.00  1.46           H  
ATOM    375  N   THR A  27      16.408 -10.614  -0.993  1.00  1.69           N  
ATOM    376  CA  THR A  27      17.584 -10.233  -0.232  1.00  1.69           C  
ATOM    377  C   THR A  27      17.925 -11.369   0.717  1.00  1.69           C  
ATOM    378  O   THR A  27      17.079 -11.815   1.486  1.00  1.69           O  
ATOM    379  CB  THR A  27      17.350  -8.938   0.571  1.00  1.69           C  
ATOM    380  OG1 THR A  27      17.061  -7.858  -0.331  1.00  1.69           O  
ATOM    381  CG2 THR A  27      18.575  -8.599   1.408  1.00  1.69           C  
ATOM    382  H   THR A  27      15.509 -10.588  -0.514  1.00  1.69           H  
ATOM    383  HA  THR A  27      18.421 -10.084  -0.913  1.00  1.69           H  
ATOM    384  HB  THR A  27      16.495  -9.075   1.233  1.00  1.69           H  
ATOM    385  HG1 THR A  27      16.244  -8.042  -0.806  1.00  1.69           H  
ATOM    386 1HG2 THR A  27      18.387  -7.685   1.969  1.00  1.69           H  
ATOM    387 2HG2 THR A  27      18.773  -9.414   2.102  1.00  1.69           H  
ATOM    388 3HG2 THR A  27      19.435  -8.456   0.755  1.00  1.69           H  
ATOM    389  N   PHE A  28      19.164 -11.848   0.657  1.00  1.97           N  
ATOM    390  CA  PHE A  28      19.614 -12.953   1.507  1.00  1.97           C  
ATOM    391  C   PHE A  28      19.995 -12.537   2.927  1.00  1.97           C  
ATOM    392  O   PHE A  28      19.718 -13.250   3.896  1.00  1.97           O  
ATOM    393  CB  PHE A  28      20.773 -13.706   0.873  1.00  1.97           C  
ATOM    394  CG  PHE A  28      21.189 -14.905   1.692  1.00  1.97           C  
ATOM    395  CD1 PHE A  28      20.382 -16.033   1.744  1.00  1.97           C  
ATOM    396  CD2 PHE A  28      22.380 -14.914   2.394  1.00  1.97           C  
ATOM    397  CE1 PHE A  28      20.761 -17.137   2.484  1.00  1.97           C  
ATOM    398  CE2 PHE A  28      22.761 -16.015   3.132  1.00  1.97           C  
ATOM    399  CZ  PHE A  28      21.952 -17.128   3.177  1.00  1.97           C  
ATOM    400  H   PHE A  28      19.808 -11.442  -0.008  1.00  1.97           H  
ATOM    401  HA  PHE A  28      18.785 -13.660   1.588  1.00  1.97           H  
ATOM    402 1HB  PHE A  28      20.496 -14.044  -0.123  1.00  1.97           H  
ATOM    403 2HB  PHE A  28      21.633 -13.044   0.778  1.00  1.97           H  
ATOM    404  HD1 PHE A  28      19.439 -16.038   1.193  1.00  1.97           H  
ATOM    405  HD2 PHE A  28      23.023 -14.034   2.355  1.00  1.97           H  
ATOM    406  HE1 PHE A  28      20.117 -18.016   2.516  1.00  1.97           H  
ATOM    407  HE2 PHE A  28      23.704 -16.003   3.680  1.00  1.97           H  
ATOM    408  HZ  PHE A  28      22.253 -17.998   3.759  1.00  1.97           H  
ATOM    409  N   GLY A  29      20.703 -11.423   3.058  1.00  2.27           N  
ATOM    410  CA  GLY A  29      21.198 -11.052   4.373  1.00  2.27           C  
ATOM    411  C   GLY A  29      22.172 -12.122   4.834  1.00  2.27           C  
ATOM    412  O   GLY A  29      23.156 -12.394   4.147  1.00  2.27           O  
ATOM    413  H   GLY A  29      20.905 -10.848   2.255  1.00  2.27           H  
