REMARK ID 147418 MODEL 1 2021-11-06_00000097_1_11
PFRMAT TS
TARGET 2021-11-06_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.298   1.825   3.247  1.00  9.02           N  
ATOM      2  CA  GLY A   1       2.479   2.599   2.877  1.00  9.02           C  
ATOM      3  C   GLY A   1       2.302   3.261   1.516  1.00  9.02           C  
ATOM      4  O   GLY A   1       1.668   2.703   0.620  1.00  9.02           O  
ATOM      5  H   GLY A   1       0.495   1.837   2.635  1.00  9.02           H  
ATOM      6 1HA  GLY A   1       2.667   3.359   3.635  1.00  9.02           H  
ATOM      7 2HA  GLY A   1       3.349   1.944   2.855  1.00  9.02           H  
ATOM      8  N   SER A   2       2.850   4.464   1.368  1.00  7.81           N  
ATOM      9  CA  SER A   2       2.763   5.189   0.103  1.00  7.81           C  
ATOM     10  C   SER A   2       3.457   4.417  -1.007  1.00  7.81           C  
ATOM     11  O   SER A   2       4.509   3.816  -0.784  1.00  7.81           O  
ATOM     12  CB  SER A   2       3.394   6.561   0.229  1.00  7.81           C  
ATOM     13  OG  SER A   2       3.374   7.236  -1.001  1.00  7.81           O  
ATOM     14  H   SER A   2       3.348   4.877   2.143  1.00  7.81           H  
ATOM     15  HA  SER A   2       1.711   5.304  -0.162  1.00  7.81           H  
ATOM     16 1HB  SER A   2       2.857   7.144   0.975  1.00  7.81           H  
ATOM     17 2HB  SER A   2       4.423   6.456   0.569  1.00  7.81           H  
ATOM     18  HG  SER A   2       3.829   6.655  -1.639  1.00  7.81           H  
ATOM     19  N   HIS A   3       2.875   4.427  -2.198  1.00  6.29           N  
ATOM     20  CA  HIS A   3       3.504   3.770  -3.333  1.00  6.29           C  
ATOM     21  C   HIS A   3       4.786   4.496  -3.716  1.00  6.29           C  
ATOM     22  O   HIS A   3       4.822   5.731  -3.714  1.00  6.29           O  
ATOM     23  CB  HIS A   3       2.540   3.711  -4.530  1.00  6.29           C  
ATOM     24  CG  HIS A   3       3.030   2.877  -5.699  1.00  6.29           C  
ATOM     25  ND1 HIS A   3       3.966   3.336  -6.602  1.00  6.29           N  
ATOM     26  CD2 HIS A   3       2.711   1.622  -6.097  1.00  6.29           C  
ATOM     27  CE1 HIS A   3       4.206   2.400  -7.502  1.00  6.29           C  
ATOM     28  NE2 HIS A   3       3.455   1.350  -7.221  1.00  6.29           N  
ATOM     29  H   HIS A   3       1.997   4.913  -2.319  1.00  6.29           H  
ATOM     30  HA  HIS A   3       3.771   2.747  -3.061  1.00  6.29           H  
ATOM     31 1HB  HIS A   3       1.581   3.308  -4.203  1.00  6.29           H  
ATOM     32 2HB  HIS A   3       2.361   4.722  -4.893  1.00  6.29           H  
ATOM     33  HD1 HIS A   3       4.405   4.233  -6.591  1.00  6.29           H  
ATOM     34  HD2 HIS A   3       2.026   0.871  -5.703  1.00  6.29           H  
ATOM     35  HE1 HIS A   3       4.927   2.575  -8.299  1.00  6.29           H  
ATOM     36  N   MET A   4       5.820   3.728  -4.041  1.00  4.71           N  
ATOM     37  CA  MET A   4       7.089   4.265  -4.502  1.00  4.71           C  
ATOM     38  C   MET A   4       7.487   3.529  -5.783  1.00  4.71           C  
ATOM     39  O   MET A   4       7.107   2.374  -5.955  1.00  4.71           O  
ATOM     40  CB  MET A   4       8.147   4.125  -3.404  1.00  4.71           C  
ATOM     41  CG  MET A   4       7.873   4.975  -2.163  1.00  4.71           C  
ATOM     42  SD  MET A   4       9.223   4.922  -0.995  1.00  4.71           S  
ATOM     43  CE  MET A   4       8.797   6.188   0.182  1.00  4.71           C  
ATOM     44  H   MET A   4       5.707   2.726  -3.984  1.00  4.71           H  
ATOM     45  HA  MET A   4       6.944   5.318  -4.718  1.00  4.71           H  
ATOM     46 1HB  MET A   4       8.189   3.087  -3.079  1.00  4.71           H  
ATOM     47 2HB  MET A   4       9.132   4.379  -3.785  1.00  4.71           H  
ATOM     48 1HG  MET A   4       7.691   6.008  -2.453  1.00  4.71           H  
ATOM     49 2HG  MET A   4       6.976   4.605  -1.661  1.00  4.71           H  
ATOM     50 1HE  MET A   4       9.564   6.241   0.957  1.00  4.71           H  
ATOM     51 2HE  MET A   4       8.731   7.150  -0.325  1.00  4.71           H  
ATOM     52 3HE  MET A   4       7.837   5.951   0.639  1.00  4.71           H  
ATOM     53  N   PRO A   5       8.215   4.169  -6.708  1.00  3.35           N  
ATOM     54  CA  PRO A   5       8.693   3.582  -7.947  1.00  3.35           C  
ATOM     55  C   PRO A   5       9.815   2.574  -7.742  1.00  3.35           C  
ATOM     56  O   PRO A   5      10.582   2.661  -6.784  1.00  3.35           O  
ATOM     57  CB  PRO A   5       9.196   4.808  -8.719  1.00  3.35           C  
ATOM     58  CG  PRO A   5       9.575   5.813  -7.646  1.00  3.35           C  
ATOM     59  CD  PRO A   5       8.572   5.599  -6.535  1.00  3.35           C  
ATOM     60  HA  PRO A   5       7.849   3.112  -8.469  1.00  3.35           H  
ATOM     61 1HB  PRO A   5      10.055   4.516  -9.350  1.00  3.35           H  
ATOM     62 2HB  PRO A   5       8.412   5.174  -9.396  1.00  3.35           H  
ATOM     63 1HG  PRO A   5      10.604   5.627  -7.319  1.00  3.35           H  
ATOM     64 2HG  PRO A   5       9.551   6.837  -8.052  1.00  3.35           H  
ATOM     65 1HD  PRO A   5       9.065   5.791  -5.579  1.00  3.35           H  
ATOM     66 2HD  PRO A   5       7.693   6.246  -6.692  1.00  3.35           H  
ATOM     67  N   GLN A   6       9.937   1.658  -8.694  1.00  2.31           N  
ATOM     68  CA  GLN A   6      11.053   0.722  -8.743  1.00  2.31           C  
ATOM     69  C   GLN A   6      12.345   1.459  -9.109  1.00  2.31           C  
ATOM     70  O   GLN A   6      12.327   2.228 -10.070  1.00  2.31           O  
ATOM     71  CB  GLN A   6      10.756  -0.356  -9.801  1.00  2.31           C  
ATOM     72  CG  GLN A   6      11.921  -1.291 -10.178  1.00  2.31           C  
ATOM     73  CD  GLN A   6      12.363  -2.287  -9.140  1.00  2.31           C  
ATOM     74  OE1 GLN A   6      11.578  -3.077  -8.598  1.00  2.31           O  
ATOM     75  NE2 GLN A   6      13.665  -2.260  -8.865  1.00  2.31           N  
ATOM     76  H   GLN A   6       9.245   1.623  -9.428  1.00  2.31           H  
ATOM     77  HA  GLN A   6      11.122   0.257  -7.771  1.00  2.31           H  
ATOM     78 1HB  GLN A   6       9.937  -0.983  -9.450  1.00  2.31           H  
ATOM     79 2HB  GLN A   6      10.420   0.127 -10.718  1.00  2.31           H  
ATOM     80 1HG  GLN A   6      11.626  -1.849 -11.064  1.00  2.31           H  
ATOM     81 2HG  GLN A   6      12.783  -0.668 -10.417  1.00  2.31           H  
ATOM     82 1HE2 GLN A   6      14.054  -2.889  -8.197  1.00  2.31           H  
ATOM     83 2HE2 GLN A   6      14.260  -1.560  -9.333  1.00  2.31           H  
ATOM     84  N   PRO A   7      13.451   1.314  -8.352  1.00  1.62           N  
ATOM     85  CA  PRO A   7      14.734   1.907  -8.663  1.00  1.62           C  
ATOM     86  C   PRO A   7      15.412   1.271  -9.855  1.00  1.62           C  
ATOM     87  O   PRO A   7      15.249   0.071 -10.123  1.00  1.62           O  
ATOM     88  CB  PRO A   7      15.549   1.671  -7.397  1.00  1.62           C  
ATOM     89  CG  PRO A   7      14.924   0.470  -6.742  1.00  1.62           C  
ATOM     90  CD  PRO A   7      13.430   0.596  -7.053  1.00  1.62           C  
ATOM     91  HA  PRO A   7      14.582   2.978  -8.842  1.00  1.62           H  
ATOM     92 1HB  PRO A   7      16.595   1.510  -7.686  1.00  1.62           H  
ATOM     93 2HB  PRO A   7      15.533   2.553  -6.782  1.00  1.62           H  
ATOM     94 1HG  PRO A   7      15.369  -0.450  -7.147  1.00  1.62           H  
ATOM     95 2HG  PRO A   7      15.137   0.480  -5.664  1.00  1.62           H  
ATOM     96 1HD  PRO A   7      13.017  -0.401  -7.117  1.00  1.62           H  
ATOM     97 2HD  PRO A   7      12.917   1.209  -6.292  1.00  1.62           H  
ATOM     98  N   GLU A   8      16.244   2.061 -10.517  1.00  1.18           N  
ATOM     99  CA  GLU A   8      17.065   1.526 -11.600  1.00  1.18           C  
ATOM    100  C   GLU A   8      18.449   1.238 -11.062  1.00  1.18           C  
ATOM    101  O   GLU A   8      18.922   1.949 -10.184  1.00  1.18           O  
ATOM    102  CB  GLU A   8      17.143   2.499 -12.777  1.00  1.18           C  
ATOM    103  CG  GLU A   8      15.811   2.745 -13.481  1.00  1.18           C  
ATOM    104  CD  GLU A   8      15.913   3.703 -14.652  1.00  1.18           C  
ATOM    105  OE1 GLU A   8      16.977   4.232 -14.877  1.00  1.18           O  
ATOM    106  OE2 GLU A   8      14.924   3.901 -15.318  1.00  1.18           O  
ATOM    107  H   GLU A   8      16.302   3.042 -10.231  1.00  1.18           H  
ATOM    108  HA  GLU A   8      16.630   0.589 -11.950  1.00  1.18           H  
ATOM    109 1HB  GLU A   8      17.523   3.460 -12.428  1.00  1.18           H  
ATOM    110 2HB  GLU A   8      17.850   2.117 -13.514  1.00  1.18           H  
ATOM    111 1HG  GLU A   8      15.423   1.792 -13.838  1.00  1.18           H  
ATOM    112 2HG  GLU A   8      15.102   3.142 -12.753  1.00  1.18           H  
ATOM    113  N   LEU A   9      19.100   0.195 -11.559  1.00  0.91           N  
ATOM    114  CA  LEU A   9      20.455  -0.096 -11.100  1.00  0.91           C  
ATOM    115  C   LEU A   9      21.494   0.245 -12.151  1.00  0.91           C  
ATOM    116  O   LEU A   9      21.242   0.133 -13.353  1.00  0.91           O  
ATOM    117  CB  LEU A   9      20.591  -1.554 -10.650  1.00  0.91           C  
ATOM    118  CG  LEU A   9      20.190  -1.850  -9.166  1.00  0.91           C  
ATOM    119  CD1 LEU A   9      18.694  -1.593  -8.917  1.00  0.91           C  
ATOM    120  CD2 LEU A   9      20.539  -3.287  -8.860  1.00  0.91           C  
ATOM    121  H   LEU A   9      18.668  -0.382 -12.265  1.00  0.91           H  
ATOM    122  HA  LEU A   9      20.660   0.522 -10.236  1.00  0.91           H  
ATOM    123 1HB  LEU A   9      19.980  -2.179 -11.295  1.00  0.91           H  
ATOM    124 2HB  LEU A   9      21.636  -1.850 -10.771  1.00  0.91           H  
ATOM    125  HG  LEU A   9      20.758  -1.194  -8.505  1.00  0.91           H  
ATOM    126 1HD1 LEU A   9      18.465  -1.812  -7.875  1.00  0.91           H  
ATOM    127 2HD1 LEU A   9      18.455  -0.567  -9.110  1.00  0.91           H  
ATOM    128 3HD1 LEU A   9      18.095  -2.233  -9.563  1.00  0.91           H  
ATOM    129 1HD2 LEU A   9      20.290  -3.511  -7.826  1.00  0.91           H  
ATOM    130 2HD2 LEU A   9      19.977  -3.948  -9.518  1.00  0.91           H  
ATOM    131 3HD2 LEU A   9      21.614  -3.442  -9.016  1.00  0.91           H  
ATOM    132  N   GLN A  10      22.662   0.668 -11.674  1.00  0.76           N  
ATOM    133  CA  GLN A  10      23.756   1.066 -12.551  1.00  0.76           C  
ATOM    134  C   GLN A  10      25.134   0.773 -11.981  1.00  0.76           C  
ATOM    135  O   GLN A  10      25.371   0.927 -10.782  1.00  0.76           O  
ATOM    136  CB  GLN A  10      23.648   2.567 -12.845  1.00  0.76           C  
ATOM    137  CG  GLN A  10      24.682   3.107 -13.842  1.00  0.76           C  
ATOM    138  CD  GLN A  10      24.428   4.558 -14.200  1.00  0.76           C  
ATOM    139  OE1 GLN A  10      24.323   5.431 -13.336  1.00  0.76           O  
ATOM    140  NE2 GLN A  10      24.322   4.827 -15.495  1.00  0.76           N  
ATOM    141  H   GLN A  10      22.764   0.732 -10.660  1.00  0.76           H  
ATOM    142  HA  GLN A  10      23.658   0.516 -13.486  1.00  0.76           H  
ATOM    143 1HB  GLN A  10      22.657   2.785 -13.243  1.00  0.76           H  
ATOM    144 2HB  GLN A  10      23.753   3.124 -11.917  1.00  0.76           H  
ATOM    145 1HG  GLN A  10      25.677   3.037 -13.414  1.00  0.76           H  
ATOM    146 2HG  GLN A  10      24.632   2.515 -14.754  1.00  0.76           H  
ATOM    147 1HE2 GLN A  10      24.146   5.763 -15.803  1.00  0.76           H  
ATOM    148 2HE2 GLN A  10      24.409   4.089 -16.166  1.00  0.76           H  
ATOM    149  N   LEU A  11      26.052   0.339 -12.842  1.00  0.68           N  
ATOM    150  CA  LEU A  11      27.436   0.168 -12.414  1.00  0.68           C  
ATOM    151  C   LEU A  11      28.277   1.356 -12.869  1.00  0.68           C  
ATOM    152  O   LEU A  11      28.350   1.661 -14.061  1.00  0.68           O  
ATOM    153  CB  LEU A  11      28.046  -1.130 -12.952  1.00  0.68           C  
ATOM    154  CG  LEU A  11      29.535  -1.329 -12.591  1.00  0.68           C  
ATOM    155  CD1 LEU A  11      29.662  -1.450 -11.086  1.00  0.68           C  
ATOM    156  CD2 LEU A  11      30.073  -2.570 -13.281  1.00  0.68           C  
ATOM    157  H   LEU A  11      25.802   0.176 -13.808  1.00  0.68           H  
ATOM    158  HA  LEU A  11      27.469   0.134 -11.326  1.00  0.68           H  
ATOM    159 1HB  LEU A  11      27.490  -1.974 -12.545  1.00  0.68           H  
ATOM    160 2HB  LEU A  11      27.957  -1.142 -14.037  1.00  0.68           H  
ATOM    161  HG  LEU A  11      30.111  -0.457 -12.910  1.00  0.68           H  
ATOM    162 1HD1 LEU A  11      30.697  -1.572 -10.825  1.00  0.68           H  
ATOM    163 2HD1 LEU A  11      29.283  -0.555 -10.630  1.00  0.68           H  
ATOM    164 3HD1 LEU A  11      29.090  -2.309 -10.732  1.00  0.68           H  
ATOM    165 1HD2 LEU A  11      31.122  -2.703 -13.017  1.00  0.68           H  
ATOM    166 2HD2 LEU A  11      29.504  -3.442 -12.958  1.00  0.68           H  
ATOM    167 3HD2 LEU A  11      29.980  -2.455 -14.361  1.00  0.68           H  
ATOM    168  N   ILE A  12      28.878   2.033 -11.898  1.00  0.64           N  
ATOM    169  CA  ILE A  12      29.715   3.197 -12.127  1.00  0.64           C  
ATOM    170  C   ILE A  12      31.157   2.926 -11.757  1.00  0.64           C  
ATOM    171  O   ILE A  12      31.450   2.521 -10.637  1.00  0.64           O  
ATOM    172  CB  ILE A  12      29.244   4.387 -11.282  1.00  0.64           C  
ATOM    173  CG1 ILE A  12      27.841   4.762 -11.644  1.00  0.64           C  
ATOM    174  CG2 ILE A  12      30.197   5.574 -11.467  1.00  0.64           C  
ATOM    175  CD1 ILE A  12      26.823   4.033 -10.892  1.00  0.64           C  
ATOM    176  H   ILE A  12      28.742   1.724 -10.938  1.00  0.64           H  
ATOM    177  HA  ILE A  12      29.670   3.464 -13.179  1.00  0.64           H  
ATOM    178  HB  ILE A  12      29.236   4.093 -10.232  1.00  0.64           H  
ATOM    179 1HG1 ILE A  12      27.702   5.813 -11.436  1.00  0.64           H  
ATOM    180 2HG1 ILE A  12      27.686   4.585 -12.706  1.00  0.64           H  
ATOM    181 1HG2 ILE A  12      29.875   6.399 -10.865  1.00  0.64           H  
ATOM    182 2HG2 ILE A  12      31.201   5.287 -11.167  1.00  0.64           H  
ATOM    183 3HG2 ILE A  12      30.210   5.884 -12.509  1.00  0.64           H  
ATOM    184 1HD1 ILE A  12      25.840   4.376 -11.205  1.00  0.64           H  
ATOM    185 2HD1 ILE A  12      26.909   2.978 -11.070  1.00  0.64           H  
ATOM    186 3HD1 ILE A  12      26.947   4.213  -9.840  1.00  0.64           H  
ATOM    187  N   LYS A  13      32.067   3.144 -12.689  1.00  0.62           N  
ATOM    188  CA  LYS A  13      33.471   2.973 -12.362  1.00  0.62           C  
ATOM    189  C   LYS A  13      34.108   4.349 -12.237  1.00  0.62           C  
ATOM    190  O   LYS A  13      34.195   5.089 -13.219  1.00  0.62           O  
ATOM    191  CB  LYS A  13      34.173   2.109 -13.402  1.00  0.62           C  
ATOM    192  CG  LYS A  13      33.648   0.671 -13.445  1.00  0.62           C  
ATOM    193  CD  LYS A  13      34.400  -0.175 -14.454  1.00  0.62           C  
ATOM    194  CE  LYS A  13      33.851  -1.598 -14.501  1.00  0.62           C  
ATOM    195  NZ  LYS A  13      34.581  -2.441 -15.490  1.00  0.62           N  
ATOM    196  H   LYS A  13      31.787   3.453 -13.605  1.00  0.62           H  
ATOM    197  HA  LYS A  13      33.560   2.477 -11.403  1.00  0.62           H  
ATOM    198 1HB  LYS A  13      34.058   2.550 -14.390  1.00  0.62           H  
ATOM    199 2HB  LYS A  13      35.240   2.072 -13.176  1.00  0.62           H  
ATOM    200 1HG  LYS A  13      33.753   0.221 -12.454  1.00  0.62           H  
ATOM    201 2HG  LYS A  13      32.589   0.676 -13.705  1.00  0.62           H  
ATOM    202 1HD  LYS A  13      34.318   0.274 -15.444  1.00  0.62           H  
ATOM    203 2HD  LYS A  13      35.454  -0.214 -14.177  1.00  0.62           H  
ATOM    204 1HE  LYS A  13      33.943  -2.048 -13.512  1.00  0.62           H  
ATOM    205 2HE  LYS A  13      32.796  -1.562 -14.775  1.00  0.62           H  
ATOM    206 1HZ  LYS A  13      34.189  -3.372 -15.493  1.00  0.62           H  
ATOM    207 2HZ  LYS A  13      34.492  -2.036 -16.412  1.00  0.62           H  
ATOM    208 3HZ  LYS A  13      35.557  -2.487 -15.234  1.00  0.62           H  
ATOM    209  N   LEU A  14      34.517   4.706 -11.023  1.00  0.62           N  
ATOM    210  CA  LEU A  14      35.098   6.020 -10.801  1.00  0.62           C  
ATOM    211  C   LEU A  14      36.600   5.951 -10.799  1.00  0.62           C  
ATOM    212  O   LEU A  14      37.171   5.034 -10.225  1.00  0.62           O  
ATOM    213  CB  LEU A  14      34.689   6.627  -9.457  1.00  0.62           C  
ATOM    214  CG  LEU A  14      33.263   6.932  -9.201  1.00  0.62           C  
ATOM    215  CD1 LEU A  14      33.197   7.554  -7.805  1.00  0.62           C  
ATOM    216  CD2 LEU A  14      32.752   7.853 -10.281  1.00  0.62           C  
ATOM    217  H   LEU A  14      34.426   4.040 -10.255  1.00  0.62           H  
ATOM    218  HA  LEU A  14      34.782   6.688 -11.604  1.00  0.62           H  
ATOM    219 1HB  LEU A  14      35.002   5.937  -8.674  1.00  0.62           H  
ATOM    220 2HB  LEU A  14      35.242   7.546  -9.321  1.00  0.62           H  
ATOM    221  HG  LEU A  14      32.669   6.014  -9.195  1.00  0.62           H  
ATOM    222 1HD1 LEU A  14      32.205   7.797  -7.529  1.00  0.62           H  
ATOM    223 2HD1 LEU A  14      33.584   6.851  -7.113  1.00  0.62           H  
ATOM    224 3HD1 LEU A  14      33.802   8.460  -7.779  1.00  0.62           H  
ATOM    225 1HD2 LEU A  14      31.713   8.098 -10.104  1.00  0.62           H  
ATOM    226 2HD2 LEU A  14      33.346   8.761 -10.291  1.00  0.62           H  
ATOM    227 3HD2 LEU A  14      32.841   7.359 -11.252  1.00  0.62           H  
ATOM    228  N   HIS A  15      37.239   6.948 -11.386  1.00  0.63           N  
ATOM    229  CA  HIS A  15      38.695   7.036 -11.377  1.00  0.63           C  
ATOM    230  C   HIS A  15      39.116   8.133 -10.407  1.00  0.63           C  
ATOM    231  O   HIS A  15      38.840   9.309 -10.643  1.00  0.63           O  
ATOM    232  CB  HIS A  15      39.205   7.327 -12.788  1.00  0.63           C  
ATOM    233  CG  HIS A  15      38.894   6.227 -13.784  1.00  0.63           C  
ATOM    234  ND1 HIS A  15      39.850   5.355 -14.255  1.00  0.63           N  
ATOM    235  CD2 HIS A  15      37.726   5.848 -14.360  1.00  0.63           C  
ATOM    236  CE1 HIS A  15      39.289   4.496 -15.089  1.00  0.63           C  
ATOM    237  NE2 HIS A  15      38.004   4.774 -15.171  1.00  0.63           N  
ATOM    238  H   HIS A  15      36.703   7.665 -11.857  1.00  0.63           H  
ATOM    239  HA  HIS A  15      39.132   6.098 -11.036  1.00  0.63           H  
ATOM    240 1HB  HIS A  15      38.770   8.257 -13.151  1.00  0.63           H  
ATOM    241 2HB  HIS A  15      40.286   7.460 -12.755  1.00  0.63           H  
ATOM    242  HD2 HIS A  15      36.746   6.306 -14.210  1.00  0.63           H  
ATOM    243  HE1 HIS A  15      39.803   3.693 -15.616  1.00  0.63           H  
ATOM    244  HE2 HIS A  15      37.326   4.279 -15.734  1.00  0.63           H  
ATOM    245  N   LYS A  16      39.754   7.747  -9.307  1.00  0.64           N  
ATOM    246  CA  LYS A  16      40.096   8.692  -8.248  1.00  0.64           C  
ATOM    247  C   LYS A  16      41.060   9.742  -8.746  1.00  0.64           C  
ATOM    248  O   LYS A  16      41.936   9.460  -9.568  1.00  0.64           O  
ATOM    249  CB  LYS A  16      40.727   7.993  -7.038  1.00  0.64           C  
ATOM    250  CG  LYS A  16      39.819   7.074  -6.239  1.00  0.64           C  
ATOM    251  CD  LYS A  16      40.574   6.493  -5.024  1.00  0.64           C  
ATOM    252  CE  LYS A  16      39.726   5.483  -4.296  1.00  0.64           C  
ATOM    253  NZ  LYS A  16      40.425   4.808  -3.187  1.00  0.64           N  
ATOM    254  H   LYS A  16      39.997   6.765  -9.193  1.00  0.64           H  
ATOM    255  HA  LYS A  16      39.188   9.197  -7.922  1.00  0.64           H  
ATOM    256 1HB  LYS A  16      41.573   7.396  -7.377  1.00  0.64           H  
ATOM    257 2HB  LYS A  16      41.115   8.750  -6.356  1.00  0.64           H  
ATOM    258 1HG  LYS A  16      38.947   7.628  -5.899  1.00  0.64           H  
ATOM    259 2HG  LYS A  16      39.485   6.250  -6.875  1.00  0.64           H  
ATOM    260 1HD  LYS A  16      41.482   5.994  -5.366  1.00  0.64           H  
ATOM    261 2HD  LYS A  16      40.848   7.293  -4.340  1.00  0.64           H  
ATOM    262 1HE  LYS A  16      38.833   5.957  -3.907  1.00  0.64           H  
ATOM    263 2HE  LYS A  16      39.440   4.746  -5.002  1.00  0.64           H  
ATOM    264 1HZ  LYS A  16      39.763   4.111  -2.831  1.00  0.64           H  
ATOM    265 2HZ  LYS A  16      41.253   4.308  -3.509  1.00  0.64           H  
ATOM    266 3HZ  LYS A  16      40.691   5.446  -2.462  1.00  0.64           H  
ATOM    267  N   ASN A  17      40.927  10.947  -8.215  1.00  0.65           N  
ATOM    268  CA  ASN A  17      41.841  12.019  -8.577  1.00  0.65           C  
ATOM    269  C   ASN A  17      42.363  12.664  -7.297  1.00  0.65           C  
ATOM    270  O   ASN A  17      42.247  12.073  -6.221  1.00  0.65           O  
ATOM    271  CB  ASN A  17      41.173  13.005  -9.533  1.00  0.65           C  
ATOM    272  CG  ASN A  17      40.009  13.749  -8.949  1.00  0.65           C  
ATOM    273  OD1 ASN A  17      39.913  13.902  -7.739  1.00  0.65           O  
ATOM    274  ND2 ASN A  17      39.143  14.258  -9.783  1.00  0.65           N  
ATOM    275  H   ASN A  17      40.154  11.121  -7.567  1.00  0.65           H  
ATOM    276  HA  ASN A  17      42.703  11.590  -9.091  1.00  0.65           H  
ATOM    277 1HB  ASN A  17      41.907  13.725  -9.891  1.00  0.65           H  
ATOM    278 2HB  ASN A  17      40.817  12.452 -10.405  1.00  0.65           H  
ATOM    279 1HD2 ASN A  17      38.380  14.825  -9.409  1.00  0.65           H  
ATOM    280 2HD2 ASN A  17      39.251  14.132 -10.768  1.00  0.65           H  
ATOM    281  N   SER A  18      42.945  13.858  -7.386  1.00  0.65           N  
ATOM    282  CA  SER A  18      43.526  14.515  -6.209  1.00  0.65           C  
ATOM    283  C   SER A  18      42.495  14.835  -5.112  1.00  0.65           C  
ATOM    284  O   SER A  18      42.859  15.088  -3.964  1.00  0.65           O  
ATOM    285  CB  SER A  18      44.235  15.785  -6.633  1.00  0.65           C  
ATOM    286  OG  SER A  18      43.329  16.744  -7.101  1.00  0.65           O  
ATOM    287  H   SER A  18      43.012  14.315  -8.283  1.00  0.65           H  
ATOM    288  HA  SER A  18      44.267  13.839  -5.781  1.00  0.65           H  
ATOM    289 1HB  SER A  18      44.795  16.189  -5.791  1.00  0.65           H  
ATOM    290 2HB  SER A  18      44.951  15.549  -7.419  1.00  0.65           H  
ATOM    291  HG  SER A  18      42.863  17.067  -6.319  1.00  0.65           H  
ATOM    292  N   ASN A  19      41.215  14.835  -5.483  1.00  0.65           N  
ATOM    293  CA  ASN A  19      40.093  15.098  -4.595  1.00  0.65           C  
ATOM    294  C   ASN A  19      39.392  13.771  -4.224  1.00  0.65           C  
ATOM    295  O   ASN A  19      38.291  13.762  -3.666  1.00  0.65           O  
ATOM    296  CB  ASN A  19      39.126  16.047  -5.279  1.00  0.65           C  
ATOM    297  CG  ASN A  19      39.696  17.412  -5.523  1.00  0.65           C  
ATOM    298  OD1 ASN A  19      40.378  17.988  -4.664  1.00  0.65           O  
ATOM    299  ND2 ASN A  19      39.440  17.944  -6.700  1.00  0.65           N  
ATOM    300  H   ASN A  19      40.986  14.598  -6.441  1.00  0.65           H  
ATOM    301  HA  ASN A  19      40.464  15.549  -3.674  1.00  0.65           H  
ATOM    302 1HB  ASN A  19      38.852  15.640  -6.238  1.00  0.65           H  
ATOM    303 2HB  ASN A  19      38.214  16.140  -4.690  1.00  0.65           H  
ATOM    304 1HD2 ASN A  19      39.791  18.850  -6.928  1.00  0.65           H  
ATOM    305 2HD2 ASN A  19      38.875  17.436  -7.385  1.00  0.65           H  
ATOM    306  N   GLY A  20      40.045  12.650  -4.539  1.00  0.64           N  
ATOM    307  CA  GLY A  20      39.535  11.304  -4.300  1.00  0.64           C  
ATOM    308  C   GLY A  20      38.259  11.017  -5.085  1.00  0.64           C  
ATOM    309  O   GLY A  20      38.193  11.282  -6.294  1.00  0.64           O  
ATOM    310  H   GLY A  20      40.953  12.715  -4.991  1.00  0.64           H  
ATOM    311 1HA  GLY A  20      40.304  10.582  -4.578  1.00  0.64           H  
ATOM    312 2HA  GLY A  20      39.348  11.174  -3.236  1.00  0.64           H  
ATOM    313  N   MET A  21      37.261  10.441  -4.403  1.00  0.62           N  
ATOM    314  CA  MET A  21      35.996  10.079  -5.042  1.00  0.62           C  
ATOM    315  C   MET A  21      34.996  11.229  -5.019  1.00  0.62           C  
ATOM    316  O   MET A  21      34.197  11.403  -5.933  1.00  0.62           O  
ATOM    317  CB  MET A  21      35.383   8.871  -4.332  1.00  0.62           C  
ATOM    318  CG  MET A  21      36.196   7.584  -4.452  1.00  0.62           C  
ATOM    319  SD  MET A  21      35.478   6.212  -3.513  1.00  0.62           S  
ATOM    320  CE  MET A  21      34.104   5.895  -4.549  1.00  0.62           C  
ATOM    321  H   MET A  21      37.391  10.250  -3.419  1.00  0.62           H  
ATOM    322  HA  MET A  21      36.198   9.818  -6.073  1.00  0.62           H  
ATOM    323 1HB  MET A  21      35.257   9.092  -3.273  1.00  0.62           H  
ATOM    324 2HB  MET A  21      34.390   8.679  -4.747  1.00  0.62           H  
ATOM    325 1HG  MET A  21      36.267   7.289  -5.501  1.00  0.62           H  
ATOM    326 2HG  MET A  21      37.200   7.764  -4.079  1.00  0.62           H  
ATOM    327 1HE  MET A  21      33.534   5.083  -4.164  1.00  0.62           H  
ATOM    328 2HE  MET A  21      33.478   6.786  -4.613  1.00  0.62           H  
ATOM    329 3HE  MET A  21      34.466   5.628  -5.531  1.00  0.62           H  
ATOM    330  N   GLY A  22      35.038  12.031  -3.966  1.00  0.62           N  
ATOM    331  CA  GLY A  22      34.089  13.130  -3.801  1.00  0.62           C  
ATOM    332  C   GLY A  22      32.750  12.713  -3.190  1.00  0.62           C  
ATOM    333  O   GLY A  22      31.839  13.524  -3.047  1.00  0.62           O  
ATOM    334  H   GLY A  22      35.742  11.883  -3.256  1.00  0.62           H  
ATOM    335 1HA  GLY A  22      34.551  13.887  -3.169  1.00  0.62           H  
ATOM    336 2HA  GLY A  22      33.901  13.596  -4.763  1.00  0.62           H  
ATOM    337  N   LEU A  23      32.577  11.453  -2.837  1.00  0.62           N  
ATOM    338  CA  LEU A  23      31.276  11.116  -2.284  1.00  0.62           C  
ATOM    339  C   LEU A  23      31.241  11.333  -0.786  1.00  0.62           C  
ATOM    340  O   LEU A  23      32.183  10.980  -0.072  1.00  0.62           O  
ATOM    341  CB  LEU A  23      30.906   9.653  -2.533  1.00  0.62           C  
ATOM    342  CG  LEU A  23      30.787   9.187  -3.960  1.00  0.62           C  
ATOM    343  CD1 LEU A  23      30.445   7.690  -3.958  1.00  0.62           C  
ATOM    344  CD2 LEU A  23      29.733  10.002  -4.631  1.00  0.62           C  
ATOM    345  H   LEU A  23      33.305  10.765  -2.947  1.00  0.62           H  
ATOM    346  HA  LEU A  23      30.517  11.749  -2.743  1.00  0.62           H  
ATOM    347 1HB  LEU A  23      31.655   9.026  -2.050  1.00  0.62           H  
ATOM    348 2HB  LEU A  23      29.945   9.463  -2.050  1.00  0.62           H  
ATOM    349  HG  LEU A  23      31.739   9.314  -4.483  1.00  0.62           H  
ATOM    350 1HD1 LEU A  23      30.357   7.341  -4.970  1.00  0.62           H  
ATOM    351 2HD1 LEU A  23      31.235   7.132  -3.452  1.00  0.62           H  
ATOM    352 3HD1 LEU A  23      29.499   7.532  -3.437  1.00  0.62           H  
ATOM    353 1HD2 LEU A  23      29.607   9.685  -5.653  1.00  0.62           H  
ATOM    354 2HD2 LEU A  23      28.808   9.877  -4.096  1.00  0.62           H  
ATOM    355 3HD2 LEU A  23      30.028  11.051  -4.604  1.00  0.62           H  
ATOM    356  N   SER A  24      30.109  11.822  -0.309  1.00  0.65           N  
ATOM    357  CA  SER A  24      29.836  11.926   1.114  1.00  0.65           C  
ATOM    358  C   SER A  24      28.579  11.120   1.315  1.00  0.65           C  
ATOM    359  O   SER A  24      27.559  11.391   0.671  1.00  0.65           O  
ATOM    360  CB  SER A  24      29.637  13.353   1.566  1.00  0.65           C  
ATOM    361  OG  SER A  24      29.326  13.394   2.936  1.00  0.65           O  
ATOM    362  H   SER A  24      29.396  12.159  -0.959  1.00  0.65           H  
ATOM    363  HA  SER A  24      30.646  11.471   1.685  1.00  0.65           H  
ATOM    364 1HB  SER A  24      30.537  13.935   1.369  1.00  0.65           H  
ATOM    365 2HB  SER A  24      28.824  13.797   0.991  1.00  0.65           H  
ATOM    366  HG  SER A  24      28.662  12.707   3.075  1.00  0.65           H  
ATOM    367  N   ILE A  25      28.647  10.129   2.184  1.00  0.72           N  
ATOM    368  CA  ILE A  25      27.534   9.217   2.349  1.00  0.72           C  
ATOM    369  C   ILE A  25      26.860   9.303   3.700  1.00  0.72           C  
ATOM    370  O   ILE A  25      27.432   9.803   4.673  1.00  0.72           O  
ATOM    371  CB  ILE A  25      28.005   7.764   2.162  1.00  0.72           C  
ATOM    372  CG1 ILE A  25      29.064   7.445   3.254  1.00  0.72           C  
ATOM    373  CG2 ILE A  25      28.547   7.539   0.721  1.00  0.72           C  
ATOM    374  CD1 ILE A  25      29.417   5.992   3.396  1.00  0.72           C  
ATOM    375  H   ILE A  25      29.501   9.978   2.706  1.00  0.72           H  
ATOM    376  HA  ILE A  25      26.792   9.441   1.592  1.00  0.72           H  
ATOM    377  HB  ILE A  25      27.165   7.113   2.330  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25      29.977   7.990   3.017  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25      28.689   7.798   4.212  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      28.852   6.502   0.608  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      27.758   7.762  -0.000  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25      29.402   8.190   0.537  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25      30.159   5.878   4.183  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25      28.531   5.439   3.665  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25      29.813   5.611   2.465  1.00  0.72           H  
ATOM    386  N   VAL A  26      25.637   8.790   3.731  1.00  0.84           N  
ATOM    387  CA  VAL A  26      24.824   8.704   4.930  1.00  0.84           C  
ATOM    388  C   VAL A  26      24.188   7.329   5.036  1.00  0.84           C  
ATOM    389  O   VAL A  26      23.738   6.765   4.034  1.00  0.84           O  
ATOM    390  CB  VAL A  26      23.720   9.779   4.892  1.00  0.84           C  
ATOM    391  CG1 VAL A  26      22.830   9.565   3.679  1.00  0.84           C  
ATOM    392  CG2 VAL A  26      22.882   9.737   6.157  1.00  0.84           C  
ATOM    393  H   VAL A  26      25.259   8.440   2.853  1.00  0.84           H  
ATOM    394  HA  VAL A  26      25.455   8.881   5.788  1.00  0.84           H  
ATOM    395  HB  VAL A  26      24.187  10.750   4.804  1.00  0.84           H  
ATOM    396 1HG1 VAL A  26      22.073  10.332   3.654  1.00  0.84           H  
ATOM    397 2HG1 VAL A  26      23.429   9.612   2.767  1.00  0.84           H  
ATOM    398 3HG1 VAL A  26      22.357   8.589   3.758  1.00  0.84           H  
ATOM    399 1HG2 VAL A  26      22.122  10.516   6.112  1.00  0.84           H  
ATOM    400 2HG2 VAL A  26      22.388   8.774   6.255  1.00  0.84           H  
ATOM    401 3HG2 VAL A  26      23.525   9.903   7.024  1.00  0.84           H  
ATOM    402  N   ALA A  27      24.126   6.767   6.236  1.00  1.05           N  
ATOM    403  CA  ALA A  27      23.422   5.494   6.328  1.00  1.05           C  
ATOM    404  C   ALA A  27      21.974   5.658   6.764  1.00  1.05           C  
ATOM    405  O   ALA A  27      21.637   6.432   7.663  1.00  1.05           O  
ATOM    406  CB  ALA A  27      24.118   4.544   7.268  1.00  1.05           C  
ATOM    407  H   ALA A  27      24.556   7.226   7.047  1.00  1.05           H  
ATOM    408  HA  ALA A  27      23.413   5.040   5.343  1.00  1.05           H  
ATOM    409 1HB  ALA A  27      23.580   3.593   7.277  1.00  1.05           H  
ATOM    410 2HB  ALA A  27      25.120   4.380   6.924  1.00  1.05           H  
ATOM    411 3HB  ALA A  27      24.138   4.967   8.261  1.00  1.05           H  
ATOM    412  N   ALA A  28      21.140   4.838   6.152  1.00  1.39           N  
ATOM    413  CA  ALA A  28      19.741   4.660   6.471  1.00  1.39           C  
ATOM    414  C   ALA A  28      19.650   3.596   7.524  1.00  1.39           C  
ATOM    415  O   ALA A  28      19.607   2.419   7.180  1.00  1.39           O  
ATOM    416  CB  ALA A  28      18.946   4.237   5.265  1.00  1.39           C  
ATOM    417  H   ALA A  28      21.522   4.262   5.414  1.00  1.39           H  
ATOM    418  HA  ALA A  28      19.347   5.596   6.866  1.00  1.39           H  
ATOM    419 1HB  ALA A  28      17.903   4.106   5.546  1.00  1.39           H  
ATOM    420 2HB  ALA A  28      19.029   4.998   4.517  1.00  1.39           H  
ATOM    421 3HB  ALA A  28      19.337   3.302   4.881  1.00  1.39           H  
ATOM    422  N   LYS A  29      19.765   3.991   8.787  1.00  1.85           N  
ATOM    423  CA  LYS A  29      19.833   3.039   9.891  1.00  1.85           C  
ATOM    424  C   LYS A  29      18.533   2.897  10.681  1.00  1.85           C  
ATOM    425  O   LYS A  29      18.359   1.926  11.417  1.00  1.85           O  
ATOM    426  CB  LYS A  29      20.933   3.460  10.851  1.00  1.85           C  
ATOM    427  CG  LYS A  29      22.312   3.445  10.248  1.00  1.85           C  
ATOM    428  CD  LYS A  29      23.372   3.766  11.286  1.00  1.85           C  
ATOM    429  CE  LYS A  29      23.299   5.248  11.674  1.00  1.85           C  
ATOM    430  NZ  LYS A  29      24.371   5.639  12.633  1.00  1.85           N  
ATOM    431  H   LYS A  29      19.831   4.983   8.978  1.00  1.85           H  
ATOM    432  HA  LYS A  29      20.087   2.065   9.480  1.00  1.85           H  
ATOM    433 1HB  LYS A  29      20.734   4.469  11.209  1.00  1.85           H  
ATOM    434 2HB  LYS A  29      20.931   2.797  11.717  1.00  1.85           H  
ATOM    435 1HG  LYS A  29      22.518   2.475   9.793  1.00  1.85           H  
ATOM    436 2HG  LYS A  29      22.332   4.203   9.479  1.00  1.85           H  
ATOM    437 1HD  LYS A  29      23.217   3.152  12.175  1.00  1.85           H  
ATOM    438 2HD  LYS A  29      24.360   3.549  10.880  1.00  1.85           H  
ATOM    439 1HE  LYS A  29      23.395   5.854  10.769  1.00  1.85           H  
ATOM    440 2HE  LYS A  29      22.330   5.446  12.129  1.00  1.85           H  
ATOM    441 1HZ  LYS A  29      24.279   6.621  12.855  1.00  1.85           H  
ATOM    442 2HZ  LYS A  29      24.284   5.093  13.479  1.00  1.85           H  
ATOM    443 3HZ  LYS A  29      25.273   5.475  12.216  1.00  1.85           H  
ATOM    444  N   GLY A  30      17.655   3.898  10.596  1.00  2.40           N  
ATOM    445  CA  GLY A  30      16.460   3.890  11.437  1.00  2.40           C  
ATOM    446  C   GLY A  30      15.110   3.773  10.726  1.00  2.40           C  
ATOM    447  O   GLY A  30      15.004   3.583   9.508  1.00  2.40           O  
ATOM    448  H   GLY A  30      17.823   4.663   9.961  1.00  2.40           H  
ATOM    449 1HA  GLY A  30      16.541   3.075  12.155  1.00  2.40           H  
ATOM    450 2HA  GLY A  30      16.456   4.804  12.030  1.00  2.40           H  
ATOM    451  N   ALA A  31      14.065   3.959  11.530  1.00  2.89           N  
ATOM    452  CA  ALA A  31      12.685   3.876  11.084  1.00  2.89           C  
ATOM    453  C   ALA A  31      12.408   4.941  10.031  1.00  2.89           C  
ATOM    454  O   ALA A  31      12.997   6.019  10.094  1.00  2.89           O  
ATOM    455  CB  ALA A  31      11.746   4.053  12.269  1.00  2.89           C  
ATOM    456  H   ALA A  31      14.241   4.136  12.508  1.00  2.89           H  
ATOM    457  HA  ALA A  31      12.544   2.892  10.647  1.00  2.89           H  
ATOM    458 1HB  ALA A  31      10.713   3.974  11.948  1.00  2.89           H  
ATOM    459 2HB  ALA A  31      11.950   3.283  13.013  1.00  2.89           H  
ATOM    460 3HB  ALA A  31      11.906   5.034  12.711  1.00  2.89           H  
ATOM    461  N   GLY A  32      11.514   4.662   9.072  1.00  3.13           N  
ATOM    462  CA  GLY A  32      10.721   3.432   8.929  1.00  3.13           C  
ATOM    463  C   GLY A  32      11.343   2.370   8.017  1.00  3.13           C  
ATOM    464  O   GLY A  32      10.635   1.489   7.534  1.00  3.13           O  
ATOM    465  H   GLY A  32      11.328   5.376   8.363  1.00  3.13           H  
ATOM    466 1HA  GLY A  32      10.490   2.998   9.895  1.00  3.13           H  
ATOM    467 2HA  GLY A  32       9.758   3.716   8.504  1.00  3.13           H  
ATOM    468  N   GLN A  33      12.632   2.484   7.704  1.00  2.98           N  
ATOM    469  CA  GLN A  33      13.233   1.563   6.743  1.00  2.98           C  
ATOM    470  C   GLN A  33      13.687   0.246   7.377  1.00  2.98           C  
ATOM    471  O   GLN A  33      14.352   0.244   8.408  1.00  2.98           O  
ATOM    472  CB  GLN A  33      14.364   2.297   6.009  1.00  2.98           C  
ATOM    473  CG  GLN A  33      15.049   1.520   4.927  1.00  2.98           C  
ATOM    474  CD  GLN A  33      15.893   2.424   4.035  1.00  2.98           C  
ATOM    475  OE1 GLN A  33      15.732   3.645   4.074  1.00  2.98           O  
ATOM    476  NE2 GLN A  33      16.749   1.837   3.221  1.00  2.98           N  
ATOM    477  H   GLN A  33      13.224   3.180   8.161  1.00  2.98           H  
ATOM    478  HA  GLN A  33      12.476   1.316   6.000  1.00  2.98           H  
ATOM    479 1HB  GLN A  33      13.970   3.214   5.567  1.00  2.98           H  
ATOM    480 2HB  GLN A  33      15.126   2.592   6.738  1.00  2.98           H  
ATOM    481 1HG  GLN A  33      15.703   0.788   5.391  1.00  2.98           H  
ATOM    482 2HG  GLN A  33      14.306   1.020   4.309  1.00  2.98           H  
ATOM    483 1HE2 GLN A  33      17.288   2.367   2.553  1.00  2.98           H  
ATOM    484 2HE2 GLN A  33      16.852   0.830   3.264  1.00  2.98           H  
ATOM    485  N   GLU A  34      13.321  -0.882   6.756  1.00  2.52           N  
ATOM    486  CA  GLU A  34      13.734  -2.196   7.264  1.00  2.52           C  
ATOM    487  C   GLU A  34      15.053  -2.680   6.652  1.00  2.52           C  
ATOM    488  O   GLU A  34      15.906  -3.239   7.342  1.00  2.52           O  
ATOM    489  CB  GLU A  34      12.638  -3.234   7.004  1.00  2.52           C  
ATOM    490  CG  GLU A  34      11.337  -2.977   7.764  1.00  2.52           C  
ATOM    491  CD  GLU A  34      10.266  -4.014   7.492  1.00  2.52           C  
ATOM    492  OE1 GLU A  34      10.489  -4.874   6.673  1.00  2.52           O  
ATOM    493  OE2 GLU A  34       9.227  -3.941   8.107  1.00  2.52           O  
ATOM    494  H   GLU A  34      12.742  -0.822   5.931  1.00  2.52           H  
ATOM    495  HA  GLU A  34      13.876  -2.114   8.343  1.00  2.52           H  
ATOM    496 1HB  GLU A  34      12.406  -3.257   5.940  1.00  2.52           H  
ATOM    497 2HB  GLU A  34      13.002  -4.222   7.282  1.00  2.52           H  
ATOM    498 1HG  GLU A  34      11.552  -2.964   8.832  1.00  2.52           H  
ATOM    499 2HG  GLU A  34      10.961  -1.990   7.489  1.00  2.52           H  
ATOM    500  N   LYS A  35      15.223  -2.465   5.348  1.00  1.97           N  
ATOM    501  CA  LYS A  35      16.450  -2.877   4.669  1.00  1.97           C  
ATOM    502  C   LYS A  35      17.400  -1.709   4.743  1.00  1.97           C  
ATOM    503  O   LYS A  35      17.237  -0.729   4.018  1.00  1.97           O  
ATOM    504  CB  LYS A  35      16.172  -3.265   3.217  1.00  1.97           C  
ATOM    505  CG  LYS A  35      17.378  -3.808   2.445  1.00  1.97           C  
ATOM    506  CD  LYS A  35      16.960  -4.245   1.035  1.00  1.97           C  
ATOM    507  CE  LYS A  35      18.114  -4.847   0.247  1.00  1.97           C  
ATOM    508  NZ  LYS A  35      17.677  -5.297  -1.113  1.00  1.97           N  
ATOM    509  H   LYS A  35      14.494  -2.010   4.826  1.00  1.97           H  
ATOM    510  HA  LYS A  35      16.896  -3.722   5.194  1.00  1.97           H  
ATOM    511 1HB  LYS A  35      15.391  -4.026   3.189  1.00  1.97           H  
ATOM    512 2HB  LYS A  35      15.798  -2.396   2.678  1.00  1.97           H  
ATOM    513 1HG  LYS A  35      18.142  -3.029   2.371  1.00  1.97           H  
ATOM    514 2HG  LYS A  35      17.803  -4.658   2.978  1.00  1.97           H  
ATOM    515 1HD  LYS A  35      16.162  -4.984   1.109  1.00  1.97           H  
ATOM    516 2HD  LYS A  35      16.578  -3.382   0.489  1.00  1.97           H  
ATOM    517 1HE  LYS A  35      18.901  -4.101   0.138  1.00  1.97           H  
ATOM    518 2HE  LYS A  35      18.511  -5.703   0.789  1.00  1.97           H  
ATOM    519 1HZ  LYS A  35      18.465  -5.691  -1.606  1.00  1.97           H  
ATOM    520 2HZ  LYS A  35      16.954  -5.998  -1.018  1.00  1.97           H  
ATOM    521 3HZ  LYS A  35      17.313  -4.512  -1.632  1.00  1.97           H  
ATOM    522  N   LEU A  36      18.374  -1.799   5.627  1.00  1.49           N  
ATOM    523  CA  LEU A  36      19.219  -0.655   5.926  1.00  1.49           C  
ATOM    524  C   LEU A  36      20.377  -0.551   4.944  1.00  1.49           C  
ATOM    525  O   LEU A  36      20.848  -1.563   4.418  1.00  1.49           O  
ATOM    526  CB  LEU A  36      19.711  -0.792   7.361  1.00  1.49           C  
ATOM    527  CG  LEU A  36      18.559  -0.927   8.408  1.00  1.49           C  
ATOM    528  CD1 LEU A  36      19.161  -1.058   9.794  1.00  1.49           C  
ATOM    529  CD2 LEU A  36      17.583   0.250   8.299  1.00  1.49           C  
ATOM    530  H   LEU A  36      18.479  -2.653   6.159  1.00  1.49           H  
ATOM    531  HA  LEU A  36      18.619   0.254   5.851  1.00  1.49           H  
ATOM    532 1HB  LEU A  36      20.337  -1.676   7.435  1.00  1.49           H  
ATOM    533 2HB  LEU A  36      20.311   0.078   7.617  1.00  1.49           H  
ATOM    534  HG  LEU A  36      18.005  -1.843   8.206  1.00  1.49           H  
ATOM    535 1HD1 LEU A  36      18.359  -1.183  10.522  1.00  1.49           H  
ATOM    536 2HD1 LEU A  36      19.818  -1.925   9.822  1.00  1.49           H  
ATOM    537 3HD1 LEU A  36      19.727  -0.167  10.037  1.00  1.49           H  
ATOM    538 1HD2 LEU A  36      16.781   0.120   9.026  1.00  1.49           H  
ATOM    539 2HD2 LEU A  36      18.082   1.160   8.501  1.00  1.49           H  
ATOM    540 3HD2 LEU A  36      17.159   0.289   7.300  1.00  1.49           H  
ATOM    541  N   GLY A  37      20.860   0.664   4.702  1.00  1.13           N  
ATOM    542  CA  GLY A  37      21.971   0.789   3.743  1.00  1.13           C  
ATOM    543  C   GLY A  37      22.545   2.192   3.535  1.00  1.13           C  
ATOM    544  O   GLY A  37      22.191   3.145   4.221  1.00  1.13           O  
ATOM    545  H   GLY A  37      20.457   1.457   5.205  1.00  1.13           H  
ATOM    546 1HA  GLY A  37      22.780   0.128   4.060  1.00  1.13           H  
ATOM    547 2HA  GLY A  37      21.637   0.404   2.780  1.00  1.13           H  
ATOM    548  N   ILE A  38      23.444   2.303   2.564  1.00  0.90           N  
ATOM    549  CA  ILE A  38      24.195   3.530   2.295  1.00  0.90           C  
ATOM    550  C   ILE A  38      23.730   4.361   1.122  1.00  0.90           C  
ATOM    551  O   ILE A  38      23.549   3.839   0.029  1.00  0.90           O  
ATOM    552  CB  ILE A  38      25.632   3.144   2.040  1.00  0.90           C  
ATOM    553  CG1 ILE A  38      26.131   2.368   3.229  1.00  0.90           C  
ATOM    554  CG2 ILE A  38      26.489   4.360   1.773  1.00  0.90           C  
ATOM    555  CD1 ILE A  38      26.095   3.142   4.504  1.00  0.90           C  
ATOM    556  H   ILE A  38      23.661   1.482   2.012  1.00  0.90           H  
ATOM    557  HA  ILE A  38      24.146   4.159   3.183  1.00  0.90           H  
ATOM    558  HB  ILE A  38      25.676   2.476   1.174  1.00  0.90           H  
ATOM    559 1HG1 ILE A  38      25.521   1.473   3.360  1.00  0.90           H  
ATOM    560 2HG1 ILE A  38      27.110   2.061   3.029  1.00  0.90           H  
ATOM    561 1HG2 ILE A  38      27.518   4.056   1.596  1.00  0.90           H  
ATOM    562 2HG2 ILE A  38      26.122   4.893   0.898  1.00  0.90           H  
ATOM    563 3HG2 ILE A  38      26.437   5.005   2.644  1.00  0.90           H  
ATOM    564 1HD1 ILE A  38      26.470   2.519   5.317  1.00  0.90           H  
ATOM    565 2HD1 ILE A  38      26.709   4.031   4.413  1.00  0.90           H  
ATOM    566 3HD1 ILE A  38      25.077   3.427   4.709  1.00  0.90           H  
ATOM    567  N   TYR A  39      23.558   5.657   1.356  1.00  0.76           N  
ATOM    568  CA  TYR A  39      23.118   6.596   0.337  1.00  0.76           C  
ATOM    569  C   TYR A  39      24.090   7.749   0.150  1.00  0.76           C  
ATOM    570  O   TYR A  39      24.805   8.136   1.076  1.00  0.76           O  
ATOM    571  CB  TYR A  39      21.743   7.116   0.735  1.00  0.76           C  
ATOM    572  CG  TYR A  39      20.737   6.022   0.748  1.00  0.76           C  
ATOM    573  CD1 TYR A  39      20.641   5.150   1.825  1.00  0.76           C  
ATOM    574  CD2 TYR A  39      19.902   5.894  -0.300  1.00  0.76           C  
ATOM    575  CE1 TYR A  39      19.705   4.132   1.796  1.00  0.76           C  
ATOM    576  CE2 TYR A  39      18.973   4.925  -0.319  1.00  0.76           C  
ATOM    577  CZ  TYR A  39      18.859   4.026   0.713  1.00  0.76           C  
ATOM    578  OH  TYR A  39      17.894   3.027   0.670  1.00  0.76           O  
ATOM    579  H   TYR A  39      23.710   6.010   2.301  1.00  0.76           H  
ATOM    580  HA  TYR A  39      23.050   6.072  -0.608  1.00  0.76           H  
ATOM    581 1HB  TYR A  39      21.783   7.562   1.721  1.00  0.76           H  
ATOM    582 2HB  TYR A  39      21.421   7.880   0.026  1.00  0.76           H  
ATOM    583  HD1 TYR A  39      21.315   5.254   2.683  1.00  0.76           H  
ATOM    584  HD2 TYR A  39      19.979   6.578  -1.132  1.00  0.76           H  
ATOM    585  HE1 TYR A  39      19.630   3.433   2.619  1.00  0.76           H  
ATOM    586  HE2 TYR A  39      18.331   4.862  -1.166  1.00  0.76           H  
ATOM    587  HH  TYR A  39      17.342   3.159  -0.119  1.00  0.76           H  
ATOM    588  N   ILE A  40      24.126   8.324  -1.044  1.00  0.68           N  
ATOM    589  CA  ILE A  40      24.975   9.494  -1.223  1.00  0.68           C  
ATOM    590  C   ILE A  40      24.254  10.708  -0.648  1.00  0.68           C  
ATOM    591  O   ILE A  40      23.137  11.025  -1.039  1.00  0.68           O  
ATOM    592  CB  ILE A  40      25.309   9.747  -2.713  1.00  0.68           C  
ATOM    593  CG1 ILE A  40      26.054   8.602  -3.282  1.00  0.68           C  
ATOM    594  CG2 ILE A  40      26.132  10.997  -2.860  1.00  0.68           C  
ATOM    595  CD1 ILE A  40      26.228   8.687  -4.787  1.00  0.68           C  
ATOM    596  H   ILE A  40      23.567   7.943  -1.812  1.00  0.68           H  
ATOM    597  HA  ILE A  40      25.908   9.355  -0.680  1.00  0.68           H  
ATOM    598  HB  ILE A  40      24.384   9.847  -3.280  1.00  0.68           H  
ATOM    599 1HG1 ILE A  40      27.034   8.544  -2.810  1.00  0.68           H  