ATOM    414 1HA  GLY A  29      21.699 -10.085   4.324  1.00  2.27           H  
ATOM    415 2HA  GLY A  29      20.369 -10.965   5.073  1.00  2.27           H  
ATOM    416  N   TYR A  30      21.925 -12.707   5.998  1.00  2.54           N  
ATOM    417  CA  TYR A  30      22.818 -13.732   6.512  1.00  2.54           C  
ATOM    418  C   TYR A  30      22.064 -15.031   6.778  1.00  2.54           C  
ATOM    419  O   TYR A  30      22.484 -15.840   7.606  1.00  2.54           O  
ATOM    420  CB  TYR A  30      23.476 -13.239   7.789  1.00  2.54           C  
ATOM    421  CG  TYR A  30      24.130 -11.906   7.616  1.00  2.54           C  
ATOM    422  CD1 TYR A  30      23.418 -10.769   7.957  1.00  2.54           C  
ATOM    423  CD2 TYR A  30      25.410 -11.801   7.107  1.00  2.54           C  
ATOM    424  CE1 TYR A  30      23.979  -9.529   7.798  1.00  2.54           C  
ATOM    425  CE2 TYR A  30      25.980 -10.553   6.944  1.00  2.54           C  
ATOM    426  CZ  TYR A  30      25.268  -9.419   7.289  1.00  2.54           C  
ATOM    427  OH  TYR A  30      25.834  -8.174   7.127  1.00  2.54           O  
ATOM    428  H   TYR A  30      21.105 -12.451   6.527  1.00  2.54           H  
ATOM    429  HA  TYR A  30      23.585 -13.942   5.767  1.00  2.54           H  
ATOM    430 1HB  TYR A  30      22.751 -13.164   8.569  1.00  2.54           H  
ATOM    431 2HB  TYR A  30      24.232 -13.954   8.110  1.00  2.54           H  
ATOM    432  HD1 TYR A  30      22.413 -10.862   8.350  1.00  2.54           H  
ATOM    433  HD2 TYR A  30      25.967 -12.697   6.834  1.00  2.54           H  
ATOM    434  HE1 TYR A  30      23.415  -8.637   8.069  1.00  2.54           H  
ATOM    435  HE2 TYR A  30      26.989 -10.463   6.543  1.00  2.54           H  
ATOM    436  HH  TYR A  30      25.211  -7.500   7.413  1.00  2.54           H  
ATOM    437  N   GLY A  31      20.928 -15.218   6.109  1.00  2.72           N  
ATOM    438  CA  GLY A  31      20.123 -16.415   6.322  1.00  2.72           C  
ATOM    439  C   GLY A  31      18.654 -16.076   6.512  1.00  2.72           C  
ATOM    440  O   GLY A  31      18.299 -14.906   6.661  1.00  2.72           O  
ATOM    441  H   GLY A  31      20.625 -14.525   5.418  1.00  2.72           H  
ATOM    442 1HA  GLY A  31      20.235 -17.088   5.475  1.00  2.72           H  
ATOM    443 2HA  GLY A  31      20.488 -16.949   7.199  1.00  2.72           H  
ATOM    444  N   TRP A  32      17.815 -17.119   6.591  1.00  2.75           N  
ATOM    445  CA  TRP A  32      16.345 -17.032   6.703  1.00  2.75           C  
ATOM    446  C   TRP A  32      15.812 -16.015   7.720  1.00  2.75           C  
ATOM    447  O   TRP A  32      14.729 -15.468   7.548  1.00  2.75           O  
ATOM    448  CB  TRP A  32      15.804 -18.413   7.091  1.00  2.75           C  
ATOM    449  CG  TRP A  32      16.226 -18.836   8.481  1.00  2.75           C  
ATOM    450  CD1 TRP A  32      17.346 -19.539   8.807  1.00  2.75           C  
ATOM    451  CD2 TRP A  32      15.531 -18.585   9.735  1.00  2.75           C  
ATOM    452  NE1 TRP A  32      17.407 -19.728  10.167  1.00  2.75           N  
ATOM    453  CE2 TRP A  32      16.305 -19.149  10.748  1.00  2.75           C  
ATOM    454  CE3 TRP A  32      14.337 -17.929  10.068  1.00  2.75           C  
ATOM    455  CZ2 TRP A  32      15.932 -19.074  12.079  1.00  2.75           C  
ATOM    456  CZ3 TRP A  32      13.965 -17.855  11.400  1.00  2.75           C  
ATOM    457  CH2 TRP A  32      14.742 -18.414  12.380  1.00  2.75           C  
ATOM    458  H   TRP A  32      18.218 -18.043   6.509  1.00  2.75           H  
ATOM    459  HA  TRP A  32      15.950 -16.772   5.724  1.00  2.75           H  
ATOM    460 1HB  TRP A  32      14.715 -18.405   7.049  1.00  2.75           H  
ATOM    461 2HB  TRP A  32      16.158 -19.158   6.379  1.00  2.75           H  
ATOM    462  HD1 TRP A  32      18.089 -19.892   8.095  1.00  2.75           H  
ATOM    463  HE1 TRP A  32      18.141 -20.214  10.660  1.00  2.75           H  
ATOM    464  HE3 TRP A  32      13.719 -17.479   9.290  1.00  2.75           H  
ATOM    465  HZ2 TRP A  32      16.535 -19.513  12.875  1.00  2.75           H  
ATOM    466  HZ3 TRP A  32      13.038 -17.340  11.648  1.00  2.75           H  
ATOM    467  HH2 TRP A  32      14.419 -18.336  13.418  1.00  2.75           H  
ATOM    468  N   TRP A  33      16.576 -15.774   8.776  1.00  2.63           N  
ATOM    469  CA  TRP A  33      16.208 -14.869   9.855  1.00  2.63           C  
ATOM    470  C   TRP A  33      16.079 -13.439   9.315  1.00  2.63           C  
ATOM    471  O   TRP A  33      15.251 -12.654   9.782  1.00  2.63           O  
ATOM    472  CB  TRP A  33      17.248 -14.927  10.971  1.00  2.63           C  
ATOM    473  CG  TRP A  33      16.810 -14.256  12.242  1.00  2.63           C  
ATOM    474  CD1 TRP A  33      16.149 -14.858  13.274  1.00  2.63           C  
ATOM    475  CD2 TRP A  33      16.965 -12.871  12.625  1.00  2.63           C  
ATOM    476  NE1 TRP A  33      15.902 -13.949  14.273  1.00  2.63           N  
ATOM    477  CE2 TRP A  33      16.393 -12.727  13.890  1.00  2.63           C  
ATOM    478  CE3 TRP A  33      17.522 -11.771  12.010  1.00  2.63           C  
ATOM    479  CZ2 TRP A  33      16.380 -11.510  14.553  1.00  2.63           C  
ATOM    480  CZ3 TRP A  33      17.513 -10.550  12.660  1.00  2.63           C  
ATOM    481  CH2 TRP A  33      16.957 -10.420  13.901  1.00  2.63           C  
ATOM    482  H   TRP A  33      17.454 -16.264   8.837  1.00  2.63           H  
ATOM    483  HA  TRP A  33      15.247 -15.175  10.259  1.00  2.63           H  
ATOM    484 1HB  TRP A  33      17.476 -15.971  11.194  1.00  2.63           H  
ATOM    485 2HB  TRP A  33      18.164 -14.459  10.635  1.00  2.63           H  
ATOM    486  HD1 TRP A  33      15.867 -15.907  13.301  1.00  2.63           H  
ATOM    487  HE1 TRP A  33      15.430 -14.144  15.145  1.00  2.63           H  
ATOM    488  HE3 TRP A  33      17.951 -11.876  11.040  1.00  2.63           H  
ATOM    489  HZ2 TRP A  33      15.934 -11.391  15.538  1.00  2.63           H  
ATOM    490  HZ3 TRP A  33      17.958  -9.694  12.155  1.00  2.63           H  
ATOM    491  HH2 TRP A  33      16.963  -9.445  14.389  1.00  2.63           H  
ATOM    492  N   TYR A  34      16.986 -13.091   8.400  1.00  2.38           N  