ATOM    600 2HG1 ILE A  40      25.498   7.707  -3.051  1.00  0.68           H  
ATOM    601 1HG2 ILE A  40      26.350  11.157  -3.908  1.00  0.68           H  
ATOM    602 2HG2 ILE A  40      25.587  11.840  -2.475  1.00  0.68           H  
ATOM    603 3HG2 ILE A  40      27.067  10.889  -2.303  1.00  0.68           H  
ATOM    604 1HD1 ILE A  40      26.770   7.813  -5.144  1.00  0.68           H  
ATOM    605 2HD1 ILE A  40      25.268   8.731  -5.262  1.00  0.68           H  
ATOM    606 3HD1 ILE A  40      26.777   9.585  -5.041  1.00  0.68           H  
ATOM    607  N   LYS A  41      24.872  11.405   0.283  1.00  0.64           N  
ATOM    608  CA  LYS A  41      24.220  12.577   0.843  1.00  0.64           C  
ATOM    609  C   LYS A  41      24.481  13.742  -0.086  1.00  0.64           C  
ATOM    610  O   LYS A  41      23.605  14.566  -0.359  1.00  0.64           O  
ATOM    611  CB  LYS A  41      24.731  12.876   2.240  1.00  0.64           C  
ATOM    612  CG  LYS A  41      24.029  14.026   2.943  1.00  0.64           C  
ATOM    613  CD  LYS A  41      24.499  14.158   4.381  1.00  0.64           C  
ATOM    614  CE  LYS A  41      23.793  15.302   5.092  1.00  0.64           C  
ATOM    615  NZ  LYS A  41      24.258  15.448   6.501  1.00  0.64           N  
ATOM    616  H   LYS A  41      25.801  11.142   0.587  1.00  0.64           H  
ATOM    617  HA  LYS A  41      23.151  12.408   0.882  1.00  0.64           H  
ATOM    618 1HB  LYS A  41      24.634  11.990   2.854  1.00  0.64           H  
ATOM    619 2HB  LYS A  41      25.795  13.116   2.187  1.00  0.64           H  
ATOM    620 1HG  LYS A  41      24.236  14.954   2.406  1.00  0.64           H  
ATOM    621 2HG  LYS A  41      22.959  13.857   2.942  1.00  0.64           H  
ATOM    622 1HD  LYS A  41      24.297  13.230   4.916  1.00  0.64           H  
ATOM    623 2HD  LYS A  41      25.576  14.337   4.392  1.00  0.64           H  
ATOM    624 1HE  LYS A  41      23.988  16.230   4.558  1.00  0.64           H  
ATOM    625 2HE  LYS A  41      22.719  15.112   5.092  1.00  0.64           H  
ATOM    626 1HZ  LYS A  41      23.768  16.214   6.941  1.00  0.64           H  
ATOM    627 2HZ  LYS A  41      24.072  14.594   7.009  1.00  0.64           H  
ATOM    628 3HZ  LYS A  41      25.251  15.634   6.511  1.00  0.64           H  
ATOM    629  N   SER A  42      25.712  13.789  -0.574  1.00  0.63           N  
ATOM    630  CA  SER A  42      26.137  14.835  -1.483  1.00  0.63           C  
ATOM    631  C   SER A  42      27.359  14.403  -2.274  1.00  0.63           C  
ATOM    632  O   SER A  42      28.016  13.408  -1.944  1.00  0.63           O  
ATOM    633  CB  SER A  42      26.437  16.115  -0.726  1.00  0.63           C  
ATOM    634  OG  SER A  42      27.569  15.976   0.075  1.00  0.63           O  
ATOM    635  H   SER A  42      26.371  13.064  -0.288  1.00  0.63           H  
ATOM    636  HA  SER A  42      25.330  15.031  -2.184  1.00  0.63           H  
ATOM    637 1HB  SER A  42      26.591  16.926  -1.437  1.00  0.63           H  
ATOM    638 2HB  SER A  42      25.581  16.382  -0.107  1.00  0.63           H  
ATOM    639  HG  SER A  42      28.290  15.778  -0.533  1.00  0.63           H  
ATOM    640  N   VAL A  43      27.653  15.153  -3.326  1.00  0.62           N  
ATOM    641  CA  VAL A  43      28.844  14.918  -4.122  1.00  0.62           C  
ATOM    642  C   VAL A  43      29.687  16.190  -4.113  1.00  0.62           C  
ATOM    643  O   VAL A  43      29.182  17.277  -4.398  1.00  0.62           O  
ATOM    644  CB  VAL A  43      28.475  14.504  -5.561  1.00  0.62           C  
ATOM    645  CG1 VAL A  43      29.750  14.293  -6.350  1.00  0.62           C  
ATOM    646  CG2 VAL A  43      27.622  13.218  -5.539  1.00  0.62           C  
ATOM    647  H   VAL A  43      27.054  15.932  -3.561  1.00  0.62           H  
ATOM    648  HA  VAL A  43      29.426  14.114  -3.670  1.00  0.62           H  
ATOM    649  HB  VAL A  43      27.917  15.306  -6.045  1.00  0.62           H  
ATOM    650 1HG1 VAL A  43      29.507  14.006  -7.372  1.00  0.62           H  
ATOM    651 2HG1 VAL A  43      30.329  15.214  -6.359  1.00  0.62           H  
ATOM    652 3HG1 VAL A  43      30.325  13.510  -5.873  1.00  0.62           H  
ATOM    653 1HG2 VAL A  43      27.372  12.926  -6.560  1.00  0.62           H  
ATOM    654 2HG2 VAL A  43      28.183  12.425  -5.065  1.00  0.62           H  
ATOM    655 3HG2 VAL A  43      26.702  13.390  -4.984  1.00  0.62           H  
ATOM    656  N   VAL A  44      30.956  16.052  -3.756  1.00  0.61           N  
ATOM    657  CA  VAL A  44      31.872  17.169  -3.657  1.00  0.61           C  
ATOM    658  C   VAL A  44      32.414  17.553  -5.031  1.00  0.61           C  
ATOM    659  O   VAL A  44      33.010  16.695  -5.699  1.00  0.61           O  
ATOM    660  CB  VAL A  44      33.049  16.785  -2.758  1.00  0.61           C  
ATOM    661  CG1 VAL A  44      34.053  17.917  -2.701  1.00  0.61           C  
ATOM    662  CG2 VAL A  44      32.528  16.431  -1.373  1.00  0.61           C  
ATOM    663  H   VAL A  44      31.298  15.126  -3.532  1.00  0.61           H  
ATOM    664  HA  VAL A  44      31.350  17.980  -3.170  1.00  0.61           H  
ATOM    665  HB  VAL A  44      33.550  15.937  -3.183  1.00  0.61           H  
ATOM    666 1HG1 VAL A  44      34.893  17.624  -2.074  1.00  0.61           H  
ATOM    667 2HG1 VAL A  44      34.414  18.137  -3.706  1.00  0.61           H  
ATOM    668 3HG1 VAL A  44      33.581  18.804  -2.284  1.00  0.61           H  
ATOM    669 1HG2 VAL A  44      33.362  16.141  -0.735  1.00  0.61           H  
ATOM    670 2HG2 VAL A  44      32.022  17.295  -0.944  1.00  0.61           H  
ATOM    671 3HG2 VAL A  44      31.824  15.599  -1.449  1.00  0.61           H  
ATOM    672  N   PRO A  45      32.240  18.810  -5.477  1.00  0.61           N  
ATOM    673  CA  PRO A  45      32.683  19.289  -6.762  1.00  0.61           C  
ATOM    674  C   PRO A  45      34.152  19.004  -6.955  1.00  0.61           C  
ATOM    675  O   PRO A  45      34.956  19.194  -6.041  1.00  0.61           O  
ATOM    676  CB  PRO A  45      32.421  20.795  -6.667  1.00  0.61           C  
ATOM    677  CG  PRO A  45      31.263  20.909  -5.708  1.00  0.61           C  
ATOM    678  CD  PRO A  45      31.504  19.827  -4.680  1.00  0.61           C  
ATOM    679  HA  PRO A  45      32.075  18.833  -7.546  1.00  0.61           H  
ATOM    680 1HB  PRO A  45      33.326  21.313  -6.322  1.00  0.61           H  
ATOM    681 2HB  PRO A  45      32.187  21.187  -7.669  1.00  0.61           H  
ATOM    682 1HG  PRO A  45      31.225  21.918  -5.268  1.00  0.61           H  
ATOM    683 2HG  PRO A  45      30.317  20.762  -6.251  1.00  0.61           H  
ATOM    684 1HD  PRO A  45      32.109  20.194  -3.838  1.00  0.61           H  
ATOM    685 2HD  PRO A  45      30.509  19.469  -4.377  1.00  0.61           H  
ATOM    686  N   GLY A  46      34.505  18.545  -8.141  1.00  0.61           N  
ATOM    687  CA  GLY A  46      35.891  18.248  -8.459  1.00  0.61           C  
ATOM    688  C   GLY A  46      36.332  16.814  -8.142  1.00  0.61           C  
ATOM    689  O   GLY A  46      37.437  16.426  -8.536  1.00  0.61           O  
ATOM    690  H   GLY A  46      33.782  18.407  -8.860  1.00  0.61           H  
ATOM    691 1HA  GLY A  46      36.052  18.440  -9.520  1.00  0.61           H  
ATOM    692 2HA  GLY A  46      36.530  18.944  -7.919  1.00  0.61           H  
ATOM    693  N   GLY A  47      35.516  16.034  -7.418  1.00  0.61           N  
ATOM    694  CA  GLY A  47      35.923  14.657  -7.107  1.00  0.61           C  
ATOM    695  C   GLY A  47      35.623  13.768  -8.297  1.00  0.61           C  
ATOM    696  O   GLY A  47      34.968  14.217  -9.241  1.00  0.61           O  
ATOM    697  H   GLY A  47      34.625  16.393  -7.060  1.00  0.61           H  
ATOM    698 1HA  GLY A  47      36.983  14.614  -6.875  1.00  0.61           H  
ATOM    699 2HA  GLY A  47      35.389  14.304  -6.233  1.00  0.61           H  
ATOM    700  N   ALA A  48      36.045  12.501  -8.254  1.00  0.62           N  
ATOM    701  CA  ALA A  48      35.798  11.616  -9.388  1.00  0.62           C  
ATOM    702  C   ALA A  48      34.315  11.455  -9.682  1.00  0.62           C  
ATOM    703  O   ALA A  48      33.903  11.431 -10.842  1.00  0.62           O  
ATOM    704  CB  ALA A  48      36.402  10.269  -9.118  1.00  0.62           C  
ATOM    705  H   ALA A  48      36.591  12.149  -7.466  1.00  0.62           H  
ATOM    706  HA  ALA A  48      36.281  12.055 -10.260  1.00  0.62           H  
ATOM    707 1HB  ALA A  48      36.258   9.627  -9.981  1.00  0.62           H  
ATOM    708 2HB  ALA A  48      37.459  10.400  -8.925  1.00  0.62           H  
ATOM    709 3HB  ALA A  48      35.930   9.826  -8.262  1.00  0.62           H  
ATOM    710  N   ALA A  49      33.509  11.371  -8.632  1.00  0.63           N  
ATOM    711  CA  ALA A  49      32.069  11.225  -8.741  1.00  0.63           C  
ATOM    712  C   ALA A  49      31.446  12.398  -9.478  1.00  0.63           C  
ATOM    713  O   ALA A  49      30.515  12.234 -10.265  1.00  0.63           O  
ATOM    714  CB  ALA A  49      31.482  11.093  -7.362  1.00  0.63           C  
ATOM    715  H   ALA A  49      33.910  11.395  -7.700  1.00  0.63           H  
ATOM    716  HA  ALA A  49      31.855  10.328  -9.313  1.00  0.63           H  
ATOM    717 1HB  ALA A  49      30.408  10.971  -7.440  1.00  0.63           H  
ATOM    718 2HB  ALA A  49      31.919  10.235  -6.861  1.00  0.63           H  
ATOM    719 3HB  ALA A  49      31.708  11.986  -6.796  1.00  0.63           H  
ATOM    720  N   ASP A  50      31.980  13.594  -9.237  1.00  0.65           N  
ATOM    721  CA  ASP A  50      31.486  14.807  -9.872  1.00  0.65           C  
ATOM    722  C   ASP A  50      31.916  14.831 -11.323  1.00  0.65           C  
ATOM    723  O   ASP A  50      31.132  15.158 -12.215  1.00  0.65           O  
ATOM    724  CB  ASP A  50      31.990  16.048  -9.128  1.00  0.65           C  
ATOM    725  CG  ASP A  50      31.478  17.377  -9.685  1.00  0.65           C  
ATOM    726  OD1 ASP A  50      30.290  17.571  -9.761  1.00  0.65           O  
ATOM    727  OD2 ASP A  50      32.311  18.241  -9.941  1.00  0.65           O  
ATOM    728  H   ASP A  50      32.765  13.658  -8.602  1.00  0.65           H  
ATOM    729  HA  ASP A  50      30.396  14.800  -9.837  1.00  0.65           H  
ATOM    730 1HB  ASP A  50      31.717  15.986  -8.079  1.00  0.65           H  
ATOM    731 2HB  ASP A  50      33.079  16.058  -9.169  1.00  0.65           H  
ATOM    732  N   ALA A  51      33.178  14.474 -11.557  1.00  0.66           N  
ATOM    733  CA  ALA A  51      33.733  14.433 -12.897  1.00  0.66           C  
ATOM    734  C   ALA A  51      32.966  13.441 -13.772  1.00  0.66           C  
ATOM    735  O   ALA A  51      32.766  13.669 -14.966  1.00  0.66           O  
ATOM    736  CB  ALA A  51      35.199  14.045 -12.827  1.00  0.66           C  
ATOM    737  H   ALA A  51      33.777  14.229 -10.769  1.00  0.66           H  
ATOM    738  HA  ALA A  51      33.639  15.425 -13.336  1.00  0.66           H  
ATOM    739 1HB  ALA A  51      35.622  14.036 -13.829  1.00  0.66           H  
ATOM    740 2HB  ALA A  51      35.735  14.765 -12.207  1.00  0.66           H  
ATOM    741 3HB  ALA A  51      35.287  13.055 -12.388  1.00  0.66           H  
ATOM    742  N   ASP A  52      32.533  12.337 -13.158  1.00  0.68           N  
ATOM    743  CA  ASP A  52      31.801  11.275 -13.830  1.00  0.68           C  
ATOM    744  C   ASP A  52      30.340  11.651 -14.119  1.00  0.68           C  
ATOM    745  O   ASP A  52      29.870  11.532 -15.252  1.00  0.68           O  
ATOM    746  CB  ASP A  52      31.837  10.024 -12.954  1.00  0.68           C  
ATOM    747  CG  ASP A  52      31.310   8.820 -13.618  1.00  0.68           C  
ATOM    748  OD1 ASP A  52      32.102   8.044 -14.109  1.00  0.68           O  
ATOM    749  OD2 ASP A  52      30.105   8.663 -13.690  1.00  0.68           O  
ATOM    750  H   ASP A  52      32.768  12.206 -12.176  1.00  0.68           H  
ATOM    751  HA  ASP A  52      32.297  11.066 -14.777  1.00  0.68           H  
ATOM    752 1HB  ASP A  52      32.867   9.832 -12.655  1.00  0.68           H  
ATOM    753 2HB  ASP A  52      31.269  10.204 -12.039  1.00  0.68           H  
ATOM    754  N   GLY A  53      29.602  12.047 -13.077  1.00  0.70           N  
ATOM    755  CA  GLY A  53      28.203  12.450 -13.199  1.00  0.70           C  
ATOM    756  C   GLY A  53      27.158  11.330 -13.032  1.00  0.70           C  
ATOM    757  O   GLY A  53      25.972  11.613 -12.821  1.00  0.70           O  
ATOM    758  H   GLY A  53      30.031  12.116 -12.155  1.00  0.70           H  
ATOM    759 1HA  GLY A  53      28.011  13.223 -12.454  1.00  0.70           H  
ATOM    760 2HA  GLY A  53      28.063  12.925 -14.169  1.00  0.70           H  
ATOM    761  N   ARG A  54      27.569  10.054 -13.049  1.00  0.72           N  
ATOM    762  CA  ARG A  54      26.583   8.977 -12.901  1.00  0.72           C  
ATOM    763  C   ARG A  54      26.083   8.755 -11.470  1.00  0.72           C  
ATOM    764  O   ARG A  54      25.108   8.029 -11.253  1.00  0.72           O  
ATOM    765  CB  ARG A  54      27.113   7.684 -13.480  1.00  0.72           C  
ATOM    766  CG  ARG A  54      27.237   7.676 -14.995  1.00  0.72           C  
ATOM    767  CD  ARG A  54      27.896   6.440 -15.537  1.00  0.72           C  
ATOM    768  NE  ARG A  54      29.304   6.407 -15.233  1.00  0.72           N  
ATOM    769  CZ  ARG A  54      30.163   5.429 -15.597  1.00  0.72           C  
ATOM    770  NH1 ARG A  54      29.738   4.368 -16.265  1.00  0.72           N  
ATOM    771  NH2 ARG A  54      31.442   5.551 -15.293  1.00  0.72           N  
ATOM    772  H   ARG A  54      28.553   9.799 -13.224  1.00  0.72           H  
ATOM    773  HA  ARG A  54      25.720   9.248 -13.508  1.00  0.72           H  
ATOM    774 1HB  ARG A  54      28.095   7.479 -13.066  1.00  0.72           H  
ATOM    775 2HB  ARG A  54      26.457   6.871 -13.201  1.00  0.72           H  
ATOM    776 1HG  ARG A  54      26.248   7.763 -15.438  1.00  0.72           H  
ATOM    777 2HG  ARG A  54      27.848   8.534 -15.293  1.00  0.72           H  
ATOM    778 1HD  ARG A  54      27.432   5.559 -15.092  1.00  0.72           H  
ATOM    779 2HD  ARG A  54      27.778   6.407 -16.617  1.00  0.72           H  
ATOM    780  HE  ARG A  54      29.688   7.216 -14.712  1.00  0.72           H  
ATOM    781 1HH1 ARG A  54      28.760   4.277 -16.498  1.00  0.72           H  
ATOM    782 2HH1 ARG A  54      30.389   3.648 -16.540  1.00  0.72           H  
ATOM    783 1HH2 ARG A  54      31.765   6.402 -14.790  1.00  0.72           H  
ATOM    784 2HH2 ARG A  54      32.106   4.857 -15.575  1.00  0.72           H  
ATOM    785  N   LEU A  55      26.749   9.374 -10.507  1.00  0.74           N  
ATOM    786  CA  LEU A  55      26.402   9.274  -9.095  1.00  0.74           C  
ATOM    787  C   LEU A  55      25.753  10.550  -8.604  1.00  0.74           C  
ATOM    788  O   LEU A  55      26.396  11.600  -8.550  1.00  0.74           O  
ATOM    789  CB  LEU A  55      27.659   9.025  -8.303  1.00  0.74           C  
ATOM    790  CG  LEU A  55      28.383   7.818  -8.705  1.00  0.74           C  
ATOM    791  CD1 LEU A  55      29.612   7.780  -8.032  1.00  0.74           C  
ATOM    792  CD2 LEU A  55      27.599   6.617  -8.341  1.00  0.74           C  
ATOM    793  H   LEU A  55      27.529   9.954 -10.776  1.00  0.74           H  
ATOM    794  HA  LEU A  55      25.701   8.451  -8.954  1.00  0.74           H  
ATOM    795 1HB  LEU A  55      28.325   9.879  -8.426  1.00  0.74           H  
ATOM    796 2HB  LEU A  55      27.406   8.935  -7.267  1.00  0.74           H  
ATOM    797  HG  LEU A  55      28.566   7.847  -9.771  1.00  0.74           H  
ATOM    798 1HD1 LEU A  55      30.143   6.900  -8.347  1.00  0.74           H  
ATOM    799 2HD1 LEU A  55      30.179   8.661  -8.287  1.00  0.74           H  
ATOM    800 3HD1 LEU A  55      29.432   7.749  -6.972  1.00  0.74           H  
ATOM    801 1HD2 LEU A  55      28.158   5.731  -8.625  1.00  0.74           H  
ATOM    802 2HD2 LEU A  55      27.436   6.611  -7.266  1.00  0.74           H  
ATOM    803 3HD2 LEU A  55      26.635   6.630  -8.859  1.00  0.74           H  
ATOM    804  N   GLN A  56      24.477  10.472  -8.269  1.00  0.76           N  
ATOM    805  CA  GLN A  56      23.763  11.652  -7.820  1.00  0.76           C  
ATOM    806  C   GLN A  56      23.446  11.576  -6.346  1.00  0.76           C  
ATOM    807  O   GLN A  56      23.375  10.491  -5.766  1.00  0.76           O  
ATOM    808  CB  GLN A  56      22.493  11.846  -8.642  1.00  0.76           C  
ATOM    809  CG  GLN A  56      22.734  12.122 -10.150  1.00  0.76           C  
ATOM    810  CD  GLN A  56      23.387  13.500 -10.385  1.00  0.76           C  
ATOM    811  OE1 GLN A  56      22.883  14.489  -9.835  1.00  0.76           O  
ATOM    812  NE2 GLN A  56      24.452  13.598 -11.193  1.00  0.76           N  
ATOM    813  H   GLN A  56      23.976   9.574  -8.329  1.00  0.76           H  
ATOM    814  HA  GLN A  56      24.398  12.523  -7.976  1.00  0.76           H  
ATOM    815 1HB  GLN A  56      21.876  10.944  -8.557  1.00  0.76           H  
ATOM    816 2HB  GLN A  56      21.915  12.671  -8.226  1.00  0.76           H  
ATOM    817 1HG  GLN A  56      23.404  11.356 -10.551  1.00  0.76           H  
ATOM    818 2HG  GLN A  56      21.781  12.096 -10.674  1.00  0.76           H  
ATOM    819 1HE2 GLN A  56      24.865  14.492 -11.353  1.00  0.76           H  
ATOM    820 2HE2 GLN A  56      24.854  12.788 -11.670  1.00  0.76           H  
ATOM    821  N   ALA A  57      23.258  12.728  -5.725  1.00  0.78           N  
ATOM    822  CA  ALA A  57      22.884  12.691  -4.328  1.00  0.78           C  
ATOM    823  C   ALA A  57      21.572  11.946  -4.212  1.00  0.78           C  
ATOM    824  O   ALA A  57      20.667  12.125  -5.028  1.00  0.78           O  
ATOM    825  CB  ALA A  57      22.778  14.080  -3.751  1.00  0.78           C  
ATOM    826  H   ALA A  57      23.347  13.605  -6.221  1.00  0.78           H  
ATOM    827  HA  ALA A  57      23.639  12.139  -3.778  1.00  0.78           H  
ATOM    828 1HB  ALA A  57      22.500  14.009  -2.695  1.00  0.78           H  
ATOM    829 2HB  ALA A  57      23.734  14.582  -3.841  1.00  0.78           H  
ATOM    830 3HB  ALA A  57      22.019  14.641  -4.288  1.00  0.78           H  
ATOM    831  N   GLY A  58      21.478  11.121  -3.191  1.00  0.78           N  
ATOM    832  CA  GLY A  58      20.325  10.313  -2.880  1.00  0.78           C  
ATOM    833  C   GLY A  58      20.428   8.896  -3.434  1.00  0.78           C  
ATOM    834  O   GLY A  58      19.681   8.014  -3.010  1.00  0.78           O  
ATOM    835  H   GLY A  58      22.260  11.042  -2.558  1.00  0.78           H  
ATOM    836 1HA  GLY A  58      20.250  10.261  -1.800  1.00  0.78           H  
ATOM    837 2HA  GLY A  58      19.424  10.795  -3.254  1.00  0.78           H  
ATOM    838  N   ASP A  59      21.352   8.655  -4.370  1.00  0.77           N  
ATOM    839  CA  ASP A  59      21.518   7.307  -4.913  1.00  0.77           C  
ATOM    840  C   ASP A  59      21.964   6.336  -3.825  1.00  0.77           C  
ATOM    841  O   ASP A  59      22.742   6.687  -2.933  1.00  0.77           O  
ATOM    842  CB  ASP A  59      22.517   7.273  -6.078  1.00  0.77           C  
ATOM    843  CG  ASP A  59      21.994   7.872  -7.422  1.00  0.77           C  
ATOM    844  OD1 ASP A  59      20.821   8.126  -7.549  1.00  0.77           O  
ATOM    845  OD2 ASP A  59      22.803   8.047  -8.338  1.00  0.77           O  
ATOM    846  H   ASP A  59      21.956   9.406  -4.715  1.00  0.77           H  
ATOM    847  HA  ASP A  59      20.552   6.964  -5.291  1.00  0.77           H  
ATOM    848 1HB  ASP A  59      23.390   7.813  -5.793  1.00  0.77           H  
ATOM    849 2HB  ASP A  59      22.818   6.237  -6.255  1.00  0.77           H  
ATOM    850  N   GLN A  60      21.469   5.108  -3.885  1.00  0.74           N  
ATOM    851  CA  GLN A  60      21.866   4.091  -2.921  1.00  0.74           C  
ATOM    852  C   GLN A  60      23.087   3.357  -3.418  1.00  0.74           C  
ATOM    853  O   GLN A  60      23.125   2.958  -4.573  1.00  0.74           O  
ATOM    854  CB  GLN A  60      20.749   3.078  -2.708  1.00  0.74           C  
ATOM    855  CG  GLN A  60      21.036   2.035  -1.642  1.00  0.74           C  
ATOM    856  CD  GLN A  60      19.891   1.064  -1.455  1.00  0.74           C  
ATOM    857  OE1 GLN A  60      19.086   0.829  -2.368  1.00  0.74           O  
ATOM    858  NE2 GLN A  60      19.799   0.483  -0.271  1.00  0.74           N  
ATOM    859  H   GLN A  60      20.823   4.855  -4.630  1.00  0.74           H  
ATOM    860  HA  GLN A  60      22.104   4.564  -1.975  1.00  0.74           H  
ATOM    861 1HB  GLN A  60      19.823   3.576  -2.499  1.00  0.74           H  
ATOM    862 2HB  GLN A  60      20.609   2.542  -3.627  1.00  0.74           H  
ATOM    863 1HG  GLN A  60      21.913   1.466  -1.936  1.00  0.74           H  
ATOM    864 2HG  GLN A  60      21.229   2.542  -0.693  1.00  0.74           H  
ATOM    865 1HE2 GLN A  60      19.064  -0.168  -0.081  1.00  0.74           H  
ATOM    866 2HE2 GLN A  60      20.465   0.700   0.440  1.00  0.74           H  
ATOM    867  N   LEU A  61      24.067   3.133  -2.565  1.00  0.71           N  
ATOM    868  CA  LEU A  61      25.201   2.316  -2.967  1.00  0.71           C  
ATOM    869  C   LEU A  61      24.912   0.911  -2.482  1.00  0.71           C  
ATOM    870  O   LEU A  61      24.625   0.700  -1.303  1.00  0.71           O  
ATOM    871  CB  LEU A  61      26.529   2.808  -2.372  1.00  0.71           C  
ATOM    872  CG  LEU A  61      27.259   3.943  -3.071  1.00  0.71           C  
ATOM    873  CD1 LEU A  61      26.417   5.161  -3.078  1.00  0.71           C  
ATOM    874  CD2 LEU A  61      28.567   4.205  -2.339  1.00  0.71           C  
ATOM    875  H   LEU A  61      23.999   3.495  -1.623  1.00  0.71           H  
ATOM    876  HA  LEU A  61      25.278   2.296  -4.047  1.00  0.71           H  
ATOM    877 1HB  LEU A  61      26.363   3.096  -1.333  1.00  0.71           H  
ATOM    878 2HB  LEU A  61      27.211   1.970  -2.401  1.00  0.71           H  
ATOM    879  HG  LEU A  61      27.474   3.662  -4.100  1.00  0.71           H  
ATOM    880 1HD1 LEU A  61      26.973   5.941  -3.582  1.00  0.71           H  
ATOM    881 2HD1 LEU A  61      25.488   4.974  -3.611  1.00  0.71           H  
ATOM    882 3HD1 LEU A  61      26.193   5.464  -2.052  1.00  0.71           H  
ATOM    883 1HD2 LEU A  61      29.111   5.011  -2.832  1.00  0.71           H  
ATOM    884 2HD2 LEU A  61      28.355   4.488  -1.306  1.00  0.71           H  
ATOM    885 3HD2 LEU A  61      29.169   3.299  -2.350  1.00  0.71           H  
ATOM    886  N   LEU A  62      24.950  -0.043  -3.392  1.00  0.68           N  
ATOM    887  CA  LEU A  62      24.653  -1.416  -3.050  1.00  0.68           C  
ATOM    888  C   LEU A  62      25.949  -2.170  -2.821  1.00  0.68           C  
ATOM    889  O   LEU A  62      26.080  -2.906  -1.843  1.00  0.68           O  
ATOM    890  CB  LEU A  62      23.883  -2.069  -4.194  1.00  0.68           C  
ATOM    891  CG  LEU A  62      22.559  -1.426  -4.573  1.00  0.68           C  
ATOM    892  CD1 LEU A  62      22.008  -2.169  -5.765  1.00  0.68           C  
ATOM    893  CD2 LEU A  62      21.615  -1.454  -3.399  1.00  0.68           C  
ATOM    894  H   LEU A  62      25.188   0.183  -4.350  1.00  0.68           H  
ATOM    895  HA  LEU A  62      24.058  -1.442  -2.139  1.00  0.68           H  
ATOM    896 1HB  LEU A  62      24.516  -2.064  -5.084  1.00  0.68           H  
ATOM    897 2HB  LEU A  62      23.685  -3.106  -3.928  1.00  0.68           H  
ATOM    898  HG  LEU A  62      22.724  -0.386  -4.869  1.00  0.68           H  
ATOM    899 1HD1 LEU A  62      21.079  -1.741  -6.068  1.00  0.68           H  
ATOM    900 2HD1 LEU A  62      22.715  -2.111  -6.588  1.00  0.68           H  
ATOM    901 3HD1 LEU A  62      21.848  -3.212  -5.502  1.00  0.68           H  
ATOM    902 1HD2 LEU A  62      20.668  -0.989  -3.681  1.00  0.68           H  
ATOM    903 2HD2 LEU A  62      21.437  -2.485  -3.095  1.00  0.68           H  
ATOM    904 3HD2 LEU A  62      22.057  -0.905  -2.571  1.00  0.68           H  
ATOM    905  N   ARG A  63      26.911  -1.991  -3.735  1.00  0.65           N  
ATOM    906  CA  ARG A  63      28.195  -2.685  -3.607  1.00  0.65           C  
ATOM    907  C   ARG A  63      29.405  -1.809  -3.935  1.00  0.65           C  
ATOM    908  O   ARG A  63      29.375  -1.006  -4.872  1.00  0.65           O  
ATOM    909  CB  ARG A  63      28.283  -3.925  -4.501  1.00  0.65           C  
ATOM    910  CG  ARG A  63      27.316  -5.083  -4.201  1.00  0.65           C  
ATOM    911  CD  ARG A  63      27.601  -6.279  -5.063  1.00  0.65           C  
ATOM    912  NE  ARG A  63      26.767  -7.432  -4.706  1.00  0.65           N  
ATOM    913  CZ  ARG A  63      25.579  -7.756  -5.269  1.00  0.65           C  
ATOM    914  NH1 ARG A  63      25.077  -7.045  -6.256  1.00  0.65           N  
ATOM    915  NH2 ARG A  63      24.915  -8.812  -4.823  1.00  0.65           N  
ATOM    916  H   ARG A  63      26.730  -1.367  -4.521  1.00  0.65           H  
ATOM    917  HA  ARG A  63      28.286  -3.006  -2.578  1.00  0.65           H  
ATOM    918 1HB  ARG A  63      28.137  -3.642  -5.535  1.00  0.65           H  
ATOM    919 2HB  ARG A  63      29.291  -4.334  -4.421  1.00  0.65           H  
ATOM    920 1HG  ARG A  63      27.420  -5.391  -3.177  1.00  0.65           H  
ATOM    921 2HG  ARG A  63      26.290  -4.763  -4.388  1.00  0.65           H  
ATOM    922 1HD  ARG A  63      27.411  -6.030  -6.107  1.00  0.65           H  
ATOM    923 2HD  ARG A  63      28.643  -6.565  -4.941  1.00  0.65           H  
ATOM    924  HE  ARG A  63      27.098  -8.022  -3.954  1.00  0.65           H  
ATOM    925 1HH1 ARG A  63      25.581  -6.232  -6.639  1.00  0.65           H  
ATOM    926 2HH1 ARG A  63      24.194  -7.300  -6.669  1.00  0.65           H  
ATOM    927 1HH2 ARG A  63      25.294  -9.366  -4.068  1.00  0.65           H  
ATOM    928 2HH2 ARG A  63      24.030  -9.063  -5.239  1.00  0.65           H  
ATOM    929  N   VAL A  64      30.504  -2.019  -3.203  1.00  0.64           N  
ATOM    930  CA  VAL A  64      31.779  -1.355  -3.510  1.00  0.64           C  
ATOM    931  C   VAL A  64      32.851  -2.395  -3.802  1.00  0.64           C  
ATOM    932  O   VAL A  64      33.265  -3.134  -2.906  1.00  0.64           O  
ATOM    933  CB  VAL A  64      32.253  -0.519  -2.318  1.00  0.64           C  
ATOM    934  CG1 VAL A  64      33.557   0.154  -2.644  1.00  0.64           C  
ATOM    935  CG2 VAL A  64      31.205   0.462  -1.940  1.00  0.64           C  
ATOM    936  H   VAL A  64      30.443  -2.667  -2.415  1.00  0.64           H  
ATOM    937  HA  VAL A  64      31.654  -0.718  -4.386  1.00  0.64           H  
ATOM    938  HB  VAL A  64      32.438  -1.186  -1.475  1.00  0.64           H  
ATOM    939 1HG1 VAL A  64      33.900   0.714  -1.779  1.00  0.64           H  
ATOM    940 2HG1 VAL A  64      34.301  -0.600  -2.901  1.00  0.64           H  
ATOM    941 3HG1 VAL A  64      33.424   0.826  -3.489  1.00  0.64           H  
ATOM    942 1HG2 VAL A  64      31.540   1.031  -1.074  1.00  0.64           H  
ATOM    943 2HG2 VAL A  64      31.010   1.126  -2.758  1.00  0.64           H  
ATOM    944 3HG2 VAL A  64      30.303  -0.081  -1.695  1.00  0.64           H  
ATOM    945  N   ASP A  65      33.288  -2.486  -5.055  1.00  0.64           N  
ATOM    946  CA  ASP A  65      34.269  -3.498  -5.456  1.00  0.64           C  
ATOM    947  C   ASP A  65      33.863  -4.911  -5.012  1.00  0.64           C  
ATOM    948  O   ASP A  65      34.699  -5.721  -4.616  1.00  0.64           O  
ATOM    949  CB  ASP A  65      35.669  -3.137  -4.933  1.00  0.64           C  
ATOM    950  CG  ASP A  65      36.237  -1.895  -5.629  1.00  0.64           C  
ATOM    951  OD1 ASP A  65      35.690  -1.541  -6.655  1.00  0.64           O  
ATOM    952  OD2 ASP A  65      37.198  -1.332  -5.158  1.00  0.64           O  
ATOM    953  H   ASP A  65      32.918  -1.841  -5.754  1.00  0.64           H  
ATOM    954  HA  ASP A  65      34.321  -3.501  -6.543  1.00  0.64           H  
ATOM    955 1HB  ASP A  65      35.633  -2.960  -3.857  1.00  0.64           H  
ATOM    956 2HB  ASP A  65      36.345  -3.976  -5.102  1.00  0.64           H  
ATOM    957  N   GLY A  66      32.564  -5.196  -5.102  1.00  0.67           N  
ATOM    958  CA  GLY A  66      31.982  -6.485  -4.744  1.00  0.67           C  
ATOM    959  C   GLY A  66      31.489  -6.573  -3.290  1.00  0.67           C  
ATOM    960  O   GLY A  66      30.732  -7.485  -2.950  1.00  0.67           O  
ATOM    961  H   GLY A  66      31.955  -4.466  -5.439  1.00  0.67           H  
ATOM    962 1HA  GLY A  66      31.153  -6.696  -5.417  1.00  0.67           H  
ATOM    963 2HA  GLY A  66      32.723  -7.265  -4.915  1.00  0.67           H  
ATOM    964  N   GLN A  67      31.873  -5.624  -2.436  1.00  0.72           N  
ATOM    965  CA  GLN A  67      31.443  -5.656  -1.038  1.00  0.72           C  
ATOM    966  C   GLN A  67      30.080  -5.032  -0.830  1.00  0.72           C  
ATOM    967  O   GLN A  67      29.890  -3.844  -1.089  1.00  0.72           O  
ATOM    968  CB  GLN A  67      32.461  -4.927  -0.154  1.00  0.72           C  
ATOM    969  CG  GLN A  67      32.055  -4.755   1.321  1.00  0.72           C  
ATOM    970  CD  GLN A  67      31.976  -6.035   2.126  1.00  0.72           C  
ATOM    971  OE1 GLN A  67      32.969  -6.764   2.276  1.00  0.72           O  
ATOM    972  NE2 GLN A  67      30.786  -6.315   2.666  1.00  0.72           N  
ATOM    973  H   GLN A  67      32.491  -4.873  -2.740  1.00  0.72           H  
ATOM    974  HA  GLN A  67      31.388  -6.697  -0.722  1.00  0.72           H  
ATOM    975 1HB  GLN A  67      33.409  -5.459  -0.181  1.00  0.72           H  
ATOM    976 2HB  GLN A  67      32.641  -3.930  -0.559  1.00  0.72           H  
ATOM    977 1HG  GLN A  67      32.782  -4.118   1.787  1.00  0.72           H  
ATOM    978 2HG  GLN A  67      31.074  -4.276   1.358  1.00  0.72           H  
ATOM    979 1HE2 GLN A  67      30.665  -7.140   3.213  1.00  0.72           H  
ATOM    980 2HE2 GLN A  67      29.988  -5.678   2.517  1.00  0.72           H  
ATOM    981  N   SER A  68      29.120  -5.831  -0.380  1.00  0.79           N  
ATOM    982  CA  SER A  68      27.784  -5.305  -0.161  1.00  0.79           C  
ATOM    983  C   SER A  68      27.773  -4.311   0.972  1.00  0.79           C  
ATOM    984  O   SER A  68      28.415  -4.527   2.007  1.00  0.79           O  
ATOM    985  CB  SER A  68      26.792  -6.406   0.141  1.00  0.79           C  
ATOM    986  OG  SER A  68      25.509  -5.866   0.428  1.00  0.79           O  
ATOM    987  H   SER A  68      29.324  -6.806  -0.198  1.00  0.79           H  
ATOM    988  HA  SER A  68      27.465  -4.785  -1.055  1.00  0.79           H  
ATOM    989 1HB  SER A  68      26.725  -7.082  -0.711  1.00  0.79           H  
ATOM    990 2HB  SER A  68      27.142  -6.983   0.995  1.00  0.79           H  
ATOM    991  HG  SER A  68      24.991  -6.597   0.780  1.00  0.79           H  
ATOM    992  N   LEU A  69      27.016  -3.242   0.783  1.00  0.88           N  
ATOM    993  CA  LEU A  69      26.829  -2.246   1.808  1.00  0.88           C  
ATOM    994  C   LEU A  69      25.480  -2.381   2.512  1.00  0.88           C  
ATOM    995  O   LEU A  69      25.096  -1.533   3.327  1.00  0.88           O  
ATOM    996  CB  LEU A  69      27.000  -0.846   1.256  1.00  0.88           C  
ATOM    997  CG  LEU A  69      28.370  -0.505   0.693  1.00  0.88           C  
ATOM    998  CD1 LEU A  69      28.318   0.937   0.244  1.00  0.88           C  
ATOM    999  CD2 LEU A  69      29.457  -0.754   1.750  1.00  0.88           C  
ATOM   1000  H   LEU A  69      26.554  -3.129  -0.115  1.00  0.88           H  
ATOM   1001  HA  LEU A  69      27.611  -2.381   2.537  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69      26.267  -0.697   0.457  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69      26.788  -0.150   2.047  1.00  0.88           H  
ATOM   1004  HG  LEU A  69      28.575  -1.128  -0.186  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69      29.250   1.248  -0.184  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69      27.534   1.019  -0.477  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69      28.103   1.569   1.080  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69      30.435  -0.499   1.339  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69      29.257  -0.141   2.622  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69      29.451  -1.809   2.040  1.00  0.88           H  
ATOM   1011  N   ILE A  70      24.747  -3.445   2.220  1.00  0.96           N  
ATOM   1012  CA  ILE A  70      23.445  -3.576   2.854  1.00  0.96           C  
ATOM   1013  C   ILE A  70      23.644  -4.100   4.261  1.00  0.96           C  
ATOM   1014  O   ILE A  70      24.356  -5.081   4.482  1.00  0.96           O  
ATOM   1015  CB  ILE A  70      22.494  -4.456   2.035  1.00  0.96           C  
ATOM   1016  CG1 ILE A  70      22.328  -3.845   0.625  1.00  0.96           C  
ATOM   1017  CG2 ILE A  70      21.139  -4.561   2.742  1.00  0.96           C  
ATOM   1018  CD1 ILE A  70      21.763  -2.424   0.647  1.00  0.96           C  
ATOM   1019  H   ILE A  70      25.088  -4.160   1.572  1.00  0.96           H  
ATOM   1020  HA  ILE A  70      22.986  -2.590   2.928  1.00  0.96           H  
ATOM   1021  HB  ILE A  70      22.923  -5.449   1.922  1.00  0.96           H  
ATOM   1022 1HG1 ILE A  70      23.303  -3.823   0.128  1.00  0.96           H  
ATOM   1023 2HG1 ILE A  70      21.658  -4.475   0.043  1.00  0.96           H  
ATOM   1024 1HG2 ILE A  70      20.477  -5.185   2.161  1.00  0.96           H  
ATOM   1025 2HG2 ILE A  70      21.273  -5.001   3.728  1.00  0.96           H  
ATOM   1026 3HG2 ILE A  70      20.705  -3.566   2.847  1.00  0.96           H  
ATOM   1027 1HD1 ILE A  70      21.670  -2.051  -0.370  1.00  0.96           H  
ATOM   1028 2HD1 ILE A  70      20.780  -2.425   1.127  1.00  0.96           H  
ATOM   1029 3HD1 ILE A  70      22.437  -1.778   1.209  1.00  0.96           H  
ATOM   1030  N   GLY A  71      23.079  -3.381   5.222  1.00  1.03           N  
ATOM   1031  CA  GLY A  71      23.256  -3.691   6.632  1.00  1.03           C  
ATOM   1032  C   GLY A  71      24.570  -3.112   7.193  1.00  1.03           C  
ATOM   1033  O   GLY A  71      24.908  -3.340   8.355  1.00  1.03           O  
ATOM   1034  H   GLY A  71      22.468  -2.609   4.951  1.00  1.03           H  
ATOM   1035 1HA  GLY A  71      22.412  -3.290   7.194  1.00  1.03           H  
ATOM   1036 2HA  GLY A  71      23.247  -4.771   6.767  1.00  1.03           H  
ATOM   1037  N   ILE A  72      25.309  -2.368   6.365  1.00  1.05           N  
ATOM   1038  CA  ILE A  72      26.591  -1.781   6.746  1.00  1.05           C  
ATOM   1039  C   ILE A  72      26.414  -0.352   7.252  1.00  1.05           C  
ATOM   1040  O   ILE A  72      25.670   0.438   6.677  1.00  1.05           O  
ATOM   1041  CB  ILE A  72      27.570  -1.850   5.567  1.00  1.05           C  
ATOM   1042  CG1 ILE A  72      27.743  -3.302   5.148  1.00  1.05           C  
ATOM   1043  CG2 ILE A  72      28.881  -1.259   5.889  1.00  1.05           C  
ATOM   1044  CD1 ILE A  72      28.254  -4.156   6.224  1.00  1.05           C  
ATOM   1045  H   ILE A  72      24.990  -2.204   5.411  1.00  1.05           H  
ATOM   1046  HA  ILE A  72      27.013  -2.371   7.557  1.00  1.05           H  
ATOM   1047  HB  ILE A  72      27.153  -1.305   4.733  1.00  1.05           H  
ATOM   1048 1HG1 ILE A  72      26.787  -3.701   4.810  1.00  1.05           H  
ATOM   1049 2HG1 ILE A  72      28.459  -3.361   4.334  1.00  1.05           H  
ATOM   1050 1HG2 ILE A  72      29.528  -1.324   5.025  1.00  1.05           H  
ATOM   1051 2HG2 ILE A  72      28.750  -0.224   6.158  1.00  1.05           H  
ATOM   1052 3HG2 ILE A  72      29.316  -1.807   6.714  1.00  1.05           H  
ATOM   1053 1HD1 ILE A  72      28.367  -5.175   5.857  1.00  1.05           H  
ATOM   1054 2HD1 ILE A  72      29.214  -3.769   6.531  1.00  1.05           H  
ATOM   1055 3HD1 ILE A  72      27.562  -4.144   7.064  1.00  1.05           H  
ATOM   1056  N   THR A  73      27.068  -0.028   8.363  1.00  1.03           N  
ATOM   1057  CA  THR A  73      26.927   1.309   8.922  1.00  1.03           C  
ATOM   1058  C   THR A  73      27.681   2.314   8.084  1.00  1.03           C  
ATOM   1059  O   THR A  73      28.562   1.949   7.313  1.00  1.03           O  
ATOM   1060  CB  THR A  73      27.495   1.376  10.352  1.00  1.03           C  
ATOM   1061  OG1 THR A  73      28.938   1.121  10.339  1.00  1.03           O  
ATOM   1062  CG2 THR A  73      26.823   0.331  11.209  1.00  1.03           C  
ATOM   1063  H   THR A  73      27.652  -0.711   8.816  1.00  1.03           H  
ATOM   1064  HA  THR A  73      25.871   1.580   8.931  1.00  1.03           H  
ATOM   1065  HB  THR A  73      27.310   2.362  10.774  1.00  1.03           H  
ATOM   1066  HG1 THR A  73      29.255   1.084  11.257  1.00  1.03           H  
ATOM   1067 1HG2 THR A  73      27.220   0.378  12.224  1.00  1.03           H  
ATOM   1068 2HG2 THR A  73      25.748   0.516  11.230  1.00  1.03           H  
ATOM   1069 3HG2 THR A  73      27.013  -0.658  10.790  1.00  1.03           H  
ATOM   1070  N   GLN A  74      27.385   3.587   8.309  1.00  0.97           N  
ATOM   1071  CA  GLN A  74      28.026   4.683   7.596  1.00  0.97           C  
ATOM   1072  C   GLN A  74      29.531   4.673   7.779  1.00  0.97           C  
ATOM   1073  O   GLN A  74      30.282   4.942   6.838  1.00  0.97           O  
ATOM   1074  CB  GLN A  74      27.435   5.990   8.112  1.00  0.97           C  
ATOM   1075  CG  GLN A  74      27.853   7.235   7.431  1.00  0.97           C  
ATOM   1076  CD  GLN A  74      27.036   8.394   7.985  1.00  0.97           C  
ATOM   1077  OE1 GLN A  74      25.797   8.271   8.150  1.00  0.97           O  
ATOM   1078  NE2 GLN A  74      27.692   9.510   8.276  1.00  0.97           N  
ATOM   1079  H   GLN A  74      26.658   3.800   8.971  1.00  0.97           H  
ATOM   1080  HA  GLN A  74      27.810   4.583   6.535  1.00  0.97           H  
ATOM   1081 1HB  GLN A  74      26.367   5.955   8.073  1.00  0.97           H  
ATOM   1082 2HB  GLN A  74      27.709   6.105   9.159  1.00  0.97           H  
ATOM   1083 1HG  GLN A  74      28.911   7.422   7.615  1.00  0.97           H  
ATOM   1084 2HG  GLN A  74      27.655   7.152   6.361  1.00  0.97           H  
ATOM   1085 1HE2 GLN A  74      27.200  10.301   8.641  1.00  0.97           H  
ATOM   1086 2HE2 GLN A  74      28.681   9.565   8.124  1.00  0.97           H  
ATOM   1087  N   GLU A  75      29.983   4.375   8.995  1.00  0.90           N  
ATOM   1088  CA  GLU A  75      31.409   4.352   9.257  1.00  0.90           C  
ATOM   1089  C   GLU A  75      32.073   3.201   8.520  1.00  0.90           C  
ATOM   1090  O   GLU A  75      33.118   3.379   7.895  1.00  0.90           O  
ATOM   1091  CB  GLU A  75      31.677   4.235  10.757  1.00  0.90           C  
ATOM   1092  CG  GLU A  75      31.294   5.476  11.566  1.00  0.90           C  
ATOM   1093  CD  GLU A  75      31.507   5.310  13.058  1.00  0.90           C  
ATOM   1094  OE1 GLU A  75      31.825   4.223  13.479  1.00  0.90           O  
ATOM   1095  OE2 GLU A  75      31.350   6.275  13.770  1.00  0.90           O  
ATOM   1096  H   GLU A  75      29.331   4.152   9.733  1.00  0.90           H  
ATOM   1097  HA  GLU A  75      31.843   5.285   8.893  1.00  0.90           H  
ATOM   1098 1HB  GLU A  75      31.117   3.387  11.156  1.00  0.90           H  
ATOM   1099 2HB  GLU A  75      32.736   4.034  10.922  1.00  0.90           H  
ATOM   1100 1HG  GLU A  75      31.890   6.319  11.217  1.00  0.90           H  
ATOM   1101 2HG  GLU A  75      30.246   5.705  11.376  1.00  0.90           H  
ATOM   1102  N   ARG A  76      31.440   2.019   8.527  1.00  0.83           N  
ATOM   1103  CA  ARG A  76      32.071   0.909   7.827  1.00  0.83           C  
ATOM   1104  C   ARG A  76      32.058   1.148   6.332  1.00  0.83           C  
ATOM   1105  O   ARG A  76      33.032   0.851   5.641  1.00  0.83           O  
ATOM   1106  CB  ARG A  76      31.394  -0.398   8.154  1.00  0.83           C  
ATOM   1107  CG  ARG A  76      31.637  -0.927   9.538  1.00  0.83           C  
ATOM   1108  CD  ARG A  76      30.854  -2.169   9.792  1.00  0.83           C  
ATOM   1109  NE  ARG A  76      31.268  -3.265   8.923  1.00  0.83           N  
ATOM   1110  CZ  ARG A  76      30.646  -4.455   8.845  1.00  0.83           C  
ATOM   1111  NH1 ARG A  76      29.591  -4.699   9.598  1.00  0.83           N  
ATOM   1112  NH2 ARG A  76      31.088  -5.376   8.005  1.00  0.83           N  
ATOM   1113  H   ARG A  76      30.557   1.879   9.031  1.00  0.83           H  
ATOM   1114  HA  ARG A  76      33.109   0.843   8.155  1.00  0.83           H  
ATOM   1115 1HB  ARG A  76      30.325  -0.241   8.083  1.00  0.83           H  
ATOM   1116 2HB  ARG A  76      31.677  -1.159   7.431  1.00  0.83           H  
ATOM   1117 1HG  ARG A  76      32.697  -1.151   9.659  1.00  0.83           H  
ATOM   1118 2HG  ARG A  76      31.338  -0.173  10.267  1.00  0.83           H  
ATOM   1119 1HD  ARG A  76      30.991  -2.482  10.827  1.00  0.83           H  
ATOM   1120 2HD  ARG A  76      29.796  -1.970   9.610  1.00  0.83           H  
ATOM   1121  HE  ARG A  76      32.075  -3.117   8.326  1.00  0.83           H  
ATOM   1122 1HH1 ARG A  76      29.250  -3.993  10.235  1.00  0.83           H  
ATOM   1123 2HH1 ARG A  76      29.121  -5.592   9.536  1.00  0.83           H  
ATOM   1124 1HH2 ARG A  76      31.891  -5.177   7.400  1.00  0.83           H  
ATOM   1125 2HH2 ARG A  76      30.623  -6.268   7.942  1.00  0.83           H  
ATOM   1126  N   ALA A  77      30.962   1.699   5.822  1.00  0.78           N  
ATOM   1127  CA  ALA A  77      30.867   1.971   4.407  1.00  0.78           C  
ATOM   1128  C   ALA A  77      31.921   2.962   3.986  1.00  0.78           C  
ATOM   1129  O   ALA A  77      32.540   2.806   2.931  1.00  0.78           O  
ATOM   1130  CB  ALA A  77      29.515   2.494   4.094  1.00  0.78           C  
ATOM   1131  H   ALA A  77      30.173   1.922   6.425  1.00  0.78           H  
ATOM   1132  HA  ALA A  77      31.031   1.050   3.863  1.00  0.78           H  
ATOM   1133 1HB  ALA A  77      29.430   2.686   3.026  1.00  0.78           H  
ATOM   1134 2HB  ALA A  77      28.795   1.743   4.407  1.00  0.78           H  
ATOM   1135 3HB  ALA A  77      29.348   3.406   4.650  1.00  0.78           H  
ATOM   1136  N   ALA A  78      32.162   3.975   4.822  1.00  0.74           N  
ATOM   1137  CA  ALA A  78      33.183   4.938   4.489  1.00  0.74           C  
ATOM   1138  C   ALA A  78      34.521   4.232   4.412  1.00  0.74           C  
ATOM   1139  O   ALA A  78      35.271   4.433   3.459  1.00  0.74           O  
ATOM   1140  CB  ALA A  78      33.216   6.043   5.520  1.00  0.74           C  
ATOM   1141  H   ALA A  78      31.618   4.098   5.676  1.00  0.74           H  
ATOM   1142  HA  ALA A  78      32.957   5.360   3.513  1.00  0.74           H  
ATOM   1143 1HB  ALA A  78      33.983   6.766   5.257  1.00  0.74           H  
ATOM   1144 2HB  ALA A  78      32.244   6.534   5.555  1.00  0.74           H  
ATOM   1145 3HB  ALA A  78      33.438   5.613   6.497  1.00  0.74           H  
ATOM   1146  N   ASP A  79      34.807   3.338   5.366  1.00  0.71           N  
ATOM   1147  CA  ASP A  79      36.070   2.615   5.310  1.00  0.71           C  
ATOM   1148  C   ASP A  79      36.150   1.740   4.066  1.00  0.71           C  
ATOM   1149  O   ASP A  79      37.203   1.653   3.428  1.00  0.71           O  
ATOM   1150  CB  ASP A  79      36.292   1.759   6.563  1.00  0.71           C  
ATOM   1151  CG  ASP A  79      36.675   2.565   7.833  1.00  0.71           C  
ATOM   1152  OD1 ASP A  79      37.005   3.727   7.719  1.00  0.71           O  
ATOM   1153  OD2 ASP A  79      36.675   1.980   8.897  1.00  0.71           O  
ATOM   1154  H   ASP A  79      34.161   3.189   6.145  1.00  0.71           H  
ATOM   1155  HA  ASP A  79      36.875   3.346   5.262  1.00  0.71           H  
ATOM   1156 1HB  ASP A  79      35.378   1.204   6.774  1.00  0.71           H  
ATOM   1157 2HB  ASP A  79      37.070   1.029   6.364  1.00  0.71           H  
ATOM   1158  N   TYR A  80      35.037   1.118   3.680  1.00  0.70           N  
ATOM   1159  CA  TYR A  80      35.066   0.276   2.498  1.00  0.70           C  
ATOM   1160  C   TYR A  80      35.378   1.101   1.256  1.00  0.70           C  
ATOM   1161  O   TYR A  80      36.127   0.651   0.402  1.00  0.70           O  
ATOM   1162  CB  TYR A  80      33.761  -0.507   2.318  1.00  0.70           C  
ATOM   1163  CG  TYR A  80      33.599  -1.685   3.303  1.00  0.70           C  
ATOM   1164  CD1 TYR A  80      32.466  -1.810   4.119  1.00  0.70           C  
ATOM   1165  CD2 TYR A  80      34.606  -2.630   3.388  1.00  0.70           C  
ATOM   1166  CE1 TYR A  80      32.353  -2.879   5.003  1.00  0.70           C  
ATOM   1167  CE2 TYR A  80      34.494  -3.691   4.265  1.00  0.70           C  
ATOM   1168  CZ  TYR A  80      33.379  -3.821   5.073  1.00  0.70           C  
ATOM   1169  OH  TYR A  80      33.308  -4.899   5.944  1.00  0.70           O  
ATOM   1170  H   TYR A  80      34.187   1.204   4.234  1.00  0.70           H  
ATOM   1171  HA  TYR A  80      35.873  -0.447   2.617  1.00  0.70           H  
ATOM   1172 1HB  TYR A  80      32.917   0.169   2.453  1.00  0.70           H  
ATOM   1173 2HB  TYR A  80      33.706  -0.898   1.301  1.00  0.70           H  
ATOM   1174  HD1 TYR A  80      31.676  -1.076   4.059  1.00  0.70           H  
ATOM   1175  HD2 TYR A  80      35.490  -2.538   2.759  1.00  0.70           H  
ATOM   1176  HE1 TYR A  80      31.471  -2.974   5.634  1.00  0.70           H  
ATOM   1177  HE2 TYR A  80      35.291  -4.432   4.321  1.00  0.70           H  
ATOM   1178  HH  TYR A  80      33.976  -5.550   5.695  1.00  0.70           H  
ATOM   1179  N   LEU A  81      34.829   2.320   1.169  1.00  0.69           N  
ATOM   1180  CA  LEU A  81      35.101   3.213   0.039  1.00  0.69           C  
ATOM   1181  C   LEU A  81      36.545   3.739   0.060  1.00  0.69           C  
ATOM   1182  O   LEU A  81      37.244   3.721  -0.960  1.00  0.69           O  
ATOM   1183  CB  LEU A  81      34.108   4.387   0.092  1.00  0.69           C  
ATOM   1184  CG  LEU A  81      32.637   4.024  -0.219  1.00  0.69           C  
ATOM   1185  CD1 LEU A  81      31.722   5.172   0.148  1.00  0.69           C  
ATOM   1186  CD2 LEU A  81      32.516   3.762  -1.677  1.00  0.69           C  
ATOM   1187  H   LEU A  81      34.192   2.626   1.905  1.00  0.69           H  
ATOM   1188  HA  LEU A  81      34.946   2.661  -0.883  1.00  0.69           H  
ATOM   1189 1HB  LEU A  81      34.136   4.811   1.095  1.00  0.69           H  
ATOM   1190 2HB  LEU A  81      34.430   5.150  -0.614  1.00  0.69           H  
ATOM   1191  HG  LEU A  81      32.349   3.140   0.354  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  81      30.692   4.903  -0.081  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  81      31.818   5.372   1.213  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  81      32.000   6.062  -0.417  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  81      31.494   3.507  -1.919  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  81      32.794   4.657  -2.191  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  81      33.172   2.954  -1.964  1.00  0.69           H  
ATOM   1198  N   VAL A  82      37.032   4.120   1.237  1.00  0.69           N  
ATOM   1199  CA  VAL A  82      38.383   4.659   1.394  1.00  0.69           C  