ATOM    493  CA  TYR A  34      17.122 -11.765   7.812  1.00  2.38           C  
ATOM    494  C   TYR A  34      16.476 -11.692   6.436  1.00  2.38           C  
ATOM    495  O   TYR A  34      15.938 -10.655   6.036  1.00  2.38           O  
ATOM    496  CB  TYR A  34      18.609 -11.460   7.591  1.00  2.38           C  
ATOM    497  CG  TYR A  34      19.449 -11.472   8.812  1.00  2.38           C  
ATOM    498  CD1 TYR A  34      19.982 -12.672   9.243  1.00  2.38           C  
ATOM    499  CD2 TYR A  34      19.717 -10.300   9.498  1.00  2.38           C  
ATOM    500  CE1 TYR A  34      20.766 -12.709  10.373  1.00  2.38           C  
ATOM    501  CE2 TYR A  34      20.512 -10.334  10.628  1.00  2.38           C  
ATOM    502  CZ  TYR A  34      21.033 -11.536  11.066  1.00  2.38           C  
ATOM    503  OH  TYR A  34      21.820 -11.572  12.192  1.00  2.38           O  
ATOM    504  H   TYR A  34      17.593 -13.818   8.037  1.00  2.38           H  
ATOM    505  HA  TYR A  34      16.651 -11.030   8.467  1.00  2.38           H  
ATOM    506 1HB  TYR A  34      19.016 -12.199   6.895  1.00  2.38           H  
ATOM    507 2HB  TYR A  34      18.709 -10.484   7.120  1.00  2.38           H  
ATOM    508  HD1 TYR A  34      19.770 -13.593   8.689  1.00  2.38           H  
ATOM    509  HD2 TYR A  34      19.302  -9.353   9.151  1.00  2.38           H  
ATOM    510  HE1 TYR A  34      21.181 -13.659  10.714  1.00  2.38           H  
ATOM    511  HE2 TYR A  34      20.727  -9.415  11.173  1.00  2.38           H  
ATOM    512  HH  TYR A  34      21.901 -10.688  12.555  1.00  2.38           H  
ATOM    513  N   ALA A  35      16.600 -12.793   5.698  1.00  2.09           N  
ATOM    514  CA  ALA A  35      16.206 -12.861   4.303  1.00  2.09           C  
ATOM    515  C   ALA A  35      14.738 -12.567   4.071  1.00  2.09           C  
ATOM    516  O   ALA A  35      13.867 -13.020   4.816  1.00  2.09           O  
ATOM    517  CB  ALA A  35      16.515 -14.244   3.747  1.00  2.09           C  
ATOM    518  H   ALA A  35      17.042 -13.606   6.111  1.00  2.09           H  
ATOM    519  HA  ALA A  35      16.791 -12.117   3.776  1.00  2.09           H  
ATOM    520 1HB  ALA A  35      16.265 -14.268   2.686  1.00  2.09           H  
ATOM    521 2HB  ALA A  35      17.568 -14.463   3.876  1.00  2.09           H  
ATOM    522 3HB  ALA A  35      15.925 -14.974   4.279  1.00  2.09           H  
ATOM    523  N   SER A  36      14.478 -11.819   2.998  1.00  1.81           N  
ATOM    524  CA  SER A  36      13.123 -11.480   2.569  1.00  1.81           C  
ATOM    525  C   SER A  36      13.151 -10.772   1.202  1.00  1.81           C  
ATOM    526  O   SER A  36      14.079 -10.008   0.938  1.00  1.81           O  
ATOM    527  CB  SER A  36      12.457 -10.572   3.593  1.00  1.81           C  
ATOM    528  OG  SER A  36      11.159 -10.202   3.192  1.00  1.81           O  
ATOM    529  H   SER A  36      15.281 -11.521   2.444  1.00  1.81           H  
ATOM    530  HA  SER A  36      12.552 -12.399   2.528  1.00  1.81           H  
ATOM    531 1HB  SER A  36      12.402 -11.070   4.554  1.00  1.81           H  
ATOM    532 2HB  SER A  36      13.060  -9.692   3.732  1.00  1.81           H  