ATOM   1200  C   VAL A  82      39.470   3.664   1.022  1.00  0.69           C  
ATOM   1201  O   VAL A  82      40.459   4.026   0.383  1.00  0.69           O  
ATOM   1202  CB  VAL A  82      38.611   5.163   2.827  1.00  0.69           C  
ATOM   1203  CG1 VAL A  82      40.078   5.498   3.041  1.00  0.69           C  
ATOM   1204  CG2 VAL A  82      37.773   6.426   3.059  1.00  0.69           C  
ATOM   1205  H   VAL A  82      36.425   4.084   2.057  1.00  0.69           H  
ATOM   1206  HA  VAL A  82      38.471   5.518   0.731  1.00  0.69           H  
ATOM   1207  HB  VAL A  82      38.322   4.382   3.532  1.00  0.69           H  
ATOM   1208 1HG1 VAL A  82      40.222   5.851   4.061  1.00  0.69           H  
ATOM   1209 2HG1 VAL A  82      40.682   4.604   2.878  1.00  0.69           H  
ATOM   1210 3HG1 VAL A  82      40.381   6.275   2.340  1.00  0.69           H  
ATOM   1211 1HG2 VAL A  82      37.927   6.779   4.078  1.00  0.69           H  
ATOM   1212 2HG2 VAL A  82      38.082   7.197   2.353  1.00  0.69           H  
ATOM   1213 3HG2 VAL A  82      36.728   6.212   2.909  1.00  0.69           H  
ATOM   1214  N   ARG A  83      39.269   2.406   1.399  1.00  0.69           N  
ATOM   1215  CA  ARG A  83      40.224   1.330   1.167  1.00  0.69           C  
ATOM   1216  C   ARG A  83      40.281   0.814  -0.277  1.00  0.69           C  
ATOM   1217  O   ARG A  83      41.059  -0.095  -0.575  1.00  0.69           O  
ATOM   1218  CB  ARG A  83      39.881   0.168   2.076  1.00  0.69           C  
ATOM   1219  CG  ARG A  83      40.082   0.441   3.566  1.00  0.69           C  
ATOM   1220  CD  ARG A  83      39.574  -0.683   4.396  1.00  0.69           C  
ATOM   1221  NE  ARG A  83      39.675  -0.406   5.823  1.00  0.69           N  
ATOM   1222  CZ  ARG A  83      39.299  -1.260   6.796  1.00  0.69           C  
ATOM   1223  NH1 ARG A  83      38.818  -2.445   6.484  1.00  0.69           N  
ATOM   1224  NH2 ARG A  83      39.409  -0.905   8.065  1.00  0.69           N  
ATOM   1225  H   ARG A  83      38.422   2.182   1.927  1.00  0.69           H  
ATOM   1226  HA  ARG A  83      41.213   1.700   1.435  1.00  0.69           H  
ATOM   1227 1HB  ARG A  83      38.828  -0.092   1.933  1.00  0.69           H  
ATOM   1228 2HB  ARG A  83      40.476  -0.701   1.804  1.00  0.69           H  
ATOM   1229 1HG  ARG A  83      41.148   0.548   3.763  1.00  0.69           H  
ATOM   1230 2HG  ARG A  83      39.575   1.358   3.854  1.00  0.69           H  
ATOM   1231 1HD  ARG A  83      38.522  -0.852   4.156  1.00  0.69           H  
ATOM   1232 2HD  ARG A  83      40.146  -1.585   4.181  1.00  0.69           H  
ATOM   1233  HE  ARG A  83      40.035   0.498   6.104  1.00  0.69           H  
ATOM   1234 1HH1 ARG A  83      38.733  -2.713   5.514  1.00  0.69           H  
ATOM   1235 2HH1 ARG A  83      38.535  -3.083   7.213  1.00  0.69           H  
ATOM   1236 1HH2 ARG A  83      39.767   0.011   8.307  1.00  0.69           H  
ATOM   1237 2HH2 ARG A  83      39.123  -1.542   8.794  1.00  0.69           H  
ATOM   1238  N   THR A  84      39.468   1.368  -1.175  1.00  0.69           N  
ATOM   1239  CA  THR A  84      39.479   0.920  -2.566  1.00  0.69           C  
ATOM   1240  C   THR A  84      40.689   1.447  -3.341  1.00  0.69           C  
ATOM   1241  O   THR A  84      41.358   2.389  -2.900  1.00  0.69           O  
ATOM   1242  CB  THR A  84      38.218   1.400  -3.267  1.00  0.69           C  
ATOM   1243  OG1 THR A  84      38.195   2.849  -3.232  1.00  0.69           O  
ATOM   1244  CG2 THR A  84      37.021   0.891  -2.607  1.00  0.69           C  
ATOM   1245  H   THR A  84      38.824   2.113  -0.903  1.00  0.69           H  
ATOM   1246  HA  THR A  84      39.503  -0.168  -2.580  1.00  0.69           H  
ATOM   1247  HB  THR A  84      38.232   1.058  -4.302  1.00  0.69           H  
ATOM   1248  HG1 THR A  84      37.746   3.134  -2.410  1.00  0.69           H  
ATOM   1249 1HG2 THR A  84      36.147   1.261  -3.111  1.00  0.69           H  
ATOM   1250 2HG2 THR A  84      37.022  -0.201  -2.619  1.00  0.69           H  
ATOM   1251 3HG2 THR A  84      37.038   1.246  -1.615  1.00  0.69           H  
ATOM   1252  N   GLY A  85      40.951   0.866  -4.514  1.00  0.68           N  
ATOM   1253  CA  GLY A  85      42.079   1.289  -5.343  1.00  0.68           C  
ATOM   1254  C   GLY A  85      41.708   2.482  -6.218  1.00  0.68           C  
ATOM   1255  O   GLY A  85      40.603   2.996  -6.101  1.00  0.68           O  
ATOM   1256  H   GLY A  85      40.357   0.108  -4.827  1.00  0.68           H  
ATOM   1257 1HA  GLY A  85      42.913   1.546  -4.690  1.00  0.68           H  
ATOM   1258 2HA  GLY A  85      42.394   0.450  -5.964  1.00  0.68           H  
ATOM   1259  N   PRO A  86      42.607   2.925  -7.118  1.00  0.66           N  
ATOM   1260  CA  PRO A  86      42.458   4.062  -8.020  1.00  0.66           C  
ATOM   1261  C   PRO A  86      41.160   4.030  -8.811  1.00  0.66           C  
ATOM   1262  O   PRO A  86      40.621   5.078  -9.162  1.00  0.66           O  
ATOM   1263  CB  PRO A  86      43.665   3.904  -8.943  1.00  0.66           C  
ATOM   1264  CG  PRO A  86      44.699   3.215  -8.083  1.00  0.66           C  
ATOM   1265  CD  PRO A  86      43.904   2.228  -7.252  1.00  0.66           C  
ATOM   1266  HA  PRO A  86      42.531   4.993  -7.441  1.00  0.66           H  
ATOM   1267 1HB  PRO A  86      43.387   3.319  -9.831  1.00  0.66           H  
ATOM   1268 2HB  PRO A  86      43.990   4.894  -9.300  1.00  0.66           H  
ATOM   1269 1HG  PRO A  86      45.458   2.728  -8.716  1.00  0.66           H  
ATOM   1270 2HG  PRO A  86      45.231   3.955  -7.466  1.00  0.66           H  
ATOM   1271 1HD  PRO A  86      43.779   1.278  -7.792  1.00  0.66           H  
ATOM   1272 2HD  PRO A  86      44.401   2.099  -6.284  1.00  0.66           H  
ATOM   1273  N   VAL A  87      40.663   2.837  -9.118  1.00  0.63           N  
ATOM   1274  CA  VAL A  87      39.412   2.750  -9.843  1.00  0.63           C  
ATOM   1275  C   VAL A  87      38.435   2.030  -8.943  1.00  0.63           C  
ATOM   1276  O   VAL A  87      38.733   0.934  -8.463  1.00  0.63           O  
ATOM   1277  CB  VAL A  87      39.559   2.035 -11.186  1.00  0.63           C  
ATOM   1278  CG1 VAL A  87      38.181   1.978 -11.893  1.00  0.63           C  
ATOM   1279  CG2 VAL A  87      40.568   2.782 -12.014  1.00  0.63           C  
ATOM   1280  H   VAL A  87      41.127   1.992  -8.830  1.00  0.63           H  
ATOM   1281  HA  VAL A  87      39.052   3.747 -10.038  1.00  0.63           H  
ATOM   1282  HB  VAL A  87      39.894   1.013 -11.027  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  87      38.283   1.471 -12.849  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  87      37.469   1.437 -11.270  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  87      37.819   2.999 -12.057  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  87      40.684   2.295 -12.980  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  87      40.215   3.794 -12.151  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  87      41.524   2.799 -11.503  1.00  0.63           H  
ATOM   1289  N   VAL A  88      37.289   2.654  -8.702  1.00  0.61           N  
ATOM   1290  CA  VAL A  88      36.321   2.091  -7.775  1.00  0.61           C  
ATOM   1291  C   VAL A  88      35.046   1.702  -8.475  1.00  0.61           C  
ATOM   1292  O   VAL A  88      34.424   2.529  -9.148  1.00  0.61           O  
ATOM   1293  CB  VAL A  88      35.955   3.117  -6.702  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88      34.972   2.475  -5.713  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88      37.206   3.628  -6.097  1.00  0.61           C  
ATOM   1296  H   VAL A  88      37.121   3.546  -9.160  1.00  0.61           H  
ATOM   1297  HA  VAL A  88      36.751   1.203  -7.300  1.00  0.61           H  
ATOM   1298  HB  VAL A  88      35.430   3.953  -7.156  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88      34.695   3.178  -4.949  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88      34.084   2.146  -6.237  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88      35.451   1.615  -5.253  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88      36.974   4.362  -5.341  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88      37.746   2.812  -5.663  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88      37.825   4.089  -6.871  1.00  0.61           H  
ATOM   1305  N   SER A  89      34.635   0.456  -8.308  1.00  0.59           N  
ATOM   1306  CA  SER A  89      33.414  -0.000  -8.947  1.00  0.59           C  
ATOM   1307  C   SER A  89      32.235   0.092  -7.984  1.00  0.59           C  
ATOM   1308  O   SER A  89      32.173  -0.628  -6.981  1.00  0.59           O  
ATOM   1309  CB  SER A  89      33.591  -1.430  -9.404  1.00  0.59           C  
ATOM   1310  OG  SER A  89      34.582  -1.529 -10.389  1.00  0.59           O  
ATOM   1311  H   SER A  89      35.182  -0.196  -7.727  1.00  0.59           H  
ATOM   1312  HA  SER A  89      33.203   0.631  -9.810  1.00  0.59           H  
ATOM   1313 1HB  SER A  89      33.862  -2.050  -8.550  1.00  0.59           H  
ATOM   1314 2HB  SER A  89      32.659  -1.803  -9.787  1.00  0.59           H  
ATOM   1315  HG  SER A  89      35.425  -1.482  -9.917  1.00  0.59           H  
ATOM   1316  N   LEU A  90      31.308   0.995  -8.278  1.00  0.60           N  
ATOM   1317  CA  LEU A  90      30.160   1.199  -7.414  1.00  0.60           C  
ATOM   1318  C   LEU A  90      28.881   0.758  -8.086  1.00  0.60           C  
ATOM   1319  O   LEU A  90      28.527   1.255  -9.158  1.00  0.60           O  
ATOM   1320  CB  LEU A  90      30.002   2.676  -7.046  1.00  0.60           C  
ATOM   1321  CG  LEU A  90      31.156   3.335  -6.341  1.00  0.60           C  
ATOM   1322  CD1 LEU A  90      30.827   4.772  -6.164  1.00  0.60           C  
ATOM   1323  CD2 LEU A  90      31.381   2.662  -5.028  1.00  0.60           C  
ATOM   1324  H   LEU A  90      31.408   1.561  -9.114  1.00  0.60           H  
ATOM   1325  HA  LEU A  90      30.293   0.618  -6.505  1.00  0.60           H  
ATOM   1326 1HB  LEU A  90      29.824   3.236  -7.963  1.00  0.60           H  
ATOM   1327 2HB  LEU A  90      29.122   2.778  -6.408  1.00  0.60           H  
ATOM   1328  HG  LEU A  90      32.059   3.264  -6.954  1.00  0.60           H  
ATOM   1329 1HD1 LEU A  90      31.636   5.280  -5.674  1.00  0.60           H  
ATOM   1330 2HD1 LEU A  90      30.677   5.194  -7.135  1.00  0.60           H  
ATOM   1331 3HD1 LEU A  90      29.918   4.873  -5.569  1.00  0.60           H  
ATOM   1332 1HD2 LEU A  90      32.202   3.133  -4.510  1.00  0.60           H  
ATOM   1333 2HD2 LEU A  90      30.477   2.743  -4.428  1.00  0.60           H  
ATOM   1334 3HD2 LEU A  90      31.613   1.611  -5.198  1.00  0.60           H  
ATOM   1335  N   GLU A  91      28.192  -0.182  -7.469  1.00  0.64           N  
ATOM   1336  CA  GLU A  91      26.912  -0.609  -8.003  1.00  0.64           C  
ATOM   1337  C   GLU A  91      25.900   0.160  -7.204  1.00  0.64           C  
ATOM   1338  O   GLU A  91      25.906   0.067  -5.970  1.00  0.64           O  
ATOM   1339  CB  GLU A  91      26.688  -2.103  -7.867  1.00  0.64           C  
ATOM   1340  CG  GLU A  91      25.371  -2.582  -8.460  1.00  0.64           C  
ATOM   1341  CD  GLU A  91      25.143  -4.059  -8.272  1.00  0.64           C  
ATOM   1342  OE1 GLU A  91      26.027  -4.723  -7.785  1.00  0.64           O  
ATOM   1343  OE2 GLU A  91      24.082  -4.529  -8.606  1.00  0.64           O  
ATOM   1344  H   GLU A  91      28.552  -0.568  -6.594  1.00  0.64           H  
ATOM   1345  HA  GLU A  91      26.823  -0.322  -9.050  1.00  0.64           H  
ATOM   1346 1HB  GLU A  91      27.504  -2.643  -8.346  1.00  0.64           H  
ATOM   1347 2HB  GLU A  91      26.685  -2.368  -6.814  1.00  0.64           H  
ATOM   1348 1HG  GLU A  91      24.558  -2.032  -7.995  1.00  0.64           H  
ATOM   1349 2HG  GLU A  91      25.362  -2.344  -9.525  1.00  0.64           H  
ATOM   1350  N   VAL A  92      25.057   0.927  -7.878  1.00  0.75           N  
ATOM   1351  CA  VAL A  92      24.124   1.767  -7.159  1.00  0.75           C  
ATOM   1352  C   VAL A  92      22.697   1.551  -7.616  1.00  0.75           C  
ATOM   1353  O   VAL A  92      22.448   0.986  -8.685  1.00  0.75           O  
ATOM   1354  CB  VAL A  92      24.462   3.255  -7.389  1.00  0.75           C  
ATOM   1355  CG1 VAL A  92      25.905   3.558  -6.946  1.00  0.75           C  
ATOM   1356  CG2 VAL A  92      24.189   3.591  -8.824  1.00  0.75           C  
ATOM   1357  H   VAL A  92      25.103   0.954  -8.897  1.00  0.75           H  
ATOM   1358  HA  VAL A  92      24.192   1.529  -6.104  1.00  0.75           H  
ATOM   1359  HB  VAL A  92      23.816   3.867  -6.764  1.00  0.75           H  
ATOM   1360 1HG1 VAL A  92      26.101   4.607  -7.085  1.00  0.75           H  
ATOM   1361 2HG1 VAL A  92      26.018   3.310  -5.910  1.00  0.75           H  
ATOM   1362 3HG1 VAL A  92      26.608   2.975  -7.541  1.00  0.75           H  
ATOM   1363 1HG2 VAL A  92      24.398   4.647  -9.002  1.00  0.75           H  
ATOM   1364 2HG2 VAL A  92      24.816   2.977  -9.443  1.00  0.75           H  
ATOM   1365 3HG2 VAL A  92      23.143   3.386  -9.056  1.00  0.75           H  
ATOM   1366  N   ALA A  93      21.757   2.060  -6.823  1.00  0.94           N  
ATOM   1367  CA  ALA A  93      20.349   2.029  -7.184  1.00  0.94           C  
ATOM   1368  C   ALA A  93      19.755   3.432  -7.097  1.00  0.94           C  
ATOM   1369  O   ALA A  93      19.920   4.159  -6.112  1.00  0.94           O  
ATOM   1370  CB  ALA A  93      19.590   1.069  -6.299  1.00  0.94           C  
ATOM   1371  H   ALA A  93      22.053   2.487  -5.952  1.00  0.94           H  
ATOM   1372  HA  ALA A  93      20.269   1.692  -8.210  1.00  0.94           H  
ATOM   1373 1HB  ALA A  93      18.554   1.047  -6.603  1.00  0.94           H  
ATOM   1374 2HB  ALA A  93      20.007   0.097  -6.403  1.00  0.94           H  
ATOM   1375 3HB  ALA A  93      19.650   1.377  -5.270  1.00  0.94           H  
ATOM   1376  N   LYS A  94      19.039   3.803  -8.138  1.00  1.29           N  
ATOM   1377  CA  LYS A  94      18.457   5.123  -8.263  1.00  1.29           C  
ATOM   1378  C   LYS A  94      16.995   5.143  -7.860  1.00  1.29           C  
ATOM   1379  O   LYS A  94      16.114   4.802  -8.652  1.00  1.29           O  
ATOM   1380  CB  LYS A  94      18.652   5.602  -9.692  1.00  1.29           C  
ATOM   1381  CG  LYS A  94      20.122   5.776 -10.055  1.00  1.29           C  
ATOM   1382  CD  LYS A  94      20.317   6.212 -11.472  1.00  1.29           C  
ATOM   1383  CE  LYS A  94      21.800   6.384 -11.777  1.00  1.29           C  
ATOM   1384  NZ  LYS A  94      22.390   7.610 -11.120  1.00  1.29           N  
ATOM   1385  H   LYS A  94      18.923   3.148  -8.902  1.00  1.29           H  
ATOM   1386  HA  LYS A  94      18.997   5.806  -7.600  1.00  1.29           H  
ATOM   1387 1HB  LYS A  94      18.215   4.881 -10.385  1.00  1.29           H  
ATOM   1388 2HB  LYS A  94      18.150   6.556  -9.833  1.00  1.29           H  
ATOM   1389 1HG  LYS A  94      20.565   6.518  -9.407  1.00  1.29           H  
ATOM   1390 2HG  LYS A  94      20.647   4.832  -9.903  1.00  1.29           H  
ATOM   1391 1HD  LYS A  94      19.893   5.463 -12.146  1.00  1.29           H  
ATOM   1392 2HD  LYS A  94      19.808   7.160 -11.635  1.00  1.29           H  
ATOM   1393 1HE  LYS A  94      22.338   5.503 -11.420  1.00  1.29           H  
ATOM   1394 2HE  LYS A  94      21.931   6.466 -12.853  1.00  1.29           H  
ATOM   1395 1HZ  LYS A  94      23.389   7.681 -11.352  1.00  1.29           H  
ATOM   1396 2HZ  LYS A  94      21.920   8.422 -11.454  1.00  1.29           H  
ATOM   1397 3HZ  LYS A  94      22.328   7.608 -10.085  1.00  1.29           H  
ATOM   1398  N   GLN A  95      16.763   5.461  -6.588  1.00  1.86           N  
ATOM   1399  CA  GLN A  95      15.444   5.440  -5.966  1.00  1.86           C  
ATOM   1400  C   GLN A  95      14.760   6.790  -6.143  1.00  1.86           C  
ATOM   1401  O   GLN A  95      15.403   7.828  -6.015  1.00  1.86           O  
ATOM   1402  CB  GLN A  95      15.606   5.126  -4.478  1.00  1.86           C  
ATOM   1403  CG  GLN A  95      16.196   3.727  -4.161  1.00  1.86           C  
ATOM   1404  CD  GLN A  95      16.431   3.585  -2.688  1.00  1.86           C  
ATOM   1405  OE1 GLN A  95      16.153   4.537  -1.977  1.00  1.86           O  
ATOM   1406  NE2 GLN A  95      16.927   2.465  -2.195  1.00  1.86           N  
ATOM   1407  H   GLN A  95      17.557   5.726  -6.020  1.00  1.86           H  
ATOM   1408  HA  GLN A  95      14.827   4.682  -6.446  1.00  1.86           H  
ATOM   1409 1HB  GLN A  95      16.258   5.875  -4.021  1.00  1.86           H  
ATOM   1410 2HB  GLN A  95      14.638   5.197  -3.986  1.00  1.86           H  
ATOM   1411 1HG  GLN A  95      15.493   2.958  -4.468  1.00  1.86           H  
ATOM   1412 2HG  GLN A  95      17.153   3.604  -4.681  1.00  1.86           H  
ATOM   1413 1HE2 GLN A  95      17.095   2.404  -1.200  1.00  1.86           H  
ATOM   1414 2HE2 GLN A  95      17.163   1.688  -2.798  1.00  1.86           H  
ATOM   1415  N   GLY A  96      13.456   6.785  -6.407  1.00  2.72           N  
ATOM   1416  CA  GLY A  96      12.728   8.043  -6.589  1.00  2.72           C  
ATOM   1417  C   GLY A  96      11.997   8.616  -5.367  1.00  2.72           C  
ATOM   1418  O   GLY A  96      11.351   9.656  -5.480  1.00  2.72           O  
ATOM   1419  H   GLY A  96      12.970   5.904  -6.507  1.00  2.72           H  
ATOM   1420 1HA  GLY A  96      13.427   8.793  -6.957  1.00  2.72           H  
ATOM   1421 2HA  GLY A  96      12.004   7.903  -7.390  1.00  2.72           H  
ATOM   1422  N   ALA A  97      12.037   7.947  -4.209  1.00  3.86           N  
ATOM   1423  CA  ALA A  97      11.277   8.513  -3.082  1.00  3.86           C  
ATOM   1424  C   ALA A  97      11.786   8.179  -1.671  1.00  3.86           C  
ATOM   1425  O   ALA A  97      11.599   8.972  -0.753  1.00  3.86           O  
ATOM   1426  CB  ALA A  97       9.835   8.068  -3.193  1.00  3.86           C  
ATOM   1427  H   ALA A  97      12.576   7.102  -4.131  1.00  3.86           H  
ATOM   1428  HA  ALA A  97      11.316   9.597  -3.181  1.00  3.86           H  
ATOM   1429 1HB  ALA A  97       9.249   8.530  -2.402  1.00  3.86           H  
ATOM   1430 2HB  ALA A  97       9.428   8.362  -4.161  1.00  3.86           H  
ATOM   1431 3HB  ALA A  97       9.795   6.997  -3.099  1.00  3.86           H  
ATOM   1432  N   ILE A  98      12.452   7.048  -1.473  1.00  5.17           N  
ATOM   1433  CA  ILE A  98      12.845   6.640  -0.113  1.00  5.17           C  
ATOM   1434  C   ILE A  98      13.784   7.656   0.526  1.00  5.17           C  
ATOM   1435  O   ILE A  98      13.709   7.941   1.727  1.00  5.17           O  
ATOM   1436  CB  ILE A  98      13.525   5.277  -0.083  1.00  5.17           C  
ATOM   1437  CG1 ILE A  98      12.559   4.180  -0.437  1.00  5.17           C  
ATOM   1438  CG2 ILE A  98      14.093   5.037   1.290  1.00  5.17           C  
ATOM   1439  CD1 ILE A  98      13.209   2.850  -0.678  1.00  5.17           C  
ATOM   1440  H   ILE A  98      12.633   6.428  -2.242  1.00  5.17           H  
ATOM   1441  HA  ILE A  98      11.947   6.580   0.500  1.00  5.17           H  
ATOM   1442  HB  ILE A  98      14.300   5.269  -0.795  1.00  5.17           H  
ATOM   1443 1HG1 ILE A  98      11.839   4.072   0.371  1.00  5.17           H  
ATOM   1444 2HG1 ILE A  98      12.039   4.460  -1.345  1.00  5.17           H  
ATOM   1445 1HG2 ILE A  98      14.606   4.074   1.316  1.00  5.17           H  
ATOM   1446 2HG2 ILE A  98      14.787   5.821   1.516  1.00  5.17           H  
ATOM   1447 3HG2 ILE A  98      13.293   5.039   2.032  1.00  5.17           H  
ATOM   1448 1HD1 ILE A  98      12.445   2.117  -0.932  1.00  5.17           H  
ATOM   1449 2HD1 ILE A  98      13.912   2.936  -1.497  1.00  5.17           H  
ATOM   1450 3HD1 ILE A  98      13.735   2.532   0.222  1.00  5.17           H  
ATOM   1451  N   ILE A  99      14.677   8.215  -0.276  1.00  6.42           N  
ATOM   1452  CA  ILE A  99      15.638   9.184   0.210  1.00  6.42           C  
ATOM   1453  C   ILE A  99      14.976  10.379   0.914  1.00  6.42           C  
ATOM   1454  O   ILE A  99      15.613  11.053   1.723  1.00  6.42           O  
ATOM   1455  CB  ILE A  99      16.509   9.716  -0.928  1.00  6.42           C  
ATOM   1456  CG1 ILE A  99      17.722  10.364  -0.319  1.00  6.42           C  
ATOM   1457  CG2 ILE A  99      15.734  10.695  -1.827  1.00  6.42           C  
ATOM   1458  CD1 ILE A  99      18.652   9.330   0.328  1.00  6.42           C  
ATOM   1459  H   ILE A  99      14.692   7.950  -1.251  1.00  6.42           H  
ATOM   1460  HA  ILE A  99      16.285   8.690   0.918  1.00  6.42           H  
ATOM   1461  HB  ILE A  99      16.856   8.874  -1.535  1.00  6.42           H  
ATOM   1462 1HG1 ILE A  99      18.243  10.921  -1.072  1.00  6.42           H  
ATOM   1463 2HG1 ILE A  99      17.403  11.063   0.457  1.00  6.42           H  
ATOM   1464 1HG2 ILE A  99      16.389  11.041  -2.627  1.00  6.42           H  
ATOM   1465 2HG2 ILE A  99      14.870  10.188  -2.260  1.00  6.42           H  
ATOM   1466 3HG2 ILE A  99      15.399  11.552  -1.248  1.00  6.42           H  
ATOM   1467 1HD1 ILE A  99      19.509   9.809   0.764  1.00  6.42           H  
ATOM   1468 2HD1 ILE A  99      18.132   8.792   1.083  1.00  6.42           H  
ATOM   1469 3HD1 ILE A  99      18.983   8.637  -0.435  1.00  6.42           H  
ATOM   1470  N   ARG A 100      13.697  10.652   0.607  1.00  7.39           N  
ATOM   1471  CA  ARG A 100      12.957  11.760   1.193  1.00  7.39           C  
ATOM   1472  C   ARG A 100      12.746  11.550   2.696  1.00  7.39           C  
ATOM   1473  O   ARG A 100      12.529  12.503   3.444  1.00  7.39           O  
ATOM   1474  CB  ARG A 100      11.618  11.883   0.493  1.00  7.39           C  
ATOM   1475  CG  ARG A 100      11.733  12.308  -0.966  1.00  7.39           C  
ATOM   1476  CD  ARG A 100      10.429  12.276  -1.672  1.00  7.39           C  
ATOM   1477  NE  ARG A 100      10.573  12.643  -3.076  1.00  7.39           N  
ATOM   1478  CZ  ARG A 100       9.630  12.462  -4.022  1.00  7.39           C  
ATOM   1479  NH1 ARG A 100       8.477  11.914  -3.709  1.00  7.39           N  
ATOM   1480  NH2 ARG A 100       9.866  12.835  -5.270  1.00  7.39           N  
ATOM   1481  H   ARG A 100      13.187  10.046  -0.036  1.00  7.39           H  
ATOM   1482  HA  ARG A 100      13.528  12.676   1.043  1.00  7.39           H  
ATOM   1483 1HB  ARG A 100      11.083  10.943   0.550  1.00  7.39           H  
ATOM   1484 2HB  ARG A 100      11.013  12.630   1.004  1.00  7.39           H  
ATOM   1485 1HG  ARG A 100      12.136  13.318  -1.024  1.00  7.39           H  
ATOM   1486 2HG  ARG A 100      12.408  11.616  -1.478  1.00  7.39           H  
ATOM   1487 1HD  ARG A 100      10.017  11.266  -1.623  1.00  7.39           H  
ATOM   1488 2HD  ARG A 100       9.740  12.975  -1.202  1.00  7.39           H  
ATOM   1489  HE  ARG A 100      11.446  13.064  -3.361  1.00  7.39           H  
ATOM   1490 1HH1 ARG A 100       8.297  11.628  -2.758  1.00  7.39           H  
ATOM   1491 2HH1 ARG A 100       7.775  11.777  -4.421  1.00  7.39           H  
ATOM   1492 1HH2 ARG A 100      10.754  13.251  -5.513  1.00  7.39           H  
ATOM   1493 2HH2 ARG A 100       9.165  12.695  -5.980  1.00  7.39           H  
ATOM   1494  N   GLU A 101      12.752  10.281   3.116  1.00  8.04           N  
ATOM   1495  CA  GLU A 101      12.604   9.880   4.508  1.00  8.04           C  
ATOM   1496  C   GLU A 101      13.980   9.835   5.184  1.00  8.04           C  
ATOM   1497  O   GLU A 101      14.125  10.186   6.357  1.00  8.04           O  
ATOM   1498  CB  GLU A 101      11.884   8.523   4.580  1.00  8.04           C  
ATOM   1499  CG  GLU A 101      11.601   7.978   5.986  1.00  8.04           C  
ATOM   1500  CD  GLU A 101      10.648   6.790   5.956  1.00  8.04           C  
ATOM   1501  OE1 GLU A 101      10.111   6.517   4.909  1.00  8.04           O  
ATOM   1502  OE2 GLU A 101      10.484   6.133   6.963  1.00  8.04           O  
ATOM   1503  H   GLU A 101      12.931   9.544   2.437  1.00  8.04           H  
ATOM   1504  HA  GLU A 101      11.996  10.624   5.022  1.00  8.04           H  
ATOM   1505 1HB  GLU A 101      10.933   8.595   4.052  1.00  8.04           H  
ATOM   1506 2HB  GLU A 101      12.484   7.777   4.057  1.00  8.04           H  
ATOM   1507 1HG  GLU A 101      12.544   7.666   6.438  1.00  8.04           H  
ATOM   1508 2HG  GLU A 101      11.177   8.770   6.601  1.00  8.04           H  
ATOM   1509  N   ILE A 102      14.980   9.360   4.434  1.00  8.45           N  
ATOM   1510  CA  ILE A 102      16.344   9.178   4.948  1.00  8.45           C  
ATOM   1511  C   ILE A 102      17.082  10.488   5.239  1.00  8.45           C  
ATOM   1512  O   ILE A 102      17.697  10.632   6.299  1.00  8.45           O  
ATOM   1513  CB  ILE A 102      17.188   8.396   3.945  1.00  8.45           C  
ATOM   1514  CG1 ILE A 102      16.657   7.012   3.800  1.00  8.45           C  
ATOM   1515  CG2 ILE A 102      18.683   8.327   4.374  1.00  8.45           C  
ATOM   1516  CD1 ILE A 102      17.256   6.323   2.660  1.00  8.45           C  
ATOM   1517  H   ILE A 102      14.759   9.085   3.476  1.00  8.45           H  
ATOM   1518  HA  ILE A 102      16.279   8.608   5.874  1.00  8.45           H  
ATOM   1519  HB  ILE A 102      17.112   8.885   3.005  1.00  8.45           H  
ATOM   1520 1HG1 ILE A 102      16.882   6.449   4.701  1.00  8.45           H  
ATOM   1521 2HG1 ILE A 102      15.571   7.037   3.666  1.00  8.45           H  
ATOM   1522 1HG2 ILE A 102      19.255   7.777   3.625  1.00  8.45           H  
ATOM   1523 2HG2 ILE A 102      19.090   9.322   4.471  1.00  8.45           H  
ATOM   1524 3HG2 ILE A 102      18.763   7.817   5.334  1.00  8.45           H  
ATOM   1525 1HD1 ILE A 102      16.872   5.313   2.596  1.00  8.45           H  
ATOM   1526 2HD1 ILE A 102      17.040   6.832   1.746  1.00  8.45           H  
ATOM   1527 3HD1 ILE A 102      18.311   6.304   2.807  1.00  8.45           H  
ATOM   1528  N   ILE A 103      17.050  11.432   4.292  1.00  8.72           N  
ATOM   1529  CA  ILE A 103      17.741  12.701   4.505  1.00  8.72           C  
ATOM   1530  C   ILE A 103      16.741  13.817   4.748  1.00  8.72           C  
ATOM   1531  O   ILE A 103      16.016  14.230   3.840  1.00  8.72           O  
ATOM   1532  CB  ILE A 103      18.639  13.074   3.309  1.00  8.72           C  
ATOM   1533  CG1 ILE A 103      19.673  11.993   3.070  1.00  8.72           C  
ATOM   1534  CG2 ILE A 103      19.333  14.404   3.572  1.00  8.72           C  
ATOM   1535  CD1 ILE A 103      20.483  12.207   1.820  1.00  8.72           C  
ATOM   1536  H   ILE A 103      16.535  11.272   3.426  1.00  8.72           H  
ATOM   1537  HA  ILE A 103      18.369  12.617   5.390  1.00  8.72           H  
ATOM   1538  HB  ILE A 103      18.024  13.149   2.409  1.00  8.72           H  
ATOM   1539 1HG1 ILE A 103      20.342  11.949   3.927  1.00  8.72           H  
ATOM   1540 2HG1 ILE A 103      19.164  11.044   2.975  1.00  8.72           H  
ATOM   1541 1HG2 ILE A 103      19.960  14.665   2.719  1.00  8.72           H  
ATOM   1542 2HG2 ILE A 103      18.582  15.180   3.724  1.00  8.72           H  
ATOM   1543 3HG2 ILE A 103      19.951  14.319   4.466  1.00  8.72           H  
ATOM   1544 1HD1 ILE A 103      21.196  11.393   1.700  1.00  8.72           H  
ATOM   1545 2HD1 ILE A 103      19.823  12.235   0.955  1.00  8.72           H  
ATOM   1546 3HD1 ILE A 103      21.014  13.148   1.887  1.00  8.72           H  
ATOM   1547  N   VAL A 104      16.742  14.322   5.972  1.00  8.91           N  
ATOM   1548  CA  VAL A 104      15.784  15.318   6.409  1.00  8.91           C  
ATOM   1549  C   VAL A 104      16.130  15.823   7.804  1.00  8.91           C  
ATOM   1550  O   VAL A 104      17.278  16.188   8.060  1.00  8.91           O  
ATOM   1551  OXT VAL A 104      15.343  15.614   8.724  1.00  8.91           O  
ATOM   1552  CB  VAL A 104      14.363  14.709   6.399  1.00  8.91           C  
ATOM   1553  CG1 VAL A 104      14.310  13.507   7.342  1.00  8.91           C  
ATOM   1554  CG2 VAL A 104      13.355  15.769   6.819  1.00  8.91           C  
ATOM   1555  H   VAL A 104      17.400  13.945   6.641  1.00  8.91           H  
ATOM   1556  HA  VAL A 104      15.812  16.158   5.713  1.00  8.91           H  
ATOM   1557  HB  VAL A 104      14.115  14.352   5.396  1.00  8.91           H  
ATOM   1558 1HG1 VAL A 104      13.310  13.073   7.323  1.00  8.91           H  
ATOM   1559 2HG1 VAL A 104      15.030  12.751   7.019  1.00  8.91           H  
ATOM   1560 3HG1 VAL A 104      14.548  13.823   8.355  1.00  8.91           H  
ATOM   1561 1HG2 VAL A 104      12.353  15.340   6.806  1.00  8.91           H  
ATOM   1562 2HG2 VAL A 104      13.586  16.121   7.824  1.00  8.91           H  
ATOM   1563 3HG2 VAL A 104      13.400  16.605   6.121  1.00  8.91           H  
TER    1564
ENDMDL

REMARK ID 147418 MODEL 2 2021-11-06_00000097_1_11
PFRMAT TS
TARGET 2021-11-06_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.619  -0.500  -1.106  1.00 10.04           N  
ATOM      2  CA  GLY A   1       1.989   0.672  -0.320  1.00 10.04           C  
ATOM      3  C   GLY A   1       1.929   1.944  -1.158  1.00 10.04           C  
ATOM      4  O   GLY A   1       0.942   2.194  -1.847  1.00 10.04           O  
ATOM      5  H   GLY A   1       1.831  -0.506  -2.093  1.00 10.04           H  
ATOM      6 1HA  GLY A   1       1.319   0.763   0.535  1.00 10.04           H  
ATOM      7 2HA  GLY A   1       2.995   0.541   0.074  1.00 10.04           H  
ATOM      8  N   SER A   2       2.996   2.749  -1.090  1.00  8.57           N  
ATOM      9  CA  SER A   2       3.076   4.027  -1.808  1.00  8.57           C  
ATOM     10  C   SER A   2       1.861   4.915  -1.526  1.00  8.57           C  
ATOM     11  O   SER A   2       1.324   5.580  -2.416  1.00  8.57           O  
ATOM     12  CB  SER A   2       3.218   3.793  -3.302  1.00  8.57           C  
ATOM     13  OG  SER A   2       4.393   3.079  -3.592  1.00  8.57           O  
ATOM     14  H   SER A   2       3.777   2.468  -0.516  1.00  8.57           H  
ATOM     15  HA  SER A   2       3.964   4.557  -1.459  1.00  8.57           H  
ATOM     16 1HB  SER A   2       2.353   3.249  -3.681  1.00  8.57           H  
ATOM     17 2HB  SER A   2       3.242   4.754  -3.811  1.00  8.57           H  
ATOM     18  HG  SER A   2       4.464   3.065  -4.551  1.00  8.57           H  
ATOM     19  N   HIS A   3       1.465   4.980  -0.259  1.00  6.78           N  
ATOM     20  CA  HIS A   3       0.301   5.759   0.149  1.00  6.78           C  
ATOM     21  C   HIS A   3       0.578   7.257   0.236  1.00  6.78           C  
ATOM     22  O   HIS A   3       0.613   7.838   1.321  1.00  6.78           O  
ATOM     23  CB  HIS A   3      -0.217   5.248   1.493  1.00  6.78           C  
ATOM     24  CG  HIS A   3      -0.731   3.840   1.427  1.00  6.78           C  
ATOM     25  ND1 HIS A   3      -0.830   3.028   2.539  1.00  6.78           N  
ATOM     26  CD2 HIS A   3      -1.170   3.103   0.383  1.00  6.78           C  
ATOM     27  CE1 HIS A   3      -1.310   1.850   2.177  1.00  6.78           C  
ATOM     28  NE2 HIS A   3      -1.525   1.871   0.876  1.00  6.78           N  
ATOM     29  H   HIS A   3       1.963   4.437   0.429  1.00  6.78           H  
ATOM     30  HA  HIS A   3      -0.492   5.619  -0.586  1.00  6.78           H  
ATOM     31 1HB  HIS A   3       0.581   5.291   2.234  1.00  6.78           H  
ATOM     32 2HB  HIS A   3      -1.024   5.891   1.840  1.00  6.78           H  
ATOM     33  HD2 HIS A   3      -1.228   3.425  -0.658  1.00  6.78           H  
ATOM     34  HE1 HIS A   3      -1.496   1.004   2.839  1.00  6.78           H  
ATOM     35  HE2 HIS A   3      -1.888   1.109   0.321  1.00  6.78           H  
ATOM     36  N   MET A   4       0.763   7.872  -0.925  1.00  4.98           N  
ATOM     37  CA  MET A   4       1.047   9.301  -1.031  1.00  4.98           C  
ATOM     38  C   MET A   4      -0.158  10.031  -1.642  1.00  4.98           C  
ATOM     39  O   MET A   4      -0.495   9.777  -2.798  1.00  4.98           O  
ATOM     40  CB  MET A   4       2.277   9.564  -1.889  1.00  4.98           C  
ATOM     41  CG  MET A   4       2.602  11.055  -2.025  1.00  4.98           C  
ATOM     42  SD  MET A   4       4.105  11.382  -2.984  1.00  4.98           S  
ATOM     43  CE  MET A   4       4.218  13.175  -2.891  1.00  4.98           C  
ATOM     44  H   MET A   4       0.736   7.280  -1.757  1.00  4.98           H  
ATOM     45  HA  MET A   4       1.275   9.675  -0.046  1.00  4.98           H  
ATOM     46 1HB  MET A   4       3.141   9.066  -1.453  1.00  4.98           H  
ATOM     47 2HB  MET A   4       2.122   9.152  -2.887  1.00  4.98           H  
ATOM     48 1HG  MET A   4       1.761  11.568  -2.503  1.00  4.98           H  
ATOM     49 2HG  MET A   4       2.729  11.479  -1.033  1.00  4.98           H  
ATOM     50 1HE  MET A   4       5.087  13.513  -3.442  1.00  4.98           H  
ATOM     51 2HE  MET A   4       3.322  13.628  -3.319  1.00  4.98           H  
ATOM     52 3HE  MET A   4       4.319  13.480  -1.855  1.00  4.98           H  
ATOM     53  N   PRO A   5      -0.859  10.901  -0.893  1.00  3.46           N  
ATOM     54  CA  PRO A   5      -2.036  11.631  -1.337  1.00  3.46           C  
ATOM     55  C   PRO A   5      -1.780  12.446  -2.596  1.00  3.46           C  
ATOM     56  O   PRO A   5      -0.714  13.039  -2.767  1.00  3.46           O  
ATOM     57  CB  PRO A   5      -2.307  12.565  -0.151  1.00  3.46           C  
ATOM     58  CG  PRO A   5      -1.758  11.828   1.041  1.00  3.46           C  
ATOM     59  CD  PRO A   5      -0.526  11.119   0.531  1.00  3.46           C  
ATOM     60  HA  PRO A   5      -2.865  10.931  -1.490  1.00  3.46           H  
ATOM     61 1HB  PRO A   5      -1.821  13.536  -0.322  1.00  3.46           H  
ATOM     62 2HB  PRO A   5      -3.389  12.761  -0.074  1.00  3.46           H  
ATOM     63 1HG  PRO A   5      -1.533  12.533   1.856  1.00  3.46           H  
ATOM     64 2HG  PRO A   5      -2.510  11.126   1.429  1.00  3.46           H  
ATOM     65 1HD  PRO A   5       0.366  11.734   0.635  1.00  3.46           H  
ATOM     66 2HD  PRO A   5      -0.461  10.168   1.082  1.00  3.46           H  
ATOM     67  N   GLN A   6      -2.785  12.481  -3.463  1.00  2.35           N  
ATOM     68  CA  GLN A   6      -2.721  13.233  -4.706  1.00  2.35           C  
ATOM     69  C   GLN A   6      -2.739  14.732  -4.379  1.00  2.35           C  
ATOM     70  O   GLN A   6      -3.501  15.133  -3.500  1.00  2.35           O  
ATOM     71  CB  GLN A   6      -3.926  12.868  -5.592  1.00  2.35           C  
ATOM     72  CG  GLN A   6      -3.933  13.484  -6.984  1.00  2.35           C  
ATOM     73  CD  GLN A   6      -5.116  13.029  -7.817  1.00  2.35           C  
ATOM     74  OE1 GLN A   6      -6.040  12.379  -7.318  1.00  2.35           O  
ATOM     75  NE2 GLN A   6      -5.093  13.365  -9.103  1.00  2.35           N  
ATOM     76  H   GLN A   6      -3.624  11.960  -3.255  1.00  2.35           H  
ATOM     77  HA  GLN A   6      -1.804  12.955  -5.210  1.00  2.35           H  
ATOM     78 1HB  GLN A   6      -3.971  11.784  -5.709  1.00  2.35           H  
ATOM     79 2HB  GLN A   6      -4.843  13.178  -5.094  1.00  2.35           H  
ATOM     80 1HG  GLN A   6      -3.966  14.574  -6.898  1.00  2.35           H  
ATOM     81 2HG  GLN A   6      -3.033  13.174  -7.508  1.00  2.35           H  
ATOM     82 1HE2 GLN A   6      -5.844  13.092  -9.706  1.00  2.35           H  
ATOM     83 2HE2 GLN A   6      -4.326  13.894  -9.465  1.00  2.35           H  
ATOM     84  N   PRO A   7      -1.897  15.569  -5.013  1.00  1.62           N  
ATOM     85  CA  PRO A   7      -1.855  17.007  -4.830  1.00  1.62           C  
ATOM     86  C   PRO A   7      -3.059  17.689  -5.446  1.00  1.62           C  
ATOM     87  O   PRO A   7      -3.671  17.168  -6.381  1.00  1.62           O  
ATOM     88  CB  PRO A   7      -0.574  17.407  -5.547  1.00  1.62           C  
ATOM     89  CG  PRO A   7      -0.379  16.353  -6.602  1.00  1.62           C  
ATOM     90  CD  PRO A   7      -0.880  15.066  -5.960  1.00  1.62           C  
ATOM     91  HA  PRO A   7      -1.794  17.232  -3.757  1.00  1.62           H  
ATOM     92 1HB  PRO A   7      -0.704  18.419  -5.947  1.00  1.62           H  
ATOM     93 2HB  PRO A   7       0.253  17.457  -4.833  1.00  1.62           H  
ATOM     94 1HG  PRO A   7      -0.948  16.623  -7.505  1.00  1.62           H  
ATOM     95 2HG  PRO A   7       0.675  16.297  -6.899  1.00  1.62           H  
ATOM     96 1HD  PRO A   7      -1.310  14.452  -6.742  1.00  1.62           H  
ATOM     97 2HD  PRO A   7      -0.066  14.553  -5.415  1.00  1.62           H  
ATOM     98  N   GLU A   8      -3.362  18.880  -4.952  1.00  1.17           N  
ATOM     99  CA  GLU A   8      -4.453  19.676  -5.532  1.00  1.17           C  
ATOM    100  C   GLU A   8      -3.895  20.676  -6.529  1.00  1.17           C  
ATOM    101  O   GLU A   8      -2.778  21.145  -6.359  1.00  1.17           O  
ATOM    102  CB  GLU A   8      -5.241  20.409  -4.444  1.00  1.17           C  
ATOM    103  CG  GLU A   8      -5.981  19.492  -3.472  1.00  1.17           C  
ATOM    104  CD  GLU A   8      -6.761  20.244  -2.411  1.00  1.17           C  
ATOM    105  OE1 GLU A   8      -6.663  21.448  -2.362  1.00  1.17           O  
ATOM    106  OE2 GLU A   8      -7.455  19.608  -1.652  1.00  1.17           O  
ATOM    107  H   GLU A   8      -2.795  19.226  -4.172  1.00  1.17           H  
ATOM    108  HA  GLU A   8      -5.132  19.010  -6.063  1.00  1.17           H  
ATOM    109 1HB  GLU A   8      -4.562  21.034  -3.865  1.00  1.17           H  
ATOM    110 2HB  GLU A   8      -5.974  21.068  -4.911  1.00  1.17           H  
ATOM    111 1HG  GLU A   8      -6.669  18.863  -4.037  1.00  1.17           H  
ATOM    112 2HG  GLU A   8      -5.254  18.840  -2.988  1.00  1.17           H  
ATOM    113  N   LEU A   9      -4.646  21.017  -7.572  1.00  0.90           N  
ATOM    114  CA  LEU A   9      -4.114  21.998  -8.515  1.00  0.90           C  
ATOM    115  C   LEU A   9      -4.696  23.386  -8.292  1.00  0.90           C  
ATOM    116  O   LEU A   9      -5.867  23.529  -7.930  1.00  0.90           O  
ATOM    117  CB  LEU A   9      -4.364  21.570  -9.960  1.00  0.90           C  
ATOM    118  CG  LEU A   9      -3.797  20.207 -10.347  1.00  0.90           C  
ATOM    119  CD1 LEU A   9      -4.097  19.944 -11.809  1.00  0.90           C  
ATOM    120  CD2 LEU A   9      -2.336  20.190 -10.053  1.00  0.90           C  
ATOM    121  H   LEU A   9      -5.563  20.614  -7.705  1.00  0.90           H  
ATOM    122  HA  LEU A   9      -3.040  22.066  -8.374  1.00  0.90           H  
ATOM    123 1HB  LEU A   9      -5.436  21.554 -10.140  1.00  0.90           H  
ATOM    124 2HB  LEU A   9      -3.913  22.315 -10.619  1.00  0.90           H  
ATOM    125  HG  LEU A   9      -4.284  19.424  -9.766  1.00  0.90           H  
ATOM    126 1HD1 LEU A   9      -3.704  18.969 -12.093  1.00  0.90           H  
ATOM    127 2HD1 LEU A   9      -5.174  19.961 -11.968  1.00  0.90           H  
ATOM    128 3HD1 LEU A   9      -3.624  20.719 -12.421  1.00  0.90           H  
ATOM    129 1HD2 LEU A   9      -1.914  19.221 -10.319  1.00  0.90           H  
ATOM    130 2HD2 LEU A   9      -1.852  20.978 -10.623  1.00  0.90           H  
ATOM    131 3HD2 LEU A   9      -2.198  20.366  -9.002  1.00  0.90           H  
ATOM    132  N   GLN A  10      -3.874  24.407  -8.535  1.00  0.75           N  
ATOM    133  CA  GLN A  10      -4.316  25.789  -8.402  1.00  0.75           C  
ATOM    134  C   GLN A  10      -3.630  26.744  -9.365  1.00  0.75           C  
ATOM    135  O   GLN A  10      -2.435  26.625  -9.636  1.00  0.75           O  
ATOM    136  CB  GLN A  10      -4.091  26.278  -6.970  1.00  0.75           C  
ATOM    137  CG  GLN A  10      -4.623  27.694  -6.698  1.00  0.75           C  
ATOM    138  CD  GLN A  10      -4.580  28.065  -5.234  1.00  0.75           C  
ATOM    139  OE1 GLN A  10      -3.530  28.289  -4.629  1.00  0.75           O  
ATOM    140  NE2 GLN A  10      -5.762  28.131  -4.638  1.00  0.75           N  
ATOM    141  H   GLN A  10      -2.909  24.197  -8.796  1.00  0.75           H  
ATOM    142  HA  GLN A  10      -5.385  25.823  -8.613  1.00  0.75           H  
ATOM    143 1HB  GLN A  10      -4.571  25.593  -6.271  1.00  0.75           H  
ATOM    144 2HB  GLN A  10      -3.024  26.271  -6.755  1.00  0.75           H  
ATOM    145 1HG  GLN A  10      -4.027  28.419  -7.243  1.00  0.75           H  
ATOM    146 2HG  GLN A  10      -5.659  27.747  -7.032  1.00  0.75           H  
ATOM    147 1HE2 GLN A  10      -5.828  28.368  -3.667  1.00  0.75           H  
ATOM    148 2HE2 GLN A  10      -6.595  27.936  -5.160  1.00  0.75           H  
ATOM    149  N   LEU A  11      -4.392  27.699  -9.895  1.00  0.66           N  
ATOM    150  CA  LEU A  11      -3.799  28.742 -10.725  1.00  0.66           C  
ATOM    151  C   LEU A  11      -3.623  30.025  -9.923  1.00  0.66           C  
ATOM    152  O   LEU A  11      -4.592  30.569  -9.379  1.00  0.66           O  
ATOM    153  CB  LEU A  11      -4.640  29.024 -11.972  1.00  0.66           C  
ATOM    154  CG  LEU A  11      -4.104  30.167 -12.858  1.00  0.66           C  
ATOM    155  CD1 LEU A  11      -2.751  29.764 -13.407  1.00  0.66           C  
ATOM    156  CD2 LEU A  11      -5.084  30.453 -13.982  1.00  0.66           C  
ATOM    157  H   LEU A  11      -5.380  27.731  -9.683  1.00  0.66           H  
ATOM    158  HA  LEU A  11      -2.811  28.416 -11.049  1.00  0.66           H  
ATOM    159 1HB  LEU A  11      -4.680  28.122 -12.580  1.00  0.66           H  
ATOM    160 2HB  LEU A  11      -5.652  29.283 -11.663  1.00  0.66           H  
ATOM    161  HG  LEU A  11      -3.969  31.069 -12.256  1.00  0.66           H  
ATOM    162 1HD1 LEU A  11      -2.360  30.559 -14.012  1.00  0.66           H  
ATOM    163 2HD1 LEU A  11      -2.084  29.580 -12.589  1.00  0.66           H  
ATOM    164 3HD1 LEU A  11      -2.848  28.859 -14.008  1.00  0.66           H  
ATOM    165 1HD2 LEU A  11      -4.694  31.258 -14.604  1.00  0.66           H  
ATOM    166 2HD2 LEU A  11      -5.214  29.556 -14.588  1.00  0.66           H  
ATOM    167 3HD2 LEU A  11      -6.045  30.749 -13.561  1.00  0.66           H  
ATOM    168  N   ILE A  12      -2.384  30.479  -9.828  1.00  0.62           N  
ATOM    169  CA  ILE A  12      -2.010  31.679  -9.105  1.00  0.62           C  
ATOM    170  C   ILE A  12      -1.496  32.762 -10.025  1.00  0.62           C  
ATOM    171  O   ILE A  12      -0.557  32.536 -10.789  1.00  0.62           O  
ATOM    172  CB  ILE A  12      -0.911  31.388  -8.080  1.00  0.62           C  
ATOM    173  CG1 ILE A  12      -1.384  30.373  -7.071  1.00  0.62           C  
ATOM    174  CG2 ILE A  12      -0.471  32.689  -7.392  1.00  0.62           C  
ATOM    175  CD1 ILE A  12      -1.150  28.974  -7.473  1.00  0.62           C  
ATOM    176  H   ILE A  12      -1.640  29.953 -10.291  1.00  0.62           H  
ATOM    177  HA  ILE A  12      -2.890  32.062  -8.584  1.00  0.62           H  
ATOM    178  HB  ILE A  12      -0.056  30.949  -8.598  1.00  0.62           H  
ATOM    179 1HG1 ILE A  12      -0.850  30.535  -6.143  1.00  0.62           H  
ATOM    180 2HG1 ILE A  12      -2.450  30.513  -6.897  1.00  0.62           H  
ATOM    181 1HG2 ILE A  12       0.310  32.486  -6.689  1.00  0.62           H  
ATOM    182 2HG2 ILE A  12      -0.103  33.391  -8.136  1.00  0.62           H  
ATOM    183 3HG2 ILE A  12      -1.312  33.135  -6.865  1.00  0.62           H  
ATOM    184 1HD1 ILE A  12      -1.507  28.314  -6.685  1.00  0.62           H  
ATOM    185 2HD1 ILE A  12      -1.669  28.755  -8.388  1.00  0.62           H  
ATOM    186 3HD1 ILE A  12      -0.100  28.809  -7.629  1.00  0.62           H  
ATOM    187  N   LYS A  13      -2.088  33.938  -9.972  1.00  0.61           N  
ATOM    188  CA  LYS A  13      -1.582  35.031 -10.784  1.00  0.61           C  
ATOM    189  C   LYS A  13      -0.842  36.009  -9.883  1.00  0.61           C  
ATOM    190  O   LYS A  13      -1.450  36.641  -9.016  1.00  0.61           O  
ATOM    191  CB  LYS A  13      -2.708  35.702 -11.558  1.00  0.61           C  
ATOM    192  CG  LYS A  13      -3.367  34.774 -12.582  1.00  0.61           C  
ATOM    193  CD  LYS A  13      -4.454  35.479 -13.368  1.00  0.61           C  
ATOM    194  CE  LYS A  13      -5.119  34.532 -14.361  1.00  0.61           C  
ATOM    195  NZ  LYS A  13      -6.195  35.210 -15.137  1.00  0.61           N  
ATOM    196  H   LYS A  13      -2.871  34.081  -9.351  1.00  0.61           H  
ATOM    197  HA  LYS A  13      -0.871  34.641 -11.505  1.00  0.61           H  
ATOM    198 1HB  LYS A  13      -3.472  36.059 -10.869  1.00  0.61           H  
ATOM    199 2HB  LYS A  13      -2.311  36.567 -12.092  1.00  0.61           H  
ATOM    200 1HG  LYS A  13      -2.605  34.411 -13.276  1.00  0.61           H  
ATOM    201 2HG  LYS A  13      -3.799  33.914 -12.070  1.00  0.61           H  
ATOM    202 1HD  LYS A  13      -5.209  35.869 -12.684  1.00  0.61           H  
ATOM    203 2HD  LYS A  13      -4.018  36.314 -13.916  1.00  0.61           H  
ATOM    204 1HE  LYS A  13      -4.364  34.154 -15.052  1.00  0.61           H  
ATOM    205 2HE  LYS A  13      -5.550  33.692 -13.816  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13      -6.609  34.552 -15.782  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13      -6.904  35.555 -14.505  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13      -5.798  35.982 -15.653  1.00  0.61           H  
ATOM    209  N   LEU A  14       0.472  36.106 -10.063  1.00  0.61           N  
ATOM    210  CA  LEU A  14       1.277  36.982  -9.224  1.00  0.61           C  
ATOM    211  C   LEU A  14       1.572  38.284  -9.916  1.00  0.61           C  
ATOM    212  O   LEU A  14       1.844  38.299 -11.110  1.00  0.61           O  
ATOM    213  CB  LEU A  14       2.633  36.379  -8.856  1.00  0.61           C  
ATOM    214  CG  LEU A  14       2.692  35.138  -8.050  1.00  0.61           C  
ATOM    215  CD1 LEU A  14       4.173  34.846  -7.831  1.00  0.61           C  
ATOM    216  CD2 LEU A  14       1.940  35.340  -6.763  1.00  0.61           C  
ATOM    217  H   LEU A  14       0.907  35.563 -10.811  1.00  0.61           H  
ATOM    218  HA  LEU A  14       0.725  37.195  -8.308  1.00  0.61           H  
ATOM    219 1HB  LEU A  14       3.162  36.168  -9.786  1.00  0.61           H  
ATOM    220 2HB  LEU A  14       3.200  37.131  -8.324  1.00  0.61           H  
ATOM    221  HG  LEU A  14       2.255  34.300  -8.600  1.00  0.61           H  
ATOM    222 1HD1 LEU A  14       4.325  33.969  -7.272  1.00  0.61           H  
ATOM    223 2HD1 LEU A  14       4.623  34.730  -8.776  1.00  0.61           H  
ATOM    224 3HD1 LEU A  14       4.637  35.679  -7.308  1.00  0.61           H  
ATOM    225 1HD2 LEU A  14       1.990  34.444  -6.155  1.00  0.61           H  
ATOM    226 2HD2 LEU A  14       2.372  36.176  -6.220  1.00  0.61           H  
ATOM    227 3HD2 LEU A  14       0.893  35.562  -6.985  1.00  0.61           H  
ATOM    228  N   HIS A  15       1.579  39.367  -9.158  1.00  0.62           N  
ATOM    229  CA  HIS A  15       1.933  40.673  -9.699  1.00  0.62           C  
ATOM    230  C   HIS A  15       3.324  41.072  -9.206  1.00  0.62           C  
ATOM    231  O   HIS A  15       3.509  41.332  -8.017  1.00  0.62           O  
ATOM    232  CB  HIS A  15       0.886  41.704  -9.272  1.00  0.62           C  
ATOM    233  CG  HIS A  15      -0.501  41.421  -9.813  1.00  0.62           C  
ATOM    234  ND1 HIS A  15      -1.063  42.147 -10.840  1.00  0.62           N  
ATOM    235  CD2 HIS A  15      -1.409  40.469  -9.488  1.00  0.62           C  