ATOM    533  HG  SER A  36      11.236  -9.814   2.299  1.00  1.81           H  
ATOM    534  N   PRO A  37      12.259 -11.098   0.261  1.00  1.58           N  
ATOM    535  CA  PRO A  37      11.972 -10.311  -0.923  1.00  1.58           C  
ATOM    536  C   PRO A  37      11.410  -8.928  -0.610  1.00  1.58           C  
ATOM    537  O   PRO A  37      10.568  -8.784   0.288  1.00  1.58           O  
ATOM    538  CB  PRO A  37      10.991 -11.205  -1.675  1.00  1.58           C  
ATOM    539  CG  PRO A  37      11.242 -12.600  -1.164  1.00  1.58           C  
ATOM    540  CD  PRO A  37      11.604 -12.418   0.285  1.00  1.58           C  
ATOM    541  HA  PRO A  37      12.877 -10.175  -1.482  1.00  1.58           H  
ATOM    542 1HB  PRO A  37       9.994 -10.869  -1.492  1.00  1.58           H  
ATOM    543 2HB  PRO A  37      11.172 -11.118  -2.752  1.00  1.58           H  
ATOM    544 1HG  PRO A  37      10.335 -13.210  -1.297  1.00  1.58           H  
ATOM    545 2HG  PRO A  37      12.041 -13.081  -1.750  1.00  1.58           H  
ATOM    546 1HD  PRO A  37      10.701 -12.399   0.925  1.00  1.58           H  
ATOM    547 2HD  PRO A  37      12.313 -13.216   0.556  1.00  1.58           H  
ATOM    548  N   TYR A  38      11.832  -7.934  -1.399  1.00  1.43           N  
ATOM    549  CA  TYR A  38      11.332  -6.557  -1.318  1.00  1.43           C  
ATOM    550  C   TYR A  38      11.068  -5.957  -2.698  1.00  1.43           C  
ATOM    551  O   TYR A  38      11.666  -6.373  -3.695  1.00  1.43           O  
ATOM    552  CB  TYR A  38      12.286  -5.644  -0.542  1.00  1.43           C  
ATOM    553  CG  TYR A  38      12.496  -6.034   0.893  1.00  1.43           C  
ATOM    554  CD1 TYR A  38      13.541  -6.860   1.272  1.00  1.43           C  
ATOM    555  CD2 TYR A  38      11.614  -5.567   1.831  1.00  1.43           C  
ATOM    556  CE1 TYR A  38      13.695  -7.190   2.600  1.00  1.43           C  
ATOM    557  CE2 TYR A  38      11.755  -5.894   3.150  1.00  1.43           C  
ATOM    558  CZ  TYR A  38      12.791  -6.701   3.545  1.00  1.43           C  
ATOM    559  OH  TYR A  38      12.937  -7.025   4.878  1.00  1.43           O  
ATOM    560  H   TYR A  38      12.548  -8.158  -2.090  1.00  1.43           H  
ATOM    561  HA  TYR A  38      10.376  -6.569  -0.796  1.00  1.43           H  
ATOM    562 1HB  TYR A  38      13.257  -5.630  -1.038  1.00  1.43           H  
ATOM    563 2HB  TYR A  38      11.896  -4.620  -0.561  1.00  1.43           H  
ATOM    564  HD1 TYR A  38      14.241  -7.243   0.528  1.00  1.43           H  
ATOM    565  HD2 TYR A  38      10.801  -4.933   1.518  1.00  1.43           H  
ATOM    566  HE1 TYR A  38      14.519  -7.839   2.904  1.00  1.43           H  
ATOM    567  HE2 TYR A  38      11.043  -5.508   3.881  1.00  1.43           H  
ATOM    568  HH  TYR A  38      13.727  -7.562   4.992  1.00  1.43           H  
ATOM    569  N   CYS A  39      10.187  -4.962  -2.762  1.00  1.36           N  
ATOM    570  CA  CYS A  39       9.951  -4.288  -4.035  1.00  1.36           C  
ATOM    571  C   CYS A  39      11.014  -3.205  -4.210  1.00  1.36           C  