ATOM    236  CE1 HIS A  15      -2.262  41.664 -11.114  1.00  0.62           C  
ATOM    237  NE2 HIS A  15      -2.496  40.648 -10.308  1.00  0.62           N  
ATOM    238  H   HIS A  15       1.328  39.286  -8.183  1.00  0.62           H  
ATOM    239  HA  HIS A  15       1.956  40.638 -10.786  1.00  0.62           H  
ATOM    240 1HB  HIS A  15       0.832  41.743  -8.184  1.00  0.62           H  
ATOM    241 2HB  HIS A  15       1.193  42.690  -9.620  1.00  0.62           H  
ATOM    242  HD2 HIS A  15      -1.300  39.699  -8.719  1.00  0.62           H  
ATOM    243  HE1 HIS A  15      -2.940  42.040 -11.880  1.00  0.62           H  
ATOM    244  HE2 HIS A  15      -3.336  40.085 -10.294  1.00  0.62           H  
ATOM    245  N   LYS A  16       4.299  41.095 -10.113  1.00  0.63           N  
ATOM    246  CA  LYS A  16       5.690  41.363  -9.758  1.00  0.63           C  
ATOM    247  C   LYS A  16       5.830  42.743  -9.160  1.00  0.63           C  
ATOM    248  O   LYS A  16       5.177  43.692  -9.605  1.00  0.63           O  
ATOM    249  CB  LYS A  16       6.642  41.247 -10.972  1.00  0.63           C  
ATOM    250  CG  LYS A  16       6.905  39.820 -11.535  1.00  0.63           C  
ATOM    251  CD  LYS A  16       7.952  39.837 -12.737  1.00  0.63           C  
ATOM    252  CE  LYS A  16       8.362  38.396 -13.163  1.00  0.63           C  
ATOM    253  NZ  LYS A  16       9.379  38.319 -14.277  1.00  0.63           N  
ATOM    254  H   LYS A  16       4.063  40.919 -11.082  1.00  0.63           H  
ATOM    255  HA  LYS A  16       6.006  40.640  -9.006  1.00  0.63           H  
ATOM    256 1HB  LYS A  16       6.248  41.849 -11.781  1.00  0.63           H  
ATOM    257 2HB  LYS A  16       7.610  41.671 -10.698  1.00  0.63           H  
ATOM    258 1HG  LYS A  16       7.280  39.194 -10.737  1.00  0.63           H  
ATOM    259 2HG  LYS A  16       5.964  39.400 -11.899  1.00  0.63           H  
ATOM    260 1HD  LYS A  16       7.495  40.329 -13.600  1.00  0.63           H  
ATOM    261 2HD  LYS A  16       8.841  40.392 -12.449  1.00  0.63           H  
ATOM    262 1HE  LYS A  16       8.786  37.917 -12.306  1.00  0.63           H  
ATOM    263 2HE  LYS A  16       7.495  37.862 -13.476  1.00  0.63           H  
ATOM    264 1HZ  LYS A  16       9.605  37.308 -14.449  1.00  0.63           H  
ATOM    265 2HZ  LYS A  16       9.021  38.716 -15.155  1.00  0.63           H  
ATOM    266 3HZ  LYS A  16      10.222  38.793 -14.027  1.00  0.63           H  
ATOM    267  N   ASN A  17       6.703  42.864  -8.168  1.00  0.64           N  
ATOM    268  CA  ASN A  17       6.939  44.158  -7.543  1.00  0.64           C  
ATOM    269  C   ASN A  17       8.441  44.422  -7.520  1.00  0.64           C  
ATOM    270  O   ASN A  17       9.194  43.756  -8.233  1.00  0.64           O  
ATOM    271  CB  ASN A  17       6.286  44.221  -6.161  1.00  0.64           C  
ATOM    272  CG  ASN A  17       6.857  43.262  -5.148  1.00  0.64           C  
ATOM    273  OD1 ASN A  17       7.996  42.837  -5.272  1.00  0.64           O  
ATOM    274  ND2 ASN A  17       6.109  42.947  -4.122  1.00  0.64           N  
ATOM    275  H   ASN A  17       7.188  42.030  -7.827  1.00  0.64           H  
ATOM    276  HA  ASN A  17       6.489  44.936  -8.161  1.00  0.64           H  
ATOM    277 1HB  ASN A  17       6.357  45.233  -5.766  1.00  0.64           H  
ATOM    278 2HB  ASN A  17       5.223  43.997  -6.273  1.00  0.64           H  
ATOM    279 1HD2 ASN A  17       6.504  42.349  -3.391  1.00  0.64           H  
ATOM    280 2HD2 ASN A  17       5.185  43.317  -4.035  1.00  0.64           H  
ATOM    281  N   SER A  18       8.896  45.385  -6.720  1.00  0.64           N  
ATOM    282  CA  SER A  18      10.318  45.742  -6.680  1.00  0.64           C  
ATOM    283  C   SER A  18      11.228  44.595  -6.205  1.00  0.64           C  
ATOM    284  O   SER A  18      12.440  44.628  -6.415  1.00  0.64           O  
ATOM    285  CB  SER A  18      10.512  46.956  -5.796  1.00  0.64           C  
ATOM    286  OG  SER A  18      10.232  46.661  -4.456  1.00  0.64           O  
ATOM    287  H   SER A  18       8.248  45.901  -6.145  1.00  0.64           H  
ATOM    288  HA  SER A  18      10.624  46.009  -7.694  1.00  0.64           H  
ATOM    289 1HB  SER A  18      11.536  47.314  -5.885  1.00  0.64           H  
ATOM    290 2HB  SER A  18       9.856  47.755  -6.136  1.00  0.64           H  
ATOM    291  HG  SER A  18      10.965  46.112  -4.150  1.00  0.64           H  
ATOM    292  N   ASN A  19      10.632  43.596  -5.552  1.00  0.64           N  
ATOM    293  CA  ASN A  19      11.314  42.419  -5.038  1.00  0.64           C  
ATOM    294  C   ASN A  19      11.047  41.211  -5.962  1.00  0.64           C  
ATOM    295  O   ASN A  19      11.332  40.061  -5.613  1.00  0.64           O  
ATOM    296  CB  ASN A  19      10.831  42.133  -3.627  1.00  0.64           C  
ATOM    297  CG  ASN A  19      11.194  43.204  -2.647  1.00  0.64           C  
ATOM    298  OD1 ASN A  19      12.306  43.749  -2.666  1.00  0.64           O  
ATOM    299  ND2 ASN A  19      10.257  43.532  -1.781  1.00  0.64           N  
ATOM    300  H   ASN A  19       9.627  43.623  -5.433  1.00  0.64           H  
ATOM    301  HA  ASN A  19      12.390  42.604  -5.028  1.00  0.64           H  
ATOM    302 1HB  ASN A  19       9.756  42.048  -3.630  1.00  0.64           H  
ATOM    303 2HB  ASN A  19      11.233  41.181  -3.281  1.00  0.64           H  
ATOM    304 1HD2 ASN A  19      10.431  44.242  -1.100  1.00  0.64           H  
ATOM    305 2HD2 ASN A  19       9.352  43.057  -1.796  1.00  0.64           H  
ATOM    306  N   GLY A  20      10.500  41.484  -7.148  1.00  0.63           N  
ATOM    307  CA  GLY A  20      10.143  40.475  -8.137  1.00  0.63           C  
ATOM    308  C   GLY A  20       9.058  39.527  -7.636  1.00  0.63           C  
ATOM    309  O   GLY A  20       8.031  39.973  -7.106  1.00  0.63           O  
ATOM    310  H   GLY A  20      10.292  42.449  -7.390  1.00  0.63           H  
ATOM    311 1HA  GLY A  20       9.799  40.977  -9.043  1.00  0.63           H  
ATOM    312 2HA  GLY A  20      11.031  39.906  -8.407  1.00  0.63           H  
ATOM    313  N   MET A  21       9.270  38.222  -7.841  1.00  0.62           N  
ATOM    314  CA  MET A  21       8.286  37.218  -7.444  1.00  0.62           C  
ATOM    315  C   MET A  21       8.529  36.708  -6.029  1.00  0.62           C  
ATOM    316  O   MET A  21       7.600  36.380  -5.300  1.00  0.62           O  
ATOM    317  CB  MET A  21       8.325  36.049  -8.430  1.00  0.62           C  
ATOM    318  CG  MET A  21       7.906  36.434  -9.833  1.00  0.62           C  
ATOM    319  SD  MET A  21       8.035  35.088 -11.027  1.00  0.62           S  
ATOM    320  CE  MET A  21       6.650  34.162 -10.517  1.00  0.62           C  
ATOM    321  H   MET A  21      10.129  37.931  -8.284  1.00  0.62           H  
ATOM    322  HA  MET A  21       7.306  37.672  -7.481  1.00  0.62           H  
ATOM    323 1HB  MET A  21       9.331  35.635  -8.476  1.00  0.62           H  
ATOM    324 2HB  MET A  21       7.655  35.259  -8.081  1.00  0.62           H  
ATOM    325 1HG  MET A  21       6.874  36.795  -9.826  1.00  0.62           H  
ATOM    326 2HG  MET A  21       8.547  37.240 -10.157  1.00  0.62           H  
ATOM    327 1HE  MET A  21       6.540  33.296 -11.125  1.00  0.62           H  
ATOM    328 2HE  MET A  21       6.772  33.865  -9.476  1.00  0.62           H  
ATOM    329 3HE  MET A  21       5.765  34.776 -10.628  1.00  0.62           H  
ATOM    330  N   GLY A  22       9.789  36.650  -5.625  1.00  0.62           N  
ATOM    331  CA  GLY A  22      10.148  36.122  -4.309  1.00  0.62           C  
ATOM    332  C   GLY A  22      10.251  34.597  -4.262  1.00  0.62           C  
ATOM    333  O   GLY A  22      10.488  34.008  -3.211  1.00  0.62           O  
ATOM    334  H   GLY A  22      10.524  36.973  -6.239  1.00  0.62           H  
ATOM    335 1HA  GLY A  22      11.101  36.557  -4.012  1.00  0.62           H  
ATOM    336 2HA  GLY A  22       9.415  36.442  -3.574  1.00  0.62           H  
ATOM    337  N   LEU A  23      10.057  33.917  -5.373  1.00  0.63           N  
ATOM    338  CA  LEU A  23      10.145  32.474  -5.262  1.00  0.63           C  
ATOM    339  C   LEU A  23      11.580  32.010  -5.380  1.00  0.63           C  
ATOM    340  O   LEU A  23      12.325  32.479  -6.244  1.00  0.63           O  
ATOM    341  CB  LEU A  23       9.342  31.774  -6.359  1.00  0.63           C  
ATOM    342  CG  LEU A  23       7.853  32.012  -6.396  1.00  0.63           C  
ATOM    343  CD1 LEU A  23       7.258  31.266  -7.600  1.00  0.63           C  
ATOM    344  CD2 LEU A  23       7.283  31.532  -5.111  1.00  0.63           C  
ATOM    345  H   LEU A  23       9.859  34.374  -6.249  1.00  0.63           H  
ATOM    346  HA  LEU A  23       9.759  32.164  -4.290  1.00  0.63           H  
ATOM    347 1HB  LEU A  23       9.742  32.083  -7.324  1.00  0.63           H  
ATOM    348 2HB  LEU A  23       9.498  30.697  -6.257  1.00  0.63           H  
ATOM    349  HG  LEU A  23       7.640  33.076  -6.521  1.00  0.63           H  
ATOM    350 1HD1 LEU A  23       6.194  31.427  -7.633  1.00  0.63           H  
ATOM    351 2HD1 LEU A  23       7.707  31.638  -8.523  1.00  0.63           H  
ATOM    352 3HD1 LEU A  23       7.460  30.198  -7.501  1.00  0.63           H  
ATOM    353 1HD2 LEU A  23       6.216  31.669  -5.098  1.00  0.63           H  
ATOM    354 2HD2 LEU A  23       7.515  30.490  -5.001  1.00  0.63           H  
ATOM    355 3HD2 LEU A  23       7.736  32.093  -4.295  1.00  0.63           H  
ATOM    356  N   SER A  24      11.935  31.023  -4.575  1.00  0.66           N  
ATOM    357  CA  SER A  24      13.212  30.350  -4.694  1.00  0.66           C  
ATOM    358  C   SER A  24      12.850  28.924  -5.010  1.00  0.66           C  
ATOM    359  O   SER A  24      12.169  28.254  -4.220  1.00  0.66           O  
ATOM    360  CB  SER A  24      14.043  30.435  -3.436  1.00  0.66           C  
ATOM    361  OG  SER A  24      15.246  29.723  -3.592  1.00  0.66           O  
ATOM    362  H   SER A  24      11.300  30.720  -3.833  1.00  0.66           H  
ATOM    363  HA  SER A  24      13.777  30.765  -5.530  1.00  0.66           H  
ATOM    364 1HB  SER A  24      14.254  31.478  -3.198  1.00  0.66           H  
ATOM    365 2HB  SER A  24      13.474  30.016  -2.606  1.00  0.66           H  
ATOM    366  HG  SER A  24      14.998  28.870  -3.970  1.00  0.66           H  
ATOM    367  N   ILE A  25      13.261  28.476  -6.175  1.00  0.74           N  
ATOM    368  CA  ILE A  25      12.854  27.177  -6.655  1.00  0.74           C  
ATOM    369  C   ILE A  25      13.976  26.172  -6.680  1.00  0.74           C  
ATOM    370  O   ILE A  25      15.153  26.534  -6.741  1.00  0.74           O  
ATOM    371  CB  ILE A  25      12.282  27.279  -8.072  1.00  0.74           C  
ATOM    372  CG1 ILE A  25      13.386  27.817  -9.027  1.00  0.74           C  
ATOM    373  CG2 ILE A  25      11.007  28.170  -8.075  1.00  0.74           C  
ATOM    374  CD1 ILE A  25      13.065  27.696 -10.499  1.00  0.74           C  
ATOM    375  H   ILE A  25      13.838  29.067  -6.760  1.00  0.74           H  
ATOM    376  HA  ILE A  25      12.079  26.797  -5.997  1.00  0.74           H  
ATOM    377  HB  ILE A  25      12.029  26.297  -8.397  1.00  0.74           H  
ATOM    378 1HG1 ILE A  25      13.553  28.870  -8.805  1.00  0.74           H  
ATOM    379 2HG1 ILE A  25      14.307  27.272  -8.833  1.00  0.74           H  
ATOM    380 1HG2 ILE A  25      10.598  28.216  -9.083  1.00  0.74           H  
ATOM    381 2HG2 ILE A  25      10.264  27.736  -7.402  1.00  0.74           H  
ATOM    382 3HG2 ILE A  25      11.258  29.177  -7.740  1.00  0.74           H  
ATOM    383 1HD1 ILE A  25      13.891  28.091 -11.083  1.00  0.74           H  
ATOM    384 2HD1 ILE A  25      12.926  26.653 -10.748  1.00  0.74           H  
ATOM    385 3HD1 ILE A  25      12.163  28.245 -10.730  1.00  0.74           H  
ATOM    386  N   VAL A  26      13.587  24.908  -6.633  1.00  0.88           N  
ATOM    387  CA  VAL A  26      14.508  23.793  -6.698  1.00  0.88           C  
ATOM    388  C   VAL A  26      14.026  22.712  -7.660  1.00  0.88           C  
ATOM    389  O   VAL A  26      12.842  22.364  -7.684  1.00  0.88           O  
ATOM    390  CB  VAL A  26      14.689  23.227  -5.275  1.00  0.88           C  
ATOM    391  CG1 VAL A  26      13.342  22.828  -4.710  1.00  0.88           C  
ATOM    392  CG2 VAL A  26      15.605  22.023  -5.286  1.00  0.88           C  
ATOM    393  H   VAL A  26      12.589  24.726  -6.547  1.00  0.88           H  
ATOM    394  HA  VAL A  26      15.463  24.169  -7.034  1.00  0.88           H  
ATOM    395  HB  VAL A  26      15.112  23.999  -4.644  1.00  0.88           H  
ATOM    396 1HG1 VAL A  26      13.472  22.445  -3.700  1.00  0.88           H  
ATOM    397 2HG1 VAL A  26      12.678  23.690  -4.688  1.00  0.88           H  
ATOM    398 3HG1 VAL A  26      12.917  22.065  -5.343  1.00  0.88           H  
ATOM    399 1HG2 VAL A  26      15.722  21.645  -4.268  1.00  0.88           H  
ATOM    400 2HG2 VAL A  26      15.181  21.237  -5.907  1.00  0.88           H  
ATOM    401 3HG2 VAL A  26      16.579  22.311  -5.684  1.00  0.88           H  
ATOM    402  N   ALA A  27      14.933  22.158  -8.464  1.00  1.12           N  
ATOM    403  CA  ALA A  27      14.492  21.067  -9.332  1.00  1.12           C  
ATOM    404  C   ALA A  27      14.618  19.724  -8.642  1.00  1.12           C  
ATOM    405  O   ALA A  27      15.593  19.444  -7.939  1.00  1.12           O  
ATOM    406  CB  ALA A  27      15.252  21.034 -10.632  1.00  1.12           C  
ATOM    407  H   ALA A  27      15.901  22.499  -8.458  1.00  1.12           H  
ATOM    408  HA  ALA A  27      13.442  21.219  -9.556  1.00  1.12           H  
ATOM    409 1HB  ALA A  27      14.862  20.220 -11.246  1.00  1.12           H  
ATOM    410 2HB  ALA A  27      15.112  21.966 -11.150  1.00  1.12           H  
ATOM    411 3HB  ALA A  27      16.310  20.870 -10.436  1.00  1.12           H  
ATOM    412  N   ALA A  28      13.647  18.868  -8.908  1.00  1.50           N  
ATOM    413  CA  ALA A  28      13.638  17.514  -8.391  1.00  1.50           C  
ATOM    414  C   ALA A  28      14.623  16.603  -9.086  1.00  1.50           C  
ATOM    415  O   ALA A  28      14.853  16.727 -10.286  1.00  1.50           O  
ATOM    416  CB  ALA A  28      12.271  16.916  -8.563  1.00  1.50           C  
ATOM    417  H   ALA A  28      12.869  19.188  -9.481  1.00  1.50           H  
ATOM    418  HA  ALA A  28      13.898  17.561  -7.337  1.00  1.50           H  
ATOM    419 1HB  ALA A  28      12.249  15.916  -8.148  1.00  1.50           H  
ATOM    420 2HB  ALA A  28      11.579  17.529  -8.065  1.00  1.50           H  
ATOM    421 3HB  ALA A  28      12.027  16.872  -9.609  1.00  1.50           H  
ATOM    422  N   LYS A  29      15.188  15.671  -8.329  1.00  2.04           N  
ATOM    423  CA  LYS A  29      15.958  14.567  -8.890  1.00  2.04           C  
ATOM    424  C   LYS A  29      15.787  13.346  -7.990  1.00  2.04           C  
ATOM    425  O   LYS A  29      15.327  12.291  -8.419  1.00  2.04           O  
ATOM    426  CB  LYS A  29      17.426  14.926  -9.077  1.00  2.04           C  
ATOM    427  CG  LYS A  29      18.238  13.813  -9.726  1.00  2.04           C  
ATOM    428  CD  LYS A  29      19.673  14.241  -9.985  1.00  2.04           C  
ATOM    429  CE  LYS A  29      20.476  13.110 -10.611  1.00  2.04           C  
ATOM    430  NZ  LYS A  29      21.889  13.506 -10.860  1.00  2.04           N  
ATOM    431  H   LYS A  29      14.995  15.673  -7.337  1.00  2.04           H  
ATOM    432  HA  LYS A  29      15.546  14.314  -9.869  1.00  2.04           H  
ATOM    433 1HB  LYS A  29      17.502  15.813  -9.707  1.00  2.04           H  
ATOM    434 2HB  LYS A  29      17.878  15.161  -8.116  1.00  2.04           H  
ATOM    435 1HG  LYS A  29      18.243  12.939  -9.062  1.00  2.04           H  
ATOM    436 2HG  LYS A  29      17.772  13.523 -10.669  1.00  2.04           H  
ATOM    437 1HD  LYS A  29      19.680  15.102 -10.657  1.00  2.04           H  
ATOM    438 2HD  LYS A  29      20.138  14.529  -9.043  1.00  2.04           H  
ATOM    439 1HE  LYS A  29      20.460  12.251  -9.941  1.00  2.04           H  
ATOM    440 2HE  LYS A  29      20.016  12.828 -11.559  1.00  2.04           H  
ATOM    441 1HZ  LYS A  29      22.388  12.732 -11.275  1.00  2.04           H  
ATOM    442 2HZ  LYS A  29      21.910  14.296 -11.490  1.00  2.04           H  
ATOM    443 3HZ  LYS A  29      22.326  13.759  -9.986  1.00  2.04           H  
ATOM    444  N   GLY A  30      16.186  13.505  -6.724  1.00  2.69           N  
ATOM    445  CA  GLY A  30      16.043  12.466  -5.712  1.00  2.69           C  
ATOM    446  C   GLY A  30      16.574  11.124  -6.180  1.00  2.69           C  
ATOM    447  O   GLY A  30      17.704  11.004  -6.658  1.00  2.69           O  
ATOM    448  H   GLY A  30      16.583  14.388  -6.447  1.00  2.69           H  
ATOM    449 1HA  GLY A  30      16.570  12.773  -4.808  1.00  2.69           H  
ATOM    450 2HA  GLY A  30      14.999  12.363  -5.442  1.00  2.69           H  
ATOM    451  N   ALA A  31      15.735  10.115  -5.997  1.00  3.28           N  
ATOM    452  CA  ALA A  31      15.986   8.746  -6.405  1.00  3.28           C  
ATOM    453  C   ALA A  31      14.630   8.077  -6.565  1.00  3.28           C  
ATOM    454  O   ALA A  31      13.820   8.078  -5.643  1.00  3.28           O  
ATOM    455  CB  ALA A  31      16.846   8.023  -5.385  1.00  3.28           C  
ATOM    456  H   ALA A  31      14.845  10.324  -5.571  1.00  3.28           H  
ATOM    457  HA  ALA A  31      16.489   8.752  -7.372  1.00  3.28           H  
ATOM    458 1HB  ALA A  31      17.012   6.996  -5.711  1.00  3.28           H  
ATOM    459 2HB  ALA A  31      17.807   8.533  -5.290  1.00  3.28           H  
ATOM    460 3HB  ALA A  31      16.342   8.020  -4.421  1.00  3.28           H  
ATOM    461  N   GLY A  32      14.360   7.541  -7.747  1.00  3.56           N  
ATOM    462  CA  GLY A  32      13.061   6.925  -8.034  1.00  3.56           C  
ATOM    463  C   GLY A  32      12.059   7.973  -8.547  1.00  3.56           C  
ATOM    464  O   GLY A  32      10.970   7.651  -9.032  1.00  3.56           O  
ATOM    465  H   GLY A  32      15.067   7.565  -8.472  1.00  3.56           H  
ATOM    466 1HA  GLY A  32      13.185   6.140  -8.780  1.00  3.56           H  
ATOM    467 2HA  GLY A  32      12.672   6.454  -7.131  1.00  3.56           H  
ATOM    468  N   GLN A  33      12.455   9.242  -8.500  1.00  3.38           N  
ATOM    469  CA  GLN A  33      11.600  10.338  -8.929  1.00  3.38           C  
ATOM    470  C   GLN A  33      11.724  10.490 -10.433  1.00  3.38           C  
ATOM    471  O   GLN A  33      12.383  11.395 -10.926  1.00  3.38           O  
ATOM    472  CB  GLN A  33      11.997  11.650  -8.231  1.00  3.38           C  
ATOM    473  CG  GLN A  33      11.823  11.660  -6.690  1.00  3.38           C  
ATOM    474  CD  GLN A  33      12.334  12.965  -6.039  1.00  3.38           C  
ATOM    475  OE1 GLN A  33      12.696  13.920  -6.732  1.00  3.38           O  
ATOM    476  NE2 GLN A  33      12.384  13.012  -4.711  1.00  3.38           N  
ATOM    477  H   GLN A  33      13.365   9.453  -8.123  1.00  3.38           H  
ATOM    478  HA  GLN A  33      10.566  10.105  -8.689  1.00  3.38           H  
ATOM    479 1HB  GLN A  33      13.018  11.860  -8.451  1.00  3.38           H  
ATOM    480 2HB  GLN A  33      11.407  12.471  -8.646  1.00  3.38           H  
ATOM    481 1HG  GLN A  33      10.767  11.553  -6.449  1.00  3.38           H  
ATOM    482 2HG  GLN A  33      12.388  10.826  -6.268  1.00  3.38           H  
ATOM    483 1HE2 GLN A  33      12.721  13.832  -4.252  1.00  3.38           H  
ATOM    484 2HE2 GLN A  33      12.107  12.218  -4.124  1.00  3.38           H  
ATOM    485  N   GLU A  34      11.084   9.569 -11.155  1.00  2.84           N  
ATOM    486  CA  GLU A  34      11.188   9.512 -12.616  1.00  2.84           C  
ATOM    487  C   GLU A  34      10.678  10.795 -13.272  1.00  2.84           C  
ATOM    488  O   GLU A  34      11.200  11.222 -14.306  1.00  2.84           O  
ATOM    489  CB  GLU A  34      10.402   8.312 -13.159  1.00  2.84           C  
ATOM    490  CG  GLU A  34      11.024   6.951 -12.834  1.00  2.84           C  
ATOM    491  CD  GLU A  34      10.206   5.782 -13.350  1.00  2.84           C  
ATOM    492  OE1 GLU A  34       9.109   6.002 -13.809  1.00  2.84           O  
ATOM    493  OE2 GLU A  34      10.688   4.672 -13.296  1.00  2.84           O  
ATOM    494  H   GLU A  34      10.583   8.850 -10.633  1.00  2.84           H  
ATOM    495  HA  GLU A  34      12.235   9.387 -12.882  1.00  2.84           H  
ATOM    496 1HB  GLU A  34       9.392   8.326 -12.754  1.00  2.84           H  
ATOM    497 2HB  GLU A  34      10.322   8.394 -14.243  1.00  2.84           H  
ATOM    498 1HG  GLU A  34      12.021   6.905 -13.270  1.00  2.84           H  
ATOM    499 2HG  GLU A  34      11.126   6.865 -11.752  1.00  2.84           H  
ATOM    500  N   LYS A  35       9.652  11.401 -12.687  1.00  2.19           N  
ATOM    501  CA  LYS A  35       9.125  12.654 -13.205  1.00  2.19           C  
ATOM    502  C   LYS A  35       9.833  13.800 -12.494  1.00  2.19           C  
ATOM    503  O   LYS A  35       9.693  13.959 -11.281  1.00  2.19           O  
ATOM    504  CB  LYS A  35       7.614  12.748 -12.982  1.00  2.19           C  
ATOM    505  CG  LYS A  35       6.935  13.990 -13.582  1.00  2.19           C  
ATOM    506  CD  LYS A  35       5.421  13.956 -13.313  1.00  2.19           C  
ATOM    507  CE  LYS A  35       4.692  15.152 -13.914  1.00  2.19           C  
ATOM    508  NZ  LYS A  35       3.228  15.117 -13.604  1.00  2.19           N  
ATOM    509  H   LYS A  35       9.262  10.992 -11.852  1.00  2.19           H  
ATOM    510  HA  LYS A  35       9.341  12.726 -14.271  1.00  2.19           H  
ATOM    511 1HB  LYS A  35       7.132  11.868 -13.410  1.00  2.19           H  
ATOM    512 2HB  LYS A  35       7.408  12.742 -11.912  1.00  2.19           H  
ATOM    513 1HG  LYS A  35       7.364  14.894 -13.140  1.00  2.19           H  
ATOM    514 2HG  LYS A  35       7.108  14.019 -14.658  1.00  2.19           H  
ATOM    515 1HD  LYS A  35       5.001  13.042 -13.733  1.00  2.19           H  
ATOM    516 2HD  LYS A  35       5.250  13.950 -12.236  1.00  2.19           H  
ATOM    517 1HE  LYS A  35       5.118  16.072 -13.519  1.00  2.19           H  
ATOM    518 2HE  LYS A  35       4.819  15.138 -14.994  1.00  2.19           H  
ATOM    519 1HZ  LYS A  35       2.776  15.918 -14.022  1.00  2.19           H  
ATOM    520 2HZ  LYS A  35       2.822  14.269 -13.977  1.00  2.19           H  
ATOM    521 3HZ  LYS A  35       3.095  15.141 -12.601  1.00  2.19           H  
ATOM    522  N   LEU A  36      10.590  14.593 -13.243  1.00  1.62           N  
ATOM    523  CA  LEU A  36      11.345  15.687 -12.644  1.00  1.62           C  
ATOM    524  C   LEU A  36      10.658  17.008 -12.937  1.00  1.62           C  
ATOM    525  O   LEU A  36      10.113  17.209 -14.024  1.00  1.62           O  
ATOM    526  CB  LEU A  36      12.787  15.729 -13.184  1.00  1.62           C  
ATOM    527  CG  LEU A  36      13.772  14.699 -12.584  1.00  1.62           C  
ATOM    528  CD1 LEU A  36      13.431  13.320 -13.069  1.00  1.62           C  
ATOM    529  CD2 LEU A  36      15.198  15.064 -12.976  1.00  1.62           C  
ATOM    530  H   LEU A  36      10.665  14.410 -14.232  1.00  1.62           H  
ATOM    531  HA  LEU A  36      11.383  15.542 -11.565  1.00  1.62           H  
ATOM    532 1HB  LEU A  36      12.763  15.579 -14.260  1.00  1.62           H  
ATOM    533 2HB  LEU A  36      13.198  16.722 -12.982  1.00  1.62           H  
ATOM    534  HG  LEU A  36      13.679  14.704 -11.497  1.00  1.62           H  
ATOM    535 1HD1 LEU A  36      14.118  12.599 -12.626  1.00  1.62           H  
ATOM    536 2HD1 LEU A  36      12.438  13.075 -12.774  1.00  1.62           H  
ATOM    537 3HD1 LEU A  36      13.506  13.276 -14.152  1.00  1.62           H  
ATOM    538 1HD2 LEU A  36      15.887  14.341 -12.539  1.00  1.62           H  
ATOM    539 2HD2 LEU A  36      15.292  15.050 -14.060  1.00  1.62           H  
ATOM    540 3HD2 LEU A  36      15.438  16.059 -12.607  1.00  1.62           H  
ATOM    541  N   GLY A  37      10.735  17.936 -11.998  1.00  1.21           N  
ATOM    542  CA  GLY A  37      10.121  19.241 -12.195  1.00  1.21           C  
ATOM    543  C   GLY A  37      10.526  20.232 -11.118  1.00  1.21           C  
ATOM    544  O   GLY A  37      11.429  19.978 -10.318  1.00  1.21           O  
ATOM    545  H   GLY A  37      11.200  17.722 -11.130  1.00  1.21           H  
ATOM    546 1HA  GLY A  37      10.403  19.634 -13.174  1.00  1.21           H  
ATOM    547 2HA  GLY A  37       9.038  19.134 -12.202  1.00  1.21           H  
ATOM    548  N   ILE A  38       9.856  21.369 -11.108  1.00  0.95           N  
ATOM    549  CA  ILE A  38      10.213  22.477 -10.238  1.00  0.95           C  
ATOM    550  C   ILE A  38       9.340  22.672  -9.016  1.00  0.95           C  
ATOM    551  O   ILE A  38       8.123  22.744  -9.123  1.00  0.95           O  
ATOM    552  CB  ILE A  38      10.155  23.732 -11.078  1.00  0.95           C  
ATOM    553  CG1 ILE A  38      11.068  23.559 -12.277  1.00  0.95           C  
ATOM    554  CG2 ILE A  38      10.536  24.933 -10.282  1.00  0.95           C  
ATOM    555  CD1 ILE A  38      12.511  23.345 -11.926  1.00  0.95           C  
ATOM    556  H   ILE A  38       9.100  21.499 -11.769  1.00  0.95           H  
ATOM    557  HA  ILE A  38      11.236  22.323  -9.893  1.00  0.95           H  
ATOM    558  HB  ILE A  38       9.138  23.861 -11.458  1.00  0.95           H  
ATOM    559 1HG1 ILE A  38      10.732  22.703 -12.864  1.00  0.95           H  
ATOM    560 2HG1 ILE A  38      10.978  24.411 -12.875  1.00  0.95           H  
ATOM    561 1HG2 ILE A  38      10.485  25.821 -10.908  1.00  0.95           H  
ATOM    562 2HG2 ILE A  38       9.859  25.051  -9.438  1.00  0.95           H  
ATOM    563 3HG2 ILE A  38      11.552  24.784  -9.926  1.00  0.95           H  
ATOM    564 1HD1 ILE A  38      13.093  23.233 -12.845  1.00  0.95           H  
ATOM    565 2HD1 ILE A  38      12.881  24.195 -11.360  1.00  0.95           H  
ATOM    566 3HD1 ILE A  38      12.603  22.451 -11.334  1.00  0.95           H  
ATOM    567  N   TYR A  39       9.972  22.776  -7.857  1.00  0.79           N  
ATOM    568  CA  TYR A  39       9.275  22.962  -6.595  1.00  0.79           C  
ATOM    569  C   TYR A  39       9.676  24.260  -5.926  1.00  0.79           C  
ATOM    570  O   TYR A  39      10.790  24.750  -6.117  1.00  0.79           O  
ATOM    571  CB  TYR A  39       9.578  21.765  -5.693  1.00  0.79           C  
ATOM    572  CG  TYR A  39       8.996  20.473  -6.227  1.00  0.79           C  
ATOM    573  CD1 TYR A  39       9.620  19.808  -7.271  1.00  0.79           C  
ATOM    574  CD2 TYR A  39       7.859  19.930  -5.658  1.00  0.79           C  
ATOM    575  CE1 TYR A  39       9.088  18.633  -7.755  1.00  0.79           C  
ATOM    576  CE2 TYR A  39       7.357  18.739  -6.143  1.00  0.79           C  
ATOM    577  CZ  TYR A  39       7.964  18.103  -7.184  1.00  0.79           C  
ATOM    578  OH  TYR A  39       7.449  16.926  -7.673  1.00  0.79           O  
ATOM    579  H   TYR A  39      10.989  22.689  -7.840  1.00  0.79           H  
ATOM    580  HA  TYR A  39       8.214  23.012  -6.784  1.00  0.79           H  
ATOM    581 1HB  TYR A  39      10.650  21.641  -5.596  1.00  0.79           H  
ATOM    582 2HB  TYR A  39       9.169  21.944  -4.697  1.00  0.79           H  
ATOM    583  HD1 TYR A  39      10.526  20.223  -7.727  1.00  0.79           H  
ATOM    584  HD2 TYR A  39       7.365  20.440  -4.829  1.00  0.79           H  
ATOM    585  HE1 TYR A  39       9.559  18.123  -8.586  1.00  0.79           H  
ATOM    586  HE2 TYR A  39       6.471  18.302  -5.712  1.00  0.79           H  
ATOM    587  HH  TYR A  39       6.632  16.715  -7.206  1.00  0.79           H  
ATOM    588  N   ILE A  40       8.779  24.842  -5.142  1.00  0.70           N  
ATOM    589  CA  ILE A  40       9.177  26.029  -4.398  1.00  0.70           C  
ATOM    590  C   ILE A  40       9.926  25.573  -3.163  1.00  0.70           C  
ATOM    591  O   ILE A  40       9.396  24.813  -2.349  1.00  0.70           O  
ATOM    592  CB  ILE A  40       7.975  26.897  -3.983  1.00  0.70           C  
ATOM    593  CG1 ILE A  40       7.244  27.380  -5.172  1.00  0.70           C  
ATOM    594  CG2 ILE A  40       8.431  28.073  -3.163  1.00  0.70           C  
ATOM    595  CD1 ILE A  40       5.939  28.054  -4.825  1.00  0.70           C  
ATOM    596  H   ILE A  40       7.839  24.446  -5.058  1.00  0.70           H  
ATOM    597  HA  ILE A  40       9.847  26.636  -5.007  1.00  0.70           H  
ATOM    598  HB  ILE A  40       7.279  26.292  -3.400  1.00  0.70           H  
ATOM    599 1HG1 ILE A  40       7.874  28.078  -5.718  1.00  0.70           H  
ATOM    600 2HG1 ILE A  40       7.034  26.524  -5.804  1.00  0.70           H  
ATOM    601 1HG2 ILE A  40       7.569  28.664  -2.877  1.00  0.70           H  
ATOM    602 2HG2 ILE A  40       8.937  27.727  -2.278  1.00  0.70           H  
ATOM    603 3HG2 ILE A  40       9.117  28.688  -3.754  1.00  0.70           H  
ATOM    604 1HD1 ILE A  40       5.440  28.382  -5.734  1.00  0.70           H  
ATOM    605 2HD1 ILE A  40       5.306  27.373  -4.294  1.00  0.70           H  
ATOM    606 3HD1 ILE A  40       6.133  28.906  -4.188  1.00  0.70           H  
ATOM    607  N   LYS A  41      11.171  25.999  -3.013  1.00  0.65           N  
ATOM    608  CA  LYS A  41      11.929  25.550  -1.860  1.00  0.65           C  
ATOM    609  C   LYS A  41      11.553  26.460  -0.704  1.00  0.65           C  
ATOM    610  O   LYS A  41      11.418  26.040   0.447  1.00  0.65           O  
ATOM    611  CB  LYS A  41      13.433  25.601  -2.117  1.00  0.65           C  
ATOM    612  CG  LYS A  41      14.213  24.857  -1.084  1.00  0.65           C  
ATOM    613  CD  LYS A  41      15.685  24.757  -1.359  1.00  0.65           C  
ATOM    614  CE  LYS A  41      16.299  23.848  -0.299  1.00  0.65           C  
ATOM    615  NZ  LYS A  41      17.754  23.635  -0.457  1.00  0.65           N  
ATOM    616  H   LYS A  41      11.584  26.642  -3.685  1.00  0.65           H  
ATOM    617  HA  LYS A  41      11.639  24.533  -1.605  1.00  0.65           H  
ATOM    618 1HB  LYS A  41      13.661  25.204  -3.095  1.00  0.65           H  
ATOM    619 2HB  LYS A  41      13.768  26.638  -2.102  1.00  0.65           H  
ATOM    620 1HG  LYS A  41      14.041  25.289  -0.096  1.00  0.65           H  
ATOM    621 2HG  LYS A  41      13.857  23.842  -1.094  1.00  0.65           H  
ATOM    622 1HD  LYS A  41      15.848  24.320  -2.343  1.00  0.65           H  
ATOM    623 2HD  LYS A  41      16.146  25.743  -1.320  1.00  0.65           H  
ATOM    624 1HE  LYS A  41      16.110  24.268   0.688  1.00  0.65           H  
ATOM    625 2HE  LYS A  41      15.808  22.884  -0.367  1.00  0.65           H  
ATOM    626 1HZ  LYS A  41      18.035  22.982   0.298  1.00  0.65           H  
ATOM    627 2HZ  LYS A  41      17.956  23.219  -1.346  1.00  0.65           H  
ATOM    628 3HZ  LYS A  41      18.255  24.497  -0.370  1.00  0.65           H  
ATOM    629  N   SER A  42      11.395  27.738  -1.042  1.00  0.63           N  
ATOM    630  CA  SER A  42      11.033  28.761  -0.072  1.00  0.63           C  
ATOM    631  C   SER A  42      10.460  29.993  -0.761  1.00  0.63           C  
ATOM    632  O   SER A  42      10.567  30.145  -1.983  1.00  0.63           O  
ATOM    633  CB  SER A  42      12.228  29.153   0.778  1.00  0.63           C  
ATOM    634  OG  SER A  42      13.190  29.824   0.025  1.00  0.63           O  
ATOM    635  H   SER A  42      11.539  27.995  -2.019  1.00  0.63           H  
ATOM    636  HA  SER A  42      10.267  28.357   0.584  1.00  0.63           H  
ATOM    637 1HB  SER A  42      11.893  29.797   1.593  1.00  0.63           H  
ATOM    638 2HB  SER A  42      12.669  28.264   1.227  1.00  0.63           H  
ATOM    639  HG  SER A  42      12.747  30.609  -0.315  1.00  0.63           H  
ATOM    640  N   VAL A  43       9.846  30.865   0.030  1.00  0.62           N  
ATOM    641  CA  VAL A  43       9.331  32.128  -0.482  1.00  0.62           C  
ATOM    642  C   VAL A  43       9.977  33.282   0.286  1.00  0.62           C  
ATOM    643  O   VAL A  43       9.985  33.289   1.519  1.00  0.62           O  
ATOM    644  CB  VAL A  43       7.792  32.181  -0.373  1.00  0.62           C  
ATOM    645  CG1 VAL A  43       7.310  33.522  -0.898  1.00  0.62           C  
ATOM    646  CG2 VAL A  43       7.171  31.023  -1.175  1.00  0.62           C  
ATOM    647  H   VAL A  43       9.761  30.664   1.017  1.00  0.62           H  
ATOM    648  HA  VAL A  43       9.601  32.223  -1.534  1.00  0.62           H  
ATOM    649  HB  VAL A  43       7.490  32.109   0.672  1.00  0.62           H  
ATOM    650 1HG1 VAL A  43       6.224  33.577  -0.824  1.00  0.62           H  
ATOM    651 2HG1 VAL A  43       7.754  34.323  -0.313  1.00  0.62           H  
ATOM    652 3HG1 VAL A  43       7.613  33.622  -1.935  1.00  0.62           H  
ATOM    653 1HG2 VAL A  43       6.086  31.073  -1.105  1.00  0.62           H  
ATOM    654 2HG2 VAL A  43       7.469  31.106  -2.211  1.00  0.62           H  
ATOM    655 3HG2 VAL A  43       7.510  30.070  -0.778  1.00  0.62           H  
ATOM    656  N   VAL A  44      10.535  34.235  -0.450  1.00  0.61           N  
ATOM    657  CA  VAL A  44      11.225  35.378   0.112  1.00  0.61           C  
ATOM    658  C   VAL A  44      10.240  36.471   0.527  1.00  0.61           C  
ATOM    659  O   VAL A  44       9.475  36.943  -0.327  1.00  0.61           O  
ATOM    660  CB  VAL A  44      12.180  35.957  -0.932  1.00  0.61           C  
ATOM    661  CG1 VAL A  44      12.861  37.197  -0.387  1.00  0.61           C  
ATOM    662  CG2 VAL A  44      13.195  34.893  -1.331  1.00  0.61           C  
ATOM    663  H   VAL A  44      10.488  34.157  -1.459  1.00  0.61           H  
ATOM    664  HA  VAL A  44      11.826  35.022   0.934  1.00  0.61           H  
ATOM    665  HB  VAL A  44      11.615  36.257  -1.794  1.00  0.61           H  
ATOM    666 1HG1 VAL A  44      13.526  37.609  -1.146  1.00  0.61           H  
ATOM    667 2HG1 VAL A  44      12.111  37.941  -0.124  1.00  0.61           H  
ATOM    668 3HG1 VAL A  44      13.438  36.937   0.499  1.00  0.61           H  
ATOM    669 1HG2 VAL A  44      13.867  35.298  -2.088  1.00  0.61           H  
ATOM    670 2HG2 VAL A  44      13.769  34.592  -0.455  1.00  0.61           H  
ATOM    671 3HG2 VAL A  44      12.672  34.024  -1.739  1.00  0.61           H  
ATOM    672  N   PRO A  45      10.237  36.900   1.800  1.00  0.61           N  
ATOM    673  CA  PRO A  45       9.343  37.903   2.321  1.00  0.61           C  
ATOM    674  C   PRO A  45       9.397  39.161   1.488  1.00  0.61           C  
ATOM    675  O   PRO A  45      10.473  39.611   1.095  1.00  0.61           O  
ATOM    676  CB  PRO A  45       9.903  38.150   3.725  1.00  0.61           C  
ATOM    677  CG  PRO A  45      10.543  36.841   4.106  1.00  0.61           C  
ATOM    678  CD  PRO A  45      11.144  36.316   2.823  1.00  0.61           C  
ATOM    679  HA  PRO A  45       8.333  37.492   2.371  1.00  0.61           H  
ATOM    680 1HB  PRO A  45      10.612  38.991   3.705  1.00  0.61           H  
ATOM    681 2HB  PRO A  45       9.083  38.439   4.400  1.00  0.61           H  
ATOM    682 1HG  PRO A  45      11.291  36.994   4.901  1.00  0.61           H  
ATOM    683 2HG  PRO A  45       9.780  36.162   4.516  1.00  0.61           H  
ATOM    684 1HD  PRO A  45      12.181  36.659   2.689  1.00  0.61           H  
ATOM    685 2HD  PRO A  45      11.051  35.220   2.871  1.00  0.61           H  
ATOM    686  N   GLY A  46       8.233  39.729   1.221  1.00  0.60           N  
ATOM    687  CA  GLY A  46       8.137  40.959   0.447  1.00  0.60           C  
ATOM    688  C   GLY A  46       7.986  40.769  -1.068  1.00  0.60           C  
ATOM    689  O   GLY A  46       7.698  41.746  -1.770  1.00  0.60           O  
ATOM    690  H   GLY A  46       7.374  39.294   1.582  1.00  0.60           H  
ATOM    691 1HA  GLY A  46       7.286  41.532   0.817  1.00  0.60           H  
ATOM    692 2HA  GLY A  46       9.020  41.561   0.643  1.00  0.60           H  
ATOM    693  N   GLY A  47       8.193  39.550  -1.588  1.00  0.60           N  
ATOM    694  CA  GLY A  47       8.049  39.358  -3.037  1.00  0.60           C  
ATOM    695  C   GLY A  47       6.581  39.192  -3.379  1.00  0.60           C  
ATOM    696  O   GLY A  47       5.754  39.074  -2.469  1.00  0.60           O  
ATOM    697  H   GLY A  47       8.475  38.763  -0.995  1.00  0.60           H  
ATOM    698 1HA  GLY A  47       8.459  40.207  -3.578  1.00  0.60           H  
ATOM    699 2HA  GLY A  47       8.605  38.485  -3.352  1.00  0.60           H  
ATOM    700  N   ALA A  48       6.239  39.131  -4.668  1.00  0.61           N  
ATOM    701  CA  ALA A  48       4.838  38.992  -5.047  1.00  0.61           C  
ATOM    702  C   ALA A  48       4.200  37.731  -4.484  1.00  0.61           C  
ATOM    703  O   ALA A  48       3.052  37.744  -4.047  1.00  0.61           O  
ATOM    704  CB  ALA A  48       4.713  38.989  -6.541  1.00  0.61           C  
ATOM    705  H   ALA A  48       6.940  39.236  -5.406  1.00  0.61           H  
ATOM    706  HA  ALA A  48       4.304  39.858  -4.649  1.00  0.61           H  
ATOM    707 1HB  ALA A  48       3.666  38.937  -6.819  1.00  0.61           H  
ATOM    708 2HB  ALA A  48       5.156  39.900  -6.924  1.00  0.61           H  
ATOM    709 3HB  ALA A  48       5.230  38.140  -6.946  1.00  0.61           H  
ATOM    710  N   ALA A  49       4.963  36.639  -4.476  1.00  0.62           N  
ATOM    711  CA  ALA A  49       4.495  35.360  -3.971  1.00  0.62           C  
ATOM    712  C   ALA A  49       4.126  35.452  -2.501  1.00  0.62           C  
ATOM    713  O   ALA A  49       3.145  34.848  -2.059  1.00  0.62           O  
ATOM    714  CB  ALA A  49       5.580  34.331  -4.167  1.00  0.62           C  
ATOM    715  H   ALA A  49       5.900  36.690  -4.849  1.00  0.62           H  
ATOM    716  HA  ALA A  49       3.615  35.067  -4.521  1.00  0.62           H  
ATOM    717 1HB  ALA A  49       5.233  33.370  -3.801  1.00  0.62           H  
ATOM    718 2HB  ALA A  49       5.819  34.260  -5.223  1.00  0.62           H  
ATOM    719 3HB  ALA A  49       6.464  34.633  -3.623  1.00  0.62           H  
ATOM    720  N   ASP A  50       4.889  36.233  -1.744  1.00  0.63           N  
ATOM    721  CA  ASP A  50       4.650  36.415  -0.319  1.00  0.63           C  
ATOM    722  C   ASP A  50       3.434  37.293  -0.117  1.00  0.63           C  
ATOM    723  O   ASP A  50       2.581  37.015   0.726  1.00  0.63           O  
ATOM    724  CB  ASP A  50       5.884  37.014   0.364  1.00  0.63           C  
ATOM    725  CG  ASP A  50       5.748  37.199   1.873  1.00  0.63           C  
ATOM    726  OD1 ASP A  50       5.492  36.248   2.570  1.00  0.63           O  
ATOM    727  OD2 ASP A  50       6.013  38.309   2.332  1.00  0.63           O  
ATOM    728  H   ASP A  50       5.660  36.726  -2.177  1.00  0.63           H  
ATOM    729  HA  ASP A  50       4.447  35.441   0.127  1.00  0.63           H  
ATOM    730 1HB  ASP A  50       6.752  36.391   0.170  1.00  0.63           H  
ATOM    731 2HB  ASP A  50       6.090  37.987  -0.083  1.00  0.63           H  
ATOM    732  N   ALA A  51       3.357  38.361  -0.910  1.00  0.65           N  
ATOM    733  CA  ALA A  51       2.242  39.289  -0.847  1.00  0.65           C  
ATOM    734  C   ALA A  51       0.926  38.576  -1.156  1.00  0.65           C  
ATOM    735  O   ALA A  51      -0.115  38.880  -0.572  1.00  0.65           O  
ATOM    736  CB  ALA A  51       2.467  40.423  -1.830  1.00  0.65           C  
ATOM    737  H   ALA A  51       4.107  38.539  -1.576  1.00  0.65           H  
ATOM    738  HA  ALA A  51       2.188  39.688   0.166  1.00  0.65           H  
ATOM    739 1HB  ALA A  51       1.644  41.130  -1.767  1.00  0.65           H  
ATOM    740 2HB  ALA A  51       3.406  40.926  -1.592  1.00  0.65           H  
ATOM    741 3HB  ALA A  51       2.522  40.018  -2.837  1.00  0.65           H  
ATOM    742  N   ASP A  52       0.987  37.613  -2.081  1.00  0.66           N  
ATOM    743  CA  ASP A  52      -0.166  36.837  -2.511  1.00  0.66           C  
ATOM    744  C   ASP A  52      -0.573  35.765  -1.490  1.00  0.66           C  
ATOM    745  O   ASP A  52      -1.738  35.681  -1.095  1.00  0.66           O  
ATOM    746  CB  ASP A  52       0.165  36.165  -3.842  1.00  0.66           C  
ATOM    747  CG  ASP A  52      -0.993  35.516  -4.481  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      -1.578  36.117  -5.357  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      -1.349  34.423  -4.087  1.00  0.66           O  
ATOM    750  H   ASP A  52       1.878  37.444  -2.544  1.00  0.66           H  
ATOM    751  HA  ASP A  52      -1.002  37.518  -2.650  1.00  0.66           H  
ATOM    752 1HB  ASP A  52       0.565  36.915  -4.526  1.00  0.66           H  
ATOM    753 2HB  ASP A  52       0.951  35.423  -3.690  1.00  0.66           H  
ATOM    754  N   GLY A  53       0.375  34.904  -1.109  1.00  0.68           N  
ATOM    755  CA  GLY A  53       0.144  33.838  -0.139  1.00  0.68           C  
ATOM    756  C   GLY A  53      -0.324  32.487  -0.714  1.00  0.68           C  
ATOM    757  O   GLY A  53      -0.263  31.463  -0.020  1.00  0.68           O  
ATOM    758  H   GLY A  53       1.321  35.007  -1.475  1.00  0.68           H  
ATOM    759 1HA  GLY A  53       1.070  33.682   0.415  1.00  0.68           H  
ATOM    760 2HA  GLY A  53      -0.587  34.186   0.588  1.00  0.68           H  
ATOM    761  N   ARG A  54      -0.726  32.431  -1.991  1.00  0.70           N  
ATOM    762  CA  ARG A  54      -1.187  31.156  -2.551  1.00  0.70           C  
ATOM    763  C   ARG A  54      -0.079  30.170  -2.932  1.00  0.70           C  
ATOM    764  O   ARG A  54      -0.357  29.012  -3.253  1.00  0.70           O  
ATOM    765  CB  ARG A  54      -2.103  31.387  -3.732  1.00  0.70           C  
ATOM    766  CG  ARG A  54      -3.451  31.987  -3.374  1.00  0.70           C  
ATOM    767  CD  ARG A  54      -4.284  32.328  -4.569  1.00  0.70           C  
ATOM    768  NE  ARG A  54      -3.750  33.456  -5.287  1.00  0.70           N  
ATOM    769  CZ  ARG A  54      -4.277  33.993  -6.408  1.00  0.70           C  
ATOM    770  NH1 ARG A  54      -5.358  33.469  -6.963  1.00  0.70           N  
ATOM    771  NH2 ARG A  54      -3.709  35.062  -6.936  1.00  0.70           N  
ATOM    772  H   ARG A  54      -0.784  33.276  -2.582  1.00  0.70           H  
ATOM    773  HA  ARG A  54      -1.797  30.676  -1.786  1.00  0.70           H  
ATOM    774 1HB  ARG A  54      -1.618  32.049  -4.442  1.00  0.70           H  
ATOM    775 2HB  ARG A  54      -2.288  30.447  -4.230  1.00  0.70           H  
ATOM    776 1HG  ARG A  54      -4.005  31.285  -2.756  1.00  0.70           H  
ATOM    777 2HG  ARG A  54      -3.278  32.912  -2.813  1.00  0.70           H  
ATOM    778 1HD  ARG A  54      -4.310  31.472  -5.245  1.00  0.70           H  
ATOM    779 2HD  ARG A  54      -5.294  32.575  -4.251  1.00  0.70           H  
ATOM    780  HE  ARG A  54      -2.901  33.901  -4.892  1.00  0.70           H  
ATOM    781 1HH1 ARG A  54      -5.790  32.652  -6.554  1.00  0.70           H  
ATOM    782 2HH1 ARG A  54      -5.752  33.883  -7.795  1.00  0.70           H  
ATOM    783 1HH2 ARG A  54      -2.875  35.476  -6.470  1.00  0.70           H  
ATOM    784 2HH2 ARG A  54      -4.095  35.501  -7.749  1.00  0.70           H  
ATOM    785  N   LEU A  55       1.163  30.625  -2.901  1.00  0.73           N  
ATOM    786  CA  LEU A  55       2.323  29.803  -3.227  1.00  0.73           C  
ATOM    787  C   LEU A  55       3.109  29.446  -1.983  1.00  0.73           C  
ATOM    788  O   LEU A  55       3.677  30.319  -1.325  1.00  0.73           O  
ATOM    789  CB  LEU A  55       3.204  30.567  -4.176  1.00  0.73           C  
ATOM    790  CG  LEU A  55       2.539  30.953  -5.413  1.00  0.73           C  
ATOM    791  CD1 LEU A  55       3.384  31.799  -6.135  1.00  0.73           C  
ATOM    792  CD2 LEU A  55       2.254  29.744  -6.229  1.00  0.73           C  
ATOM    793  H   LEU A  55       1.306  31.583  -2.623  1.00  0.73           H  
ATOM    794  HA  LEU A  55       1.986  28.878  -3.699  1.00  0.73           H  
ATOM    795 1HB  LEU A  55       3.557  31.470  -3.680  1.00  0.73           H  
ATOM    796 2HB  LEU A  55       4.047  29.965  -4.428  1.00  0.73           H  
ATOM    797  HG  LEU A  55       1.627  31.481  -5.181  1.00  0.73           H  
ATOM    798 1HD1 LEU A  55       2.877  32.095  -7.034  1.00  0.73           H  
ATOM    799 2HD1 LEU A  55       3.600  32.670  -5.532  1.00  0.73           H  
ATOM    800 3HD1 LEU A  55       4.295  31.276  -6.370  1.00  0.73           H  
ATOM    801 1HD2 LEU A  55       1.780  30.045  -7.157  1.00  0.73           H  
ATOM    802 2HD2 LEU A  55       3.189  29.237  -6.450  1.00  0.73           H  
ATOM    803 3HD2 LEU A  55       1.594  29.070  -5.674  1.00  0.73           H  
ATOM    804  N   GLN A  56       3.121  28.171  -1.641  1.00  0.75           N  
ATOM    805  CA  GLN A  56       3.812  27.734  -0.440  1.00  0.75           C  
ATOM    806  C   GLN A  56       5.026  26.886  -0.760  1.00  0.75           C  
ATOM    807  O   GLN A  56       5.119  26.290  -1.833  1.00  0.75           O  
ATOM    808  CB  GLN A  56       2.849  26.979   0.472  1.00  0.75           C  
ATOM    809  CG  GLN A  56       1.657  27.824   1.005  1.00  0.75           C  
ATOM    810  CD  GLN A  56       2.122  28.911   1.996  1.00  0.75           C  
ATOM    811  OE1 GLN A  56       2.892  28.584   2.909  1.00  0.75           O  
ATOM    812  NE2 GLN A  56       1.660  30.163   1.866  1.00  0.75           N  
ATOM    813  H   GLN A  56       2.631  27.475  -2.221  1.00  0.75           H  
ATOM    814  HA  GLN A  56       4.161  28.614   0.098  1.00  0.75           H  
ATOM    815 1HB  GLN A  56       2.439  26.124  -0.078  1.00  0.75           H  
ATOM    816 2HB  GLN A  56       3.398  26.579   1.324  1.00  0.75           H  
ATOM    817 1HG  GLN A  56       1.166  28.321   0.164  1.00  0.75           H  
ATOM    818 2HG  GLN A  56       0.954  27.168   1.514  1.00  0.75           H  
ATOM    819 1HE2 GLN A  56       1.951  30.863   2.515  1.00  0.75           H  
ATOM    820 2HE2 GLN A  56       1.000  30.431   1.131  1.00  0.75           H  
ATOM    821  N   ALA A  57       5.968  26.824   0.169  1.00  0.77           N  
ATOM    822  CA  ALA A  57       7.089  25.932  -0.052  1.00  0.77           C  
ATOM    823  C   ALA A  57       6.518  24.531  -0.181  1.00  0.77           C  
ATOM    824  O   ALA A  57       5.583  24.173   0.540  1.00  0.77           O  
ATOM    825  CB  ALA A  57       8.106  26.030   1.063  1.00  0.77           C  
ATOM    826  H   ALA A  57       5.883  27.353   1.028  1.00  0.77           H  
ATOM    827  HA  ALA A  57       7.571  26.192  -0.991  1.00  0.77           H  
ATOM    828 1HB  ALA A  57       8.929  25.340   0.858  1.00  0.77           H  
ATOM    829 2HB  ALA A  57       8.484  27.040   1.117  1.00  0.77           H  
ATOM    830 3HB  ALA A  57       7.638  25.767   2.007  1.00  0.77           H  
ATOM    831  N   GLY A  58       7.061  23.754  -1.096  1.00  0.78           N  
ATOM    832  CA  GLY A  58       6.602  22.397  -1.359  1.00  0.78           C  
ATOM    833  C   GLY A  58       5.693  22.330  -2.578  1.00  0.78           C  
ATOM    834  O   GLY A  58       5.566  21.270  -3.189  1.00  0.78           O  
ATOM    835  H   GLY A  58       7.837  24.124  -1.644  1.00  0.78           H  
ATOM    836 1HA  GLY A  58       7.436  21.732  -1.510  1.00  0.78           H  
ATOM    837 2HA  GLY A  58       6.062  22.031  -0.488  1.00  0.78           H  
ATOM    838  N   ASP A  59       5.090  23.455  -2.965  1.00  0.77           N  
ATOM    839  CA  ASP A  59       4.238  23.453  -4.148  1.00  0.77           C  
ATOM    840  C   ASP A  59       5.072  23.184  -5.401  1.00  0.77           C  
ATOM    841  O   ASP A  59       6.206  23.659  -5.525  1.00  0.77           O  
ATOM    842  CB  ASP A  59       3.465  24.768  -4.278  1.00  0.77           C  
ATOM    843  CG  ASP A  59       2.331  24.941  -3.224  1.00  0.77           C  
ATOM    844  OD1 ASP A  59       2.017  23.997  -2.537  1.00  0.77           O  
ATOM    845  OD2 ASP A  59       1.758  26.030  -3.143  1.00  0.77           O  
ATOM    846  H   ASP A  59       5.217  24.326  -2.444  1.00  0.77           H  
ATOM    847  HA  ASP A  59       3.512  22.646  -4.053  1.00  0.77           H  
ATOM    848 1HB  ASP A  59       4.148  25.576  -4.173  1.00  0.77           H  
ATOM    849 2HB  ASP A  59       3.030  24.830  -5.276  1.00  0.77           H  
ATOM    850  N   GLN A  60       4.510  22.443  -6.347  1.00  0.75           N  
ATOM    851  CA  GLN A  60       5.202  22.158  -7.598  1.00  0.75           C  
ATOM    852  C   GLN A  60       4.724  23.066  -8.706  1.00  0.75           C  
ATOM    853  O   GLN A  60       3.532  23.154  -8.965  1.00  0.75           O  
ATOM    854  CB  GLN A  60       4.975  20.713  -8.031  1.00  0.75           C  
ATOM    855  CG  GLN A  60       5.713  20.296  -9.299  1.00  0.75           C  
ATOM    856  CD  GLN A  60       5.411  18.861  -9.665  1.00  0.75           C  
ATOM    857  OE1 GLN A  60       4.332  18.350  -9.335  1.00  0.75           O  
ATOM    858  NE2 GLN A  60       6.340  18.198 -10.341  1.00  0.75           N  
ATOM    859  H   GLN A  60       3.581  22.064  -6.193  1.00  0.75           H  
ATOM    860  HA  GLN A  60       6.262  22.317  -7.460  1.00  0.75           H  
ATOM    861 1HB  GLN A  60       5.226  20.044  -7.228  1.00  0.75           H  
ATOM    862 2HB  GLN A  60       3.936  20.584  -8.228  1.00  0.75           H  
ATOM    863 1HG  GLN A  60       5.408  20.941 -10.121  1.00  0.75           H  
ATOM    864 2HG  GLN A  60       6.789  20.397  -9.133  1.00  0.75           H  
ATOM    865 1HE2 GLN A  60       6.194  17.240 -10.587  1.00  0.75           H  
ATOM    866 2HE2 GLN A  60       7.188  18.656 -10.590  1.00  0.75           H  
ATOM    867  N   LEU A  61       5.630  23.736  -9.385  1.00  0.71           N  
ATOM    868  CA  LEU A  61       5.207  24.584 -10.484  1.00  0.71           C  
ATOM    869  C   LEU A  61       5.123  23.709 -11.714  1.00  0.71           C  
ATOM    870  O   LEU A  61       6.095  23.047 -12.084  1.00  0.71           O  
ATOM    871  CB  LEU A  61       6.176  25.747 -10.734  1.00  0.71           C  
ATOM    872  CG  LEU A  61       6.068  26.979  -9.853  1.00  0.71           C  
ATOM    873  CD1 LEU A  61       6.356  26.610  -8.445  1.00  0.71           C  
ATOM    874  CD2 LEU A  61       7.065  28.030 -10.349  1.00  0.71           C  
ATOM    875  H   LEU A  61       6.610  23.625  -9.159  1.00  0.71           H  
ATOM    876  HA  LEU A  61       4.218  24.980 -10.283  1.00  0.71           H  
ATOM    877 1HB  LEU A  61       7.198  25.371 -10.674  1.00  0.71           H  
ATOM    878 2HB  LEU A  61       5.985  26.099 -11.738  1.00  0.71           H  
ATOM    879  HG  LEU A  61       5.061  27.387  -9.910  1.00  0.71           H  
ATOM    880 1HD1 LEU A  61       6.275  27.505  -7.843  1.00  0.71           H  
ATOM    881 2HD1 LEU A  61       5.638  25.868  -8.099  1.00  0.71           H  
ATOM    882 3HD1 LEU A  61       7.367  26.200  -8.368  1.00  0.71           H  
ATOM    883 1HD2 LEU A  61       6.996  28.924  -9.730  1.00  0.71           H  
ATOM    884 2HD2 LEU A  61       8.079  27.626 -10.293  1.00  0.71           H  
ATOM    885 3HD2 LEU A  61       6.836  28.286 -11.382  1.00  0.71           H  
ATOM    886  N   LEU A  62       3.948  23.667 -12.315  1.00  0.68           N  
ATOM    887  CA  LEU A  62       3.730  22.827 -13.468  1.00  0.68           C  
ATOM    888  C   LEU A  62       3.891  23.669 -14.717  1.00  0.68           C  
ATOM    889  O   LEU A  62       4.550  23.255 -15.671  1.00  0.68           O  
ATOM    890  CB  LEU A  62       2.320  22.253 -13.414  1.00  0.68           C  
ATOM    891  CG  LEU A  62       1.982  21.420 -12.188  1.00  0.68           C  
ATOM    892  CD1 LEU A  62       0.538  21.010 -12.293  1.00  0.68           C  
ATOM    893  CD2 LEU A  62       2.913  20.233 -12.084  1.00  0.68           C  
ATOM    894  H   LEU A  62       3.181  24.229 -11.962  1.00  0.68           H  
ATOM    895  HA  LEU A  62       4.462  22.022 -13.478  1.00  0.68           H  
ATOM    896 1HB  LEU A  62       1.608  23.080 -13.453  1.00  0.68           H  
ATOM    897 2HB  LEU A  62       2.164  21.631 -14.294  1.00  0.68           H  
ATOM    898  HG  LEU A  62       2.094  22.033 -11.287  1.00  0.68           H  
ATOM    899 1HD1 LEU A  62       0.269  20.435 -11.438  1.00  0.68           H  
ATOM    900 2HD1 LEU A  62      -0.091  21.900 -12.346  1.00  0.68           H  
ATOM    901 3HD1 LEU A  62       0.391  20.410 -13.186  1.00  0.68           H  
ATOM    902 1HD2 LEU A  62       2.663  19.649 -11.196  1.00  0.68           H  
ATOM    903 2HD2 LEU A  62       2.816  19.609 -12.970  1.00  0.68           H  
ATOM    904 3HD2 LEU A  62       3.935  20.591 -12.005  1.00  0.68           H  
ATOM    905  N   ARG A  63       3.280  24.860 -14.713  1.00  0.65           N  
ATOM    906  CA  ARG A  63       3.367  25.744 -15.877  1.00  0.65           C  
ATOM    907  C   ARG A  63       3.590  27.214 -15.523  1.00  0.65           C  
ATOM    908  O   ARG A  63       3.007  27.732 -14.563  1.00  0.65           O  
ATOM    909  CB  ARG A  63       2.121  25.677 -16.759  1.00  0.65           C  
ATOM    910  CG  ARG A  63       1.816  24.337 -17.452  1.00  0.65           C  
ATOM    911  CD  ARG A  63       0.652  24.452 -18.387  1.00  0.65           C  
ATOM    912  NE  ARG A  63       0.421  23.216 -19.137  1.00  0.65           N  
ATOM    913  CZ  ARG A  63      -0.424  22.220 -18.777  1.00  0.65           C  
ATOM    914  NH1 ARG A  63      -1.167  22.316 -17.694  1.00  0.65           N  
ATOM    915  NH2 ARG A  63      -0.511  21.136 -19.534  1.00  0.65           N  
ATOM    916  H   ARG A  63       2.746  25.134 -13.886  1.00  0.65           H  
ATOM    917  HA  ARG A  63       4.214  25.417 -16.469  1.00  0.65           H  
ATOM    918 1HB  ARG A  63       1.246  25.945 -16.178  1.00  0.65           H  
ATOM    919 2HB  ARG A  63       2.218  26.422 -17.549  1.00  0.65           H  
ATOM    920 1HG  ARG A  63       2.667  24.021 -18.030  1.00  0.65           H  
ATOM    921 2HG  ARG A  63       1.579  23.580 -16.701  1.00  0.65           H  
ATOM    922 1HD  ARG A  63      -0.250  24.681 -17.819  1.00  0.65           H  
ATOM    923 2HD  ARG A  63       0.845  25.249 -19.100  1.00  0.65           H  
ATOM    924  HE  ARG A  63       0.959  23.082 -19.982  1.00  0.65           H  
ATOM    925 1HH1 ARG A  63      -1.137  23.157 -17.099  1.00  0.65           H  
ATOM    926 2HH1 ARG A  63      -1.794  21.571 -17.440  1.00  0.65           H  
ATOM    927 1HH2 ARG A  63       0.053  21.056 -20.369  1.00  0.65           H  
ATOM    928 2HH2 ARG A  63      -1.139  20.391 -19.275  1.00  0.65           H  
ATOM    929  N   VAL A  64       4.380  27.908 -16.346  1.00  0.64           N  
ATOM    930  CA  VAL A  64       4.567  29.358 -16.215  1.00  0.64           C  
ATOM    931  C   VAL A  64       4.115  30.061 -17.492  1.00  0.64           C  
ATOM    932  O   VAL A  64       4.749  29.926 -18.540  1.00  0.64           O  
ATOM    933  CB  VAL A  64       6.045  29.684 -15.981  1.00  0.64           C  
ATOM    934  CG1 VAL A  64       6.229  31.147 -15.853  1.00  0.64           C  
ATOM    935  CG2 VAL A  64       6.536  28.971 -14.775  1.00  0.64           C  
ATOM    936  H   VAL A  64       4.862  27.402 -17.092  1.00  0.64           H  
ATOM    937  HA  VAL A  64       3.973  29.724 -15.378  1.00  0.64           H  
ATOM    938  HB  VAL A  64       6.619  29.357 -16.851  1.00  0.64           H  
ATOM    939 1HG1 VAL A  64       7.287  31.376 -15.723  1.00  0.64           H  
ATOM    940 2HG1 VAL A  64       5.865  31.617 -16.763  1.00  0.64           H  
ATOM    941 3HG1 VAL A  64       5.663  31.519 -15.001  1.00  0.64           H  
ATOM    942 1HG2 VAL A  64       7.593  29.189 -14.630  1.00  0.64           H  
ATOM    943 2HG2 VAL A  64       5.982  29.282 -13.917  1.00  0.64           H  
ATOM    944 3HG2 VAL A  64       6.399  27.910 -14.924  1.00  0.64           H  
ATOM    945  N   ASP A  65       2.996  30.780 -17.425  1.00  0.64           N  
ATOM    946  CA  ASP A  65       2.418  31.430 -18.609  1.00  0.64           C  
ATOM    947  C   ASP A  65       2.256  30.460 -19.785  1.00  0.64           C  
ATOM    948  O   ASP A  65       2.469  30.822 -20.943  1.00  0.64           O  
ATOM    949  CB  ASP A  65       3.229  32.659 -19.037  1.00  0.64           C  
ATOM    950  CG  ASP A  65       3.146  33.781 -18.013  1.00  0.64           C  
ATOM    951  OD1 ASP A  65       2.279  33.689 -17.170  1.00  0.64           O  
ATOM    952  OD2 ASP A  65       3.869  34.737 -18.120  1.00  0.64           O  
ATOM    953  H   ASP A  65       2.525  30.871 -16.525  1.00  0.64           H  
ATOM    954  HA  ASP A  65       1.419  31.779 -18.340  1.00  0.64           H  
ATOM    955 1HB  ASP A  65       4.276  32.382 -19.179  1.00  0.64           H  
ATOM    956 2HB  ASP A  65       2.857  33.026 -19.994  1.00  0.64           H  
ATOM    957  N   GLY A  66       1.867  29.228 -19.475  1.00  0.66           N  
ATOM    958  CA  GLY A  66       1.648  28.172 -20.457  1.00  0.66           C  
ATOM    959  C   GLY A  66       2.881  27.290 -20.713  1.00  0.66           C  
ATOM    960  O   GLY A  66       2.755  26.207 -21.288  1.00  0.66           O  
ATOM    961  H   GLY A  66       1.717  29.024 -18.498  1.00  0.66           H  
ATOM    962 1HA  GLY A  66       0.822  27.547 -20.124  1.00  0.66           H  
ATOM    963 2HA  GLY A  66       1.333  28.625 -21.396  1.00  0.66           H  
ATOM    964  N   GLN A  67       4.062  27.715 -20.264  1.00  0.72           N  
ATOM    965  CA  GLN A  67       5.272  26.922 -20.477  1.00  0.72           C  
ATOM    966  C   GLN A  67       5.445  25.848 -19.427  1.00  0.72           C  
ATOM    967  O   GLN A  67       5.589  26.148 -18.241  1.00  0.72           O  
ATOM    968  CB  GLN A  67       6.513  27.828 -20.475  1.00  0.72           C  
ATOM    969  CG  GLN A  67       7.866  27.097 -20.540  1.00  0.72           C  
ATOM    970  CD  GLN A  67       8.146  26.369 -21.836  1.00  0.72           C  
ATOM    971  OE1 GLN A  67       8.206  26.975 -22.917  1.00  0.72           O  
ATOM    972  NE2 GLN A  67       8.329  25.049 -21.736  1.00  0.72           N  
ATOM    973  H   GLN A  67       4.144  28.609 -19.783  1.00  0.72           H  
ATOM    974  HA  GLN A  67       5.197  26.435 -21.449  1.00  0.72           H  
ATOM    975 1HB  GLN A  67       6.460  28.516 -21.316  1.00  0.72           H  
ATOM    976 2HB  GLN A  67       6.516  28.430 -19.567  1.00  0.72           H  
ATOM    977 1HG  GLN A  67       8.645  27.830 -20.396  1.00  0.72           H  
ATOM    978 2HG  GLN A  67       7.903  26.365 -19.731  1.00  0.72           H  
ATOM    979 1HE2 GLN A  67       8.522  24.507 -22.551  1.00  0.72           H  
ATOM    980 2HE2 GLN A  67       8.270  24.587 -20.816  1.00  0.72           H  
ATOM    981  N   SER A  68       5.408  24.593 -19.848  1.00  0.79           N  
ATOM    982  CA  SER A  68       5.558  23.512 -18.891  1.00  0.79           C  
ATOM    983  C   SER A  68       6.948  23.509 -18.306  1.00  0.79           C  
ATOM    984  O   SER A  68       7.932  23.709 -19.028  1.00  0.79           O  
ATOM    985  CB  SER A  68       5.283  22.165 -19.522  1.00  0.79           C  
ATOM    986  OG  SER A  68       5.513  21.119 -18.592  1.00  0.79           O  
ATOM    987  H   SER A  68       5.267  24.395 -20.830  1.00  0.79           H  
ATOM    988  HA  SER A  68       4.859  23.667 -18.078  1.00  0.79           H  
ATOM    989 1HB  SER A  68       4.253  22.129 -19.873  1.00  0.79           H  
ATOM    990 2HB  SER A  68       5.932  22.034 -20.386  1.00  0.79           H  
ATOM    991  HG  SER A  68       5.507  20.306 -19.109  1.00  0.79           H  
ATOM    992  N   LEU A  69       7.022  23.250 -17.010  1.00  0.88           N  
ATOM    993  CA  LEU A  69       8.287  23.120 -16.329  1.00  0.88           C  
ATOM    994  C   LEU A  69       8.657  21.662 -16.078  1.00  0.88           C  
ATOM    995  O   LEU A  69       9.639  21.359 -15.390  1.00  0.88           O  
ATOM    996  CB  LEU A  69       8.308  23.894 -15.031  1.00  0.88           C  
ATOM    997  CG  LEU A  69       8.138  25.394 -15.133  1.00  0.88           C  
ATOM    998  CD1 LEU A  69       8.249  25.940 -13.730  1.00  0.88           C  
ATOM    999  CD2 LEU A  69       9.181  25.990 -16.090  1.00  0.88           C  
ATOM   1000  H   LEU A  69       6.157  23.135 -16.490  1.00  0.88           H  
ATOM   1001  HA  LEU A  69       9.041  23.564 -16.958  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69       7.508  23.512 -14.387  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69       9.253  23.707 -14.546  1.00  0.88           H  
ATOM   1004  HG  LEU A  69       7.133  25.625 -15.509  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69       8.117  27.003 -13.708  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69       7.500  25.461 -13.145  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69       9.214  25.711 -13.331  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69       9.052  27.073 -16.148  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69      10.176  25.760 -15.724  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69       9.055  25.557 -17.087  1.00  0.88           H  
ATOM   1011  N   ILE A  70       7.887  20.741 -16.630  1.00  0.96           N  
ATOM   1012  CA  ILE A  70       8.190  19.346 -16.374  1.00  0.96           C  
ATOM   1013  C   ILE A  70       9.291  18.918 -17.322  1.00  0.96           C  
ATOM   1014  O   ILE A  70       9.219  19.152 -18.530  1.00  0.96           O  
ATOM   1015  CB  ILE A  70       6.940  18.468 -16.475  1.00  0.96           C  
ATOM   1016  CG1 ILE A  70       5.877  19.002 -15.479  1.00  0.96           C  
ATOM   1017  CG2 ILE A  70       7.292  17.015 -16.168  1.00  0.96           C  
ATOM   1018  CD1 ILE A  70       6.363  19.020 -14.027  1.00  0.96           C  
ATOM   1019  H   ILE A  70       7.098  21.000 -17.229  1.00  0.96           H  
ATOM   1020  HA  ILE A  70       8.570  19.246 -15.356  1.00  0.96           H  
ATOM   1021  HB  ILE A  70       6.525  18.539 -17.479  1.00  0.96           H  
ATOM   1022 1HG1 ILE A  70       5.599  20.023 -15.764  1.00  0.96           H  
ATOM   1023 2HG1 ILE A  70       4.990  18.374 -15.539  1.00  0.96           H  
ATOM   1024 1HG2 ILE A  70       6.404  16.405 -16.244  1.00  0.96           H  
ATOM   1025 2HG2 ILE A  70       8.033  16.660 -16.880  1.00  0.96           H  
ATOM   1026 3HG2 ILE A  70       7.700  16.945 -15.156  1.00  0.96           H  
ATOM   1027 1HD1 ILE A  70       5.579  19.402 -13.380  1.00  0.96           H  
ATOM   1028 2HD1 ILE A  70       6.633  18.011 -13.716  1.00  0.96           H  
ATOM   1029 3HD1 ILE A  70       7.237  19.666 -13.954  1.00  0.96           H  
ATOM   1030  N   GLY A  71      10.359  18.376 -16.750  1.00  1.02           N  
ATOM   1031  CA  GLY A  71      11.552  18.023 -17.501  1.00  1.02           C  
ATOM   1032  C   GLY A  71      12.490  19.233 -17.680  1.00  1.02           C  
ATOM   1033  O   GLY A  71      13.517  19.133 -18.354  1.00  1.02           O  
ATOM   1034  H   GLY A  71      10.325  18.169 -15.749  1.00  1.02           H  
ATOM   1035 1HA  GLY A  71      12.079  17.225 -16.978  1.00  1.02           H  
ATOM   1036 2HA  GLY A  71      11.264  17.636 -18.476  1.00  1.02           H  
ATOM   1037  N   ILE A  72      12.135  20.373 -17.081  1.00  1.03           N  
ATOM   1038  CA  ILE A  72      12.912  21.606 -17.178  1.00  1.03           C  
ATOM   1039  C   ILE A  72      13.848  21.747 -15.985  1.00  1.03           C  
ATOM   1040  O   ILE A  72      13.464  21.495 -14.844  1.00  1.03           O  
ATOM   1041  CB  ILE A  72      11.976  22.813 -17.313  1.00  1.03           C  
ATOM   1042  CG1 ILE A  72      11.103  22.627 -18.543  1.00  1.03           C  
ATOM   1043  CG2 ILE A  72      12.709  24.095 -17.401  1.00  1.03           C  
ATOM   1044  CD1 ILE A  72      11.872  22.497 -19.785  1.00  1.03           C  
ATOM   1045  H   ILE A  72      11.275  20.413 -16.533  1.00  1.03           H  
ATOM   1046  HA  ILE A  72      13.523  21.560 -18.077  1.00  1.03           H  
ATOM   1047  HB  ILE A  72      11.336  22.856 -16.447  1.00  1.03           H  
ATOM   1048 1HG1 ILE A  72      10.484  21.737 -18.419  1.00  1.03           H  
ATOM   1049 2HG1 ILE A  72      10.459  23.491 -18.663  1.00  1.03           H  
ATOM   1050 1HG2 ILE A  72      12.004  24.914 -17.486  1.00  1.03           H  
ATOM   1051 2HG2 ILE A  72      13.303  24.228 -16.512  1.00  1.03           H  
ATOM   1052 3HG2 ILE A  72      13.346  24.070 -18.276  1.00  1.03           H  
ATOM   1053 1HD1 ILE A  72      11.188  22.380 -20.624  1.00  1.03           H  
ATOM   1054 2HD1 ILE A  72      12.457  23.396 -19.911  1.00  1.03           H  
ATOM   1055 3HD1 ILE A  72      12.528  21.630 -19.724  1.00  1.03           H  
ATOM   1056  N   THR A  73      15.099  22.109 -16.245  1.00  1.01           N  
ATOM   1057  CA  THR A  73      16.057  22.230 -15.160  1.00  1.01           C  
ATOM   1058  C   THR A  73      15.766  23.465 -14.344  1.00  1.01           C  
ATOM   1059  O   THR A  73      15.086  24.375 -14.812  1.00  1.01           O  
ATOM   1060  CB  THR A  73      17.495  22.354 -15.699  1.00  1.01           C  
ATOM   1061  OG1 THR A  73      17.644  23.593 -16.463  1.00  1.01           O  
ATOM   1062  CG2 THR A  73      17.787  21.189 -16.614  1.00  1.01           C  
ATOM   1063  H   THR A  73      15.379  22.291 -17.195  1.00  1.01           H  
ATOM   1064  HA  THR A  73      15.977  21.355 -14.513  1.00  1.01           H  
ATOM   1065  HB  THR A  73      18.201  22.355 -14.870  1.00  1.01           H  
ATOM   1066  HG1 THR A  73      18.530  23.606 -16.861  1.00  1.01           H  
ATOM   1067 1HG2 THR A  73      18.804  21.272 -17.001  1.00  1.01           H  
ATOM   1068 2HG2 THR A  73      17.684  20.257 -16.060  1.00  1.01           H  
ATOM   1069 3HG2 THR A  73      17.081  21.197 -17.445  1.00  1.01           H  
ATOM   1070  N   GLN A  74      16.355  23.530 -13.159  1.00  0.95           N  
ATOM   1071  CA  GLN A  74      16.175  24.667 -12.268  1.00  0.95           C  
ATOM   1072  C   GLN A  74      16.616  25.968 -12.919  1.00  0.95           C  
ATOM   1073  O   GLN A  74      15.936  26.991 -12.804  1.00  0.95           O  
ATOM   1074  CB  GLN A  74      16.969  24.402 -10.994  1.00  0.95           C  
ATOM   1075  CG  GLN A  74      16.835  25.386  -9.901  1.00  0.95           C  
ATOM   1076  CD  GLN A  74      17.586  24.874  -8.680  1.00  0.95           C  
ATOM   1077  OE1 GLN A  74      17.462  23.681  -8.314  1.00  0.95           O  
ATOM   1078  NE2 GLN A  74      18.365  25.743  -8.046  1.00  0.95           N  
ATOM   1079  H   GLN A  74      16.913  22.749 -12.850  1.00  0.95           H  
ATOM   1080  HA  GLN A  74      15.121  24.753 -12.022  1.00  0.95           H  
ATOM   1081 1HB  GLN A  74      16.709  23.448 -10.587  1.00  0.95           H  
ATOM   1082 2HB  GLN A  74      18.028  24.357 -11.245  1.00  0.95           H  
ATOM   1083 1HG  GLN A  74      17.256  26.344 -10.207  1.00  0.95           H  
ATOM   1084 2HG  GLN A  74      15.782  25.496  -9.636  1.00  0.95           H  
ATOM   1085 1HE2 GLN A  74      18.879  25.459  -7.236  1.00  0.95           H  
ATOM   1086 2HE2 GLN A  74      18.433  26.687  -8.372  1.00  0.95           H  
ATOM   1087  N   GLU A  75      17.743  25.931 -13.628  1.00  0.87           N  
ATOM   1088  CA  GLU A  75      18.239  27.128 -14.287  1.00  0.87           C  
ATOM   1089  C   GLU A  75      17.292  27.590 -15.387  1.00  0.87           C  
ATOM   1090  O   GLU A  75      17.015  28.788 -15.514  1.00  0.87           O  
ATOM   1091  CB  GLU A  75      19.631  26.878 -14.869  1.00  0.87           C  
ATOM   1092  CG  GLU A  75      20.732  26.698 -13.824  1.00  0.87           C  
ATOM   1093  CD  GLU A  75      22.087  26.389 -14.428  1.00  0.87           C  
ATOM   1094  OE1 GLU A  75      22.156  26.184 -15.618  1.00  0.87           O  
ATOM   1095  OE2 GLU A  75      23.049  26.360 -13.695  1.00  0.87           O  
ATOM   1096  H   GLU A  75      18.255  25.064 -13.709  1.00  0.87           H  
ATOM   1097  HA  GLU A  75      18.308  27.924 -13.542  1.00  0.87           H  
ATOM   1098 1HB  GLU A  75      19.603  25.979 -15.489  1.00  0.87           H  
ATOM   1099 2HB  GLU A  75      19.909  27.710 -15.514  1.00  0.87           H  
ATOM   1100 1HG  GLU A  75      20.809  27.613 -13.237  1.00  0.87           H  
ATOM   1101 2HG  GLU A  75      20.445  25.891 -13.151  1.00  0.87           H  
ATOM   1102  N   ARG A  76      16.748  26.645 -16.166  1.00  0.80           N  
ATOM   1103  CA  ARG A  76      15.829  27.065 -17.216  1.00  0.80           C  
ATOM   1104  C   ARG A  76      14.534  27.572 -16.614  1.00  0.80           C  
ATOM   1105  O   ARG A  76      13.966  28.555 -17.090  1.00  0.80           O  
ATOM   1106  CB  ARG A  76      15.547  25.944 -18.188  1.00  0.80           C  
ATOM   1107  CG  ARG A  76      16.674  25.583 -19.112  1.00  0.80           C  
ATOM   1108  CD  ARG A  76      16.320  24.414 -19.970  1.00  0.80           C  
ATOM   1109  NE  ARG A  76      15.211  24.710 -20.874  1.00  0.80           N  
ATOM   1110  CZ  ARG A  76      14.609  23.805 -21.668  1.00  0.80           C  
ATOM   1111  NH1 ARG A  76      15.026  22.554 -21.676  1.00  0.80           N  
ATOM   1112  NH2 ARG A  76      13.594  24.170 -22.436  1.00  0.80           N  
ATOM   1113  H   ARG A  76      16.981  25.652 -16.055  1.00  0.80           H  
ATOM   1114  HA  ARG A  76      16.292  27.880 -17.771  1.00  0.80           H  
ATOM   1115 1HB  ARG A  76      15.344  25.050 -17.610  1.00  0.80           H  
ATOM   1116 2HB  ARG A  76      14.665  26.174 -18.782  1.00  0.80           H  
ATOM   1117 1HG  ARG A  76      16.898  26.433 -19.757  1.00  0.80           H  
ATOM   1118 2HG  ARG A  76      17.554  25.328 -18.524  1.00  0.80           H  
ATOM   1119 1HD  ARG A  76      17.183  24.126 -20.570  1.00  0.80           H  
ATOM   1120 2HD  ARG A  76      16.027  23.579 -19.332  1.00  0.80           H  
ATOM   1121  HE  ARG A  76      14.860  25.662 -20.898  1.00  0.80           H  
ATOM   1122 1HH1 ARG A  76      15.797  22.273 -21.084  1.00  0.80           H  
ATOM   1123 2HH1 ARG A  76      14.571  21.872 -22.268  1.00  0.80           H  
ATOM   1124 1HH2 ARG A  76      13.249  25.135 -22.413  1.00  0.80           H  
ATOM   1125 2HH2 ARG A  76      13.142  23.492 -23.029  1.00  0.80           H  
ATOM   1126  N   ALA A  77      14.059  26.918 -15.559  1.00  0.75           N  
ATOM   1127  CA  ALA A  77      12.826  27.342 -14.932  1.00  0.75           C  
ATOM   1128  C   ALA A  77      12.965  28.742 -14.390  1.00  0.75           C  
ATOM   1129  O   ALA A  77      12.068  29.573 -14.557  1.00  0.75           O  
ATOM   1130  CB  ALA A  77      12.480  26.399 -13.834  1.00  0.75           C  
ATOM   1131  H   ALA A  77      14.552  26.103 -15.197  1.00  0.75           H  
ATOM   1132  HA  ALA A  77      12.039  27.339 -15.676  1.00  0.75           H  
ATOM   1133 1HB  ALA A  77      11.546  26.704 -13.366  1.00  0.75           H  
ATOM   1134 2HB  ALA A  77      12.385  25.408 -14.268  1.00  0.75           H  
ATOM   1135 3HB  ALA A  77      13.276  26.395 -13.101  1.00  0.75           H  
ATOM   1136  N   ALA A  78      14.115  29.028 -13.778  1.00  0.72           N  
ATOM   1137  CA  ALA A  78      14.350  30.352 -13.257  1.00  0.72           C  
ATOM   1138  C   ALA A  78      14.332  31.348 -14.395  1.00  0.72           C  
ATOM   1139  O   ALA A  78      13.726  32.413 -14.287  1.00  0.72           O  
ATOM   1140  CB  ALA A  78      15.675  30.402 -12.533  1.00  0.72           C  
ATOM   1141  H   ALA A  78      14.826  28.307 -13.649  1.00  0.72           H  
ATOM   1142  HA  ALA A  78      13.547  30.600 -12.566  1.00  0.72           H  
ATOM   1143 1HB  ALA A  78      15.838  31.401 -12.137  1.00  0.72           H  
ATOM   1144 2HB  ALA A  78      15.670  29.682 -11.717  1.00  0.72           H  
ATOM   1145 3HB  ALA A  78      16.474  30.149 -13.231  1.00  0.72           H  
ATOM   1146  N   ASP A  79      14.927  30.981 -15.532  1.00  0.69           N  
ATOM   1147  CA  ASP A  79      14.962  31.892 -16.659  1.00  0.69           C  
ATOM   1148  C   ASP A  79      13.556  32.134 -17.184  1.00  0.69           C  
ATOM   1149  O   ASP A  79      13.200  33.269 -17.516  1.00  0.69           O  
ATOM   1150  CB  ASP A  79      15.857  31.325 -17.765  1.00  0.69           C  
ATOM   1151  CG  ASP A  79      16.180  32.318 -18.875  1.00  0.69           C  
ATOM   1152  OD1 ASP A  79      16.810  33.310 -18.589  1.00  0.69           O  
ATOM   1153  OD2 ASP A  79      15.813  32.077 -20.008  1.00  0.69           O  
ATOM   1154  H   ASP A  79      15.417  30.088 -15.593  1.00  0.69           H  
ATOM   1155  HA  ASP A  79      15.379  32.840 -16.324  1.00  0.69           H  
ATOM   1156 1HB  ASP A  79      16.790  30.962 -17.323  1.00  0.69           H  
ATOM   1157 2HB  ASP A  79      15.361  30.462 -18.210  1.00  0.69           H  
ATOM   1158  N   TYR A  80      12.718  31.097 -17.213  1.00  0.68           N  
ATOM   1159  CA  TYR A  80      11.362  31.304 -17.695  1.00  0.68           C  
ATOM   1160  C   TYR A  80      10.618  32.271 -16.773  1.00  0.68           C  
ATOM   1161  O   TYR A  80       9.962  33.199 -17.251  1.00  0.68           O  
ATOM   1162  CB  TYR A  80      10.606  29.966 -17.816  1.00  0.68           C  
ATOM   1163  CG  TYR A  80      11.039  29.104 -19.028  1.00  0.68           C  
ATOM   1164  CD1 TYR A  80      11.511  27.787 -18.866  1.00  0.68           C  
ATOM   1165  CD2 TYR A  80      10.962  29.645 -20.298  1.00  0.68           C  
ATOM   1166  CE1 TYR A  80      11.900  27.041 -19.977  1.00  0.68           C  
ATOM   1167  CE2 TYR A  80      11.343  28.904 -21.399  1.00  0.68           C  
ATOM   1168  CZ  TYR A  80      11.814  27.611 -21.249  1.00  0.68           C  
ATOM   1169  OH  TYR A  80      12.193  26.906 -22.382  1.00  0.68           O  
ATOM   1170  H   TYR A  80      13.042  30.170 -16.937  1.00  0.68           H  
ATOM   1171  HA  TYR A  80      11.417  31.761 -18.684  1.00  0.68           H  
ATOM   1172 1HB  TYR A  80      10.767  29.380 -16.908  1.00  0.68           H  
ATOM   1173 2HB  TYR A  80       9.536  30.158 -17.895  1.00  0.68           H  
ATOM   1174  HD1 TYR A  80      11.574  27.353 -17.877  1.00  0.68           H  
ATOM   1175  HD2 TYR A  80      10.597  30.664 -20.430  1.00  0.68           H  
ATOM   1176  HE1 TYR A  80      12.265  26.022 -19.851  1.00  0.68           H  
ATOM   1177  HE2 TYR A  80      11.277  29.342 -22.395  1.00  0.68           H  
ATOM   1178  HH  TYR A  80      11.821  27.338 -23.161  1.00  0.68           H  
ATOM   1179  N   LEU A  81      10.796  32.120 -15.458  1.00  0.67           N  
ATOM   1180  CA  LEU A  81      10.139  32.989 -14.486  1.00  0.67           C  
ATOM   1181  C   LEU A  81      10.616  34.445 -14.625  1.00  0.67           C  
ATOM   1182  O   LEU A  81       9.814  35.393 -14.633  1.00  0.67           O  
ATOM   1183  CB  LEU A  81      10.403  32.433 -13.074  1.00  0.67           C  
ATOM   1184  CG  LEU A  81       9.702  31.078 -12.746  1.00  0.67           C  
ATOM   1185  CD1 LEU A  81      10.248  30.494 -11.452  1.00  0.67           C  
ATOM   1186  CD2 LEU A  81       8.247  31.321 -12.585  1.00  0.67           C  
ATOM   1187  H   LEU A  81      11.377  31.345 -15.123  1.00  0.67           H  
ATOM   1188  HA  LEU A  81       9.063  32.963 -14.678  1.00  0.67           H  
ATOM   1189 1HB  LEU A  81      11.476  32.278 -12.970  1.00  0.67           H  
ATOM   1190 2HB  LEU A  81      10.091  33.168 -12.340  1.00  0.67           H  
ATOM   1191  HG  LEU A  81       9.877  30.372 -13.557  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  81       9.746  29.551 -11.239  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  81      11.315  30.321 -11.566  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  81      10.078  31.191 -10.631  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  81       7.744  30.389 -12.355  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  81       8.126  32.003 -11.777  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  81       7.839  31.747 -13.490  1.00  0.67           H  
ATOM   1198  N   VAL A  82      11.929  34.614 -14.841  1.00  0.67           N  
ATOM   1199  CA  VAL A  82      12.512  35.940 -15.026  1.00  0.67           C  
ATOM   1200  C   VAL A  82      11.980  36.617 -16.282  1.00  0.67           C  
ATOM   1201  O   VAL A  82      11.637  37.801 -16.246  1.00  0.67           O  
ATOM   1202  CB  VAL A  82      14.047  35.863 -15.079  1.00  0.67           C  
ATOM   1203  CG1 VAL A  82      14.624  37.204 -15.498  1.00  0.67           C  
ATOM   1204  CG2 VAL A  82      14.584  35.499 -13.689  1.00  0.67           C  
ATOM   1205  H   VAL A  82      12.543  33.800 -14.835  1.00  0.67           H  
ATOM   1206  HA  VAL A  82      12.244  36.548 -14.165  1.00  0.67           H  
ATOM   1207  HB  VAL A  82      14.345  35.108 -15.809  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  82      15.710  37.133 -15.534  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  82      14.246  37.468 -16.487  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  82      14.331  37.967 -14.780  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  82      15.670  35.438 -13.724  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  82      14.284  36.265 -12.976  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  82      14.183  34.551 -13.374  1.00  0.67           H  
ATOM   1214  N   ARG A  83      11.891  35.861 -17.379  1.00  0.67           N  
ATOM   1215  CA  ARG A  83      11.378  36.354 -18.655  1.00  0.67           C  
ATOM   1216  C   ARG A  83       9.898  36.756 -18.657  1.00  0.67           C  
ATOM   1217  O   ARG A  83       9.486  37.559 -19.500  1.00  0.67           O  
ATOM   1218  CB  ARG A  83      11.615  35.334 -19.749  1.00  0.67           C  
ATOM   1219  CG  ARG A  83      13.075  35.197 -20.185  1.00  0.67           C  
ATOM   1220  CD  ARG A  83      13.246  34.161 -21.227  1.00  0.67           C  
ATOM   1221  NE  ARG A  83      14.641  34.020 -21.620  1.00  0.67           N  
ATOM   1222  CZ  ARG A  83      15.258  34.762 -22.563  1.00  0.67           C  
ATOM   1223  NH1 ARG A  83      14.586  35.688 -23.221  1.00  0.67           N  
ATOM   1224  NH2 ARG A  83      16.537  34.561 -22.833  1.00  0.67           N  
ATOM   1225  H   ARG A  83      12.214  34.892 -17.337  1.00  0.67           H  
ATOM   1226  HA  ARG A  83      11.957  37.239 -18.913  1.00  0.67           H  
ATOM   1227 1HB  ARG A  83      11.285  34.354 -19.401  1.00  0.67           H  
ATOM   1228 2HB  ARG A  83      11.022  35.590 -20.625  1.00  0.67           H  
ATOM   1229 1HG  ARG A  83      13.426  36.145 -20.585  1.00  0.67           H  
ATOM   1230 2HG  ARG A  83      13.692  34.919 -19.329  1.00  0.67           H  
ATOM   1231 1HD  ARG A  83      12.913  33.200 -20.826  1.00  0.67           H  
ATOM   1232 2HD  ARG A  83      12.662  34.414 -22.108  1.00  0.67           H  
ATOM   1233  HE  ARG A  83      15.203  33.315 -21.115  1.00  0.67           H  
ATOM   1234 1HH1 ARG A  83      13.610  35.842 -23.016  1.00  0.67           H  
ATOM   1235 2HH1 ARG A  83      15.049  36.242 -23.927  1.00  0.67           H  
ATOM   1236 1HH2 ARG A  83      17.062  33.849 -22.330  1.00  0.67           H  
ATOM   1237 2HH2 ARG A  83      16.995  35.114 -23.535  1.00  0.67           H  
ATOM   1238  N   THR A  84       9.091  36.237 -17.729  1.00  0.66           N  
ATOM   1239  CA  THR A  84       7.677  36.618 -17.750  1.00  0.66           C  
ATOM   1240  C   THR A  84       7.471  38.102 -17.415  1.00  0.66           C  
ATOM   1241  O   THR A  84       8.316  38.756 -16.784  1.00  0.66           O  
ATOM   1242  CB  THR A  84       6.843  35.784 -16.759  1.00  0.66           C  
ATOM   1243  OG1 THR A  84       7.339  35.971 -15.420  1.00  0.66           O  
ATOM   1244  CG2 THR A  84       6.852  34.362 -17.086  1.00  0.66           C  
ATOM   1245  H   THR A  84       9.445  35.535 -17.076  1.00  0.66           H  
ATOM   1246  HA  THR A  84       7.290  36.439 -18.753  1.00  0.66           H  
ATOM   1247  HB  THR A  84       5.808  36.134 -16.802  1.00  0.66           H  
ATOM   1248  HG1 THR A  84       8.232  35.595 -15.315  1.00  0.66           H  
ATOM   1249 1HG2 THR A  84       6.238  33.853 -16.378  1.00  0.66           H  
ATOM   1250 2HG2 THR A  84       6.453  34.212 -18.088  1.00  0.66           H  
ATOM   1251 3HG2 THR A  84       7.836  33.997 -17.035  1.00  0.66           H  
ATOM   1252  N   GLY A  85       6.306  38.622 -17.791  1.00  0.65           N  
ATOM   1253  CA  GLY A  85       5.985  40.025 -17.566  1.00  0.65           C  
ATOM   1254  C   GLY A  85       5.497  40.290 -16.149  1.00  0.65           C  
ATOM   1255  O   GLY A  85       5.538  39.398 -15.306  1.00  0.65           O  
ATOM   1256  H   GLY A  85       5.640  38.033 -18.275  1.00  0.65           H  
ATOM   1257 1HA  GLY A  85       6.878  40.616 -17.768  1.00  0.65           H  
ATOM   1258 2HA  GLY A  85       5.226  40.324 -18.288  1.00  0.65           H  
ATOM   1259  N   PRO A  86       5.021  41.520 -15.876  1.00  0.63           N  
ATOM   1260  CA  PRO A  86       4.536  42.011 -14.597  1.00  0.63           C  
ATOM   1261  C   PRO A  86       3.523  41.087 -13.944  1.00  0.63           C  
ATOM   1262  O   PRO A  86       3.454  41.021 -12.723  1.00  0.63           O  
ATOM   1263  CB  PRO A  86       3.893  43.343 -14.984  1.00  0.63           C  
ATOM   1264  CG  PRO A  86       4.687  43.798 -16.181  1.00  0.63           C  
ATOM   1265  CD  PRO A  86       4.956  42.530 -16.958  1.00  0.63           C  
ATOM   1266  HA  PRO A  86       5.394  42.174 -13.933  1.00  0.63           H  
ATOM   1267 1HB  PRO A  86       2.827  43.198 -15.205  1.00  0.63           H  
ATOM   1268 2HB  PRO A  86       3.953  44.043 -14.135  1.00  0.63           H  
ATOM   1269 1HG  PRO A  86       4.111  44.541 -16.756  1.00  0.63           H  
ATOM   1270 2HG  PRO A  86       5.610  44.299 -15.853  1.00  0.63           H  
ATOM   1271 1HD  PRO A  86       4.123  42.316 -17.644  1.00  0.63           H  
ATOM   1272 2HD  PRO A  86       5.916  42.634 -17.479  1.00  0.63           H  
ATOM   1273  N   VAL A  87       2.720  40.384 -14.737  1.00  0.61           N  
ATOM   1274  CA  VAL A  87       1.761  39.471 -14.143  1.00  0.61           C  
ATOM   1275  C   VAL A  87       2.122  38.080 -14.608  1.00  0.61           C  
ATOM   1276  O   VAL A  87       2.224  37.841 -15.812  1.00  0.61           O  
ATOM   1277  CB  VAL A  87       0.318  39.813 -14.507  1.00  0.61           C  
ATOM   1278  CG1 VAL A  87      -0.637  38.793 -13.836  1.00  0.61           C  
ATOM   1279  CG2 VAL A  87       0.030  41.216 -14.051  1.00  0.61           C  
ATOM   1280  H   VAL A  87       2.784  40.455 -15.739  1.00  0.61           H  
ATOM   1281  HA  VAL A  87       1.848  39.520 -13.068  1.00  0.61           H  
ATOM   1282  HB  VAL A  87       0.180  39.738 -15.582  1.00  0.61           H  
ATOM   1283 1HG1 VAL A  87      -1.666  39.034 -14.094  1.00  0.61           H  
ATOM   1284 2HG1 VAL A  87      -0.405  37.785 -14.182  1.00  0.61           H  
ATOM   1285 3HG1 VAL A  87      -0.511  38.842 -12.748  1.00  0.61           H  
ATOM   1286 1HG2 VAL A  87      -0.998  41.479 -14.293  1.00  0.61           H  
ATOM   1287 2HG2 VAL A  87       0.182  41.263 -12.984  1.00  0.61           H  
ATOM   1288 3HG2 VAL A  87       0.705  41.909 -14.542  1.00  0.61           H  
ATOM   1289  N   VAL A  88       2.331  37.181 -13.654  1.00  0.59           N  
ATOM   1290  CA  VAL A  88       2.781  35.839 -13.982  1.00  0.59           C  
ATOM   1291  C   VAL A  88       1.761  34.800 -13.598  1.00  0.59           C  
ATOM   1292  O   VAL A  88       1.340  34.734 -12.440  1.00  0.59           O  
ATOM   1293  CB  VAL A  88       4.059  35.518 -13.213  1.00  0.59           C  
ATOM   1294  CG1 VAL A  88       4.551  34.123 -13.612  1.00  0.59           C  
ATOM   1295  CG2 VAL A  88       5.030  36.606 -13.437  1.00  0.59           C  
ATOM   1296  H   VAL A  88       2.202  37.464 -12.687  1.00  0.59           H  
ATOM   1297  HA  VAL A  88       2.971  35.774 -15.059  1.00  0.59           H  
ATOM   1298  HB  VAL A  88       3.843  35.469 -12.147  1.00  0.59           H  
ATOM   1299 1HG1 VAL A  88       5.448  33.873 -13.077  1.00  0.59           H  
ATOM   1300 2HG1 VAL A  88       3.786  33.388 -13.397  1.00  0.59           H  
ATOM   1301 3HG1 VAL A  88       4.758  34.120 -14.675  1.00  0.59           H  
ATOM   1302 1HG2 VAL A  88       5.927  36.385 -12.885  1.00  0.59           H  
ATOM   1303 2HG2 VAL A  88       5.245  36.682 -14.488  1.00  0.59           H  
ATOM   1304 3HG2 VAL A  88       4.616  37.557 -13.095  1.00  0.59           H  
ATOM   1305  N   SER A  89       1.377  33.966 -14.551  1.00  0.58           N  
ATOM   1306  CA  SER A  89       0.401  32.930 -14.263  1.00  0.58           C  
ATOM   1307  C   SER A  89       1.096  31.609 -13.948  1.00  0.58           C  
ATOM   1308  O   SER A  89       1.732  31.000 -14.815  1.00  0.58           O  
ATOM   1309  CB  SER A  89      -0.511  32.760 -15.456  1.00  0.58           C  
ATOM   1310  OG  SER A  89      -1.257  33.922 -15.694  1.00  0.58           O  
ATOM   1311  H   SER A  89       1.761  34.052 -15.500  1.00  0.58           H  
ATOM   1312  HA  SER A  89      -0.189  33.223 -13.395  1.00  0.58           H  
ATOM   1313 1HB  SER A  89       0.084  32.523 -16.336  1.00  0.58           H  
ATOM   1314 2HB  SER A  89      -1.173  31.933 -15.287  1.00  0.58           H  
ATOM   1315  HG  SER A  89      -0.653  34.533 -16.142  1.00  0.58           H  
ATOM   1316  N   LEU A  90       0.989  31.174 -12.698  1.00  0.59           N  
ATOM   1317  CA  LEU A  90       1.641  29.948 -12.272  1.00  0.59           C  
ATOM   1318  C   LEU A  90       0.631  28.869 -11.954  1.00  0.59           C  
ATOM   1319  O   LEU A  90      -0.227  29.041 -11.086  1.00  0.59           O  
ATOM   1320  CB  LEU A  90       2.480  30.176 -11.012  1.00  0.59           C  
ATOM   1321  CG  LEU A  90       3.574  31.206 -11.094  1.00  0.59           C  
ATOM   1322  CD1 LEU A  90       4.206  31.316  -9.748  1.00  0.59           C  
ATOM   1323  CD2 LEU A  90       4.561  30.792 -12.126  1.00  0.59           C  
ATOM   1324  H   LEU A  90       0.455  31.713 -12.024  1.00  0.59           H  
ATOM   1325  HA  LEU A  90       2.288  29.595 -13.071  1.00  0.59           H  
ATOM   1326 1HB  LEU A  90       1.808  30.481 -10.209  1.00  0.59           H  
ATOM   1327 2HB  LEU A  90       2.938  29.226 -10.730  1.00  0.59           H  
ATOM   1328  HG  LEU A  90       3.152  32.181 -11.353  1.00  0.59           H  
ATOM   1329 1HD1 LEU A  90       4.987  32.052  -9.764  1.00  0.59           H  
ATOM   1330 2HD1 LEU A  90       3.449  31.613  -9.056  1.00  0.59           H  
ATOM   1331 3HD1 LEU A  90       4.623  30.351  -9.453  1.00  0.59           H  
ATOM   1332 1HD2 LEU A  90       5.354  31.518 -12.187  1.00  0.59           H  
ATOM   1333 2HD2 LEU A  90       4.972  29.824 -11.854  1.00  0.59           H  
ATOM   1334 3HD2 LEU A  90       4.061  30.717 -13.092  1.00  0.59           H  
ATOM   1335  N   GLU A  91       0.719  27.760 -12.665  1.00  0.63           N  
ATOM   1336  CA  GLU A  91      -0.167  26.646 -12.375  1.00  0.63           C  
ATOM   1337  C   GLU A  91       0.639  25.736 -11.493  1.00  0.63           C  
ATOM   1338  O   GLU A  91       1.728  25.307 -11.899  1.00  0.63           O  
ATOM   1339  CB  GLU A  91      -0.612  25.913 -13.628  1.00  0.63           C  
ATOM   1340  CG  GLU A  91      -1.577  24.765 -13.356  1.00  0.63           C  
ATOM   1341  CD  GLU A  91      -1.971  24.018 -14.606  1.00  0.63           C  
ATOM   1342  OE1 GLU A  91      -1.582  24.430 -15.675  1.00  0.63           O  
ATOM   1343  OE2 GLU A  91      -2.656  23.030 -14.498  1.00  0.63           O  
ATOM   1344  H   GLU A  91       1.440  27.686 -13.384  1.00  0.63           H  
ATOM   1345  HA  GLU A  91      -1.041  26.989 -11.824  1.00  0.63           H  
ATOM   1346 1HB  GLU A  91      -1.087  26.612 -14.316  1.00  0.63           H  
ATOM   1347 2HB  GLU A  91       0.259  25.495 -14.125  1.00  0.63           H  
ATOM   1348 1HG  GLU A  91      -1.108  24.071 -12.660  1.00  0.63           H  
ATOM   1349 2HG  GLU A  91      -2.469  25.167 -12.874  1.00  0.63           H  
ATOM   1350  N   VAL A  92       0.134  25.460 -10.294  1.00  0.74           N  
ATOM   1351  CA  VAL A  92       0.928  24.662  -9.386  1.00  0.74           C  
ATOM   1352  C   VAL A  92       0.161  23.469  -8.840  1.00  0.74           C  
ATOM   1353  O   VAL A  92      -1.072  23.442  -8.831  1.00  0.74           O  
ATOM   1354  CB  VAL A  92       1.357  25.504  -8.163  1.00  0.74           C  
ATOM   1355  CG1 VAL A  92       2.142  26.761  -8.601  1.00  0.74           C  
ATOM   1356  CG2 VAL A  92       0.139  25.807  -7.327  1.00  0.74           C  
ATOM   1357  H   VAL A  92      -0.769  25.837 -10.014  1.00  0.74           H  
ATOM   1358  HA  VAL A  92       1.794  24.307  -9.922  1.00  0.74           H  
ATOM   1359  HB  VAL A  92       2.053  24.911  -7.564  1.00  0.74           H  
ATOM   1360 1HG1 VAL A  92       2.461  27.303  -7.724  1.00  0.74           H  
ATOM   1361 2HG1 VAL A  92       2.999  26.469  -9.168  1.00  0.74           H  
ATOM   1362 3HG1 VAL A  92       1.503  27.403  -9.211  1.00  0.74           H  
ATOM   1363 1HG2 VAL A  92       0.429  26.372  -6.438  1.00  0.74           H  
ATOM   1364 2HG2 VAL A  92      -0.554  26.377  -7.921  1.00  0.74           H  
ATOM   1365 3HG2 VAL A  92      -0.335  24.874  -7.020  1.00  0.74           H  
ATOM   1366  N   ALA A  93       0.912  22.495  -8.340  1.00  0.94           N  
ATOM   1367  CA  ALA A  93       0.334  21.357  -7.645  1.00  0.94           C  
ATOM   1368  C   ALA A  93       0.716  21.421  -6.173  1.00  0.94           C  
ATOM   1369  O   ALA A  93       1.894  21.522  -5.821  1.00  0.94           O  
ATOM   1370  CB  ALA A  93       0.786  20.062  -8.280  1.00  0.94           C  
ATOM   1371  H   ALA A  93       1.916  22.577  -8.435  1.00  0.94           H  
ATOM   1372  HA  ALA A  93      -0.743  21.431  -7.706  1.00  0.94           H  
ATOM   1373 1HB  ALA A  93       0.335  19.232  -7.770  1.00  0.94           H  
ATOM   1374 2HB  ALA A  93       0.489  20.044  -9.303  1.00  0.94           H  
ATOM   1375 3HB  ALA A  93       1.850  19.971  -8.223  1.00  0.94           H  
ATOM   1376  N   LYS A  94      -0.271  21.349  -5.301  1.00  1.30           N  
ATOM   1377  CA  LYS A  94      -0.032  21.466  -3.878  1.00  1.30           C  
ATOM   1378  C   LYS A  94       0.244  20.142  -3.209  1.00  1.30           C  
ATOM   1379  O   LYS A  94      -0.653  19.327  -2.942  1.00  1.30           O  
ATOM   1380  CB  LYS A  94      -1.188  22.191  -3.223  1.00  1.30           C  
ATOM   1381  CG  LYS A  94      -1.272  23.629  -3.669  1.00  1.30           C  
ATOM   1382  CD  LYS A  94      -2.352  24.382  -2.982  1.00  1.30           C  
ATOM   1383  CE  LYS A  94      -2.238  25.849  -3.310  1.00  1.30           C  
ATOM   1384  NZ  LYS A  94      -1.047  26.492  -2.633  1.00  1.30           N  
ATOM   1385  H   LYS A  94      -1.218  21.246  -5.635  1.00  1.30           H  
ATOM   1386  HA  LYS A  94       0.855  22.088  -3.734  1.00  1.30           H  
ATOM   1387 1HB  LYS A  94      -2.126  21.697  -3.475  1.00  1.30           H  
ATOM   1388 2HB  LYS A  94      -1.070  22.171  -2.142  1.00  1.30           H  
ATOM   1389 1HG  LYS A  94      -0.331  24.126  -3.472  1.00  1.30           H  
ATOM   1390 2HG  LYS A  94      -1.452  23.657  -4.747  1.00  1.30           H  
ATOM   1391 1HD  LYS A  94      -3.327  24.014  -3.313  1.00  1.30           H  
ATOM   1392 2HD  LYS A  94      -2.268  24.247  -1.906  1.00  1.30           H  
ATOM   1393 1HE  LYS A  94      -2.131  25.969  -4.387  1.00  1.30           H  
ATOM   1394 2HE  LYS A  94      -3.141  26.356  -2.981  1.00  1.30           H  
ATOM   1395 1HZ  LYS A  94      -1.010  27.478  -2.883  1.00  1.30           H  
ATOM   1396 2HZ  LYS A  94      -1.140  26.410  -1.643  1.00  1.30           H  
ATOM   1397 3HZ  LYS A  94      -0.128  26.084  -2.899  1.00  1.30           H  
ATOM   1398  N   GLN A  95       1.522  19.941  -2.937  1.00  1.92           N  
ATOM   1399  CA  GLN A  95       2.055  18.709  -2.400  1.00  1.92           C  
ATOM   1400  C   GLN A  95       1.856  18.670  -0.912  1.00  1.92           C  
ATOM   1401  O   GLN A  95       2.785  18.951  -0.164  1.00  1.92           O  
ATOM   1402  CB  GLN A  95       3.566  18.611  -2.630  1.00  1.92           C  
ATOM   1403  CG  GLN A  95       4.056  18.655  -4.082  1.00  1.92           C  
ATOM   1404  CD  GLN A  95       3.842  17.395  -4.912  1.00  1.92           C  
ATOM   1405  OE1 GLN A  95       4.373  16.322  -4.612  1.00  1.92           O  
ATOM   1406  NE2 GLN A  95       3.098  17.528  -5.992  1.00  1.92           N  
ATOM   1407  H   GLN A  95       2.169  20.687  -3.163  1.00  1.92           H  
ATOM   1408  HA  GLN A  95       1.543  17.862  -2.848  1.00  1.92           H  
ATOM   1409 1HB  GLN A  95       4.053  19.430  -2.101  1.00  1.92           H  
ATOM   1410 2HB  GLN A  95       3.931  17.680  -2.182  1.00  1.92           H  
ATOM   1411 1HG  GLN A  95       3.545  19.482  -4.585  1.00  1.92           H  
ATOM   1412 2HG  GLN A  95       5.117  18.862  -4.044  1.00  1.92           H  
ATOM   1413 1HE2 GLN A  95       2.951  16.749  -6.600  1.00  1.92           H  
ATOM   1414 2HE2 GLN A  95       2.700  18.420  -6.216  1.00  1.92           H  
ATOM   1415  N   GLY A  96       0.648  18.325  -0.460  1.00  2.89           N  
ATOM   1416  CA  GLY A  96       0.433  18.267   0.993  1.00  2.89           C  
ATOM   1417  C   GLY A  96       1.501  17.335   1.583  1.00  2.89           C  
ATOM   1418  O   GLY A  96       2.107  17.604   2.624  1.00  2.89           O  
ATOM   1419  H   GLY A  96      -0.096  18.163  -1.142  1.00  2.89           H  
ATOM   1420 1HA  GLY A  96       0.514  19.264   1.426  1.00  2.89           H  
ATOM   1421 2HA  GLY A  96      -0.566  17.886   1.207  1.00  2.89           H  
ATOM   1422  N   ALA A  97       1.791  16.260   0.855  1.00  4.27           N  
ATOM   1423  CA  ALA A  97       2.841  15.329   1.219  1.00  4.27           C  
ATOM   1424  C   ALA A  97       4.158  15.916   0.715  1.00  4.27           C  
ATOM   1425  O   ALA A  97       4.701  15.476  -0.298  1.00  4.27           O  
ATOM   1426  CB  ALA A  97       2.571  13.959   0.629  1.00  4.27           C  
ATOM   1427  H   ALA A  97       1.261  16.101   0.011  1.00  4.27           H  
ATOM   1428  HA  ALA A  97       2.893  15.255   2.306  1.00  4.27           H  
ATOM   1429 1HB  ALA A  97       3.374  13.275   0.906  1.00  4.27           H  
ATOM   1430 2HB  ALA A  97       1.629  13.595   1.014  1.00  4.27           H  
ATOM   1431 3HB  ALA A  97       2.511  14.036  -0.453  1.00  4.27           H  
ATOM   1432  N   ILE A  98       4.650  16.928   1.417  1.00  5.94           N  
ATOM   1433  CA  ILE A  98       5.796  17.694   0.940  1.00  5.94           C  
ATOM   1434  C   ILE A  98       7.018  16.831   0.746  1.00  5.94           C  
ATOM   1435  O   ILE A  98       7.456  16.089   1.635  1.00  5.94           O  