ATOM    572  O   CYS A  39      11.121  -2.291  -3.395  1.00  1.36           O  
ATOM    573  CB  CYS A  39       8.569  -3.637  -4.076  1.00  1.36           C  
ATOM    574  SG  CYS A  39       7.157  -4.772  -3.909  1.00  1.36           S  
ATOM    575  H   CYS A  39       9.698  -4.673  -1.916  1.00  1.36           H  
ATOM    576  HA  CYS A  39      10.027  -5.011  -4.839  1.00  1.36           H  
ATOM    577 1HB  CYS A  39       8.498  -2.894  -3.280  1.00  1.36           H  
ATOM    578 2HB  CYS A  39       8.461  -3.122  -5.019  1.00  1.36           H  
ATOM    579  N   VAL A  40      11.798  -3.310  -5.271  1.00  1.37           N  
ATOM    580  CA  VAL A  40      12.901  -2.382  -5.497  1.00  1.37           C  
ATOM    581  C   VAL A  40      12.796  -1.785  -6.882  1.00  1.37           C  
ATOM    582  O   VAL A  40      12.096  -2.322  -7.729  1.00  1.37           O  
ATOM    583  CB  VAL A  40      14.246  -3.120  -5.359  1.00  1.37           C  
ATOM    584  CG1 VAL A  40      14.390  -3.725  -3.956  1.00  1.37           C  
ATOM    585  CG2 VAL A  40      14.323  -4.203  -6.398  1.00  1.37           C  
ATOM    586  H   VAL A  40      11.646  -4.091  -5.907  1.00  1.37           H  
ATOM    587  HA  VAL A  40      12.852  -1.580  -4.761  1.00  1.37           H  
ATOM    588  HB  VAL A  40      15.060  -2.410  -5.506  1.00  1.37           H  
ATOM    589 1HG1 VAL A  40      15.352  -4.234  -3.881  1.00  1.37           H  
ATOM    590 2HG1 VAL A  40      14.336  -2.933  -3.206  1.00  1.37           H  
ATOM    591 3HG1 VAL A  40      13.591  -4.445  -3.782  1.00  1.37           H  
ATOM    592 1HG2 VAL A  40      15.280  -4.724  -6.314  1.00  1.37           H  
ATOM    593 2HG2 VAL A  40      13.512  -4.915  -6.243  1.00  1.37           H  
ATOM    594 3HG2 VAL A  40      14.238  -3.755  -7.382  1.00  1.37           H  
ATOM    595  N   LYS A  41      13.474  -0.681  -7.145  1.00  1.45           N  
ATOM    596  CA  LYS A  41      13.382  -0.124  -8.490  1.00  1.45           C  
ATOM    597  C   LYS A  41      13.918  -1.097  -9.524  1.00  1.45           C  
ATOM    598  O   LYS A  41      14.988  -1.677  -9.330  1.00  1.45           O  
ATOM    599  CB  LYS A  41      14.128   1.204  -8.577  1.00  1.45           C  
ATOM    600  CG  LYS A  41      13.479   2.329  -7.780  1.00  1.45           C  
ATOM    601  CD  LYS A  41      14.249   3.634  -7.931  1.00  1.45           C  
ATOM    602  CE  LYS A  41      13.601   4.755  -7.131  1.00  1.45           C  
ATOM    603  NZ  LYS A  41      14.357   6.031  -7.258  1.00  1.45           N  
ATOM    604  H   LYS A  41      14.044  -0.239  -6.437  1.00  1.45           H  
ATOM    605  HA  LYS A  41      12.340   0.054  -8.728  1.00  1.45           H  
ATOM    606 1HB  LYS A  41      15.151   1.075  -8.221  1.00  1.45           H  
ATOM    607 2HB  LYS A  41      14.182   1.516  -9.621  1.00  1.45           H  
ATOM    608 1HG  LYS A  41      12.457   2.477  -8.134  1.00  1.45           H  
ATOM    609 2HG  LYS A  41      13.442   2.056  -6.726  1.00  1.45           H  
ATOM    610 1HD  LYS A  41      15.273   3.496  -7.581  1.00  1.45           H  
ATOM    611 2HD  LYS A  41      14.279   3.920  -8.982  1.00  1.45           H  