ATOM   1436  CB  ILE A  98       6.152  18.850   1.898  1.00  5.94           C  
ATOM   1437  CG1 ILE A  98       5.012  19.865   1.911  1.00  5.94           C  
ATOM   1438  CG2 ILE A  98       7.485  19.520   1.474  1.00  5.94           C  
ATOM   1439  CD1 ILE A  98       5.149  20.923   2.971  1.00  5.94           C  
ATOM   1440  H   ILE A  98       4.119  17.220   2.237  1.00  5.94           H  
ATOM   1441  HA  ILE A  98       5.530  18.128  -0.024  1.00  5.94           H  
ATOM   1442  HB  ILE A  98       6.249  18.462   2.908  1.00  5.94           H  
ATOM   1443 1HG1 ILE A  98       4.962  20.348   0.936  1.00  5.94           H  
ATOM   1444 2HG1 ILE A  98       4.073  19.335   2.076  1.00  5.94           H  
ATOM   1445 1HG2 ILE A  98       7.720  20.329   2.160  1.00  5.94           H  
ATOM   1446 2HG2 ILE A  98       8.288  18.789   1.497  1.00  5.94           H  
ATOM   1447 3HG2 ILE A  98       7.386  19.917   0.468  1.00  5.94           H  
ATOM   1448 1HD1 ILE A  98       4.297  21.602   2.913  1.00  5.94           H  
ATOM   1449 2HD1 ILE A  98       5.169  20.449   3.949  1.00  5.94           H  
ATOM   1450 3HD1 ILE A  98       6.070  21.484   2.814  1.00  5.94           H  
ATOM   1451  N   ILE A  99       7.614  16.949  -0.427  1.00  7.65           N  
ATOM   1452  CA  ILE A  99       8.745  16.112  -0.704  1.00  7.65           C  
ATOM   1453  C   ILE A  99      10.023  16.718  -0.150  1.00  7.65           C  
ATOM   1454  O   ILE A  99      10.699  17.536  -0.788  1.00  7.65           O  
ATOM   1455  CB  ILE A  99       8.884  15.896  -2.206  1.00  7.65           C  
ATOM   1456  CG1 ILE A  99       7.619  15.264  -2.777  1.00  7.65           C  
ATOM   1457  CG2 ILE A  99      10.057  15.000  -2.453  1.00  7.65           C  
ATOM   1458  CD1 ILE A  99       7.612  15.242  -4.288  1.00  7.65           C  
ATOM   1459  H   ILE A  99       7.239  17.574  -1.126  1.00  7.65           H  
ATOM   1460  HA  ILE A  99       8.585  15.144  -0.229  1.00  7.65           H  
ATOM   1461  HB  ILE A  99       9.027  16.850  -2.700  1.00  7.65           H  
ATOM   1462 1HG1 ILE A  99       7.528  14.242  -2.408  1.00  7.65           H  
ATOM   1463 2HG1 ILE A  99       6.746  15.832  -2.437  1.00  7.65           H  
ATOM   1464 1HG2 ILE A  99      10.176  14.828  -3.519  1.00  7.65           H  
ATOM   1465 2HG2 ILE A  99      10.935  15.474  -2.062  1.00  7.65           H  
ATOM   1466 3HG2 ILE A  99       9.903  14.041  -1.953  1.00  7.65           H  
ATOM   1467 1HD1 ILE A  99       6.688  14.794  -4.644  1.00  7.65           H  
ATOM   1468 2HD1 ILE A  99       7.680  16.260  -4.657  1.00  7.65           H  
ATOM   1469 3HD1 ILE A  99       8.461  14.667  -4.652  1.00  7.65           H  
ATOM   1470  N   ARG A 100      10.412  16.184   0.999  1.00  9.09           N  
ATOM   1471  CA  ARG A 100      11.566  16.658   1.770  1.00  9.09           C  
ATOM   1472  C   ARG A 100      12.866  16.094   1.195  1.00  9.09           C  
ATOM   1473  O   ARG A 100      13.956  16.361   1.688  1.00  9.09           O  
ATOM   1474  CB  ARG A 100      11.432  16.235   3.224  1.00  9.09           C  
ATOM   1475  CG  ARG A 100      10.180  16.757   3.930  1.00  9.09           C  
ATOM   1476  CD  ARG A 100      10.191  18.225   4.142  1.00  9.09           C  
ATOM   1477  NE  ARG A 100       8.968  18.662   4.811  1.00  9.09           N  
ATOM   1478  CZ  ARG A 100       8.653  19.939   5.097  1.00  9.09           C  
ATOM   1479  NH1 ARG A 100       9.480  20.908   4.784  1.00  9.09           N  
ATOM   1480  NH2 ARG A 100       7.510  20.215   5.696  1.00  9.09           N  
ATOM   1481  H   ARG A 100       9.757  15.520   1.414  1.00  9.09           H  
ATOM   1482  HA  ARG A 100      11.601  17.749   1.720  1.00  9.09           H  
ATOM   1483 1HB  ARG A 100      11.418  15.148   3.286  1.00  9.09           H  
ATOM   1484 2HB  ARG A 100      12.298  16.586   3.786  1.00  9.09           H  
ATOM   1485 1HG  ARG A 100       9.303  16.511   3.333  1.00  9.09           H  
ATOM   1486 2HG  ARG A 100      10.094  16.278   4.906  1.00  9.09           H  
ATOM   1487 1HD  ARG A 100      11.042  18.502   4.764  1.00  9.09           H  
ATOM   1488 2HD  ARG A 100      10.260  18.735   3.180  1.00  9.09           H  
ATOM   1489  HE  ARG A 100       8.301  17.947   5.070  1.00  9.09           H  
ATOM   1490 1HH1 ARG A 100      10.361  20.691   4.336  1.00  9.09           H  
ATOM   1491 2HH1 ARG A 100       9.243  21.865   5.001  1.00  9.09           H  
ATOM   1492 1HH2 ARG A 100       6.876  19.467   5.941  1.00  9.09           H  
ATOM   1493 2HH2 ARG A 100       7.271  21.170   5.911  1.00  9.09           H  
ATOM   1494  N   GLU A 101      12.715  15.292   0.144  1.00 10.10           N  
ATOM   1495  CA  GLU A 101      13.806  14.690  -0.603  1.00 10.10           C  
ATOM   1496  C   GLU A 101      14.353  15.725  -1.593  1.00 10.10           C  
ATOM   1497  O   GLU A 101      15.472  15.608  -2.088  1.00 10.10           O  
ATOM   1498  CB  GLU A 101      13.292  13.461  -1.362  1.00 10.10           C  
ATOM   1499  CG  GLU A 101      12.804  12.340  -0.465  1.00 10.10           C  
ATOM   1500  CD  GLU A 101      12.165  11.159  -1.209  1.00 10.10           C  
ATOM   1501  OE1 GLU A 101      11.996  11.208  -2.421  1.00 10.10           O  
ATOM   1502  OE2 GLU A 101      11.848  10.200  -0.544  1.00 10.10           O  
ATOM   1503  H   GLU A 101      11.773  15.106  -0.160  1.00 10.10           H  
ATOM   1504  HA  GLU A 101      14.602  14.403   0.085  1.00 10.10           H  
ATOM   1505 1HB  GLU A 101      12.489  13.746  -2.008  1.00 10.10           H  
ATOM   1506 2HB  GLU A 101      14.089  13.065  -1.992  1.00 10.10           H  
ATOM   1507 1HG  GLU A 101      13.647  11.973   0.120  1.00 10.10           H  
ATOM   1508 2HG  GLU A 101      12.075  12.756   0.232  1.00 10.10           H  
ATOM   1509  N   ILE A 102      13.516  16.723  -1.899  1.00 10.75           N  
ATOM   1510  CA  ILE A 102      13.836  17.794  -2.826  1.00 10.75           C  
ATOM   1511  C   ILE A 102      14.145  19.032  -2.001  1.00 10.75           C  
ATOM   1512  O   ILE A 102      15.179  19.689  -2.158  1.00 10.75           O  
ATOM   1513  CB  ILE A 102      12.641  18.063  -3.754  1.00 10.75           C  
ATOM   1514  CG1 ILE A 102      12.352  16.843  -4.575  1.00 10.75           C  
ATOM   1515  CG2 ILE A 102      12.912  19.246  -4.659  1.00 10.75           C  
ATOM   1516  CD1 ILE A 102      11.069  16.962  -5.297  1.00 10.75           C  
ATOM   1517  H   ILE A 102      12.610  16.771  -1.447  1.00 10.75           H  
ATOM   1518  HA  ILE A 102      14.710  17.526  -3.415  1.00 10.75           H  
ATOM   1519  HB  ILE A 102      11.755  18.269  -3.149  1.00 10.75           H  
ATOM   1520 1HG1 ILE A 102      13.144  16.697  -5.295  1.00 10.75           H  
ATOM   1521 2HG1 ILE A 102      12.319  15.976  -3.934  1.00 10.75           H  
ATOM   1522 1HG2 ILE A 102      12.052  19.433  -5.300  1.00 10.75           H  
ATOM   1523 2HG2 ILE A 102      13.093  20.105  -4.035  1.00 10.75           H  
ATOM   1524 3HG2 ILE A 102      13.789  19.054  -5.278  1.00 10.75           H  
ATOM   1525 1HD1 ILE A 102      10.888  16.063  -5.888  1.00 10.75           H  
ATOM   1526 2HD1 ILE A 102      10.261  17.098  -4.598  1.00 10.75           H  
ATOM   1527 3HD1 ILE A 102      11.124  17.816  -5.930  1.00 10.75           H  
ATOM   1528  N   ILE A 103      13.249  19.337  -1.071  1.00 11.16           N  
ATOM   1529  CA  ILE A 103      13.437  20.522  -0.265  1.00 11.16           C  
ATOM   1530  C   ILE A 103      14.244  20.248   0.990  1.00 11.16           C  
ATOM   1531  O   ILE A 103      13.707  20.087   2.087  1.00 11.16           O  
ATOM   1532  CB  ILE A 103      12.070  21.121   0.049  1.00 11.16           C  
ATOM   1533  CG1 ILE A 103      11.422  21.433  -1.281  1.00 11.16           C  
ATOM   1534  CG2 ILE A 103      12.136  22.335   0.978  1.00 11.16           C  
ATOM   1535  CD1 ILE A 103      10.060  21.895  -1.170  1.00 11.16           C  
ATOM   1536  H   ILE A 103      12.420  18.757  -0.945  1.00 11.16           H  
ATOM   1537  HA  ILE A 103      13.983  21.251  -0.858  1.00 11.16           H  
ATOM   1538  HB  ILE A 103      11.460  20.350   0.526  1.00 11.16           H  
ATOM   1539 1HG1 ILE A 103      12.006  22.190  -1.787  1.00 11.16           H  
ATOM   1540 2HG1 ILE A 103      11.422  20.531  -1.892  1.00 11.16           H  
ATOM   1541 1HG2 ILE A 103      11.126  22.705   1.162  1.00 11.16           H  
ATOM   1542 2HG2 ILE A 103      12.594  22.045   1.920  1.00 11.16           H  
ATOM   1543 3HG2 ILE A 103      12.706  23.115   0.546  1.00 11.16           H  
ATOM   1544 1HD1 ILE A 103       9.669  22.095  -2.168  1.00 11.16           H  
ATOM   1545 2HD1 ILE A 103       9.467  21.125  -0.680  1.00 11.16           H  
ATOM   1546 3HD1 ILE A 103      10.031  22.813  -0.577  1.00 11.16           H  
ATOM   1547  N   VAL A 104      15.551  20.275   0.781  1.00 11.40           N  
ATOM   1548  CA  VAL A 104      16.554  19.977   1.792  1.00 11.40           C  
ATOM   1549  C   VAL A 104      17.902  20.627   1.466  1.00 11.40           C  
ATOM   1550  O   VAL A 104      18.052  21.846   1.550  1.00 11.40           O  
ATOM   1551  OXT VAL A 104      18.835  19.927   1.074  1.00 11.40           O  
ATOM   1552  CB  VAL A 104      16.708  18.452   1.911  1.00 11.40           C  
ATOM   1553  CG1 VAL A 104      17.097  17.863   0.552  1.00 11.40           C  
ATOM   1554  CG2 VAL A 104      17.763  18.120   2.963  1.00 11.40           C  
ATOM   1555  H   VAL A 104      15.827  20.405  -0.192  1.00 11.40           H  
ATOM   1556  HA  VAL A 104      16.202  20.364   2.750  1.00 11.40           H  
ATOM   1557  HB  VAL A 104      15.755  18.018   2.204  1.00 11.40           H  
ATOM   1558 1HG1 VAL A 104      17.186  16.781   0.640  1.00 11.40           H  
ATOM   1559 2HG1 VAL A 104      16.330  18.096  -0.183  1.00 11.40           H  
ATOM   1560 3HG1 VAL A 104      18.046  18.281   0.226  1.00 11.40           H  
ATOM   1561 1HG2 VAL A 104      17.856  17.038   3.047  1.00 11.40           H  
ATOM   1562 2HG2 VAL A 104      18.725  18.546   2.674  1.00 11.40           H  
ATOM   1563 3HG2 VAL A 104      17.460  18.534   3.923  1.00 11.40           H  
TER    1564
ENDMDL

REMARK ID 147418 MODEL 3 2021-11-06_00000097_1_11
PFRMAT TS
TARGET 2021-11-06_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.853  -0.633  -0.404  1.00  8.98           N  
ATOM      2  CA  GLY A   1       3.956   0.321  -1.502  1.00  8.98           C  
ATOM      3  C   GLY A   1       3.456   1.697  -1.081  1.00  8.98           C  
ATOM      4  O   GLY A   1       3.890   2.245  -0.070  1.00  8.98           O  
ATOM      5  H   GLY A   1       3.035  -0.595   0.188  1.00  8.98           H  
ATOM      6 1HA  GLY A   1       4.994   0.390  -1.829  1.00  8.98           H  
ATOM      7 2HA  GLY A   1       3.375  -0.037  -2.350  1.00  8.98           H  
ATOM      8  N   SER A   2       2.575   2.280  -1.886  1.00  7.63           N  
ATOM      9  CA  SER A   2       1.984   3.567  -1.543  1.00  7.63           C  
ATOM     10  C   SER A   2       1.089   3.438  -0.313  1.00  7.63           C  
ATOM     11  O   SER A   2       0.338   2.472  -0.194  1.00  7.63           O  
ATOM     12  CB  SER A   2       1.188   4.109  -2.716  1.00  7.63           C  
ATOM     13  OG  SER A   2       0.533   5.300  -2.376  1.00  7.63           O  
ATOM     14  H   SER A   2       2.279   1.804  -2.725  1.00  7.63           H  
ATOM     15  HA  SER A   2       2.787   4.267  -1.311  1.00  7.63           H  
ATOM     16 1HB  SER A   2       1.864   4.291  -3.552  1.00  7.63           H  
ATOM     17 2HB  SER A   2       0.459   3.368  -3.040  1.00  7.63           H  
ATOM     18  HG  SER A   2       0.290   5.711  -3.211  1.00  7.63           H  
ATOM     19  N   HIS A   3       1.141   4.439   0.567  1.00  6.05           N  
ATOM     20  CA  HIS A   3       0.307   4.477   1.769  1.00  6.05           C  
ATOM     21  C   HIS A   3      -0.494   5.774   1.870  1.00  6.05           C  
ATOM     22  O   HIS A   3      -0.666   6.327   2.956  1.00  6.05           O  
ATOM     23  CB  HIS A   3       1.154   4.292   3.035  1.00  6.05           C  
ATOM     24  CG  HIS A   3       1.822   2.945   3.136  1.00  6.05           C  
ATOM     25  ND1 HIS A   3       1.121   1.787   3.401  1.00  6.05           N  
ATOM     26  CD2 HIS A   3       3.116   2.577   3.006  1.00  6.05           C  
ATOM     27  CE1 HIS A   3       1.957   0.766   3.426  1.00  6.05           C  
ATOM     28  NE2 HIS A   3       3.172   1.218   3.192  1.00  6.05           N  
ATOM     29  H   HIS A   3       1.785   5.196   0.395  1.00  6.05           H  
ATOM     30  HA  HIS A   3      -0.412   3.660   1.733  1.00  6.05           H  
ATOM     31 1HB  HIS A   3       1.929   5.058   3.067  1.00  6.05           H  
ATOM     32 2HB  HIS A   3       0.525   4.426   3.913  1.00  6.05           H  
ATOM     33  HD2 HIS A   3       3.959   3.233   2.790  1.00  6.05           H  
ATOM     34  HE1 HIS A   3       1.688  -0.272   3.608  1.00  6.05           H  
ATOM     35  HE2 HIS A   3       4.014   0.663   3.148  1.00  6.05           H  
ATOM     36  N   MET A   4      -0.973   6.264   0.734  1.00  4.49           N  
ATOM     37  CA  MET A   4      -1.775   7.482   0.719  1.00  4.49           C  
ATOM     38  C   MET A   4      -3.158   7.262   1.350  1.00  4.49           C  
ATOM     39  O   MET A   4      -3.746   6.195   1.168  1.00  4.49           O  
ATOM     40  CB  MET A   4      -1.911   8.015  -0.696  1.00  4.49           C  
ATOM     41  CG  MET A   4      -0.628   8.573  -1.298  1.00  4.49           C  
ATOM     42  SD  MET A   4      -0.063  10.064  -0.404  1.00  4.49           S  
ATOM     43  CE  MET A   4       1.281  10.629  -1.434  1.00  4.49           C  
ATOM     44  H   MET A   4      -0.786   5.768  -0.131  1.00  4.49           H  
ATOM     45  HA  MET A   4      -1.222   8.214   1.294  1.00  4.49           H  
ATOM     46 1HB  MET A   4      -2.246   7.209  -1.346  1.00  4.49           H  
ATOM     47 2HB  MET A   4      -2.669   8.766  -0.717  1.00  4.49           H  
ATOM     48 1HG  MET A   4       0.157   7.820  -1.250  1.00  4.49           H  
ATOM     49 2HG  MET A   4      -0.792   8.834  -2.343  1.00  4.49           H  
ATOM     50 1HE  MET A   4       1.702  11.540  -1.015  1.00  4.49           H  
ATOM     51 2HE  MET A   4       2.050   9.858  -1.486  1.00  4.49           H  
ATOM     52 3HE  MET A   4       0.914  10.836  -2.442  1.00  4.49           H  
ATOM     53  N   PRO A   5      -3.689   8.243   2.107  1.00  3.17           N  
ATOM     54  CA  PRO A   5      -4.976   8.211   2.784  1.00  3.17           C  
ATOM     55  C   PRO A   5      -6.165   8.331   1.848  1.00  3.17           C  
ATOM     56  O   PRO A   5      -6.065   8.892   0.762  1.00  3.17           O  
ATOM     57  CB  PRO A   5      -4.905   9.448   3.685  1.00  3.17           C  
ATOM     58  CG  PRO A   5      -3.977  10.401   2.959  1.00  3.17           C  
ATOM     59  CD  PRO A   5      -2.946   9.514   2.306  1.00  3.17           C  
ATOM     60  HA  PRO A   5      -5.046   7.291   3.380  1.00  3.17           H  
ATOM     61 1HB  PRO A   5      -5.921   9.865   3.820  1.00  3.17           H  
ATOM     62 2HB  PRO A   5      -4.537   9.166   4.682  1.00  3.17           H  
ATOM     63 1HG  PRO A   5      -4.544  10.997   2.220  1.00  3.17           H  
ATOM     64 2HG  PRO A   5      -3.536  11.118   3.668  1.00  3.17           H  
ATOM     65 1HD  PRO A   5      -2.655   9.969   1.354  1.00  3.17           H  
ATOM     66 2HD  PRO A   5      -2.091   9.366   2.991  1.00  3.17           H  
ATOM     67  N   GLN A   6      -7.312   7.853   2.307  1.00  2.20           N  
ATOM     68  CA  GLN A   6      -8.558   8.081   1.593  1.00  2.20           C  
ATOM     69  C   GLN A   6      -8.934   9.550   1.811  1.00  2.20           C  
ATOM     70  O   GLN A   6      -8.805  10.022   2.940  1.00  2.20           O  
ATOM     71  CB  GLN A   6      -9.664   7.165   2.142  1.00  2.20           C  
ATOM     72  CG  GLN A   6     -10.989   7.243   1.401  1.00  2.20           C  
ATOM     73  CD  GLN A   6     -12.021   6.280   1.939  1.00  2.20           C  
ATOM     74  OE1 GLN A   6     -11.828   5.652   2.984  1.00  2.20           O  
ATOM     75  NE2 GLN A   6     -13.133   6.151   1.224  1.00  2.20           N  
ATOM     76  H   GLN A   6      -7.329   7.356   3.186  1.00  2.20           H  
ATOM     77  HA  GLN A   6      -8.390   7.867   0.543  1.00  2.20           H  
ATOM     78 1HB  GLN A   6      -9.325   6.130   2.111  1.00  2.20           H  
ATOM     79 2HB  GLN A   6      -9.855   7.415   3.186  1.00  2.20           H  
ATOM     80 1HG  GLN A   6     -11.387   8.260   1.486  1.00  2.20           H  
ATOM     81 2HG  GLN A   6     -10.821   6.991   0.358  1.00  2.20           H  
ATOM     82 1HE2 GLN A   6     -13.855   5.528   1.526  1.00  2.20           H  
ATOM     83 2HE2 GLN A   6     -13.249   6.683   0.384  1.00  2.20           H  
ATOM     84  N   PRO A   7      -9.355  10.308   0.783  1.00  1.54           N  
ATOM     85  CA  PRO A   7      -9.772  11.692   0.895  1.00  1.54           C  
ATOM     86  C   PRO A   7     -11.087  11.847   1.625  1.00  1.54           C  
ATOM     87  O   PRO A   7     -11.946  10.964   1.565  1.00  1.54           O  
ATOM     88  CB  PRO A   7      -9.920  12.127  -0.557  1.00  1.54           C  
ATOM     89  CG  PRO A   7     -10.209  10.858  -1.315  1.00  1.54           C  
ATOM     90  CD  PRO A   7      -9.401   9.785  -0.596  1.00  1.54           C  
ATOM     91  HA  PRO A   7      -8.978  12.261   1.400  1.00  1.54           H  
ATOM     92 1HB  PRO A   7     -10.727  12.866  -0.626  1.00  1.54           H  
ATOM     93 2HB  PRO A   7      -9.018  12.619  -0.887  1.00  1.54           H  
ATOM     94 1HG  PRO A   7     -11.290  10.655  -1.310  1.00  1.54           H  
ATOM     95 2HG  PRO A   7      -9.911  10.972  -2.365  1.00  1.54           H  
ATOM     96 1HD  PRO A   7      -9.943   8.851  -0.671  1.00  1.54           H  
ATOM     97 2HD  PRO A   7      -8.377   9.719  -1.015  1.00  1.54           H  
ATOM     98  N   GLU A   8     -11.274  13.006   2.237  1.00  1.13           N  
ATOM     99  CA  GLU A   8     -12.565  13.322   2.850  1.00  1.13           C  
ATOM    100  C   GLU A   8     -13.361  14.206   1.906  1.00  1.13           C  
ATOM    101  O   GLU A   8     -12.778  15.030   1.206  1.00  1.13           O  
ATOM    102  CB  GLU A   8     -12.388  14.019   4.201  1.00  1.13           C  
ATOM    103  CG  GLU A   8     -11.728  13.159   5.278  1.00  1.13           C  
ATOM    104  CD  GLU A   8     -11.569  13.876   6.606  1.00  1.13           C  
ATOM    105  OE1 GLU A   8     -11.882  15.041   6.677  1.00  1.13           O  
ATOM    106  OE2 GLU A   8     -11.134  13.251   7.545  1.00  1.13           O  
ATOM    107  H   GLU A   8     -10.497  13.673   2.248  1.00  1.13           H  
ATOM    108  HA  GLU A   8     -13.121  12.396   3.004  1.00  1.13           H  
ATOM    109 1HB  GLU A   8     -11.782  14.914   4.069  1.00  1.13           H  
ATOM    110 2HB  GLU A   8     -13.363  14.337   4.574  1.00  1.13           H  
ATOM    111 1HG  GLU A   8     -12.333  12.266   5.430  1.00  1.13           H  
ATOM    112 2HG  GLU A   8     -10.748  12.842   4.919  1.00  1.13           H  
ATOM    113  N   LEU A   9     -14.680  14.059   1.878  1.00  0.88           N  
ATOM    114  CA  LEU A   9     -15.468  14.924   1.004  1.00  0.88           C  
ATOM    115  C   LEU A   9     -16.185  16.002   1.796  1.00  0.88           C  
ATOM    116  O   LEU A   9     -16.594  15.775   2.938  1.00  0.88           O  
ATOM    117  CB  LEU A   9     -16.484  14.116   0.198  1.00  0.88           C  
ATOM    118  CG  LEU A   9     -15.895  12.995  -0.655  1.00  0.88           C  
ATOM    119  CD1 LEU A   9     -17.015  12.302  -1.400  1.00  0.88           C  
ATOM    120  CD2 LEU A   9     -14.876  13.569  -1.577  1.00  0.88           C  
ATOM    121  H   LEU A   9     -15.131  13.364   2.457  1.00  0.88           H  
ATOM    122  HA  LEU A   9     -14.801  15.414   0.303  1.00  0.88           H  
ATOM    123 1HB  LEU A   9     -17.208  13.679   0.880  1.00  0.88           H  
ATOM    124 2HB  LEU A   9     -17.009  14.802  -0.473  1.00  0.88           H  
ATOM    125  HG  LEU A   9     -15.417  12.256  -0.012  1.00  0.88           H  
ATOM    126 1HD1 LEU A   9     -16.606  11.493  -2.004  1.00  0.88           H  
ATOM    127 2HD1 LEU A   9     -17.731  11.896  -0.687  1.00  0.88           H  
ATOM    128 3HD1 LEU A   9     -17.519  13.024  -2.052  1.00  0.88           H  
ATOM    129 1HD2 LEU A   9     -14.443  12.780  -2.191  1.00  0.88           H  
ATOM    130 2HD2 LEU A   9     -15.354  14.313  -2.210  1.00  0.88           H  
ATOM    131 3HD2 LEU A   9     -14.099  14.038  -0.991  1.00  0.88           H  
ATOM    132  N   GLN A  10     -16.353  17.168   1.176  1.00  0.74           N  
ATOM    133  CA  GLN A  10     -17.055  18.269   1.822  1.00  0.74           C  
ATOM    134  C   GLN A  10     -17.840  19.129   0.840  1.00  0.74           C  
ATOM    135  O   GLN A  10     -17.363  19.444  -0.251  1.00  0.74           O  
ATOM    136  CB  GLN A  10     -16.051  19.153   2.575  1.00  0.74           C  
ATOM    137  CG  GLN A  10     -16.692  20.268   3.408  1.00  0.74           C  
ATOM    138  CD  GLN A  10     -15.683  21.044   4.233  1.00  0.74           C  
ATOM    139  OE1 GLN A  10     -14.560  21.307   3.806  1.00  0.74           O  
ATOM    140  NE2 GLN A  10     -16.077  21.391   5.451  1.00  0.74           N  
ATOM    141  H   GLN A  10     -15.958  17.282   0.242  1.00  0.74           H  
ATOM    142  HA  GLN A  10     -17.763  17.851   2.537  1.00  0.74           H  
ATOM    143 1HB  GLN A  10     -15.451  18.533   3.242  1.00  0.74           H  
ATOM    144 2HB  GLN A  10     -15.372  19.617   1.861  1.00  0.74           H  
ATOM    145 1HG  GLN A  10     -17.206  20.961   2.759  1.00  0.74           H  
ATOM    146 2HG  GLN A  10     -17.406  19.813   4.092  1.00  0.74           H  
ATOM    147 1HE2 GLN A  10     -15.455  21.880   6.063  1.00  0.74           H  
ATOM    148 2HE2 GLN A  10     -16.996  21.146   5.763  1.00  0.74           H  
ATOM    149  N   LEU A  11     -19.053  19.518   1.225  1.00  0.66           N  
ATOM    150  CA  LEU A  11     -19.813  20.443   0.392  1.00  0.66           C  
ATOM    151  C   LEU A  11     -19.675  21.844   0.954  1.00  0.66           C  
ATOM    152  O   LEU A  11     -20.013  22.093   2.116  1.00  0.66           O  
ATOM    153  CB  LEU A  11     -21.290  20.067   0.299  1.00  0.66           C  
ATOM    154  CG  LEU A  11     -22.130  21.051  -0.535  1.00  0.66           C  
ATOM    155  CD1 LEU A  11     -21.629  21.013  -1.973  1.00  0.66           C  
ATOM    156  CD2 LEU A  11     -23.599  20.676  -0.456  1.00  0.66           C  
ATOM    157  H   LEU A  11     -19.433  19.205   2.109  1.00  0.66           H  
ATOM    158  HA  LEU A  11     -19.397  20.445  -0.615  1.00  0.66           H  
ATOM    159 1HB  LEU A  11     -21.374  19.083  -0.156  1.00  0.66           H  
ATOM    160 2HB  LEU A  11     -21.710  20.030   1.303  1.00  0.66           H  
ATOM    161  HG  LEU A  11     -21.995  22.067  -0.157  1.00  0.66           H  
ATOM    162 1HD1 LEU A  11     -22.193  21.704  -2.570  1.00  0.66           H  
ATOM    163 2HD1 LEU A  11     -20.588  21.292  -1.991  1.00  0.66           H  
ATOM    164 3HD1 LEU A  11     -21.741  20.008  -2.377  1.00  0.66           H  
ATOM    165 1HD2 LEU A  11     -24.183  21.376  -1.053  1.00  0.66           H  
ATOM    166 2HD2 LEU A  11     -23.738  19.665  -0.840  1.00  0.66           H  
ATOM    167 3HD2 LEU A  11     -23.928  20.719   0.582  1.00  0.66           H  
ATOM    168  N   ILE A  12     -19.144  22.738   0.138  1.00  0.62           N  
ATOM    169  CA  ILE A  12     -18.889  24.106   0.530  1.00  0.62           C  
ATOM    170  C   ILE A  12     -19.723  25.082  -0.272  1.00  0.62           C  
ATOM    171  O   ILE A  12     -19.686  25.079  -1.500  1.00  0.62           O  
ATOM    172  CB  ILE A  12     -17.404  24.401   0.317  1.00  0.62           C  
ATOM    173  CG1 ILE A  12     -16.604  23.431   1.193  1.00  0.62           C  
ATOM    174  CG2 ILE A  12     -17.082  25.873   0.625  1.00  0.62           C  
ATOM    175  CD1 ILE A  12     -15.184  23.409   0.911  1.00  0.62           C  
ATOM    176  H   ILE A  12     -18.879  22.451  -0.803  1.00  0.62           H  
ATOM    177  HA  ILE A  12     -19.134  24.223   1.584  1.00  0.62           H  
ATOM    178  HB  ILE A  12     -17.141  24.184  -0.722  1.00  0.62           H  
ATOM    179 1HG1 ILE A  12     -16.753  23.695   2.234  1.00  0.62           H  
ATOM    180 2HG1 ILE A  12     -16.964  22.429   1.028  1.00  0.62           H  
ATOM    181 1HG2 ILE A  12     -16.036  26.059   0.469  1.00  0.62           H  
ATOM    182 2HG2 ILE A  12     -17.665  26.515  -0.033  1.00  0.62           H  
ATOM    183 3HG2 ILE A  12     -17.332  26.102   1.656  1.00  0.62           H  
ATOM    184 1HD1 ILE A  12     -14.682  22.693   1.560  1.00  0.62           H  
ATOM    185 2HD1 ILE A  12     -15.054  23.114  -0.117  1.00  0.62           H  
ATOM    186 3HD1 ILE A  12     -14.773  24.387   1.069  1.00  0.62           H  
ATOM    187  N   LYS A  13     -20.483  25.921   0.410  1.00  0.61           N  
ATOM    188  CA  LYS A  13     -21.275  26.909  -0.301  1.00  0.61           C  
ATOM    189  C   LYS A  13     -20.626  28.271  -0.149  1.00  0.61           C  
ATOM    190  O   LYS A  13     -20.504  28.787   0.963  1.00  0.61           O  
ATOM    191  CB  LYS A  13     -22.718  26.905   0.186  1.00  0.61           C  
ATOM    192  CG  LYS A  13     -23.445  25.589  -0.116  1.00  0.61           C  
ATOM    193  CD  LYS A  13     -24.892  25.622   0.338  1.00  0.61           C  
ATOM    194  CE  LYS A  13     -25.593  24.296   0.049  1.00  0.61           C  
ATOM    195  NZ  LYS A  13     -27.016  24.313   0.494  1.00  0.61           N  
ATOM    196  H   LYS A  13     -20.498  25.884   1.418  1.00  0.61           H  
ATOM    197  HA  LYS A  13     -21.283  26.661  -1.355  1.00  0.61           H  
ATOM    198 1HB  LYS A  13     -22.749  27.085   1.258  1.00  0.61           H  
ATOM    199 2HB  LYS A  13     -23.265  27.713  -0.306  1.00  0.61           H  
ATOM    200 1HG  LYS A  13     -23.415  25.403  -1.193  1.00  0.61           H  
ATOM    201 2HG  LYS A  13     -22.936  24.766   0.385  1.00  0.61           H  
ATOM    202 1HD  LYS A  13     -24.936  25.825   1.408  1.00  0.61           H  
ATOM    203 2HD  LYS A  13     -25.417  26.420  -0.189  1.00  0.61           H  
ATOM    204 1HE  LYS A  13     -25.557  24.102  -1.024  1.00  0.61           H  
ATOM    205 2HE  LYS A  13     -25.068  23.495   0.569  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13     -27.443  23.423   0.285  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13     -27.058  24.484   1.489  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13     -27.509  25.047   0.005  1.00  0.61           H  
ATOM    209  N   LEU A  14     -20.192  28.835  -1.267  1.00  0.61           N  
ATOM    210  CA  LEU A  14     -19.509  30.114  -1.259  1.00  0.61           C  
ATOM    211  C   LEU A  14     -20.441  31.222  -1.662  1.00  0.61           C  
ATOM    212  O   LEU A  14     -21.287  31.033  -2.526  1.00  0.61           O  
ATOM    213  CB  LEU A  14     -18.342  30.134  -2.235  1.00  0.61           C  
ATOM    214  CG  LEU A  14     -17.250  29.168  -2.037  1.00  0.61           C  
ATOM    215  CD1 LEU A  14     -16.261  29.413  -3.148  1.00  0.61           C  
ATOM    216  CD2 LEU A  14     -16.660  29.375  -0.659  1.00  0.61           C  
ATOM    217  H   LEU A  14     -20.346  28.345  -2.148  1.00  0.61           H  
ATOM    218  HA  LEU A  14     -19.142  30.313  -0.252  1.00  0.61           H  
ATOM    219 1HB  LEU A  14     -18.738  29.962  -3.231  1.00  0.61           H  
ATOM    220 2HB  LEU A  14     -17.905  31.126  -2.219  1.00  0.61           H  
ATOM    221  HG  LEU A  14     -17.622  28.141  -2.129  1.00  0.61           H  
ATOM    222 1HD1 LEU A  14     -15.435  28.764  -3.101  1.00  0.61           H  
ATOM    223 2HD1 LEU A  14     -16.764  29.269  -4.101  1.00  0.61           H  
ATOM    224 3HD1 LEU A  14     -15.907  30.437  -3.062  1.00  0.61           H  
ATOM    225 1HD2 LEU A  14     -15.846  28.691  -0.487  1.00  0.61           H  
ATOM    226 2HD2 LEU A  14     -16.303  30.397  -0.570  1.00  0.61           H  
ATOM    227 3HD2 LEU A  14     -17.433  29.201   0.096  1.00  0.61           H  
ATOM    228  N   HIS A  15     -20.240  32.397  -1.091  1.00  0.63           N  
ATOM    229  CA  HIS A  15     -21.027  33.567  -1.459  1.00  0.63           C  
ATOM    230  C   HIS A  15     -20.124  34.603  -2.127  1.00  0.63           C  
ATOM    231  O   HIS A  15     -19.270  35.200  -1.471  1.00  0.63           O  
ATOM    232  CB  HIS A  15     -21.694  34.147  -0.208  1.00  0.63           C  
ATOM    233  CG  HIS A  15     -22.674  33.196   0.455  1.00  0.63           C  
ATOM    234  ND1 HIS A  15     -24.038  33.356   0.374  1.00  0.63           N  
ATOM    235  CD2 HIS A  15     -22.473  32.063   1.174  1.00  0.63           C  
ATOM    236  CE1 HIS A  15     -24.636  32.370   1.023  1.00  0.63           C  
ATOM    237  NE2 HIS A  15     -23.709  31.575   1.517  1.00  0.63           N  
ATOM    238  H   HIS A  15     -19.532  32.481  -0.374  1.00  0.63           H  
ATOM    239  HA  HIS A  15     -21.806  33.291  -2.164  1.00  0.63           H  
ATOM    240 1HB  HIS A  15     -20.929  34.418   0.520  1.00  0.63           H  
ATOM    241 2HB  HIS A  15     -22.228  35.057  -0.477  1.00  0.63           H  
ATOM    242  HD2 HIS A  15     -21.509  31.617   1.430  1.00  0.63           H  
ATOM    243  HE1 HIS A  15     -25.713  32.237   1.127  1.00  0.63           H  
ATOM    244  HE2 HIS A  15     -23.873  30.738   2.057  1.00  0.63           H  
ATOM    245  N   LYS A  16     -20.289  34.776  -3.441  1.00  0.64           N  
ATOM    246  CA  LYS A  16     -19.426  35.651  -4.234  1.00  0.64           C  
ATOM    247  C   LYS A  16     -19.537  37.080  -3.755  1.00  0.64           C  
ATOM    248  O   LYS A  16     -20.616  37.539  -3.376  1.00  0.64           O  
ATOM    249  CB  LYS A  16     -19.743  35.583  -5.743  1.00  0.64           C  
ATOM    250  CG  LYS A  16     -19.353  34.266  -6.476  1.00  0.64           C  
ATOM    251  CD  LYS A  16     -19.663  34.346  -8.021  1.00  0.64           C  
ATOM    252  CE  LYS A  16     -19.120  33.106  -8.767  1.00  0.64           C  
ATOM    253  NZ  LYS A  16     -19.369  33.104 -10.256  1.00  0.64           N  
ATOM    254  H   LYS A  16     -21.046  34.286  -3.901  1.00  0.64           H  
ATOM    255  HA  LYS A  16     -18.393  35.339  -4.104  1.00  0.64           H  
ATOM    256 1HB  LYS A  16     -20.802  35.740  -5.887  1.00  0.64           H  
ATOM    257 2HB  LYS A  16     -19.226  36.402  -6.247  1.00  0.64           H  
ATOM    258 1HG  LYS A  16     -18.290  34.064  -6.330  1.00  0.64           H  
ATOM    259 2HG  LYS A  16     -19.927  33.438  -6.050  1.00  0.64           H  
ATOM    260 1HD  LYS A  16     -20.748  34.384  -8.168  1.00  0.64           H  
ATOM    261 2HD  LYS A  16     -19.221  35.244  -8.445  1.00  0.64           H  
ATOM    262 1HE  LYS A  16     -18.049  33.059  -8.598  1.00  0.64           H  
ATOM    263 2HE  LYS A  16     -19.576  32.236  -8.368  1.00  0.64           H  
ATOM    264 1HZ  LYS A  16     -18.952  32.234 -10.655  1.00  0.64           H  
ATOM    265 2HZ  LYS A  16     -20.375  33.095 -10.477  1.00  0.64           H  
ATOM    266 3HZ  LYS A  16     -18.950  33.897 -10.701  1.00  0.64           H  
ATOM    267  N   ASN A  17     -18.416  37.789  -3.792  1.00  0.65           N  
ATOM    268  CA  ASN A  17     -18.397  39.180  -3.363  1.00  0.65           C  
ATOM    269  C   ASN A  17     -17.723  40.030  -4.436  1.00  0.65           C  
ATOM    270  O   ASN A  17     -17.583  39.586  -5.577  1.00  0.65           O  
ATOM    271  CB  ASN A  17     -17.738  39.302  -1.989  1.00  0.65           C  
ATOM    272  CG  ASN A  17     -16.283  38.914  -1.962  1.00  0.65           C  
ATOM    273  OD1 ASN A  17     -15.609  38.970  -2.981  1.00  0.65           O  
ATOM    274  ND2 ASN A  17     -15.768  38.563  -0.813  1.00  0.65           N  
ATOM    275  H   ASN A  17     -17.553  37.332  -4.098  1.00  0.65           H  
ATOM    276  HA  ASN A  17     -19.426  39.534  -3.275  1.00  0.65           H  
ATOM    277 1HB  ASN A  17     -17.840  40.320  -1.618  1.00  0.65           H  
ATOM    278 2HB  ASN A  17     -18.273  38.653  -1.292  1.00  0.65           H  
ATOM    279 1HD2 ASN A  17     -14.766  38.356  -0.768  1.00  0.65           H  
ATOM    280 2HD2 ASN A  17     -16.332  38.536   0.011  1.00  0.65           H  
ATOM    281  N   SER A  18     -17.310  41.250  -4.099  1.00  0.66           N  
ATOM    282  CA  SER A  18     -16.702  42.156  -5.082  1.00  0.66           C  
ATOM    283  C   SER A  18     -15.391  41.622  -5.685  1.00  0.66           C  
ATOM    284  O   SER A  18     -14.940  42.097  -6.726  1.00  0.66           O  
ATOM    285  CB  SER A  18     -16.463  43.510  -4.446  1.00  0.66           C  
ATOM    286  OG  SER A  18     -15.484  43.438  -3.447  1.00  0.66           O  
ATOM    287  H   SER A  18     -17.436  41.575  -3.152  1.00  0.66           H  
ATOM    288  HA  SER A  18     -17.414  42.286  -5.899  1.00  0.66           H  
ATOM    289 1HB  SER A  18     -16.155  44.223  -5.209  1.00  0.66           H  
ATOM    290 2HB  SER A  18     -17.395  43.874  -4.016  1.00  0.66           H  
ATOM    291  HG  SER A  18     -14.645  43.321  -3.910  1.00  0.66           H  
ATOM    292  N   ASN A  19     -14.782  40.644  -5.011  1.00  0.66           N  
ATOM    293  CA  ASN A  19     -13.546  39.996  -5.426  1.00  0.66           C  
ATOM    294  C   ASN A  19     -13.865  38.613  -6.032  1.00  0.66           C  
ATOM    295  O   ASN A  19     -12.973  37.788  -6.254  1.00  0.66           O  
ATOM    296  CB  ASN A  19     -12.622  39.856  -4.231  1.00  0.66           C  
ATOM    297  CG  ASN A  19     -12.156  41.169  -3.682  1.00  0.66           C  
ATOM    298  OD1 ASN A  19     -11.824  42.101  -4.428  1.00  0.66           O  
ATOM    299  ND2 ASN A  19     -12.135  41.270  -2.370  1.00  0.66           N  
ATOM    300  H   ASN A  19     -15.219  40.286  -4.172  1.00  0.66           H  
ATOM    301  HA  ASN A  19     -13.066  40.599  -6.197  1.00  0.66           H  
ATOM    302 1HB  ASN A  19     -13.142  39.339  -3.438  1.00  0.66           H  
ATOM    303 2HB  ASN A  19     -11.755  39.254  -4.499  1.00  0.66           H  
ATOM    304 1HD2 ASN A  19     -11.838  42.119  -1.937  1.00  0.66           H  
ATOM    305 2HD2 ASN A  19     -12.416  40.477  -1.789  1.00  0.66           H  
ATOM    306  N   GLY A  20     -15.149  38.371  -6.299  1.00  0.65           N  
ATOM    307  CA  GLY A  20     -15.660  37.118  -6.838  1.00  0.65           C  
ATOM    308  C   GLY A  20     -15.431  35.939  -5.900  1.00  0.65           C  
ATOM    309  O   GLY A  20     -15.743  36.015  -4.703  1.00  0.65           O  
ATOM    310  H   GLY A  20     -15.840  39.090  -6.105  1.00  0.65           H  
ATOM    311 1HA  GLY A  20     -16.729  37.229  -7.028  1.00  0.65           H  
ATOM    312 2HA  GLY A  20     -15.187  36.920  -7.799  1.00  0.65           H  
ATOM    313  N   MET A  21     -14.927  34.836  -6.459  1.00  0.64           N  
ATOM    314  CA  MET A  21     -14.693  33.617  -5.691  1.00  0.64           C  
ATOM    315  C   MET A  21     -13.304  33.558  -5.065  1.00  0.64           C  
ATOM    316  O   MET A  21     -13.119  33.085  -3.948  1.00  0.64           O  
ATOM    317  CB  MET A  21     -14.876  32.405  -6.591  1.00  0.64           C  
ATOM    318  CG  MET A  21     -14.847  31.128  -5.872  1.00  0.64           C  
ATOM    319  SD  MET A  21     -15.069  29.716  -6.943  1.00  0.64           S  
ATOM    320  CE  MET A  21     -16.756  29.960  -7.392  1.00  0.64           C  
ATOM    321  H   MET A  21     -14.700  34.852  -7.443  1.00  0.64           H  
ATOM    322  HA  MET A  21     -15.427  33.577  -4.893  1.00  0.64           H  
ATOM    323 1HB  MET A  21     -15.831  32.476  -7.111  1.00  0.64           H  
ATOM    324 2HB  MET A  21     -14.090  32.384  -7.346  1.00  0.64           H  
ATOM    325 1HG  MET A  21     -13.928  31.032  -5.319  1.00  0.64           H  
ATOM    326 2HG  MET A  21     -15.662  31.155  -5.181  1.00  0.64           H  
ATOM    327 1HE  MET A  21     -17.077  29.180  -8.073  1.00  0.64           H  
ATOM    328 2HE  MET A  21     -17.372  29.939  -6.495  1.00  0.64           H  
ATOM    329 3HE  MET A  21     -16.865  30.922  -7.885  1.00  0.64           H  
ATOM    330  N   GLY A  22     -12.305  34.019  -5.797  1.00  0.64           N  
ATOM    331  CA  GLY A  22     -10.924  33.951  -5.331  1.00  0.64           C  
ATOM    332  C   GLY A  22     -10.201  32.626  -5.614  1.00  0.64           C  
ATOM    333  O   GLY A  22      -9.033  32.469  -5.269  1.00  0.64           O  
ATOM    334  H   GLY A  22     -12.499  34.432  -6.697  1.00  0.64           H  
ATOM    335 1HA  GLY A  22     -10.371  34.761  -5.805  1.00  0.64           H  
ATOM    336 2HA  GLY A  22     -10.894  34.143  -4.260  1.00  0.64           H  
ATOM    337  N   LEU A  23     -10.849  31.640  -6.217  1.00  0.66           N  
ATOM    338  CA  LEU A  23     -10.065  30.429  -6.442  1.00  0.66           C  
ATOM    339  C   LEU A  23      -9.274  30.517  -7.730  1.00  0.66           C  
ATOM    340  O   LEU A  23      -9.781  30.973  -8.757  1.00  0.66           O  
ATOM    341  CB  LEU A  23     -10.906  29.149  -6.546  1.00  0.66           C  
ATOM    342  CG  LEU A  23     -11.700  28.695  -5.353  1.00  0.66           C  
ATOM    343  CD1 LEU A  23     -12.442  27.394  -5.730  1.00  0.66           C  
ATOM    344  CD2 LEU A  23     -10.769  28.508  -4.222  1.00  0.66           C  
ATOM    345  H   LEU A  23     -11.811  31.725  -6.508  1.00  0.66           H  
ATOM    346  HA  LEU A  23      -9.363  30.302  -5.619  1.00  0.66           H  
ATOM    347 1HB  LEU A  23     -11.614  29.279  -7.364  1.00  0.66           H  
ATOM    348 2HB  LEU A  23     -10.234  28.331  -6.813  1.00  0.66           H  
ATOM    349  HG  LEU A  23     -12.434  29.429  -5.088  1.00  0.66           H  
ATOM    350 1HD1 LEU A  23     -13.023  27.043  -4.898  1.00  0.66           H  
ATOM    351 2HD1 LEU A  23     -13.103  27.573  -6.571  1.00  0.66           H  
ATOM    352 3HD1 LEU A  23     -11.716  26.634  -6.006  1.00  0.66           H  
ATOM    353 1HD2 LEU A  23     -11.299  28.166  -3.349  1.00  0.66           H  
ATOM    354 2HD2 LEU A  23     -10.027  27.782  -4.503  1.00  0.66           H  
ATOM    355 3HD2 LEU A  23     -10.282  29.458  -4.010  1.00  0.66           H  
ATOM    356  N   SER A  24      -8.064  29.981  -7.686  1.00  0.70           N  
ATOM    357  CA  SER A  24      -7.243  29.805  -8.869  1.00  0.70           C  
ATOM    358  C   SER A  24      -7.010  28.317  -8.946  1.00  0.70           C  
ATOM    359  O   SER A  24      -6.486  27.716  -8.000  1.00  0.70           O  
ATOM    360  CB  SER A  24      -5.932  30.552  -8.787  1.00  0.70           C  
ATOM    361  OG  SER A  24      -5.157  30.303  -9.932  1.00  0.70           O  
ATOM    362  H   SER A  24      -7.680  29.685  -6.787  1.00  0.70           H  
ATOM    363  HA  SER A  24      -7.791  30.126  -9.756  1.00  0.70           H  
ATOM    364 1HB  SER A  24      -6.117  31.620  -8.683  1.00  0.70           H  
ATOM    365 2HB  SER A  24      -5.392  30.221  -7.899  1.00  0.70           H  
ATOM    366  HG  SER A  24      -5.223  29.353 -10.092  1.00  0.70           H  
ATOM    367  N   ILE A  25      -7.416  27.720 -10.051  1.00  0.80           N  
ATOM    368  CA  ILE A  25      -7.365  26.277 -10.174  1.00  0.80           C  
ATOM    369  C   ILE A  25      -6.405  25.799 -11.238  1.00  0.80           C  
ATOM    370  O   ILE A  25      -6.015  26.556 -12.130  1.00  0.80           O  
ATOM    371  CB  ILE A  25      -8.760  25.731 -10.520  1.00  0.80           C  
ATOM    372  CG1 ILE A  25      -9.195  26.330 -11.880  1.00  0.80           C  
ATOM    373  CG2 ILE A  25      -9.773  26.049  -9.376  1.00  0.80           C  
ATOM    374  CD1 ILE A  25     -10.405  25.697 -12.491  1.00  0.80           C  
ATOM    375  H   ILE A  25      -7.809  28.273 -10.801  1.00  0.80           H  
ATOM    376  HA  ILE A  25      -7.049  25.861  -9.225  1.00  0.80           H  
ATOM    377  HB  ILE A  25      -8.688  24.663 -10.643  1.00  0.80           H  
ATOM    378 1HG1 ILE A  25      -9.403  27.390 -11.740  1.00  0.80           H  
ATOM    379 2HG1 ILE A  25      -8.368  26.229 -12.582  1.00  0.80           H  
ATOM    380 1HG2 ILE A  25     -10.748  25.641  -9.632  1.00  0.80           H  
ATOM    381 2HG2 ILE A  25      -9.423  25.593  -8.449  1.00  0.80           H  
ATOM    382 3HG2 ILE A  25      -9.856  27.128  -9.242  1.00  0.80           H  
ATOM    383 1HD1 ILE A  25     -10.617  26.183 -13.434  1.00  0.80           H  
ATOM    384 2HD1 ILE A  25     -10.205  24.652 -12.670  1.00  0.80           H  
ATOM    385 3HD1 ILE A  25     -11.256  25.798 -11.828  1.00  0.80           H  
ATOM    386  N   VAL A  26      -6.047  24.525 -11.128  1.00  0.97           N  
ATOM    387  CA  VAL A  26      -5.174  23.864 -12.078  1.00  0.97           C  
ATOM    388  C   VAL A  26      -5.694  22.481 -12.450  1.00  0.97           C  
ATOM    389  O   VAL A  26      -6.166  21.734 -11.589  1.00  0.97           O  
ATOM    390  CB  VAL A  26      -3.756  23.747 -11.472  1.00  0.97           C  
ATOM    391  CG1 VAL A  26      -3.793  22.947 -10.169  1.00  0.97           C  
ATOM    392  CG2 VAL A  26      -2.817  23.079 -12.450  1.00  0.97           C  
ATOM    393  H   VAL A  26      -6.401  24.006 -10.328  1.00  0.97           H  
ATOM    394  HA  VAL A  26      -5.118  24.478 -12.965  1.00  0.97           H  
ATOM    395  HB  VAL A  26      -3.394  24.747 -11.246  1.00  0.97           H  
ATOM    396 1HG1 VAL A  26      -2.795  22.896  -9.766  1.00  0.97           H  
ATOM    397 2HG1 VAL A  26      -4.455  23.436  -9.452  1.00  0.97           H  
ATOM    398 3HG1 VAL A  26      -4.155  21.939 -10.373  1.00  0.97           H  
ATOM    399 1HG2 VAL A  26      -1.822  23.025 -12.014  1.00  0.97           H  
ATOM    400 2HG2 VAL A  26      -3.157  22.071 -12.671  1.00  0.97           H  
ATOM    401 3HG2 VAL A  26      -2.780  23.658 -13.374  1.00  0.97           H  
ATOM    402  N   ALA A  27      -5.606  22.115 -13.728  1.00  1.26           N  
ATOM    403  CA  ALA A  27      -6.003  20.752 -14.067  1.00  1.26           C  
ATOM    404  C   ALA A  27      -4.826  19.807 -13.992  1.00  1.26           C  
ATOM    405  O   ALA A  27      -3.714  20.107 -14.436  1.00  1.26           O  
ATOM    406  CB  ALA A  27      -6.626  20.647 -15.436  1.00  1.26           C  
ATOM    407  H   ALA A  27      -5.254  22.773 -14.429  1.00  1.26           H  
ATOM    408  HA  ALA A  27      -6.733  20.422 -13.335  1.00  1.26           H  
ATOM    409 1HB  ALA A  27      -6.918  19.608 -15.611  1.00  1.26           H  
ATOM    410 2HB  ALA A  27      -7.501  21.271 -15.478  1.00  1.26           H  
ATOM    411 3HB  ALA A  27      -5.907  20.957 -16.190  1.00  1.26           H  
ATOM    412  N   ALA A  28      -5.121  18.624 -13.501  1.00  1.73           N  
ATOM    413  CA  ALA A  28      -4.192  17.530 -13.409  1.00  1.73           C  
ATOM    414  C   ALA A  28      -4.405  16.528 -14.513  1.00  1.73           C  
ATOM    415  O   ALA A  28      -5.434  15.850 -14.542  1.00  1.73           O  
ATOM    416  CB  ALA A  28      -4.368  16.826 -12.106  1.00  1.73           C  
ATOM    417  H   ALA A  28      -6.060  18.482 -13.151  1.00  1.73           H  
ATOM    418  HA  ALA A  28      -3.180  17.927 -13.487  1.00  1.73           H  
ATOM    419 1HB  ALA A  28      -3.667  16.011 -12.048  1.00  1.73           H  
ATOM    420 2HB  ALA A  28      -4.200  17.520 -11.295  1.00  1.73           H  
ATOM    421 3HB  ALA A  28      -5.380  16.438 -12.059  1.00  1.73           H  
ATOM    422  N   LYS A  29      -3.458  16.468 -15.437  1.00  2.41           N  
ATOM    423  CA  LYS A  29      -3.514  15.528 -16.552  1.00  2.41           C  
ATOM    424  C   LYS A  29      -2.249  14.672 -16.639  1.00  2.41           C  
ATOM    425  O   LYS A  29      -2.243  13.614 -17.268  1.00  2.41           O  
ATOM    426  CB  LYS A  29      -3.734  16.247 -17.876  1.00  2.41           C  
ATOM    427  CG  LYS A  29      -5.072  16.960 -18.017  1.00  2.41           C  
ATOM    428  CD  LYS A  29      -5.181  17.540 -19.412  1.00  2.41           C  
ATOM    429  CE  LYS A  29      -6.505  18.216 -19.677  1.00  2.41           C  
ATOM    430  NZ  LYS A  29      -6.546  18.750 -21.072  1.00  2.41           N  
ATOM    431  H   LYS A  29      -2.674  17.098 -15.359  1.00  2.41           H  
ATOM    432  HA  LYS A  29      -4.354  14.849 -16.388  1.00  2.41           H  
ATOM    433 1HB  LYS A  29      -2.948  16.989 -18.016  1.00  2.41           H  
ATOM    434 2HB  LYS A  29      -3.652  15.529 -18.691  1.00  2.41           H  
ATOM    435 1HG  LYS A  29      -5.889  16.255 -17.837  1.00  2.41           H  
ATOM    436 2HG  LYS A  29      -5.140  17.766 -17.285  1.00  2.41           H  
ATOM    437 1HD  LYS A  29      -4.384  18.270 -19.556  1.00  2.41           H  
ATOM    438 2HD  LYS A  29      -5.047  16.740 -20.141  1.00  2.41           H  
ATOM    439 1HE  LYS A  29      -7.316  17.497 -19.545  1.00  2.41           H  
ATOM    440 2HE  LYS A  29      -6.646  19.039 -18.974  1.00  2.41           H  
ATOM    441 1HZ  LYS A  29      -7.432  19.197 -21.246  1.00  2.41           H  
ATOM    442 2HZ  LYS A  29      -5.800  19.421 -21.200  1.00  2.41           H  
ATOM    443 3HZ  LYS A  29      -6.424  17.988 -21.725  1.00  2.41           H  
ATOM    444  N   GLY A  30      -1.145  15.176 -16.090  1.00  3.24           N  
ATOM    445  CA  GLY A  30       0.133  14.485 -16.226  1.00  3.24           C  
ATOM    446  C   GLY A  30       0.315  13.401 -15.174  1.00  3.24           C  
ATOM    447  O   GLY A  30      -0.362  13.402 -14.140  1.00  3.24           O  
ATOM    448  H   GLY A  30      -1.187  16.039 -15.574  1.00  3.24           H  
ATOM    449 1HA  GLY A  30       0.205  14.047 -17.222  1.00  3.24           H  
ATOM    450 2HA  GLY A  30       0.942  15.210 -16.141  1.00  3.24           H  
ATOM    451  N   ALA A  31       1.292  12.528 -15.405  1.00  4.02           N  
ATOM    452  CA  ALA A  31       1.622  11.481 -14.452  1.00  4.02           C  
ATOM    453  C   ALA A  31       2.068  12.139 -13.154  1.00  4.02           C  
ATOM    454  O   ALA A  31       2.687  13.201 -13.208  1.00  4.02           O  
ATOM    455  CB  ALA A  31       2.712  10.577 -15.004  1.00  4.02           C  
ATOM    456  H   ALA A  31       1.811  12.588 -16.269  1.00  4.02           H  
ATOM    457  HA  ALA A  31       0.721  10.897 -14.274  1.00  4.02           H  
ATOM    458 1HB  ALA A  31       2.948   9.795 -14.289  1.00  4.02           H  
ATOM    459 2HB  ALA A  31       2.372  10.123 -15.934  1.00  4.02           H  
ATOM    460 3HB  ALA A  31       3.607  11.167 -15.195  1.00  4.02           H  
ATOM    461  N   GLY A  32       1.783  11.545 -11.987  1.00  4.41           N  
ATOM    462  CA  GLY A  32       1.127  10.248 -11.779  1.00  4.41           C  
ATOM    463  C   GLY A  32      -0.397  10.292 -11.628  1.00  4.41           C  
ATOM    464  O   GLY A  32      -0.979   9.363 -11.075  1.00  4.41           O  
ATOM    465  H   GLY A  32       2.072  12.036 -11.151  1.00  4.41           H  
ATOM    466 1HA  GLY A  32       1.387   9.561 -12.580  1.00  4.41           H  
ATOM    467 2HA  GLY A  32       1.544   9.806 -10.875  1.00  4.41           H  
ATOM    468  N   GLN A  33      -1.048  11.376 -12.044  1.00  4.17           N  
ATOM    469  CA  GLN A  33      -2.494  11.479 -11.855  1.00  4.17           C  
ATOM    470  C   GLN A  33      -3.252  10.415 -12.643  1.00  4.17           C  
ATOM    471  O   GLN A  33      -3.057  10.266 -13.847  1.00  4.17           O  
ATOM    472  CB  GLN A  33      -2.989  12.862 -12.305  1.00  4.17           C  
ATOM    473  CG  GLN A  33      -4.510  13.081 -12.239  1.00  4.17           C  
ATOM    474  CD  GLN A  33      -5.120  13.194 -10.826  1.00  4.17           C  
ATOM    475  OE1 GLN A  33      -4.736  14.037  -9.998  1.00  4.17           O  
ATOM    476  NE2 GLN A  33      -6.080  12.318 -10.543  1.00  4.17           N  
ATOM    477  H   GLN A  33      -0.565  12.126 -12.540  1.00  4.17           H  
ATOM    478  HA  GLN A  33      -2.717  11.344 -10.800  1.00  4.17           H  
ATOM    479 1HB  GLN A  33      -2.500  13.632 -11.721  1.00  4.17           H  
ATOM    480 2HB  GLN A  33      -2.702  13.020 -13.343  1.00  4.17           H  
ATOM    481 1HG  GLN A  33      -4.739  13.984 -12.776  1.00  4.17           H  
ATOM    482 2HG  GLN A  33      -4.988  12.253 -12.746  1.00  4.17           H  
ATOM    483 1HE2 GLN A  33      -6.527  12.308  -9.652  1.00  4.17           H  
ATOM    484 2HE2 GLN A  33      -6.363  11.629 -11.249  1.00  4.17           H  
ATOM    485  N   GLU A  34      -4.139   9.687 -11.970  1.00  3.44           N  
ATOM    486  CA  GLU A  34      -4.975   8.726 -12.679  1.00  3.44           C  
ATOM    487  C   GLU A  34      -6.145   9.512 -13.247  1.00  3.44           C  
ATOM    488  O   GLU A  34      -6.667  10.408 -12.579  1.00  3.44           O  
ATOM    489  CB  GLU A  34      -5.458   7.608 -11.755  1.00  3.44           C  
ATOM    490  CG  GLU A  34      -4.340   6.713 -11.224  1.00  3.44           C  
ATOM    491  CD  GLU A  34      -4.839   5.590 -10.345  1.00  3.44           C  
ATOM    492  OE1 GLU A  34      -6.027   5.502 -10.136  1.00  3.44           O  
ATOM    493  OE2 GLU A  34      -4.030   4.817  -9.887  1.00  3.44           O  
ATOM    494  H   GLU A  34      -4.237   9.812 -10.975  1.00  3.44           H  
ATOM    495  HA  GLU A  34      -4.411   8.292 -13.504  1.00  3.44           H  
ATOM    496 1HB  GLU A  34      -5.978   8.041 -10.901  1.00  3.44           H  
ATOM    497 2HB  GLU A  34      -6.171   6.979 -12.289  1.00  3.44           H  
ATOM    498 1HG  GLU A  34      -3.803   6.287 -12.071  1.00  3.44           H  
ATOM    499 2HG  GLU A  34      -3.637   7.329 -10.661  1.00  3.44           H  
ATOM    500  N   LYS A  35      -6.591   9.176 -14.450  1.00  2.57           N  
ATOM    501  CA  LYS A  35      -7.683   9.932 -15.058  1.00  2.57           C  
ATOM    502  C   LYS A  35      -7.293  11.416 -15.034  1.00  2.57           C  
ATOM    503  O   LYS A  35      -6.248  11.782 -15.574  1.00  2.57           O  
ATOM    504  CB  LYS A  35      -9.008   9.682 -14.317  1.00  2.57           C  
ATOM    505  CG  LYS A  35      -9.440   8.222 -14.298  1.00  2.57           C  
ATOM    506  CD  LYS A  35     -10.790   8.046 -13.617  1.00  2.57           C  
ATOM    507  CE  LYS A  35     -11.196   6.575 -13.577  1.00  2.57           C  
ATOM    508  NZ  LYS A  35     -12.493   6.370 -12.874  1.00  2.57           N  
ATOM    509  H   LYS A  35      -6.150   8.424 -14.959  1.00  2.57           H  
ATOM    510  HA  LYS A  35      -7.797   9.629 -16.099  1.00  2.57           H  
ATOM    511 1HB  LYS A  35      -8.956  10.032 -13.289  1.00  2.57           H  
ATOM    512 2HB  LYS A  35      -9.804  10.235 -14.811  1.00  2.57           H  
ATOM    513 1HG  LYS A  35      -9.508   7.851 -15.319  1.00  2.57           H  
ATOM    514 2HG  LYS A  35      -8.697   7.629 -13.762  1.00  2.57           H  
ATOM    515 1HD  LYS A  35     -10.737   8.430 -12.596  1.00  2.57           H  
ATOM    516 2HD  LYS A  35     -11.549   8.610 -14.159  1.00  2.57           H  
ATOM    517 1HE  LYS A  35     -11.283   6.204 -14.597  1.00  2.57           H  
ATOM    518 2HE  LYS A  35     -10.420   6.008 -13.060  1.00  2.57           H  
ATOM    519 1HZ  LYS A  35     -12.721   5.386 -12.870  1.00  2.57           H  
ATOM    520 2HZ  LYS A  35     -12.417   6.702 -11.922  1.00  2.57           H  
ATOM    521 3HZ  LYS A  35     -13.220   6.882 -13.351  1.00  2.57           H  
ATOM    522  N   LEU A  36      -8.124  12.269 -14.446  1.00  1.83           N  
ATOM    523  CA  LEU A  36      -7.806  13.689 -14.383  1.00  1.83           C  
ATOM    524  C   LEU A  36      -8.630  14.385 -13.320  1.00  1.83           C  
ATOM    525  O   LEU A  36      -9.575  13.810 -12.780  1.00  1.83           O  
ATOM    526  CB  LEU A  36      -8.059  14.381 -15.720  1.00  1.83           C  
ATOM    527  CG  LEU A  36      -9.511  14.578 -16.085  1.00  1.83           C  
ATOM    528  CD1 LEU A  36      -9.584  15.583 -17.242  1.00  1.83           C  
ATOM    529  CD2 LEU A  36     -10.117  13.216 -16.428  1.00  1.83           C  
ATOM    530  H   LEU A  36      -8.968  11.932 -14.015  1.00  1.83           H  
ATOM    531  HA  LEU A  36      -6.755  13.794 -14.125  1.00  1.83           H  
ATOM    532 1HB  LEU A  36      -7.596  15.365 -15.692  1.00  1.83           H  
ATOM    533 2HB  LEU A  36      -7.579  13.810 -16.513  1.00  1.83           H  
ATOM    534  HG  LEU A  36     -10.051  15.006 -15.240  1.00  1.83           H  
ATOM    535 1HD1 LEU A  36     -10.598  15.768 -17.522  1.00  1.83           H  
ATOM    536 2HD1 LEU A  36      -9.131  16.527 -16.925  1.00  1.83           H  
ATOM    537 3HD1 LEU A  36      -9.040  15.192 -18.099  1.00  1.83           H  
ATOM    538 1HD2 LEU A  36     -11.152  13.313 -16.688  1.00  1.83           H  
ATOM    539 2HD2 LEU A  36      -9.576  12.781 -17.269  1.00  1.83           H  
ATOM    540 3HD2 LEU A  36     -10.032  12.563 -15.565  1.00  1.83           H  
ATOM    541  N   GLY A  37      -8.303  15.641 -13.054  1.00  1.31           N  
ATOM    542  CA  GLY A  37      -9.154  16.423 -12.152  1.00  1.31           C  
ATOM    543  C   GLY A  37      -8.712  17.866 -11.950  1.00  1.31           C  
ATOM    544  O   GLY A  37      -7.664  18.286 -12.429  1.00  1.31           O  
ATOM    545  H   GLY A  37      -7.464  16.018 -13.497  1.00  1.31           H  
ATOM    546 1HA  GLY A  37     -10.174  16.417 -12.542  1.00  1.31           H  
ATOM    547 2HA  GLY A  37      -9.191  15.925 -11.186  1.00  1.31           H  
ATOM    548  N   ILE A  38      -9.532  18.627 -11.234  1.00  0.98           N  
ATOM    549  CA  ILE A  38      -9.272  20.040 -10.957  1.00  0.98           C  
ATOM    550  C   ILE A  38      -8.890  20.289  -9.515  1.00  0.98           C  
ATOM    551  O   ILE A  38      -9.612  19.885  -8.611  1.00  0.98           O  
ATOM    552  CB  ILE A  38     -10.522  20.873 -11.266  1.00  0.98           C  
ATOM    553  CG1 ILE A  38     -10.948  20.689 -12.734  1.00  0.98           C  
ATOM    554  CG2 ILE A  38     -10.276  22.329 -10.952  1.00  0.98           C  
ATOM    555  CD1 ILE A  38      -9.920  21.140 -13.727  1.00  0.98           C  
ATOM    556  H   ILE A  38     -10.381  18.216 -10.870  1.00  0.98           H  
ATOM    557  HA  ILE A  38      -8.450  20.377 -11.587  1.00  0.98           H  
ATOM    558  HB  ILE A  38     -11.349  20.513 -10.647  1.00  0.98           H  
ATOM    559 1HG1 ILE A  38     -11.169  19.636 -12.918  1.00  0.98           H  
ATOM    560 2HG1 ILE A  38     -11.841  21.251 -12.899  1.00  0.98           H  
ATOM    561 1HG2 ILE A  38     -11.175  22.905 -11.157  1.00  0.98           H  
ATOM    562 2HG2 ILE A  38     -10.013  22.445  -9.901  1.00  0.98           H  
ATOM    563 3HG2 ILE A  38      -9.456  22.682 -11.575  1.00  0.98           H  
ATOM    564 1HD1 ILE A  38     -10.301  20.986 -14.742  1.00  0.98           H  
ATOM    565 2HD1 ILE A  38      -9.704  22.194 -13.574  1.00  0.98           H  
ATOM    566 3HD1 ILE A  38      -9.023  20.561 -13.589  1.00  0.98           H  
ATOM    567  N   TYR A  39      -7.782  20.984  -9.305  1.00  0.79           N  
ATOM    568  CA  TYR A  39      -7.320  21.266  -7.956  1.00  0.79           C  
ATOM    569  C   TYR A  39      -7.159  22.746  -7.702  1.00  0.79           C  
ATOM    570  O   TYR A  39      -6.938  23.530  -8.626  1.00  0.79           O  
ATOM    571  CB  TYR A  39      -5.994  20.562  -7.704  1.00  0.79           C  
ATOM    572  CG  TYR A  39      -6.088  19.082  -7.785  1.00  0.79           C  
ATOM    573  CD1 TYR A  39      -5.965  18.431  -8.997  1.00  0.79           C  
ATOM    574  CD2 TYR A  39      -6.299  18.363  -6.651  1.00  0.79           C  
ATOM    575  CE1 TYR A  39      -6.039  17.057  -9.036  1.00  0.79           C  
ATOM    576  CE2 TYR A  39      -6.375  17.002  -6.714  1.00  0.79           C  
ATOM    577  CZ  TYR A  39      -6.232  16.349  -7.897  1.00  0.79           C  
ATOM    578  OH  TYR A  39      -6.273  14.964  -7.948  1.00  0.79           O  
ATOM    579  H   TYR A  39      -7.225  21.291 -10.101  1.00  0.79           H  
ATOM    580  HA  TYR A  39      -8.056  20.899  -7.252  1.00  0.79           H  
ATOM    581 1HB  TYR A  39      -5.253  20.901  -8.424  1.00  0.79           H  
ATOM    582 2HB  TYR A  39      -5.630  20.825  -6.707  1.00  0.79           H  
ATOM    583  HD1 TYR A  39      -5.803  18.999  -9.917  1.00  0.79           H  
ATOM    584  HD2 TYR A  39      -6.400  18.872  -5.695  1.00  0.79           H  
ATOM    585  HE1 TYR A  39      -5.942  16.527  -9.957  1.00  0.79           H  
ATOM    586  HE2 TYR A  39      -6.533  16.439  -5.812  1.00  0.79           H  
ATOM    587  HH  TYR A  39      -5.740  14.644  -8.711  1.00  0.79           H  
ATOM    588  N   ILE A  40      -7.276  23.152  -6.449  1.00  0.69           N  
ATOM    589  CA  ILE A  40      -7.030  24.550  -6.147  1.00  0.69           C  
ATOM    590  C   ILE A  40      -5.532  24.786  -6.078  1.00  0.69           C  
ATOM    591  O   ILE A  40      -4.825  24.152  -5.295  1.00  0.69           O  
ATOM    592  CB  ILE A  40      -7.680  24.975  -4.816  1.00  0.69           C  
ATOM    593  CG1 ILE A  40      -9.139  24.816  -4.880  1.00  0.69           C  
ATOM    594  CG2 ILE A  40      -7.339  26.407  -4.501  1.00  0.69           C  
ATOM    595  CD1 ILE A  40      -9.806  25.007  -3.544  1.00  0.69           C  
ATOM    596  H   ILE A  40      -7.524  22.481  -5.717  1.00  0.69           H  
ATOM    597  HA  ILE A  40      -7.442  25.170  -6.943  1.00  0.69           H  
ATOM    598  HB  ILE A  40      -7.322  24.325  -4.018  1.00  0.69           H  
ATOM    599 1HG1 ILE A  40      -9.543  25.533  -5.591  1.00  0.69           H  
ATOM    600 2HG1 ILE A  40      -9.351  23.814  -5.232  1.00  0.69           H  
ATOM    601 1HG2 ILE A  40      -7.799  26.683  -3.560  1.00  0.69           H  
ATOM    602 2HG2 ILE A  40      -6.272  26.521  -4.423  1.00  0.69           H  
ATOM    603 3HG2 ILE A  40      -7.712  27.056  -5.297  1.00  0.69           H  
ATOM    604 1HD1 ILE A  40     -10.874  24.871  -3.649  1.00  0.69           H  
ATOM    605 2HD1 ILE A  40      -9.420  24.297  -2.845  1.00  0.69           H  
ATOM    606 3HD1 ILE A  40      -9.599  26.000  -3.172  1.00  0.69           H  
ATOM    607  N   LYS A  41      -5.026  25.693  -6.892  1.00  0.65           N  
ATOM    608  CA  LYS A  41      -3.601  25.980  -6.882  1.00  0.65           C  
ATOM    609  C   LYS A  41      -3.335  26.941  -5.744  1.00  0.65           C  
ATOM    610  O   LYS A  41      -2.357  26.821  -5.000  1.00  0.65           O  
ATOM    611  CB  LYS A  41      -3.154  26.558  -8.212  1.00  0.65           C  
ATOM    612  CG  LYS A  41      -1.672  26.812  -8.319  1.00  0.65           C  
ATOM    613  CD  LYS A  41      -1.283  27.227  -9.727  1.00  0.65           C  
ATOM    614  CE  LYS A  41       0.217  27.467  -9.838  1.00  0.65           C  
ATOM    615  NZ  LYS A  41       0.611  27.876 -11.214  1.00  0.65           N  
ATOM    616  H   LYS A  41      -5.639  26.212  -7.513  1.00  0.65           H  
ATOM    617  HA  LYS A  41      -3.052  25.067  -6.703  1.00  0.65           H  
ATOM    618 1HB  LYS A  41      -3.440  25.881  -9.015  1.00  0.65           H  
ATOM    619 2HB  LYS A  41      -3.672  27.503  -8.385  1.00  0.65           H  
ATOM    620 1HG  LYS A  41      -1.393  27.604  -7.620  1.00  0.65           H  
ATOM    621 2HG  LYS A  41      -1.142  25.916  -8.053  1.00  0.65           H  
ATOM    622 1HD  LYS A  41      -1.574  26.444 -10.430  1.00  0.65           H  
ATOM    623 2HD  LYS A  41      -1.814  28.144  -9.990  1.00  0.65           H  
ATOM    624 1HE  LYS A  41       0.506  28.251  -9.139  1.00  0.65           H  
ATOM    625 2HE  LYS A  41       0.745  26.548  -9.577  1.00  0.65           H  
ATOM    626 1HZ  LYS A  41       1.610  28.024 -11.247  1.00  0.65           H  
ATOM    627 2HZ  LYS A  41       0.357  27.149 -11.868  1.00  0.65           H  
ATOM    628 3HZ  LYS A  41       0.136  28.732 -11.460  1.00  0.65           H  
ATOM    629  N   SER A  42      -4.236  27.907  -5.622  1.00  0.63           N  
ATOM    630  CA  SER A  42      -4.144  28.922  -4.591  1.00  0.63           C  
ATOM    631  C   SER A  42      -5.493  29.580  -4.354  1.00  0.63           C  
ATOM    632  O   SER A  42      -6.429  29.416  -5.145  1.00  0.63           O  
ATOM    633  CB  SER A  42      -3.113  29.972  -4.958  1.00  0.63           C  
ATOM    634  OG  SER A  42      -3.538  30.738  -6.044  1.00  0.63           O  
ATOM    635  H   SER A  42      -5.009  27.926  -6.287  1.00  0.63           H  
ATOM    636  HA  SER A  42      -3.832  28.446  -3.663  1.00  0.63           H  
ATOM    637 1HB  SER A  42      -2.937  30.622  -4.101  1.00  0.63           H  
ATOM    638 2HB  SER A  42      -2.169  29.488  -5.199  1.00  0.63           H  
ATOM    639  HG  SER A  42      -4.346  31.173  -5.751  1.00  0.63           H  
ATOM    640  N   VAL A  43      -5.589  30.317  -3.257  1.00  0.62           N  
ATOM    641  CA  VAL A  43      -6.792  31.074  -2.955  1.00  0.62           C  
ATOM    642  C   VAL A  43      -6.407  32.542  -2.794  1.00  0.62           C  
ATOM    643  O   VAL A  43      -5.488  32.866  -2.038  1.00  0.62           O  
ATOM    644  CB  VAL A  43      -7.471  30.539  -1.676  1.00  0.62           C  
ATOM    645  CG1 VAL A  43      -8.715  31.363  -1.405  1.00  0.62           C  
ATOM    646  CG2 VAL A  43      -7.809  29.050  -1.843  1.00  0.62           C  
ATOM    647  H   VAL A  43      -4.796  30.383  -2.633  1.00  0.62           H  
ATOM    648  HA  VAL A  43      -7.494  30.986  -3.785  1.00  0.62           H  
ATOM    649  HB  VAL A  43      -6.804  30.669  -0.825  1.00  0.62           H  
ATOM    650 1HG1 VAL A  43      -9.201  31.007  -0.497  1.00  0.62           H  
ATOM    651 2HG1 VAL A  43      -8.438  32.406  -1.283  1.00  0.62           H  
ATOM    652 3HG1 VAL A  43      -9.392  31.265  -2.246  1.00  0.62           H  
ATOM    653 1HG2 VAL A  43      -8.295  28.685  -0.939  1.00  0.62           H  
ATOM    654 2HG2 VAL A  43      -8.471  28.926  -2.679  1.00  0.62           H  
ATOM    655 3HG2 VAL A  43      -6.902  28.476  -2.015  1.00  0.62           H  
ATOM    656  N   VAL A  44      -7.088  33.418  -3.519  1.00  0.61           N  
ATOM    657  CA  VAL A  44      -6.807  34.839  -3.495  1.00  0.61           C  
ATOM    658  C   VAL A  44      -7.454  35.509  -2.284  1.00  0.61           C  
ATOM    659  O   VAL A  44      -8.682  35.426  -2.140  1.00  0.61           O  
ATOM    660  CB  VAL A  44      -7.356  35.489  -4.762  1.00  0.61           C  
ATOM    661  CG1 VAL A  44      -7.133  36.986  -4.719  1.00  0.61           C  
ATOM    662  CG2 VAL A  44      -6.691  34.861  -5.976  1.00  0.61           C  
ATOM    663  H   VAL A  44      -7.827  33.081  -4.127  1.00  0.61           H  
ATOM    664  HA  VAL A  44      -5.734  34.960  -3.514  1.00  0.61           H  
ATOM    665  HB  VAL A  44      -8.414  35.327  -4.805  1.00  0.61           H  
ATOM    666 1HG1 VAL A  44      -7.545  37.440  -5.619  1.00  0.61           H  
ATOM    667 2HG1 VAL A  44      -7.630  37.405  -3.843  1.00  0.61           H  
ATOM    668 3HG1 VAL A  44      -6.067  37.194  -4.663  1.00  0.61           H  
ATOM    669 1HG2 VAL A  44      -7.093  35.311  -6.884  1.00  0.61           H  
ATOM    670 2HG2 VAL A  44      -5.616  35.030  -5.929  1.00  0.61           H  
ATOM    671 3HG2 VAL A  44      -6.890  33.787  -5.986  1.00  0.61           H  
ATOM    672  N   PRO A  45      -6.680  36.184  -1.416  1.00  0.61           N  
ATOM    673  CA  PRO A  45      -7.164  36.833  -0.223  1.00  0.61           C  
ATOM    674  C   PRO A  45      -8.297  37.777  -0.543  1.00  0.61           C  
ATOM    675  O   PRO A  45      -8.240  38.522  -1.523  1.00  0.61           O  
ATOM    676  CB  PRO A  45      -5.931  37.602   0.261  1.00  0.61           C  
ATOM    677  CG  PRO A  45      -4.767  36.788  -0.237  1.00  0.61           C  
ATOM    678  CD  PRO A  45      -5.205  36.273  -1.587  1.00  0.61           C  
ATOM    679  HA  PRO A  45      -7.461  36.076   0.505  1.00  0.61           H  
ATOM    680 1HB  PRO A  45      -5.948  38.627  -0.137  1.00  0.61           H  
ATOM    681 2HB  PRO A  45      -5.958  37.684   1.359  1.00  0.61           H  
ATOM    682 1HG  PRO A  45      -3.857  37.406  -0.288  1.00  0.61           H  
ATOM    683 2HG  PRO A  45      -4.557  35.970   0.470  1.00  0.61           H  
ATOM    684 1HD  PRO A  45      -4.934  36.969  -2.392  1.00  0.61           H  
ATOM    685 2HD  PRO A  45      -4.745  35.281  -1.696  1.00  0.61           H  
ATOM    686  N   GLY A  46      -9.328  37.746   0.282  1.00  0.61           N  
ATOM    687  CA  GLY A  46     -10.480  38.617   0.107  1.00  0.61           C  
ATOM    688  C   GLY A  46     -11.604  38.044  -0.766  1.00  0.61           C  
ATOM    689  O   GLY A  46     -12.693  38.629  -0.803  1.00  0.61           O  
ATOM    690  H   GLY A  46      -9.306  37.095   1.078  1.00  0.61           H  
ATOM    691 1HA  GLY A  46     -10.885  38.853   1.091  1.00  0.61           H  
ATOM    692 2HA  GLY A  46     -10.144  39.560  -0.321  1.00  0.61           H  
ATOM    693  N   GLY A  47     -11.361  36.933  -1.478  1.00  0.61           N  
ATOM    694  CA  GLY A  47     -12.427  36.369  -2.316  1.00  0.61           C  
ATOM    695  C   GLY A  47     -13.359  35.553  -1.442  1.00  0.61           C  
ATOM    696  O   GLY A  47     -13.047  35.324  -0.270  1.00  0.61           O  
ATOM    697  H   GLY A  47     -10.438  36.488  -1.464  1.00  0.61           H  
ATOM    698 1HA  GLY A  47     -12.983  37.159  -2.815  1.00  0.61           H  
ATOM    699 2HA  GLY A  47     -11.997  35.741  -3.089  1.00  0.61           H  
ATOM    700  N   ALA A  48     -14.473  35.068  -1.992  1.00  0.62           N  
ATOM    701  CA  ALA A  48     -15.409  34.288  -1.187  1.00  0.62           C  
ATOM    702  C   ALA A  48     -14.778  33.040  -0.593  1.00  0.62           C  
ATOM    703  O   ALA A  48     -15.040  32.680   0.553  1.00  0.62           O  
ATOM    704  CB  ALA A  48     -16.583  33.886  -2.025  1.00  0.62           C  
ATOM    705  H   ALA A  48     -14.715  35.277  -2.963  1.00  0.62           H  
ATOM    706  HA  ALA A  48     -15.753  34.926  -0.372  1.00  0.62           H  
ATOM    707 1HB  ALA A  48     -17.299  33.349  -1.414  1.00  0.62           H  
ATOM    708 2HB  ALA A  48     -17.031  34.782  -2.421  1.00  0.62           H  
ATOM    709 3HB  ALA A  48     -16.253  33.252  -2.833  1.00  0.62           H  
ATOM    710  N   ALA A  49     -13.925  32.386  -1.372  1.00  0.63           N  
ATOM    711  CA  ALA A  49     -13.249  31.179  -0.936  1.00  0.63           C  
ATOM    712  C   ALA A  49     -12.382  31.449   0.285  1.00  0.63           C  
ATOM    713  O   ALA A  49     -12.306  30.624   1.200  1.00  0.63           O  
ATOM    714  CB  ALA A  49     -12.413  30.645  -2.073  1.00  0.63           C  
ATOM    715  H   ALA A  49     -13.746  32.730  -2.307  1.00  0.63           H  
ATOM    716  HA  ALA A  49     -13.992  30.443  -0.658  1.00  0.63           H  
ATOM    717 1HB  ALA A  49     -11.916  29.739  -1.754  1.00  0.63           H  
ATOM    718 2HB  ALA A  49     -13.057  30.436  -2.924  1.00  0.63           H  
ATOM    719 3HB  ALA A  49     -11.678  31.387  -2.357  1.00  0.63           H  
ATOM    720  N   ASP A  50     -11.751  32.621   0.318  1.00  0.65           N  
ATOM    721  CA  ASP A  50     -10.889  33.023   1.425  1.00  0.65           C  
ATOM    722  C   ASP A  50     -11.729  33.384   2.628  1.00  0.65           C  
ATOM    723  O   ASP A  50     -11.424  32.994   3.756  1.00  0.65           O  
ATOM    724  CB  ASP A  50      -9.995  34.200   1.021  1.00  0.65           C  
ATOM    725  CG  ASP A  50      -9.021  34.654   2.112  1.00  0.65           C  
ATOM    726  OD1 ASP A  50      -8.247  33.861   2.588  1.00  0.65           O  
ATOM    727  OD2 ASP A  50      -8.999  35.853   2.387  1.00  0.65           O  
ATOM    728  H   ASP A  50     -11.886  33.264  -0.452  1.00  0.65           H  
ATOM    729  HA  ASP A  50     -10.252  32.180   1.691  1.00  0.65           H  
ATOM    730 1HB  ASP A  50      -9.426  33.947   0.132  1.00  0.65           H  
ATOM    731 2HB  ASP A  50     -10.631  35.045   0.756  1.00  0.65           H  
ATOM    732  N   ALA A  51     -12.804  34.131   2.381  1.00  0.67           N  
ATOM    733  CA  ALA A  51     -13.711  34.552   3.432  1.00  0.67           C  
ATOM    734  C   ALA A  51     -14.306  33.337   4.137  1.00  0.67           C  
ATOM    735  O   ALA A  51     -14.514  33.341   5.349  1.00  0.67           O  
ATOM    736  CB  ALA A  51     -14.811  35.414   2.847  1.00  0.67           C  
ATOM    737  H   ALA A  51     -12.990  34.428   1.423  1.00  0.67           H  
ATOM    738  HA  ALA A  51     -13.141  35.129   4.163  1.00  0.67           H  
ATOM    739 1HB  ALA A  51     -15.478  35.743   3.640  1.00  0.67           H  
ATOM    740 2HB  ALA A  51     -14.367  36.280   2.352  1.00  0.67           H  
ATOM    741 3HB  ALA A  51     -15.371  34.831   2.120  1.00  0.67           H  
ATOM    742  N   ASP A  52     -14.571  32.288   3.354  1.00  0.69           N  
ATOM    743  CA  ASP A  52     -15.128  31.043   3.848  1.00  0.69           C  
ATOM    744  C   ASP A  52     -14.089  30.221   4.623  1.00  0.69           C  
ATOM    745  O   ASP A  52     -14.332  29.803   5.757  1.00  0.69           O  
ATOM    746  CB  ASP A  52     -15.637  30.227   2.663  1.00  0.69           C  
ATOM    747  CG  ASP A  52     -16.388  29.032   3.057  1.00  0.69           C  
ATOM    748  OD1 ASP A  52     -17.596  29.093   3.063  1.00  0.69           O  
ATOM    749  OD2 ASP A  52     -15.779  28.038   3.405  1.00  0.69           O  
ATOM    750  H   ASP A  52     -14.410  32.376   2.353  1.00  0.69           H  
ATOM    751  HA  ASP A  52     -15.957  31.275   4.514  1.00  0.69           H  
ATOM    752 1HB  ASP A  52     -16.283  30.857   2.050  1.00  0.69           H  
ATOM    753 2HB  ASP A  52     -14.796  29.928   2.035  1.00  0.69           H  
ATOM    754  N   GLY A  53     -12.949  29.941   3.985  1.00  0.71           N  
ATOM    755  CA  GLY A  53     -11.858  29.192   4.598  1.00  0.71           C  
ATOM    756  C   GLY A  53     -11.915  27.661   4.440  1.00  0.71           C  
ATOM    757  O   GLY A  53     -10.916  26.976   4.687  1.00  0.71           O  
ATOM    758  H   GLY A  53     -12.803  30.293   3.040  1.00  0.71           H  
ATOM    759 1HA  GLY A  53     -10.922  29.556   4.172  1.00  0.71           H  
ATOM    760 2HA  GLY A  53     -11.822  29.438   5.657  1.00  0.71           H  
ATOM    761  N   ARG A  54     -13.040  27.099   3.974  1.00  0.74           N  
ATOM    762  CA  ARG A  54     -13.115  25.640   3.841  1.00  0.74           C  
ATOM    763  C   ARG A  54     -12.394  25.078   2.608  1.00  0.74           C  
ATOM    764  O   ARG A  54     -12.187  23.865   2.499  1.00  0.74           O  
ATOM    765  CB  ARG A  54     -14.561  25.181   3.883  1.00  0.74           C  
ATOM    766  CG  ARG A  54     -15.227  25.375   5.242  1.00  0.74           C  
ATOM    767  CD  ARG A  54     -16.695  25.058   5.256  1.00  0.74           C  
ATOM    768  NE  ARG A  54     -17.461  26.028   4.527  1.00  0.74           N  
ATOM    769  CZ  ARG A  54     -18.808  26.025   4.386  1.00  0.74           C  
ATOM    770  NH1 ARG A  54     -19.546  25.067   4.929  1.00  0.74           N  
ATOM    771  NH2 ARG A  54     -19.387  27.004   3.717  1.00  0.74           N  
ATOM    772  H   ARG A  54     -13.882  27.656   3.761  1.00  0.74           H  
ATOM    773  HA  ARG A  54     -12.637  25.212   4.721  1.00  0.74           H  
ATOM    774 1HB  ARG A  54     -15.142  25.714   3.136  1.00  0.74           H  
ATOM    775 2HB  ARG A  54     -14.610  24.123   3.655  1.00  0.74           H  
ATOM    776 1HG  ARG A  54     -14.732  24.747   5.979  1.00  0.74           H  
ATOM    777 2HG  ARG A  54     -15.117  26.427   5.528  1.00  0.74           H  
ATOM    778 1HD  ARG A  54     -16.857  24.088   4.793  1.00  0.74           H  
ATOM    779 2HD  ARG A  54     -17.057  25.039   6.281  1.00  0.74           H  
ATOM    780  HE  ARG A  54     -16.932  26.803   4.086  1.00  0.74           H  
ATOM    781 1HH1 ARG A  54     -19.108  24.325   5.453  1.00  0.74           H  
ATOM    782 2HH1 ARG A  54     -20.550  25.084   4.827  1.00  0.74           H  
ATOM    783 1HH2 ARG A  54     -18.798  27.767   3.326  1.00  0.74           H  
ATOM    784 2HH2 ARG A  54     -20.383  27.042   3.619  1.00  0.74           H  
ATOM    785  N   LEU A  55     -12.005  25.964   1.700  1.00  0.76           N  
ATOM    786  CA  LEU A  55     -11.295  25.633   0.465  1.00  0.76           C  
ATOM    787  C   LEU A  55      -9.818  25.948   0.581  1.00  0.76           C  
ATOM    788  O   LEU A  55      -9.430  27.114   0.677  1.00  0.76           O  
ATOM    789  CB  LEU A  55     -11.884  26.453  -0.665  1.00  0.76           C  
ATOM    790  CG  LEU A  55     -13.303  26.207  -0.912  1.00  0.76           C  
ATOM    791  CD1 LEU A  55     -13.815  27.171  -1.779  1.00  0.76           C  
ATOM    792  CD2 LEU A  55     -13.458  24.890  -1.575  1.00  0.76           C  
ATOM    793  H   LEU A  55     -12.210  26.933   1.888  1.00  0.76           H  
ATOM    794  HA  LEU A  55     -11.410  24.568   0.259  1.00  0.76           H  
ATOM    795 1HB  LEU A  55     -11.758  27.511  -0.432  1.00  0.76           H  
ATOM    796 2HB  LEU A  55     -11.344  26.237  -1.567  1.00  0.76           H  
ATOM    797  HG  LEU A  55     -13.840  26.247   0.020  1.00  0.76           H  
ATOM    798 1HD1 LEU A  55     -14.858  26.946  -1.925  1.00  0.76           H  
ATOM    799 2HD1 LEU A  55     -13.708  28.143  -1.331  1.00  0.76           H  
ATOM    800 3HD1 LEU A  55     -13.294  27.139  -2.709  1.00  0.76           H  
ATOM    801 1HD2 LEU A  55     -14.517  24.705  -1.773  1.00  0.76           H  
ATOM    802 2HD2 LEU A  55     -12.916  24.891  -2.514  1.00  0.76           H  
ATOM    803 3HD2 LEU A  55     -13.057  24.109  -0.929  1.00  0.76           H  
ATOM    804  N   GLN A  56      -8.992  24.914   0.594  1.00  0.79           N  
ATOM    805  CA  GLN A  56      -7.561  25.116   0.740  1.00  0.79           C  
ATOM    806  C   GLN A  56      -6.812  24.753  -0.526  1.00  0.79           C  
ATOM    807  O   GLN A  56      -7.294  23.967  -1.342  1.00  0.79           O  
ATOM    808  CB  GLN A  56      -7.041  24.319   1.932  1.00  0.79           C  
ATOM    809  CG  GLN A  56      -7.620  24.756   3.307  1.00  0.79           C  
ATOM    810  CD  GLN A  56      -7.116  26.154   3.721  1.00  0.79           C  
ATOM    811  OE1 GLN A  56      -5.903  26.388   3.644  1.00  0.79           O  
ATOM    812  NE2 GLN A  56      -7.990  27.061   4.177  1.00  0.79           N  
ATOM    813  H   GLN A  56      -9.358  23.954   0.517  1.00  0.79           H  
ATOM    814  HA  GLN A  56      -7.378  26.171   0.938  1.00  0.79           H  
ATOM    815 1HB  GLN A  56      -7.287  23.262   1.783  1.00  0.79           H  
ATOM    816 2HB  GLN A  56      -5.955  24.394   1.971  1.00  0.79           H  
ATOM    817 1HG  GLN A  56      -8.711  24.792   3.241  1.00  0.79           H  
ATOM    818 2HG  GLN A  56      -7.314  24.040   4.066  1.00  0.79           H  
ATOM    819 1HE2 GLN A  56      -7.662  27.962   4.457  1.00  0.79           H  
ATOM    820 2HE2 GLN A  56      -8.990  26.863   4.269  1.00  0.79           H  
ATOM    821  N   ALA A  57      -5.629  25.326  -0.702  1.00  0.81           N  
ATOM    822  CA  ALA A  57      -4.845  24.942  -1.861  1.00  0.81           C  
ATOM    823  C   ALA A  57      -4.572  23.453  -1.761  1.00  0.81           C  
ATOM    824  O   ALA A  57      -4.295  22.939  -0.676  1.00  0.81           O  
ATOM    825  CB  ALA A  57      -3.566  25.743  -1.948  1.00  0.81           C  
ATOM    826  H   ALA A  57      -5.273  25.990  -0.027  1.00  0.81           H  
ATOM    827  HA  ALA A  57      -5.430  25.119  -2.758  1.00  0.81           H  
ATOM    828 1HB  ALA A  57      -3.008  25.427  -2.834  1.00  0.81           H  
ATOM    829 2HB  ALA A  57      -3.805  26.795  -2.025  1.00  0.81           H  
ATOM    830 3HB  ALA A  57      -2.966  25.569  -1.060  1.00  0.81           H  
ATOM    831  N   GLY A  58      -4.655  22.770  -2.887  1.00  0.82           N  
ATOM    832  CA  GLY A  58      -4.447  21.336  -2.986  1.00  0.82           C  
ATOM    833  C   GLY A  58      -5.766  20.564  -2.961  1.00  0.82           C  
ATOM    834  O   GLY A  58      -5.805  19.399  -3.352  1.00  0.82           O  
ATOM    835  H   GLY A  58      -4.871  23.273  -3.741  1.00  0.82           H  
ATOM    836 1HA  GLY A  58      -3.927  21.116  -3.908  1.00  0.82           H  
ATOM    837 2HA  GLY A  58      -3.808  21.001  -2.171  1.00  0.82           H  
ATOM    838  N   ASP A  59      -6.853  21.195  -2.504  1.00  0.81           N  
ATOM    839  CA  ASP A  59      -8.148  20.518  -2.498  1.00  0.81           C  
ATOM    840  C   ASP A  59      -8.610  20.256  -3.923  1.00  0.81           C  
ATOM    841  O   ASP A  59      -8.361  21.051  -4.835  1.00  0.81           O  
ATOM    842  CB  ASP A  59      -9.219  21.303  -1.735  1.00  0.81           C  
ATOM    843  CG  ASP A  59      -9.052  21.287  -0.190  1.00  0.81           C  
ATOM    844  OD1 ASP A  59      -8.258  20.527   0.318  1.00  0.81           O  
ATOM    845  OD2 ASP A  59      -9.766  22.037   0.480  1.00  0.81           O  
ATOM    846  H   ASP A  59      -6.798  22.158  -2.164  1.00  0.81           H  
ATOM    847  HA  ASP A  59      -8.034  19.552  -2.003  1.00  0.81           H  
ATOM    848 1HB  ASP A  59      -9.196  22.314  -2.061  1.00  0.81           H  
ATOM    849 2HB  ASP A  59     -10.203  20.901  -1.987  1.00  0.81           H  
ATOM    850  N   GLN A  60      -9.295  19.142  -4.123  1.00  0.78           N  
ATOM    851  CA  GLN A  60      -9.814  18.806  -5.440  1.00  0.78           C  
ATOM    852  C   GLN A  60     -11.251  19.252  -5.572  1.00  0.78           C  
ATOM    853  O   GLN A  60     -12.045  19.024  -4.667  1.00  0.78           O  
ATOM    854  CB  GLN A  60      -9.747  17.308  -5.663  1.00  0.78           C  
ATOM    855  CG  GLN A  60     -10.144  16.832  -7.032  1.00  0.78           C  
ATOM    856  CD  GLN A  60     -10.047  15.340  -7.106  1.00  0.78           C  
ATOM    857  OE1 GLN A  60     -10.142  14.676  -6.060  1.00  0.78           O  
ATOM    858  NE2 GLN A  60      -9.870  14.792  -8.297  1.00  0.78           N  
ATOM    859  H   GLN A  60      -9.476  18.511  -3.343  1.00  0.78           H  
ATOM    860  HA  GLN A  60      -9.224  19.308  -6.197  1.00  0.78           H  
ATOM    861 1HB  GLN A  60      -8.775  16.939  -5.415  1.00  0.78           H  
ATOM    862 2HB  GLN A  60     -10.430  16.850  -4.985  1.00  0.78           H  
ATOM    863 1HG  GLN A  60     -11.174  17.124  -7.235  1.00  0.78           H  
ATOM    864 2HG  GLN A  60      -9.475  17.274  -7.776  1.00  0.78           H  
ATOM    865 1HE2 GLN A  60      -9.802  13.797  -8.390  1.00  0.78           H  
ATOM    866 2HE2 GLN A  60      -9.797  15.374  -9.102  1.00  0.78           H  
ATOM    867  N   LEU A  61     -11.610  19.853  -6.691  1.00  0.74           N  
ATOM    868  CA  LEU A  61     -13.010  20.192  -6.901  1.00  0.74           C  
ATOM    869  C   LEU A  61     -13.612  19.075  -7.727  1.00  0.74           C  
ATOM    870  O   LEU A  61     -13.081  18.714  -8.779  1.00  0.74           O  
ATOM    871  CB  LEU A  61     -13.197  21.528  -7.635  1.00  0.74           C  
ATOM    872  CG  LEU A  61     -13.105  22.816  -6.837  1.00  0.74           C  
ATOM    873  CD1 LEU A  61     -11.733  22.980  -6.286  1.00  0.74           C  
ATOM    874  CD2 LEU A  61     -13.460  23.975  -7.754  1.00  0.74           C  
ATOM    875  H   LEU A  61     -10.915  20.031  -7.408  1.00  0.74           H  
ATOM    876  HA  LEU A  61     -13.530  20.228  -5.951  1.00  0.74           H  
ATOM    877 1HB  LEU A  61     -12.475  21.582  -8.451  1.00  0.74           H  
ATOM    878 2HB  LEU A  61     -14.196  21.520  -8.045  1.00  0.74           H  
ATOM    879  HG  LEU A  61     -13.809  22.790  -6.012  1.00  0.74           H  
ATOM    880 1HD1 LEU A  61     -11.708  23.909  -5.731  1.00  0.74           H  
ATOM    881 2HD1 LEU A  61     -11.493  22.153  -5.622  1.00  0.74           H  
ATOM    882 3HD1 LEU A  61     -11.005  23.014  -7.101  1.00  0.74           H  
ATOM    883 1HD2 LEU A  61     -13.412  24.911  -7.199  1.00  0.74           H  
ATOM    884 2HD2 LEU A  61     -12.755  24.008  -8.587  1.00  0.74           H  
ATOM    885 3HD2 LEU A  61     -14.469  23.830  -8.137  1.00  0.74           H  
ATOM    886  N   LEU A  62     -14.695  18.503  -7.234  1.00  0.70           N  
ATOM    887  CA  LEU A  62     -15.342  17.407  -7.919  1.00  0.70           C  
ATOM    888  C   LEU A  62     -16.553  17.907  -8.685  1.00  0.70           C  
ATOM    889  O   LEU A  62     -16.755  17.534  -9.840  1.00  0.70           O  
ATOM    890  CB  LEU A  62     -15.784  16.360  -6.903  1.00  0.70           C  
ATOM    891  CG  LEU A  62     -14.689  15.738  -6.062  1.00  0.70           C  
ATOM    892  CD1 LEU A  62     -15.341  14.786  -5.087  1.00  0.70           C  
ATOM    893  CD2 LEU A  62     -13.676  15.044  -6.954  1.00  0.70           C  
ATOM    894  H   LEU A  62     -15.087  18.834  -6.358  1.00  0.70           H  
ATOM    895  HA  LEU A  62     -14.640  16.959  -8.621  1.00  0.70           H  
ATOM    896 1HB  LEU A  62     -16.498  16.825  -6.218  1.00  0.70           H  
ATOM    897 2HB  LEU A  62     -16.296  15.559  -7.432  1.00  0.70           H  
ATOM    898  HG  LEU A  62     -14.177  16.515  -5.484  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62     -14.592  14.332  -4.473  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62     -16.049  15.332  -4.461  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62     -15.870  14.009  -5.634  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62     -12.895  14.601  -6.335  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62     -14.168  14.263  -7.533  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62     -13.234  15.772  -7.633  1.00  0.70           H  
ATOM    905  N   ARG A  63     -17.370  18.744  -8.037  1.00  0.67           N  
ATOM    906  CA  ARG A  63     -18.571  19.264  -8.702  1.00  0.67           C  
ATOM    907  C   ARG A  63     -18.819  20.749  -8.448  1.00  0.67           C  
ATOM    908  O   ARG A  63     -18.630  21.245  -7.333  1.00  0.67           O  
ATOM    909  CB  ARG A  63     -19.847  18.524  -8.289  1.00  0.67           C  
ATOM    910  CG  ARG A  63     -19.960  17.038  -8.664  1.00  0.67           C  
ATOM    911  CD  ARG A  63     -21.312  16.483  -8.323  1.00  0.67           C  
ATOM    912  NE  ARG A  63     -21.478  15.103  -8.790  1.00  0.67           N  
ATOM    913  CZ  ARG A  63     -21.228  13.987  -8.065  1.00  0.67           C  
ATOM    914  NH1 ARG A  63     -20.838  14.064  -6.812  1.00  0.67           N  
ATOM    915  NH2 ARG A  63     -21.388  12.798  -8.627  1.00  0.67           N  
ATOM    916  H   ARG A  63     -17.146  19.009  -7.078  1.00  0.67           H  
ATOM    917  HA  ARG A  63     -18.436  19.129  -9.770  1.00  0.67           H  
ATOM    918 1HB  ARG A  63     -19.984  18.597  -7.218  1.00  0.67           H  
ATOM    919 2HB  ARG A  63     -20.697  19.024  -8.753  1.00  0.67           H  
ATOM    920 1HG  ARG A  63     -19.824  16.913  -9.718  1.00  0.67           H  
ATOM    921 2HG  ARG A  63     -19.206  16.462  -8.123  1.00  0.67           H  
ATOM    922 1HD  ARG A  63     -21.452  16.498  -7.243  1.00  0.67           H  
ATOM    923 2HD  ARG A  63     -22.077  17.093  -8.798  1.00  0.67           H  
ATOM    924  HE  ARG A  63     -21.780  14.975  -9.746  1.00  0.67           H  
ATOM    925 1HH1 ARG A  63     -20.726  14.975  -6.344  1.00  0.67           H  
ATOM    926 2HH1 ARG A  63     -20.658  13.227  -6.282  1.00  0.67           H  
ATOM    927 1HH2 ARG A  63     -21.691  12.729  -9.589  1.00  0.67           H  
ATOM    928 2HH2 ARG A  63     -21.207  11.961  -8.095  1.00  0.67           H  
ATOM    929  N   VAL A  64     -19.320  21.450  -9.467  1.00  0.65           N  
ATOM    930  CA  VAL A  64     -19.733  22.849  -9.314  1.00  0.65           C  
ATOM    931  C   VAL A  64     -21.215  23.002  -9.656  1.00  0.65           C  
ATOM    932  O   VAL A  64     -21.611  22.860 -10.813  1.00  0.65           O  
ATOM    933  CB  VAL A  64     -18.912  23.740 -10.250  1.00  0.65           C  
ATOM    934  CG1 VAL A  64     -19.328  25.159 -10.103  1.00  0.65           C  
ATOM    935  CG2 VAL A  64     -17.453  23.557  -9.972  1.00  0.65           C  
ATOM    936  H   VAL A  64     -19.414  20.987 -10.373  1.00  0.65           H  
ATOM    937  HA  VAL A  64     -19.577  23.160  -8.282  1.00  0.65           H  
ATOM    938  HB  VAL A  64     -19.118  23.448 -11.282  1.00  0.65           H  
ATOM    939 1HG1 VAL A  64     -18.765  25.782 -10.799  1.00  0.65           H  
ATOM    940 2HG1 VAL A  64     -20.387  25.225 -10.332  1.00  0.65           H  
ATOM    941 3HG1 VAL A  64     -19.155  25.498  -9.084  1.00  0.65           H  
ATOM    942 1HG2 VAL A  64     -16.873  24.172 -10.658  1.00  0.65           H  
ATOM    943 2HG2 VAL A  64     -17.238  23.837  -8.962  1.00  0.65           H  
ATOM    944 3HG2 VAL A  64     -17.202  22.516 -10.117  1.00  0.65           H  
ATOM    945  N   ASP A  65     -22.046  23.244  -8.641  1.00  0.65           N  
ATOM    946  CA  ASP A  65     -23.502  23.318  -8.830  1.00  0.65           C  
ATOM    947  C   ASP A  65     -24.057  22.101  -9.574  1.00  0.65           C  
ATOM    948  O   ASP A  65     -24.962  22.220 -10.402  1.00  0.65           O  
ATOM    949  CB  ASP A  65     -23.933  24.616  -9.522  1.00  0.65           C  
ATOM    950  CG  ASP A  65     -23.706  25.838  -8.645  1.00  0.65           C  
ATOM    951  OD1 ASP A  65     -23.487  25.634  -7.471  1.00  0.65           O  
ATOM    952  OD2 ASP A  65     -23.845  26.939  -9.112  1.00  0.65           O  
ATOM    953  H   ASP A  65     -21.657  23.371  -7.708  1.00  0.65           H  
ATOM    954  HA  ASP A  65     -23.959  23.320  -7.837  1.00  0.65           H  
ATOM    955 1HB  ASP A  65     -23.378  24.738 -10.456  1.00  0.65           H  
ATOM    956 2HB  ASP A  65     -24.991  24.556  -9.779  1.00  0.65           H  
ATOM    957  N   GLY A  66     -23.512  20.930  -9.268  1.00  0.68           N  
ATOM    958  CA  GLY A  66     -23.919  19.665  -9.866  1.00  0.68           C  
ATOM    959  C   GLY A  66     -23.102  19.269 -11.104  1.00  0.68           C  
ATOM    960  O   GLY A  66     -23.145  18.112 -11.527  1.00  0.68           O  
ATOM    961  H   GLY A  66     -22.775  20.929  -8.579  1.00  0.68           H  
ATOM    962 1HA  GLY A  66     -23.843  18.879  -9.116  1.00  0.68           H  
ATOM    963 2HA  GLY A  66     -24.972  19.729 -10.140  1.00  0.68           H  
ATOM    964  N   GLN A  67     -22.327  20.195 -11.669  1.00  0.74           N  
ATOM    965  CA  GLN A  67     -21.525  19.872 -12.847  1.00  0.74           C  
ATOM    966  C   GLN A  67     -20.216  19.216 -12.478  1.00  0.74           C  
ATOM    967  O   GLN A  67     -19.372  19.826 -11.821  1.00  0.74           O  
ATOM    968  CB  GLN A  67     -21.233  21.142 -13.662  1.00  0.74           C  
ATOM    969  CG  GLN A  67     -20.263  20.959 -14.852  1.00  0.74           C  
ATOM    970  CD  GLN A  67     -20.781  20.107 -15.996  1.00  0.74           C  
ATOM    971  OE1 GLN A  67     -21.787  20.437 -16.645  1.00  0.74           O  
ATOM    972  NE2 GLN A  67     -20.089  18.995 -16.255  1.00  0.74           N  
ATOM    973  H   GLN A  67     -22.296  21.145 -11.302  1.00  0.74           H  
ATOM    974  HA  GLN A  67     -22.089  19.179 -13.469  1.00  0.74           H  
ATOM    975 1HB  GLN A  67     -22.167  21.547 -14.047  1.00  0.74           H  
ATOM    976 2HB  GLN A  67     -20.801  21.898 -13.008  1.00  0.74           H  
ATOM    977 1HG  GLN A  67     -20.037  21.937 -15.245  1.00  0.74           H  
ATOM    978 2HG  GLN A  67     -19.346  20.497 -14.482  1.00  0.74           H  
ATOM    979 1HE2 GLN A  67     -20.371  18.388 -16.995  1.00  0.74           H  
ATOM    980 2HE2 GLN A  67     -19.263  18.762 -15.686  1.00  0.74           H  
ATOM    981  N   SER A  68     -20.047  17.963 -12.874  1.00  0.83           N  
ATOM    982  CA  SER A  68     -18.813  17.272 -12.548  1.00  0.83           C  
ATOM    983  C   SER A  68     -17.664  17.921 -13.265  1.00  0.83           C  
ATOM    984  O   SER A  68     -17.784  18.290 -14.437  1.00  0.83           O  
ATOM    985  CB  SER A  68     -18.870  15.808 -12.916  1.00  0.83           C  
ATOM    986  OG  SER A  68     -17.622  15.181 -12.668  1.00  0.83           O  
ATOM    987  H   SER A  68     -20.779  17.495 -13.394  1.00  0.83           H  
ATOM    988  HA  SER A  68     -18.626  17.361 -11.486  1.00  0.83           H  
ATOM    989 1HB  SER A  68     -19.652  15.314 -12.339  1.00  0.83           H  
ATOM    990 2HB  SER A  68     -19.124  15.710 -13.969  1.00  0.83           H  
ATOM    991  HG  SER A  68     -17.668  14.325 -13.108  1.00  0.83           H  
ATOM    992  N   LEU A  69     -16.540  18.021 -12.577  1.00  0.94           N  
ATOM    993  CA  LEU A  69     -15.345  18.548 -13.177  1.00  0.94           C  
ATOM    994  C   LEU A  69     -14.400  17.444 -13.627  1.00  0.94           C  
ATOM    995  O   LEU A  69     -13.288  17.699 -14.095  1.00  0.94           O  
ATOM    996  CB  LEU A  69     -14.632  19.506 -12.249  1.00  0.94           C  
ATOM    997  CG  LEU A  69     -15.400  20.742 -11.856  1.00  0.94           C  
ATOM    998  CD1 LEU A  69     -14.484  21.560 -10.980  1.00  0.94           C  
ATOM    999  CD2 LEU A  69     -15.879  21.498 -13.111  1.00  0.94           C  
ATOM   1000  H   LEU A  69     -16.531  17.725 -11.605  1.00  0.94           H  
ATOM   1001  HA  LEU A  69     -15.639  19.125 -14.037  1.00  0.94           H  
ATOM   1002 1HB  LEU A  69     -14.374  18.968 -11.329  1.00  0.94           H  
ATOM   1003 2HB  LEU A  69     -13.720  19.821 -12.728  1.00  0.94           H  
ATOM   1004  HG  LEU A  69     -16.274  20.457 -11.257  1.00  0.94           H  
ATOM   1005 1HD1 LEU A  69     -14.969  22.454 -10.629  1.00  0.94           H  
ATOM   1006 2HD1 LEU A  69     -14.205  20.941 -10.154  1.00  0.94           H  
ATOM   1007 3HD1 LEU A  69     -13.604  21.839 -11.536  1.00  0.94           H  
ATOM   1008 1HD2 LEU A  69     -16.428  22.395 -12.818  1.00  0.94           H  
ATOM   1009 2HD2 LEU A  69     -15.020  21.780 -13.710  1.00  0.94           H  
ATOM   1010 3HD2 LEU A  69     -16.533  20.851 -13.699  1.00  0.94           H  
ATOM   1011  N   ILE A  70     -14.827  16.198 -13.504  1.00  1.03           N  
ATOM   1012  CA  ILE A  70     -13.929  15.138 -13.907  1.00  1.03           C  
ATOM   1013  C   ILE A  70     -14.199  14.893 -15.380  1.00  1.03           C  
ATOM   1014  O   ILE A  70     -15.316  14.577 -15.778  1.00  1.03           O  
ATOM   1015  CB  ILE A  70     -14.127  13.879 -13.057  1.00  1.03           C  
ATOM   1016  CG1 ILE A  70     -13.986  14.246 -11.540  1.00  1.03           C  
ATOM   1017  CG2 ILE A  70     -13.077  12.839 -13.462  1.00  1.03           C  
ATOM   1018  CD1 ILE A  70     -12.648  14.877 -11.160  1.00  1.03           C  
ATOM   1019  H   ILE A  70     -15.759  15.987 -13.149  1.00  1.03           H  
ATOM   1020  HA  ILE A  70     -12.896  15.462 -13.791  1.00  1.03           H  
ATOM   1021  HB  ILE A  70     -15.126  13.477 -13.215  1.00  1.03           H  
ATOM   1022 1HG1 ILE A  70     -14.783  14.948 -11.274  1.00  1.03           H  
ATOM   1023 2HG1 ILE A  70     -14.114  13.340 -10.949  1.00  1.03           H  
ATOM   1024 1HG2 ILE A  70     -13.205  11.939 -12.864  1.00  1.03           H  
ATOM   1025 2HG2 ILE A  70     -13.195  12.592 -14.516  1.00  1.03           H  
ATOM   1026 3HG2 ILE A  70     -12.077  13.246 -13.297  1.00  1.03           H  
ATOM   1027 1HD1 ILE A  70     -12.637  15.100 -10.092  1.00  1.03           H  
ATOM   1028 2HD1 ILE A  70     -11.837  14.184 -11.398  1.00  1.03           H  
ATOM   1029 3HD1 ILE A  70     -12.514  15.799 -11.722  1.00  1.03           H  
ATOM   1030  N   GLY A  71     -13.173  15.100 -16.192  1.00  1.10           N  
ATOM   1031  CA  GLY A  71     -13.311  15.063 -17.641  1.00  1.10           C  
ATOM   1032  C   GLY A  71     -13.375  16.492 -18.182  1.00  1.10           C  
ATOM   1033  O   GLY A  71     -13.490  16.706 -19.390  1.00  1.10           O  
ATOM   1034  H   GLY A  71     -12.274  15.325 -15.790  1.00  1.10           H  
ATOM   1035 1HA  GLY A  71     -12.480  14.529 -18.093  1.00  1.10           H  
ATOM   1036 2HA  GLY A  71     -14.220  14.528 -17.910  1.00  1.10           H  
ATOM   1037  N   ILE A  72     -13.273  17.469 -17.278  1.00  1.11           N  
ATOM   1038  CA  ILE A  72     -13.317  18.882 -17.616  1.00  1.11           C  
ATOM   1039  C   ILE A  72     -11.922  19.504 -17.561  1.00  1.11           C  
ATOM   1040  O   ILE A  72     -11.146  19.251 -16.639  1.00  1.11           O  
ATOM   1041  CB  ILE A  72     -14.287  19.603 -16.677  1.00  1.11           C  
ATOM   1042  CG1 ILE A  72     -15.661  18.944 -16.757  1.00  1.11           C  
ATOM   1043  CG2 ILE A  72     -14.416  21.021 -16.997  1.00  1.11           C  
ATOM   1044  CD1 ILE A  72     -16.246  18.951 -18.102  1.00  1.11           C  
ATOM   1045  H   ILE A  72     -13.189  17.246 -16.286  1.00  1.11           H  
ATOM   1046  HA  ILE A  72     -13.690  18.986 -18.635  1.00  1.11           H  
ATOM   1047  HB  ILE A  72     -13.921  19.521 -15.668  1.00  1.11           H  
ATOM   1048 1HG1 ILE A  72     -15.590  17.913 -16.409  1.00  1.11           H  
ATOM   1049 2HG1 ILE A  72     -16.349  19.487 -16.119  1.00  1.11           H  
ATOM   1050 1HG2 ILE A  72     -15.104  21.489 -16.301  1.00  1.11           H  
ATOM   1051 2HG2 ILE A  72     -13.453  21.493 -16.921  1.00  1.11           H  
ATOM   1052 3HG2 ILE A  72     -14.798  21.105 -18.000  1.00  1.11           H  
ATOM   1053 1HD1 ILE A  72     -17.230  18.482 -18.073  1.00  1.11           H  
ATOM   1054 2HD1 ILE A  72     -16.340  19.973 -18.428  1.00  1.11           H  
ATOM   1055 3HD1 ILE A  72     -15.604  18.405 -18.787  1.00  1.11           H  
ATOM   1056  N   THR A  73     -11.584  20.289 -18.578  1.00  1.07           N  
ATOM   1057  CA  THR A  73     -10.278  20.928 -18.638  1.00  1.07           C  
ATOM   1058  C   THR A  73     -10.232  22.100 -17.684  1.00  1.07           C  
ATOM   1059  O   THR A  73     -11.275  22.573 -17.242  1.00  1.07           O  
ATOM   1060  CB  THR A  73      -9.995  21.456 -20.057  1.00  1.07           C  
ATOM   1061  OG1 THR A  73     -10.929  22.527 -20.396  1.00  1.07           O  
ATOM   1062  CG2 THR A  73     -10.198  20.332 -21.045  1.00  1.07           C  
ATOM   1063  H   THR A  73     -12.251  20.441 -19.318  1.00  1.07           H  
ATOM   1064  HA  THR A  73      -9.513  20.207 -18.345  1.00  1.07           H  
ATOM   1065  HB  THR A  73      -8.975  21.829 -20.119  1.00  1.07           H  
ATOM   1066  HG1 THR A  73     -10.774  22.797 -21.317  1.00  1.07           H  
ATOM   1067 1HG2 THR A  73     -10.005  20.694 -22.056  1.00  1.07           H  
ATOM   1068 2HG2 THR A  73      -9.519  19.517 -20.813  1.00  1.07           H  
ATOM   1069 3HG2 THR A  73     -11.227  19.973 -20.978  1.00  1.07           H  
ATOM   1070  N   GLN A  74      -9.038  22.619 -17.425  1.00  0.99           N  
ATOM   1071  CA  GLN A  74      -8.877  23.767 -16.540  1.00  0.99           C  