ATOM    612 1HE  LYS A  41      12.585   4.909  -7.491  1.00  1.45           H  
ATOM    613 2HE  LYS A  41      13.565   4.471  -6.080  1.00  1.45           H  
ATOM    614 1HZ  LYS A  41      13.899   6.750  -6.716  1.00  1.45           H  
ATOM    615 2HZ  LYS A  41      15.299   5.900  -6.916  1.00  1.45           H  
ATOM    616 3HZ  LYS A  41      14.387   6.310  -8.228  1.00  1.45           H  
ATOM    617  N   SER A  42      13.196  -1.252 -10.639  1.00  1.56           N  
ATOM    618  CA  SER A  42      13.657  -2.137 -11.706  1.00  1.56           C  
ATOM    619  C   SER A  42      14.856  -1.629 -12.460  1.00  1.56           C  
ATOM    620  O   SER A  42      15.870  -2.325 -12.558  1.00  1.56           O  
ATOM    621  CB  SER A  42      12.573  -2.344 -12.738  1.00  1.56           C  
ATOM    622  OG  SER A  42      13.073  -3.095 -13.821  1.00  1.56           O  
ATOM    623  H   SER A  42      12.298  -0.778 -10.753  1.00  1.56           H  
ATOM    624  HA  SER A  42      13.918  -3.092 -11.260  1.00  1.56           H  
ATOM    625 1HB  SER A  42      11.731  -2.864 -12.279  1.00  1.56           H  
ATOM    626 2HB  SER A  42      12.210  -1.382 -13.095  1.00  1.56           H  
ATOM    627  HG  SER A  42      13.771  -2.506 -14.270  1.00  1.56           H  
ATOM    628  N   LYS A  43      14.718  -0.410 -12.973  1.00  1.70           N  
ATOM    629  CA  LYS A  43      15.698   0.199 -13.843  1.00  1.70           C  
ATOM    630  C   LYS A  43      15.812  -0.687 -15.074  1.00  1.70           C  
ATOM    631  O   LYS A  43      14.985  -1.596 -15.248  1.00  1.70           O  
ATOM    632  OXT LYS A  43      16.479  -0.289 -16.027  1.00  1.70           O  
ATOM    633  CB  LYS A  43      17.043   0.395 -13.128  1.00  1.70           C  
ATOM    634  CG  LYS A  43      16.976   1.395 -11.970  1.00  1.70           C  
ATOM    635  CD  LYS A  43      18.348   1.665 -11.380  1.00  1.70           C  
ATOM    636  CE  LYS A  43      18.840   0.475 -10.564  1.00  1.70           C  
ATOM    637  NZ  LYS A  43      20.130   0.771  -9.878  1.00  1.70           N  
ATOM    638  H   LYS A  43      13.864   0.092 -12.779  1.00  1.70           H  
ATOM    639  HA  LYS A  43      15.334   1.176 -14.163  1.00  1.70           H  
ATOM    640 1HB  LYS A  43      17.434  -0.540 -12.748  1.00  1.70           H  
ATOM    641 2HB  LYS A  43      17.773   0.774 -13.841  1.00  1.70           H  
ATOM    642 1HG  LYS A  43      16.544   2.332 -12.320  1.00  1.70           H  
ATOM    643 2HG  LYS A  43      16.333   0.991 -11.185  1.00  1.70           H  
ATOM    644 1HD  LYS A  43      19.058   1.864 -12.184  1.00  1.70           H  
ATOM    645 2HD  LYS A  43      18.299   2.542 -10.735  1.00  1.70           H  
ATOM    646 1HE  LYS A  43      18.087   0.223  -9.815  1.00  1.70           H  
ATOM    647 2HE  LYS A  43      18.978  -0.380 -11.226  1.00  1.70           H  
ATOM    648 1HZ  LYS A  43      20.424  -0.037  -9.348  1.00  1.70           H  
ATOM    649 2HZ  LYS A  43      20.835   0.996 -10.567  1.00  1.70           H  
ATOM    650 3HZ  LYS A  43      20.009   1.556  -9.254  1.00  1.70           H  
TER     651
ENDMDL