ATOM   1072  C   GLN A  74      -9.673  24.966 -17.021  1.00  0.99           C  
ATOM   1073  O   GLN A  74     -10.340  25.638 -16.233  1.00  0.99           O  
ATOM   1074  CB  GLN A  74      -7.399  24.136 -16.470  1.00  0.99           C  
ATOM   1075  CG  GLN A  74      -7.029  25.235 -15.544  1.00  0.99           C  
ATOM   1076  CD  GLN A  74      -5.518  25.391 -15.532  1.00  0.99           C  
ATOM   1077  OE1 GLN A  74      -4.784  24.390 -15.369  1.00  0.99           O  
ATOM   1078  NE2 GLN A  74      -5.035  26.617 -15.701  1.00  0.99           N  
ATOM   1079  H   GLN A  74      -8.219  22.190 -17.828  1.00  0.99           H  
ATOM   1080  HA  GLN A  74      -9.233  23.496 -15.548  1.00  0.99           H  
ATOM   1081 1HB  GLN A  74      -6.814  23.290 -16.201  1.00  0.99           H  
ATOM   1082 2HB  GLN A  74      -7.069  24.441 -17.463  1.00  0.99           H  
ATOM   1083 1HG  GLN A  74      -7.481  26.169 -15.879  1.00  0.99           H  
ATOM   1084 2HG  GLN A  74      -7.362  24.989 -14.532  1.00  0.99           H  
ATOM   1085 1HE2 GLN A  74      -4.046  26.772 -15.698  1.00  0.99           H  
ATOM   1086 2HE2 GLN A  74      -5.660  27.390 -15.826  1.00  0.99           H  
ATOM   1087  N   GLU A  75      -9.615  25.226 -18.328  1.00  0.90           N  
ATOM   1088  CA  GLU A  75     -10.331  26.361 -18.888  1.00  0.90           C  
ATOM   1089  C   GLU A  75     -11.836  26.186 -18.746  1.00  0.90           C  
ATOM   1090  O   GLU A  75     -12.545  27.136 -18.391  1.00  0.90           O  
ATOM   1091  CB  GLU A  75      -9.964  26.542 -20.363  1.00  0.90           C  
ATOM   1092  CG  GLU A  75      -8.530  27.019 -20.601  1.00  0.90           C  
ATOM   1093  CD  GLU A  75      -8.171  27.128 -22.070  1.00  0.90           C  
ATOM   1094  OE1 GLU A  75      -8.961  26.722 -22.890  1.00  0.90           O  
ATOM   1095  OE2 GLU A  75      -7.106  27.620 -22.366  1.00  0.90           O  
ATOM   1096  H   GLU A  75      -9.069  24.632 -18.932  1.00  0.90           H  
ATOM   1097  HA  GLU A  75     -10.040  27.257 -18.340  1.00  0.90           H  
ATOM   1098 1HB  GLU A  75     -10.095  25.592 -20.886  1.00  0.90           H  
ATOM   1099 2HB  GLU A  75     -10.640  27.263 -20.820  1.00  0.90           H  
ATOM   1100 1HG  GLU A  75      -8.404  27.995 -20.136  1.00  0.90           H  
ATOM   1101 2HG  GLU A  75      -7.846  26.324 -20.114  1.00  0.90           H  
ATOM   1102  N   ARG A  76     -12.339  24.967 -18.970  1.00  0.82           N  
ATOM   1103  CA  ARG A  76     -13.773  24.778 -18.823  1.00  0.82           C  
ATOM   1104  C   ARG A  76     -14.173  24.858 -17.361  1.00  0.82           C  
ATOM   1105  O   ARG A  76     -15.214  25.423 -17.031  1.00  0.82           O  
ATOM   1106  CB  ARG A  76     -14.225  23.466 -19.419  1.00  0.82           C  
ATOM   1107  CG  ARG A  76     -14.221  23.388 -20.916  1.00  0.82           C  
ATOM   1108  CD  ARG A  76     -14.615  22.028 -21.391  1.00  0.82           C  
ATOM   1109  NE  ARG A  76     -15.995  21.697 -21.033  1.00  0.82           N  
ATOM   1110  CZ  ARG A  76     -16.574  20.499 -21.246  1.00  0.82           C  
ATOM   1111  NH1 ARG A  76     -15.894  19.535 -21.830  1.00  0.82           N  
ATOM   1112  NH2 ARG A  76     -17.826  20.290 -20.865  1.00  0.82           N  
ATOM   1113  H   ARG A  76     -11.744  24.184 -19.261  1.00  0.82           H  
ATOM   1114  HA  ARG A  76     -14.281  25.577 -19.361  1.00  0.82           H  
ATOM   1115 1HB  ARG A  76     -13.538  22.697 -19.083  1.00  0.82           H  
ATOM   1116 2HB  ARG A  76     -15.222  23.219 -19.061  1.00  0.82           H  
ATOM   1117 1HG  ARG A  76     -14.928  24.113 -21.318  1.00  0.82           H  
ATOM   1118 2HG  ARG A  76     -13.221  23.610 -21.285  1.00  0.82           H  
ATOM   1119 1HD  ARG A  76     -14.519  21.976 -22.474  1.00  0.82           H  
ATOM   1120 2HD  ARG A  76     -13.958  21.285 -20.932  1.00  0.82           H  
ATOM   1121  HE  ARG A  76     -16.553  22.415 -20.583  1.00  0.82           H  
ATOM   1122 1HH1 ARG A  76     -14.937  19.692 -22.117  1.00  0.82           H  
ATOM   1123 2HH1 ARG A  76     -16.326  18.634 -21.987  1.00  0.82           H  
ATOM   1124 1HH2 ARG A  76     -18.354  21.027 -20.388  1.00  0.82           H  
ATOM   1125 2HH2 ARG A  76     -18.257  19.392 -21.024  1.00  0.82           H  
ATOM   1126  N   ALA A  77     -13.351  24.307 -16.472  1.00  0.76           N  
ATOM   1127  CA  ALA A  77     -13.675  24.347 -15.061  1.00  0.76           C  
ATOM   1128  C   ALA A  77     -13.749  25.781 -14.590  1.00  0.76           C  
ATOM   1129  O   ALA A  77     -14.670  26.158 -13.860  1.00  0.76           O  
ATOM   1130  CB  ALA A  77     -12.639  23.593 -14.282  1.00  0.76           C  
ATOM   1131  H   ALA A  77     -12.501  23.840 -16.776  1.00  0.76           H  
ATOM   1132  HA  ALA A  77     -14.647  23.889 -14.911  1.00  0.76           H  
ATOM   1133 1HB  ALA A  77     -12.882  23.613 -13.223  1.00  0.76           H  
ATOM   1134 2HB  ALA A  77     -12.620  22.565 -14.641  1.00  0.76           H  
ATOM   1135 3HB  ALA A  77     -11.674  24.047 -14.449  1.00  0.76           H  
ATOM   1136  N   ALA A  78     -12.807  26.605 -15.055  1.00  0.72           N  
ATOM   1137  CA  ALA A  78     -12.811  28.004 -14.690  1.00  0.72           C  
ATOM   1138  C   ALA A  78     -14.074  28.658 -15.202  1.00  0.72           C  
ATOM   1139  O   ALA A  78     -14.721  29.424 -14.489  1.00  0.72           O  
ATOM   1140  CB  ALA A  78     -11.596  28.697 -15.262  1.00  0.72           C  
ATOM   1141  H   ALA A  78     -12.057  26.249 -15.648  1.00  0.72           H  
ATOM   1142  HA  ALA A  78     -12.798  28.078 -13.604  1.00  0.72           H  
ATOM   1143 1HB  ALA A  78     -11.605  29.745 -14.975  1.00  0.72           H  
ATOM   1144 2HB  ALA A  78     -10.694  28.220 -14.882  1.00  0.72           H  
ATOM   1145 3HB  ALA A  78     -11.617  28.615 -16.348  1.00  0.72           H  
ATOM   1146  N   ASP A  79     -14.477  28.312 -16.425  1.00  0.69           N  
ATOM   1147  CA  ASP A  79     -15.664  28.911 -16.999  1.00  0.69           C  
ATOM   1148  C   ASP A  79     -16.892  28.501 -16.204  1.00  0.69           C  
ATOM   1149  O   ASP A  79     -17.775  29.325 -15.953  1.00  0.69           O  
ATOM   1150  CB  ASP A  79     -15.800  28.496 -18.468  1.00  0.69           C  
ATOM   1151  CG  ASP A  79     -16.849  29.269 -19.246  1.00  0.69           C  
ATOM   1152  OD1 ASP A  79     -16.702  30.462 -19.382  1.00  0.69           O  
ATOM   1153  OD2 ASP A  79     -17.786  28.663 -19.727  1.00  0.69           O  
ATOM   1154  H   ASP A  79     -13.917  27.672 -16.991  1.00  0.69           H  
ATOM   1155  HA  ASP A  79     -15.564  29.994 -16.952  1.00  0.69           H  
ATOM   1156 1HB  ASP A  79     -14.833  28.608 -18.962  1.00  0.69           H  
ATOM   1157 2HB  ASP A  79     -16.056  27.436 -18.508  1.00  0.69           H  
ATOM   1158  N   TYR A  80     -16.944  27.249 -15.745  1.00  0.68           N  
ATOM   1159  CA  TYR A  80     -18.090  26.832 -14.959  1.00  0.68           C  
ATOM   1160  C   TYR A  80     -18.149  27.619 -13.652  1.00  0.68           C  
ATOM   1161  O   TYR A  80     -19.209  28.112 -13.268  1.00  0.68           O  
ATOM   1162  CB  TYR A  80     -18.057  25.318 -14.689  1.00  0.68           C  
ATOM   1163  CG  TYR A  80     -18.436  24.458 -15.905  1.00  0.68           C  
ATOM   1164  CD1 TYR A  80     -17.555  23.506 -16.427  1.00  0.68           C  
ATOM   1165  CD2 TYR A  80     -19.675  24.636 -16.493  1.00  0.68           C  
ATOM   1166  CE1 TYR A  80     -17.920  22.749 -17.533  1.00  0.68           C  
ATOM   1167  CE2 TYR A  80     -20.041  23.880 -17.590  1.00  0.68           C  
ATOM   1168  CZ  TYR A  80     -19.172  22.944 -18.115  1.00  0.68           C  
ATOM   1169  OH  TYR A  80     -19.571  22.207 -19.220  1.00  0.68           O  
ATOM   1170  H   TYR A  80     -16.202  26.589 -15.978  1.00  0.68           H  
ATOM   1171  HA  TYR A  80     -18.994  27.061 -15.523  1.00  0.68           H  
ATOM   1172 1HB  TYR A  80     -17.051  25.032 -14.370  1.00  0.68           H  
ATOM   1173 2HB  TYR A  80     -18.737  25.077 -13.871  1.00  0.68           H  
ATOM   1174  HD1 TYR A  80     -16.585  23.362 -15.970  1.00  0.68           H  
ATOM   1175  HD2 TYR A  80     -20.365  25.375 -16.087  1.00  0.68           H  
ATOM   1176  HE1 TYR A  80     -17.235  22.016 -17.936  1.00  0.68           H  
ATOM   1177  HE2 TYR A  80     -21.020  24.027 -18.046  1.00  0.68           H  
ATOM   1178  HH  TYR A  80     -20.534  22.257 -19.300  1.00  0.68           H  
ATOM   1179  N   LEU A  81     -16.997  27.827 -13.008  1.00  0.67           N  
ATOM   1180  CA  LEU A  81     -16.980  28.566 -11.749  1.00  0.67           C  
ATOM   1181  C   LEU A  81     -17.433  30.020 -11.963  1.00  0.67           C  
ATOM   1182  O   LEU A  81     -18.256  30.557 -11.198  1.00  0.67           O  
ATOM   1183  CB  LEU A  81     -15.558  28.517 -11.157  1.00  0.67           C  
ATOM   1184  CG  LEU A  81     -15.083  27.116 -10.653  1.00  0.67           C  
ATOM   1185  CD1 LEU A  81     -13.599  27.156 -10.312  1.00  0.67           C  
ATOM   1186  CD2 LEU A  81     -15.862  26.731  -9.440  1.00  0.67           C  
ATOM   1187  H   LEU A  81     -16.133  27.419 -13.375  1.00  0.67           H  
ATOM   1188  HA  LEU A  81     -17.669  28.086 -11.055  1.00  0.67           H  
ATOM   1189 1HB  LEU A  81     -14.859  28.841 -11.927  1.00  0.67           H  
ATOM   1190 2HB  LEU A  81     -15.499  29.215 -10.325  1.00  0.67           H  
ATOM   1191  HG  LEU A  81     -15.242  26.380 -11.439  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  81     -13.280  26.173  -9.972  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  81     -13.035  27.432 -11.201  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  81     -13.421  27.889  -9.526  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  81     -15.537  25.758  -9.103  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  81     -15.692  27.446  -8.664  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  81     -16.913  26.703  -9.680  1.00  0.67           H  
ATOM   1198  N   VAL A  82     -16.980  30.622 -13.071  1.00  0.67           N  
ATOM   1199  CA  VAL A  82     -17.347  31.989 -13.425  1.00  0.67           C  
ATOM   1200  C   VAL A  82     -18.837  32.123 -13.724  1.00  0.67           C  
ATOM   1201  O   VAL A  82     -19.480  33.057 -13.239  1.00  0.67           O  
ATOM   1202  CB  VAL A  82     -16.524  32.482 -14.627  1.00  0.67           C  
ATOM   1203  CG1 VAL A  82     -17.061  33.814 -15.124  1.00  0.67           C  
ATOM   1204  CG2 VAL A  82     -15.062  32.654 -14.200  1.00  0.67           C  
ATOM   1205  H   VAL A  82     -16.319  30.122 -13.669  1.00  0.67           H  
ATOM   1206  HA  VAL A  82     -17.106  32.630 -12.579  1.00  0.67           H  
ATOM   1207  HB  VAL A  82     -16.599  31.752 -15.436  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  82     -16.469  34.144 -15.976  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  82     -18.100  33.696 -15.430  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  82     -16.996  34.553 -14.327  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  82     -14.474  32.993 -15.050  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  82     -15.005  33.390 -13.400  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  82     -14.669  31.715 -13.844  1.00  0.67           H  
ATOM   1214  N   ARG A  83     -19.386  31.177 -14.493  1.00  0.68           N  
ATOM   1215  CA  ARG A  83     -20.807  31.156 -14.841  1.00  0.68           C  
ATOM   1216  C   ARG A  83     -21.762  30.973 -13.661  1.00  0.68           C  
ATOM   1217  O   ARG A  83     -22.919  31.396 -13.742  1.00  0.68           O  
ATOM   1218  CB  ARG A  83     -21.093  30.082 -15.873  1.00  0.68           C  
ATOM   1219  CG  ARG A  83     -20.591  30.395 -17.279  1.00  0.68           C  
ATOM   1220  CD  ARG A  83     -20.876  29.292 -18.222  1.00  0.68           C  
ATOM   1221  NE  ARG A  83     -20.381  29.588 -19.557  1.00  0.68           N  
ATOM   1222  CZ  ARG A  83     -21.060  30.270 -20.500  1.00  0.68           C  
ATOM   1223  NH1 ARG A  83     -22.279  30.710 -20.250  1.00  0.68           N  
ATOM   1224  NH2 ARG A  83     -20.505  30.501 -21.678  1.00  0.68           N  
ATOM   1225  H   ARG A  83     -18.790  30.442 -14.872  1.00  0.68           H  
ATOM   1226  HA  ARG A  83     -21.037  32.114 -15.303  1.00  0.68           H  
ATOM   1227 1HB  ARG A  83     -20.621  29.150 -15.558  1.00  0.68           H  
ATOM   1228 2HB  ARG A  83     -22.165  29.906 -15.930  1.00  0.68           H  
ATOM   1229 1HG  ARG A  83     -21.079  31.294 -17.650  1.00  0.68           H  
ATOM   1230 2HG  ARG A  83     -19.511  30.554 -17.263  1.00  0.68           H  
ATOM   1231 1HD  ARG A  83     -20.370  28.389 -17.871  1.00  0.68           H  
ATOM   1232 2HD  ARG A  83     -21.947  29.115 -18.281  1.00  0.68           H  
ATOM   1233  HE  ARG A  83     -19.426  29.275 -19.782  1.00  0.68           H  
ATOM   1234 1HH1 ARG A  83     -22.703  30.533 -19.350  1.00  0.68           H  
ATOM   1235 2HH1 ARG A  83     -22.787  31.222 -20.957  1.00  0.68           H  
ATOM   1236 1HH2 ARG A  83     -19.565  30.165 -21.875  1.00  0.68           H  
ATOM   1237 2HH2 ARG A  83     -21.010  31.011 -22.381  1.00  0.68           H  
ATOM   1238  N   THR A  84     -21.314  30.365 -12.560  1.00  0.67           N  
ATOM   1239  CA  THR A  84     -22.245  30.184 -11.451  1.00  0.67           C  
ATOM   1240  C   THR A  84     -22.680  31.526 -10.847  1.00  0.67           C  
ATOM   1241  O   THR A  84     -21.988  32.548 -10.948  1.00  0.67           O  
ATOM   1242  CB  THR A  84     -21.660  29.300 -10.335  1.00  0.67           C  
ATOM   1243  OG1 THR A  84     -20.438  29.878  -9.821  1.00  0.67           O  
ATOM   1244  CG2 THR A  84     -21.412  27.927 -10.784  1.00  0.67           C  
ATOM   1245  H   THR A  84     -20.368  29.976 -12.535  1.00  0.67           H  
ATOM   1246  HA  THR A  84     -23.135  29.686 -11.833  1.00  0.67           H  
ATOM   1247  HB  THR A  84     -22.386  29.253  -9.523  1.00  0.67           H  
ATOM   1248  HG1 THR A  84     -19.742  29.938 -10.508  1.00  0.67           H  
ATOM   1249 1HG2 THR A  84     -21.042  27.366  -9.951  1.00  0.67           H  
ATOM   1250 2HG2 THR A  84     -22.340  27.484 -11.138  1.00  0.67           H  
ATOM   1251 3HG2 THR A  84     -20.706  27.923 -11.557  1.00  0.67           H  
ATOM   1252  N   GLY A  85     -23.823  31.504 -10.166  1.00  0.67           N  
ATOM   1253  CA  GLY A  85     -24.390  32.708  -9.580  1.00  0.67           C  
ATOM   1254  C   GLY A  85     -23.738  33.079  -8.256  1.00  0.67           C  
ATOM   1255  O   GLY A  85     -22.734  32.484  -7.874  1.00  0.67           O  
ATOM   1256  H   GLY A  85     -24.326  30.630 -10.086  1.00  0.67           H  
ATOM   1257 1HA  GLY A  85     -24.272  33.525 -10.292  1.00  0.67           H  
ATOM   1258 2HA  GLY A  85     -25.458  32.550  -9.441  1.00  0.67           H  
ATOM   1259  N   PRO A  86     -24.305  34.070  -7.542  1.00  0.65           N  
ATOM   1260  CA  PRO A  86     -23.841  34.614  -6.279  1.00  0.65           C  
ATOM   1261  C   PRO A  86     -23.529  33.550  -5.245  1.00  0.65           C  
ATOM   1262  O   PRO A  86     -22.630  33.728  -4.432  1.00  0.65           O  
ATOM   1263  CB  PRO A  86     -25.025  35.479  -5.845  1.00  0.65           C  
ATOM   1264  CG  PRO A  86     -25.654  35.918  -7.142  1.00  0.65           C  
ATOM   1265  CD  PRO A  86     -25.545  34.709  -8.041  1.00  0.65           C  
ATOM   1266  HA  PRO A  86     -22.958  35.240  -6.470  1.00  0.65           H  
ATOM   1267 1HB  PRO A  86     -25.708  34.891  -5.216  1.00  0.65           H  
ATOM   1268 2HB  PRO A  86     -24.668  36.320  -5.231  1.00  0.65           H  
ATOM   1269 1HG  PRO A  86     -26.694  36.234  -6.972  1.00  0.65           H  
ATOM   1270 2HG  PRO A  86     -25.118  36.792  -7.542  1.00  0.65           H  
ATOM   1271 1HD  PRO A  86     -26.414  34.048  -7.893  1.00  0.65           H  
ATOM   1272 2HD  PRO A  86     -25.442  35.046  -9.079  1.00  0.65           H  
ATOM   1273  N   VAL A  87     -24.267  32.441  -5.255  1.00  0.63           N  
ATOM   1274  CA  VAL A  87     -23.976  31.392  -4.296  1.00  0.63           C  
ATOM   1275  C   VAL A  87     -23.563  30.170  -5.076  1.00  0.63           C  
ATOM   1276  O   VAL A  87     -24.287  29.729  -5.970  1.00  0.63           O  
ATOM   1277  CB  VAL A  87     -25.154  31.085  -3.378  1.00  0.63           C  
ATOM   1278  CG1 VAL A  87     -24.757  29.955  -2.394  1.00  0.63           C  
ATOM   1279  CG2 VAL A  87     -25.525  32.347  -2.646  1.00  0.63           C  
ATOM   1280  H   VAL A  87     -25.007  32.312  -5.924  1.00  0.63           H  
ATOM   1281  HA  VAL A  87     -23.155  31.709  -3.673  1.00  0.63           H  
ATOM   1282  HB  VAL A  87     -26.000  30.732  -3.963  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  87     -25.594  29.736  -1.735  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  87     -24.490  29.057  -2.950  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  87     -23.898  30.283  -1.797  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  87     -26.357  32.155  -1.973  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  87     -24.665  32.677  -2.081  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  87     -25.806  33.117  -3.356  1.00  0.63           H  
ATOM   1289  N   VAL A  88     -22.387  29.649  -4.750  1.00  0.61           N  
ATOM   1290  CA  VAL A  88     -21.826  28.538  -5.499  1.00  0.61           C  
ATOM   1291  C   VAL A  88     -21.632  27.318  -4.643  1.00  0.61           C  
ATOM   1292  O   VAL A  88     -20.988  27.389  -3.595  1.00  0.61           O  
ATOM   1293  CB  VAL A  88     -20.452  28.922  -6.032  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88     -19.883  27.768  -6.861  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88     -20.575  30.202  -6.746  1.00  0.61           C  
ATOM   1296  H   VAL A  88     -21.875  30.070  -3.978  1.00  0.61           H  
ATOM   1297  HA  VAL A  88     -22.493  28.289  -6.330  1.00  0.61           H  
ATOM   1298  HB  VAL A  88     -19.765  29.058  -5.202  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88     -18.906  28.022  -7.227  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88     -19.816  26.878  -6.253  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88     -20.544  27.578  -7.700  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88     -19.610  30.478  -7.108  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88     -21.265  30.095  -7.566  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88     -20.949  30.978  -6.074  1.00  0.61           H  
ATOM   1305  N   SER A  89     -22.148  26.189  -5.091  1.00  0.60           N  
ATOM   1306  CA  SER A  89     -21.984  24.964  -4.333  1.00  0.60           C  
ATOM   1307  C   SER A  89     -20.820  24.141  -4.884  1.00  0.60           C  
ATOM   1308  O   SER A  89     -20.882  23.622  -6.006  1.00  0.60           O  
ATOM   1309  CB  SER A  89     -23.261  24.164  -4.400  1.00  0.60           C  
ATOM   1310  OG  SER A  89     -24.323  24.851  -3.796  1.00  0.60           O  
ATOM   1311  H   SER A  89     -22.676  26.174  -5.974  1.00  0.60           H  
ATOM   1312  HA  SER A  89     -21.765  25.212  -3.294  1.00  0.60           H  
ATOM   1313 1HB  SER A  89     -23.506  23.960  -5.442  1.00  0.60           H  
ATOM   1314 2HB  SER A  89     -23.118  23.221  -3.912  1.00  0.60           H  
ATOM   1315  HG  SER A  89     -24.611  25.510  -4.445  1.00  0.60           H  
ATOM   1316  N   LEU A  90     -19.741  24.045  -4.114  1.00  0.60           N  
ATOM   1317  CA  LEU A  90     -18.565  23.314  -4.554  1.00  0.60           C  
ATOM   1318  C   LEU A  90     -18.395  22.039  -3.757  1.00  0.60           C  
ATOM   1319  O   LEU A  90     -18.266  22.077  -2.529  1.00  0.60           O  
ATOM   1320  CB  LEU A  90     -17.286  24.152  -4.392  1.00  0.60           C  
ATOM   1321  CG  LEU A  90     -17.246  25.490  -5.126  1.00  0.60           C  
ATOM   1322  CD1 LEU A  90     -15.959  26.190  -4.816  1.00  0.60           C  
ATOM   1323  CD2 LEU A  90     -17.365  25.250  -6.577  1.00  0.60           C  
ATOM   1324  H   LEU A  90     -19.737  24.491  -3.199  1.00  0.60           H  
ATOM   1325  HA  LEU A  90     -18.685  23.051  -5.604  1.00  0.60           H  
ATOM   1326 1HB  LEU A  90     -17.150  24.360  -3.328  1.00  0.60           H  
ATOM   1327 2HB  LEU A  90     -16.439  23.557  -4.736  1.00  0.60           H  
ATOM   1328  HG  LEU A  90     -18.068  26.123  -4.781  1.00  0.60           H  
ATOM   1329 1HD1 LEU A  90     -15.930  27.147  -5.333  1.00  0.60           H  
ATOM   1330 2HD1 LEU A  90     -15.909  26.347  -3.758  1.00  0.60           H  
ATOM   1331 3HD1 LEU A  90     -15.118  25.577  -5.139  1.00  0.60           H  
ATOM   1332 1HD2 LEU A  90     -17.336  26.195  -7.098  1.00  0.60           H  
ATOM   1333 2HD2 LEU A  90     -16.536  24.626  -6.899  1.00  0.60           H  
ATOM   1334 3HD2 LEU A  90     -18.308  24.743  -6.787  1.00  0.60           H  
ATOM   1335  N   GLU A  91     -18.409  20.907  -4.434  1.00  0.65           N  
ATOM   1336  CA  GLU A  91     -18.173  19.654  -3.736  1.00  0.65           C  
ATOM   1337  C   GLU A  91     -16.712  19.377  -3.924  1.00  0.65           C  
ATOM   1338  O   GLU A  91     -16.249  19.304  -5.072  1.00  0.65           O  
ATOM   1339  CB  GLU A  91     -19.004  18.504  -4.273  1.00  0.65           C  
ATOM   1340  CG  GLU A  91     -18.795  17.192  -3.522  1.00  0.65           C  
ATOM   1341  CD  GLU A  91     -19.611  16.060  -4.085  1.00  0.65           C  
ATOM   1342  OE1 GLU A  91     -20.402  16.301  -4.965  1.00  0.65           O  
ATOM   1343  OE2 GLU A  91     -19.447  14.948  -3.641  1.00  0.65           O  
ATOM   1344  H   GLU A  91     -18.540  20.930  -5.447  1.00  0.65           H  
ATOM   1345  HA  GLU A  91     -18.369  19.772  -2.672  1.00  0.65           H  
ATOM   1346 1HB  GLU A  91     -20.062  18.765  -4.240  1.00  0.65           H  
ATOM   1347 2HB  GLU A  91     -18.735  18.326  -5.308  1.00  0.65           H  
ATOM   1348 1HG  GLU A  91     -17.739  16.924  -3.571  1.00  0.65           H  
ATOM   1349 2HG  GLU A  91     -19.052  17.342  -2.471  1.00  0.65           H  
ATOM   1350  N   VAL A  92     -15.988  19.241  -2.823  1.00  0.74           N  
ATOM   1351  CA  VAL A  92     -14.559  19.060  -2.932  1.00  0.74           C  
ATOM   1352  C   VAL A  92     -14.064  17.833  -2.194  1.00  0.74           C  
ATOM   1353  O   VAL A  92     -14.744  17.284  -1.320  1.00  0.74           O  
ATOM   1354  CB  VAL A  92     -13.818  20.293  -2.359  1.00  0.74           C  
ATOM   1355  CG1 VAL A  92     -14.220  21.567  -3.109  1.00  0.74           C  
ATOM   1356  CG2 VAL A  92     -14.096  20.410  -0.873  1.00  0.74           C  
ATOM   1357  H   VAL A  92     -16.433  19.306  -1.908  1.00  0.74           H  
ATOM   1358  HA  VAL A  92     -14.312  18.947  -3.981  1.00  0.74           H  
ATOM   1359  HB  VAL A  92     -12.747  20.154  -2.511  1.00  0.74           H  
ATOM   1360 1HG1 VAL A  92     -13.663  22.395  -2.713  1.00  0.74           H  
ATOM   1361 2HG1 VAL A  92     -13.993  21.451  -4.147  1.00  0.74           H  
ATOM   1362 3HG1 VAL A  92     -15.287  21.754  -2.985  1.00  0.74           H  
ATOM   1363 1HG2 VAL A  92     -13.546  21.258  -0.471  1.00  0.74           H  
ATOM   1364 2HG2 VAL A  92     -15.163  20.557  -0.714  1.00  0.74           H  
ATOM   1365 3HG2 VAL A  92     -13.772  19.498  -0.369  1.00  0.74           H  
ATOM   1366  N   ALA A  93     -12.846  17.422  -2.531  1.00  0.93           N  
ATOM   1367  CA  ALA A  93     -12.201  16.323  -1.840  1.00  0.93           C  
ATOM   1368  C   ALA A  93     -10.882  16.769  -1.241  1.00  0.93           C  
ATOM   1369  O   ALA A  93     -10.036  17.390  -1.897  1.00  0.93           O  
ATOM   1370  CB  ALA A  93     -11.966  15.154  -2.773  1.00  0.93           C  
ATOM   1371  H   ALA A  93     -12.367  17.913  -3.279  1.00  0.93           H  
ATOM   1372  HA  ALA A  93     -12.846  16.009  -1.028  1.00  0.93           H  
ATOM   1373 1HB  ALA A  93     -11.507  14.345  -2.225  1.00  0.93           H  
ATOM   1374 2HB  ALA A  93     -12.894  14.827  -3.174  1.00  0.93           H  
ATOM   1375 3HB  ALA A  93     -11.318  15.443  -3.577  1.00  0.93           H  
ATOM   1376  N   LYS A  94     -10.685  16.415   0.008  1.00  1.26           N  
ATOM   1377  CA  LYS A  94      -9.479  16.769   0.713  1.00  1.26           C  
ATOM   1378  C   LYS A  94      -8.498  15.622   0.675  1.00  1.26           C  
ATOM   1379  O   LYS A  94      -8.562  14.685   1.472  1.00  1.26           O  
ATOM   1380  CB  LYS A  94      -9.819  17.229   2.119  1.00  1.26           C  
ATOM   1381  CG  LYS A  94     -10.623  18.521   2.115  1.00  1.26           C  
ATOM   1382  CD  LYS A  94     -10.936  19.018   3.492  1.00  1.26           C  
ATOM   1383  CE  LYS A  94     -11.721  20.324   3.422  1.00  1.26           C  
ATOM   1384  NZ  LYS A  94     -10.878  21.500   3.003  1.00  1.26           N  
ATOM   1385  H   LYS A  94     -11.408  15.895   0.494  1.00  1.26           H  
ATOM   1386  HA  LYS A  94      -9.016  17.619   0.204  1.00  1.26           H  
ATOM   1387 1HB  LYS A  94     -10.406  16.462   2.626  1.00  1.26           H  
ATOM   1388 2HB  LYS A  94      -8.905  17.388   2.689  1.00  1.26           H  
ATOM   1389 1HG  LYS A  94     -10.062  19.290   1.594  1.00  1.26           H  
ATOM   1390 2HG  LYS A  94     -11.560  18.362   1.580  1.00  1.26           H  
ATOM   1391 1HD  LYS A  94     -11.526  18.272   4.029  1.00  1.26           H  
ATOM   1392 2HD  LYS A  94     -10.010  19.191   4.037  1.00  1.26           H  
ATOM   1393 1HE  LYS A  94     -12.529  20.204   2.700  1.00  1.26           H  
ATOM   1394 2HE  LYS A  94     -12.146  20.532   4.402  1.00  1.26           H  
ATOM   1395 1HZ  LYS A  94     -11.461  22.341   2.969  1.00  1.26           H  
ATOM   1396 2HZ  LYS A  94     -10.144  21.637   3.663  1.00  1.26           H  
ATOM   1397 3HZ  LYS A  94     -10.452  21.404   2.068  1.00  1.26           H  
ATOM   1398  N   GLN A  95      -7.643  15.689  -0.345  1.00  1.79           N  
ATOM   1399  CA  GLN A  95      -6.658  14.681  -0.720  1.00  1.79           C  
ATOM   1400  C   GLN A  95      -5.387  14.732   0.152  1.00  1.79           C  
ATOM   1401  O   GLN A  95      -4.567  13.809   0.153  1.00  1.79           O  
ATOM   1402  CB  GLN A  95      -6.316  14.914  -2.195  1.00  1.79           C  
ATOM   1403  CG  GLN A  95      -7.425  14.677  -3.260  1.00  1.79           C  
ATOM   1404  CD  GLN A  95      -7.787  13.213  -3.440  1.00  1.79           C  
ATOM   1405  OE1 GLN A  95      -7.127  12.348  -2.875  1.00  1.79           O  
ATOM   1406  NE2 GLN A  95      -8.801  12.913  -4.251  1.00  1.79           N  
ATOM   1407  H   GLN A  95      -7.704  16.515  -0.926  1.00  1.79           H  
ATOM   1408  HA  GLN A  95      -7.098  13.698  -0.602  1.00  1.79           H  
ATOM   1409 1HB  GLN A  95      -6.012  15.948  -2.302  1.00  1.79           H  
ATOM   1410 2HB  GLN A  95      -5.505  14.301  -2.476  1.00  1.79           H  
ATOM   1411 1HG  GLN A  95      -8.326  15.224  -2.969  1.00  1.79           H  
ATOM   1412 2HG  GLN A  95      -7.070  15.042  -4.213  1.00  1.79           H  
ATOM   1413 1HE2 GLN A  95      -9.051  11.960  -4.406  1.00  1.79           H  
ATOM   1414 2HE2 GLN A  95      -9.306  13.639  -4.755  1.00  1.79           H  
ATOM   1415  N   GLY A  96      -5.225  15.815   0.900  1.00  2.60           N  
ATOM   1416  CA  GLY A  96      -4.087  15.945   1.803  1.00  2.60           C  
ATOM   1417  C   GLY A  96      -2.734  15.825   1.107  1.00  2.60           C  
ATOM   1418  O   GLY A  96      -2.480  16.475   0.090  1.00  2.60           O  
ATOM   1419  H   GLY A  96      -5.921  16.548   0.856  1.00  2.60           H  
ATOM   1420 1HA  GLY A  96      -4.147  16.906   2.313  1.00  2.60           H  
ATOM   1421 2HA  GLY A  96      -4.162  15.181   2.577  1.00  2.60           H  
ATOM   1422  N   ALA A  97      -1.903  14.916   1.645  1.00  3.69           N  
ATOM   1423  CA  ALA A  97      -0.529  14.607   1.210  1.00  3.69           C  
ATOM   1424  C   ALA A  97      -0.440  14.149  -0.234  1.00  3.69           C  
ATOM   1425  O   ALA A  97       0.635  14.161  -0.840  1.00  3.69           O  
ATOM   1426  CB  ALA A  97       0.059  13.518   2.087  1.00  3.69           C  
ATOM   1427  H   ALA A  97      -2.247  14.420   2.454  1.00  3.69           H  
ATOM   1428  HA  ALA A  97       0.064  15.516   1.312  1.00  3.69           H  
ATOM   1429 1HB  ALA A  97       1.081  13.319   1.785  1.00  3.69           H  
ATOM   1430 2HB  ALA A  97       0.045  13.839   3.129  1.00  3.69           H  
ATOM   1431 3HB  ALA A  97      -0.535  12.609   1.978  1.00  3.69           H  
ATOM   1432  N   ILE A  98      -1.542  13.683  -0.776  1.00  4.95           N  
ATOM   1433  CA  ILE A  98      -1.550  13.220  -2.139  1.00  4.95           C  
ATOM   1434  C   ILE A  98      -1.197  14.381  -3.073  1.00  4.95           C  
ATOM   1435  O   ILE A  98      -0.432  14.234  -4.040  1.00  4.95           O  
ATOM   1436  CB  ILE A  98      -2.923  12.641  -2.467  1.00  4.95           C  
ATOM   1437  CG1 ILE A  98      -3.145  11.396  -1.660  1.00  4.95           C  
ATOM   1438  CG2 ILE A  98      -3.039  12.316  -3.924  1.00  4.95           C  
ATOM   1439  CD1 ILE A  98      -4.569  10.893  -1.654  1.00  4.95           C  
ATOM   1440  H   ILE A  98      -2.423  13.690  -0.255  1.00  4.95           H  
ATOM   1441  HA  ILE A  98      -0.804  12.442  -2.254  1.00  4.95           H  
ATOM   1442  HB  ILE A  98      -3.656  13.346  -2.186  1.00  4.95           H  
ATOM   1443 1HG1 ILE A  98      -2.521  10.629  -2.072  1.00  4.95           H  
ATOM   1444 2HG1 ILE A  98      -2.848  11.588  -0.631  1.00  4.95           H  
ATOM   1445 1HG2 ILE A  98      -4.032  11.913  -4.125  1.00  4.95           H  
ATOM   1446 2HG2 ILE A  98      -2.889  13.196  -4.503  1.00  4.95           H  
ATOM   1447 3HG2 ILE A  98      -2.282  11.577  -4.190  1.00  4.95           H  
ATOM   1448 1HD1 ILE A  98      -4.641   9.989  -1.055  1.00  4.95           H  
ATOM   1449 2HD1 ILE A  98      -5.220  11.656  -1.224  1.00  4.95           H  
ATOM   1450 3HD1 ILE A  98      -4.887  10.679  -2.670  1.00  4.95           H  
ATOM   1451  N   ILE A  99      -1.749  15.569  -2.807  1.00  6.16           N  
ATOM   1452  CA  ILE A  99      -1.547  16.646  -3.758  1.00  6.16           C  
ATOM   1453  C   ILE A  99      -0.338  17.477  -3.442  1.00  6.16           C  
ATOM   1454  O   ILE A  99      -0.404  18.624  -2.997  1.00  6.16           O  
ATOM   1455  CB  ILE A  99      -2.803  17.501  -3.839  1.00  6.16           C  
ATOM   1456  CG1 ILE A  99      -3.900  16.572  -4.079  1.00  6.16           C  
ATOM   1457  CG2 ILE A  99      -2.725  18.482  -4.974  1.00  6.16           C  
ATOM   1458  CD1 ILE A  99      -3.702  15.786  -5.343  1.00  6.16           C  
ATOM   1459  H   ILE A  99      -2.280  15.724  -1.949  1.00  6.16           H  
ATOM   1460  HA  ILE A  99      -1.395  16.207  -4.741  1.00  6.16           H  
ATOM   1461  HB  ILE A  99      -2.973  18.018  -2.891  1.00  6.16           H  
ATOM   1462 1HG1 ILE A  99      -3.931  15.881  -3.254  1.00  6.16           H  
ATOM   1463 2HG1 ILE A  99      -4.841  17.115  -4.126  1.00  6.16           H  
ATOM   1464 1HG2 ILE A  99      -3.652  19.046  -5.036  1.00  6.16           H  
ATOM   1465 2HG2 ILE A  99      -1.891  19.162  -4.824  1.00  6.16           H  
ATOM   1466 3HG2 ILE A  99      -2.589  17.924  -5.872  1.00  6.16           H  
ATOM   1467 1HD1 ILE A  99      -4.525  15.082  -5.476  1.00  6.16           H  
ATOM   1468 2HD1 ILE A  99      -3.671  16.470  -6.173  1.00  6.16           H  
ATOM   1469 3HD1 ILE A  99      -2.773  15.246  -5.308  1.00  6.16           H  
ATOM   1470  N   ARG A 100       0.772  16.853  -3.771  1.00  7.11           N  
ATOM   1471  CA  ARG A 100       2.113  17.365  -3.688  1.00  7.11           C  
ATOM   1472  C   ARG A 100       2.679  17.068  -5.050  1.00  7.11           C  
ATOM   1473  O   ARG A 100       3.623  17.695  -5.520  1.00  7.11           O  
ATOM   1474  CB  ARG A 100       2.908  16.700  -2.567  1.00  7.11           C  
ATOM   1475  CG  ARG A 100       2.417  17.041  -1.144  1.00  7.11           C  
ATOM   1476  CD  ARG A 100       3.272  16.442  -0.059  1.00  7.11           C  
ATOM   1477  NE  ARG A 100       3.135  14.996   0.041  1.00  7.11           N  
ATOM   1478  CZ  ARG A 100       4.026  14.185   0.649  1.00  7.11           C  
ATOM   1479  NH1 ARG A 100       5.115  14.698   1.189  1.00  7.11           N  
ATOM   1480  NH2 ARG A 100       3.822  12.880   0.715  1.00  7.11           N  
ATOM   1481  H   ARG A 100       0.648  15.898  -4.110  1.00  7.11           H  
ATOM   1482  HA  ARG A 100       2.094  18.444  -3.530  1.00  7.11           H  
ATOM   1483 1HB  ARG A 100       2.849  15.614  -2.680  1.00  7.11           H  
ATOM   1484 2HB  ARG A 100       3.955  16.983  -2.639  1.00  7.11           H  
ATOM   1485 1HG  ARG A 100       2.412  18.123  -1.018  1.00  7.11           H  
ATOM   1486 2HG  ARG A 100       1.401  16.664  -1.018  1.00  7.11           H  
ATOM   1487 1HD  ARG A 100       4.318  16.669  -0.257  1.00  7.11           H  
ATOM   1488 2HD  ARG A 100       2.984  16.871   0.898  1.00  7.11           H  
ATOM   1489  HE  ARG A 100       2.284  14.579  -0.351  1.00  7.11           H  
ATOM   1490 1HH1 ARG A 100       5.279  15.693   1.144  1.00  7.11           H  
ATOM   1491 2HH1 ARG A 100       5.784  14.096   1.646  1.00  7.11           H  
ATOM   1492 1HH2 ARG A 100       2.998  12.463   0.301  1.00  7.11           H  
ATOM   1493 2HH2 ARG A 100       4.496  12.292   1.174  1.00  7.11           H  
ATOM   1494  N   GLU A 101       2.044  16.083  -5.695  1.00  7.74           N  
ATOM   1495  CA  GLU A 101       2.484  15.617  -7.008  1.00  7.74           C  
ATOM   1496  C   GLU A 101       1.826  16.383  -8.164  1.00  7.74           C  
ATOM   1497  O   GLU A 101       2.141  16.145  -9.326  1.00  7.74           O  
ATOM   1498  CB  GLU A 101       2.217  14.115  -7.156  1.00  7.74           C  
ATOM   1499  CG  GLU A 101       3.027  13.242  -6.183  1.00  7.74           C  
ATOM   1500  CD  GLU A 101       2.791  11.743  -6.348  1.00  7.74           C  
ATOM   1501  OE1 GLU A 101       2.016  11.365  -7.198  1.00  7.74           O  
ATOM   1502  OE2 GLU A 101       3.399  10.985  -5.624  1.00  7.74           O  
ATOM   1503  H   GLU A 101       1.256  15.622  -5.226  1.00  7.74           H  
ATOM   1504  HA  GLU A 101       3.561  15.774  -7.079  1.00  7.74           H  
ATOM   1505 1HB  GLU A 101       1.157  13.920  -6.983  1.00  7.74           H  
ATOM   1506 2HB  GLU A 101       2.450  13.800  -8.173  1.00  7.74           H  
ATOM   1507 1HG  GLU A 101       4.087  13.450  -6.328  1.00  7.74           H  
ATOM   1508 2HG  GLU A 101       2.767  13.533  -5.163  1.00  7.74           H  
ATOM   1509  N   ILE A 102       0.900  17.282  -7.839  1.00  8.14           N  
ATOM   1510  CA  ILE A 102       0.168  18.050  -8.849  1.00  8.14           C  
ATOM   1511  C   ILE A 102       0.619  19.505  -8.940  1.00  8.14           C  
ATOM   1512  O   ILE A 102       0.798  20.047 -10.031  1.00  8.14           O  
ATOM   1513  CB  ILE A 102      -1.339  18.059  -8.565  1.00  8.14           C  
ATOM   1514  CG1 ILE A 102      -1.877  16.624  -8.494  1.00  8.14           C  
ATOM   1515  CG2 ILE A 102      -2.095  18.878  -9.609  1.00  8.14           C  
ATOM   1516  CD1 ILE A 102      -1.639  15.822  -9.722  1.00  8.14           C  
ATOM   1517  H   ILE A 102       0.705  17.425  -6.863  1.00  8.14           H  
ATOM   1518  HA  ILE A 102       0.333  17.585  -9.819  1.00  8.14           H  
ATOM   1519  HB  ILE A 102      -1.496  18.516  -7.617  1.00  8.14           H  
ATOM   1520 1HG1 ILE A 102      -1.431  16.108  -7.646  1.00  8.14           H  
ATOM   1521 2HG1 ILE A 102      -2.956  16.673  -8.349  1.00  8.14           H  
ATOM   1522 1HG2 ILE A 102      -3.149  18.889  -9.362  1.00  8.14           H  
ATOM   1523 2HG2 ILE A 102      -1.719  19.899  -9.623  1.00  8.14           H  
ATOM   1524 3HG2 ILE A 102      -1.954  18.431 -10.590  1.00  8.14           H  
ATOM   1525 1HD1 ILE A 102      -2.078  14.829  -9.598  1.00  8.14           H  
ATOM   1526 2HD1 ILE A 102      -2.091  16.314 -10.552  1.00  8.14           H  
ATOM   1527 3HD1 ILE A 102      -0.571  15.724  -9.906  1.00  8.14           H  
ATOM   1528  N   ILE A 103       0.730  20.155  -7.788  1.00  8.40           N  
ATOM   1529  CA  ILE A 103       1.017  21.576  -7.719  1.00  8.40           C  
ATOM   1530  C   ILE A 103       2.477  21.846  -7.360  1.00  8.40           C  
ATOM   1531  O   ILE A 103       2.938  21.409  -6.306  1.00  8.40           O  
ATOM   1532  CB  ILE A 103       0.081  22.218  -6.678  1.00  8.40           C  
ATOM   1533  CG1 ILE A 103      -1.371  21.987  -7.091  1.00  8.40           C  
ATOM   1534  CG2 ILE A 103       0.343  23.712  -6.598  1.00  8.40           C  
ATOM   1535  CD1 ILE A 103      -2.356  22.292  -6.013  1.00  8.40           C  
ATOM   1536  H   ILE A 103       0.599  19.649  -6.929  1.00  8.40           H  
ATOM   1537  HA  ILE A 103       0.818  22.020  -8.693  1.00  8.40           H  
ATOM   1538  HB  ILE A 103       0.237  21.758  -5.701  1.00  8.40           H  
ATOM   1539 1HG1 ILE A 103      -1.584  22.624  -7.932  1.00  8.40           H  
ATOM   1540 2HG1 ILE A 103      -1.507  20.959  -7.386  1.00  8.40           H  
ATOM   1541 1HG2 ILE A 103      -0.334  24.169  -5.872  1.00  8.40           H  
ATOM   1542 2HG2 ILE A 103       1.359  23.890  -6.298  1.00  8.40           H  
ATOM   1543 3HG2 ILE A 103       0.177  24.147  -7.575  1.00  8.40           H  
ATOM   1544 1HD1 ILE A 103      -3.372  22.119  -6.375  1.00  8.40           H  
ATOM   1545 2HD1 ILE A 103      -2.152  21.645  -5.171  1.00  8.40           H  
ATOM   1546 3HD1 ILE A 103      -2.254  23.318  -5.697  1.00  8.40           H  
ATOM   1547  N   VAL A 104       3.151  22.587  -8.255  1.00  8.63           N  
ATOM   1548  CA  VAL A 104       4.571  22.992  -8.243  1.00  8.63           C  
ATOM   1549  C   VAL A 104       5.391  22.085  -9.153  1.00  8.63           C  
ATOM   1550  O   VAL A 104       5.512  22.352 -10.349  1.00  8.63           O  
ATOM   1551  OXT VAL A 104       6.041  21.163  -8.669  1.00  8.63           O  
ATOM   1552  CB  VAL A 104       5.233  23.024  -6.836  1.00  8.63           C  
ATOM   1553  CG1 VAL A 104       6.716  23.346  -6.990  1.00  8.63           C  
ATOM   1554  CG2 VAL A 104       4.582  24.104  -5.959  1.00  8.63           C  
ATOM   1555  H   VAL A 104       2.617  22.879  -9.061  1.00  8.63           H  
ATOM   1556  HA  VAL A 104       4.634  24.006  -8.639  1.00  8.63           H  
ATOM   1557  HB  VAL A 104       5.171  22.048  -6.369  1.00  8.63           H  
ATOM   1558 1HG1 VAL A 104       7.186  23.360  -6.007  1.00  8.63           H  
ATOM   1559 2HG1 VAL A 104       7.193  22.585  -7.607  1.00  8.63           H  
ATOM   1560 3HG1 VAL A 104       6.832  24.321  -7.461  1.00  8.63           H  
ATOM   1561 1HG2 VAL A 104       5.078  24.122  -4.991  1.00  8.63           H  
ATOM   1562 2HG2 VAL A 104       4.690  25.075  -6.440  1.00  8.63           H  
ATOM   1563 3HG2 VAL A 104       3.542  23.898  -5.808  1.00  8.63           H  
TER    1564
ENDMDL

REMARK ID 147418 MODEL 4 2021-11-06_00000097_1_11
PFRMAT TS
TARGET 2021-11-06_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.988  -0.592  -0.408  1.00 11.00           N  
ATOM      2  CA  GLY A   1       0.384  -0.400  -0.867  1.00 11.00           C  
ATOM      3  C   GLY A   1       0.713   1.082  -0.987  1.00 11.00           C  
ATOM      4  O   GLY A   1       1.767   1.536  -0.546  1.00 11.00           O  
ATOM      5  H   GLY A   1      -1.325  -0.015   0.350  1.00 11.00           H  
ATOM      6 1HA  GLY A   1       1.073  -0.875  -0.168  1.00 11.00           H  
ATOM      7 2HA  GLY A   1       0.517  -0.884  -1.834  1.00 11.00           H  
ATOM      8  N   SER A   2      -0.201   1.828  -1.598  1.00  9.69           N  
ATOM      9  CA  SER A   2      -0.045   3.269  -1.791  1.00  9.69           C  
ATOM     10  C   SER A   2      -0.001   4.029  -0.470  1.00  9.69           C  
ATOM     11  O   SER A   2      -0.651   3.649   0.508  1.00  9.69           O  
ATOM     12  CB  SER A   2      -1.176   3.821  -2.645  1.00  9.69           C  
ATOM     13  OG  SER A   2      -1.148   3.283  -3.942  1.00  9.69           O  
ATOM     14  H   SER A   2      -1.035   1.367  -1.934  1.00  9.69           H  
ATOM     15  HA  SER A   2       0.898   3.443  -2.311  1.00  9.69           H  
ATOM     16 1HB  SER A   2      -2.128   3.592  -2.177  1.00  9.69           H  
ATOM     17 2HB  SER A   2      -1.093   4.908  -2.695  1.00  9.69           H  
ATOM     18  HG  SER A   2      -1.822   3.757  -4.442  1.00  9.69           H  
ATOM     19  N   HIS A   3       0.707   5.157  -0.462  1.00  8.00           N  
ATOM     20  CA  HIS A   3       0.801   6.007   0.729  1.00  8.00           C  
ATOM     21  C   HIS A   3      -0.472   6.830   0.934  1.00  8.00           C  
ATOM     22  O   HIS A   3      -0.510   8.047   0.731  1.00  8.00           O  
ATOM     23  CB  HIS A   3       2.013   6.937   0.633  1.00  8.00           C  
ATOM     24  CG  HIS A   3       3.328   6.231   0.657  1.00  8.00           C  
ATOM     25  ND1 HIS A   3       4.050   5.968  -0.488  1.00  8.00           N  
ATOM     26  CD2 HIS A   3       4.059   5.737   1.685  1.00  8.00           C  
ATOM     27  CE1 HIS A   3       5.168   5.340  -0.165  1.00  8.00           C  
ATOM     28  NE2 HIS A   3       5.198   5.189   1.147  1.00  8.00           N  
ATOM     29  H   HIS A   3       1.215   5.417  -1.294  1.00  8.00           H  
ATOM     30  HA  HIS A   3       0.929   5.380   1.611  1.00  8.00           H  
ATOM     31 1HB  HIS A   3       1.966   7.492  -0.293  1.00  8.00           H  
ATOM     32 2HB  HIS A   3       1.989   7.657   1.451  1.00  8.00           H  
ATOM     33  HD2 HIS A   3       3.794   5.770   2.742  1.00  8.00           H  
ATOM     34  HE1 HIS A   3       5.935   5.004  -0.863  1.00  8.00           H  
ATOM     35  HE2 HIS A   3       5.935   4.744   1.674  1.00  8.00           H  
ATOM     36  N   MET A   4      -1.530   6.140   1.311  1.00  6.16           N  
ATOM     37  CA  MET A   4      -2.832   6.757   1.463  1.00  6.16           C  
ATOM     38  C   MET A   4      -2.806   7.646   2.713  1.00  6.16           C  
ATOM     39  O   MET A   4      -2.168   7.274   3.698  1.00  6.16           O  
ATOM     40  CB  MET A   4      -3.874   5.658   1.593  1.00  6.16           C  
ATOM     41  CG  MET A   4      -4.031   4.843   0.333  1.00  6.16           C  
ATOM     42  SD  MET A   4      -5.256   3.549   0.470  1.00  6.16           S  
ATOM     43  CE  MET A   4      -5.150   2.858  -1.175  1.00  6.16           C  
ATOM     44  H   MET A   4      -1.410   5.135   1.444  1.00  6.16           H  
ATOM     45  HA  MET A   4      -3.036   7.322   0.566  1.00  6.16           H  
ATOM     46 1HB  MET A   4      -3.597   4.984   2.401  1.00  6.16           H  
ATOM     47 2HB  MET A   4      -4.842   6.096   1.842  1.00  6.16           H  
ATOM     48 1HG  MET A   4      -4.304   5.494  -0.485  1.00  6.16           H  
ATOM     49 2HG  MET A   4      -3.079   4.382   0.092  1.00  6.16           H  
ATOM     50 1HE  MET A   4      -5.860   2.035  -1.270  1.00  6.16           H  
ATOM     51 2HE  MET A   4      -5.385   3.629  -1.911  1.00  6.16           H  
ATOM     52 3HE  MET A   4      -4.142   2.486  -1.347  1.00  6.16           H  
ATOM     53  N   PRO A   5      -3.435   8.836   2.702  1.00  4.49           N  
ATOM     54  CA  PRO A   5      -3.561   9.722   3.845  1.00  4.49           C  
ATOM     55  C   PRO A   5      -4.221   9.053   5.038  1.00  4.49           C  
ATOM     56  O   PRO A   5      -5.172   8.287   4.889  1.00  4.49           O  
ATOM     57  CB  PRO A   5      -4.449  10.845   3.295  1.00  4.49           C  
ATOM     58  CG  PRO A   5      -4.186  10.847   1.815  1.00  4.49           C  
ATOM     59  CD  PRO A   5      -3.986   9.399   1.451  1.00  4.49           C  
ATOM     60  HA  PRO A   5      -2.564  10.101   4.117  1.00  4.49           H  
ATOM     61 1HB  PRO A   5      -5.507  10.641   3.537  1.00  4.49           H  
ATOM     62 2HB  PRO A   5      -4.191  11.797   3.777  1.00  4.49           H  
ATOM     63 1HG  PRO A   5      -5.037  11.307   1.285  1.00  4.49           H  
ATOM     64 2HG  PRO A   5      -3.303  11.464   1.589  1.00  4.49           H  
ATOM     65 1HD  PRO A   5      -4.933   8.932   1.198  1.00  4.49           H  
ATOM     66 2HD  PRO A   5      -3.256   9.388   0.633  1.00  4.49           H  
ATOM     67  N   GLN A   6      -3.724   9.381   6.219  1.00  3.16           N  
ATOM     68  CA  GLN A   6      -4.266   8.902   7.483  1.00  3.16           C  
ATOM     69  C   GLN A   6      -5.590   9.602   7.824  1.00  3.16           C  
ATOM     70  O   GLN A   6      -5.648  10.828   7.732  1.00  3.16           O  
ATOM     71  CB  GLN A   6      -3.221   9.156   8.581  1.00  3.16           C  
ATOM     72  CG  GLN A   6      -3.674   8.937  10.012  1.00  3.16           C  
ATOM     73  CD  GLN A   6      -3.980   7.521  10.409  1.00  3.16           C  
ATOM     74  OE1 GLN A   6      -3.181   6.586  10.254  1.00  3.16           O  
ATOM     75  NE2 GLN A   6      -5.177   7.364  10.958  1.00  3.16           N  
ATOM     76  H   GLN A   6      -2.929  10.003   6.246  1.00  3.16           H  
ATOM     77  HA  GLN A   6      -4.400   7.830   7.399  1.00  3.16           H  
ATOM     78 1HB  GLN A   6      -2.360   8.511   8.410  1.00  3.16           H  
ATOM     79 2HB  GLN A   6      -2.872  10.185   8.507  1.00  3.16           H  
ATOM     80 1HG  GLN A   6      -2.887   9.300  10.672  1.00  3.16           H  
ATOM     81 2HG  GLN A   6      -4.568   9.525  10.168  1.00  3.16           H  
ATOM     82 1HE2 GLN A   6      -5.483   6.465  11.267  1.00  3.16           H  
ATOM     83 2HE2 GLN A   6      -5.789   8.187  11.038  1.00  3.16           H  
ATOM     84  N   PRO A   7      -6.685   8.872   8.134  1.00  2.23           N  
ATOM     85  CA  PRO A   7      -7.944   9.424   8.612  1.00  2.23           C  
ATOM     86  C   PRO A   7      -7.703  10.271   9.856  1.00  2.23           C  
ATOM     87  O   PRO A   7      -6.907   9.897  10.730  1.00  2.23           O  
ATOM     88  CB  PRO A   7      -8.780   8.172   8.890  1.00  2.23           C  
ATOM     89  CG  PRO A   7      -8.232   7.132   7.932  1.00  2.23           C  
ATOM     90  CD  PRO A   7      -6.738   7.414   7.847  1.00  2.23           C  
ATOM     91  HA  PRO A   7      -8.390  10.032   7.811  1.00  2.23           H  
ATOM     92 1HB  PRO A   7      -8.681   7.883   9.946  1.00  2.23           H  
ATOM     93 2HB  PRO A   7      -9.847   8.395   8.717  1.00  2.23           H  
ATOM     94 1HG  PRO A   7      -8.455   6.121   8.300  1.00  2.23           H  
ATOM     95 2HG  PRO A   7      -8.735   7.229   6.954  1.00  2.23           H  
ATOM     96 1HD  PRO A   7      -6.189   6.825   8.577  1.00  2.23           H  
ATOM     97 2HD  PRO A   7      -6.413   7.209   6.813  1.00  2.23           H  
ATOM     98  N   GLU A   8      -8.402  11.395   9.955  1.00  1.62           N  
ATOM     99  CA  GLU A   8      -8.180  12.300  11.092  1.00  1.62           C  
ATOM    100  C   GLU A   8      -9.186  12.079  12.199  1.00  1.62           C  
ATOM    101  O   GLU A   8     -10.342  11.778  11.930  1.00  1.62           O  
ATOM    102  CB  GLU A   8      -8.225  13.764  10.643  1.00  1.62           C  
ATOM    103  CG  GLU A   8      -7.105  14.166   9.680  1.00  1.62           C  
ATOM    104  CD  GLU A   8      -7.172  15.625   9.265  1.00  1.62           C  
ATOM    105  OE1 GLU A   8      -8.106  16.291   9.646  1.00  1.62           O  
ATOM    106  OE2 GLU A   8      -6.286  16.069   8.571  1.00  1.62           O  
ATOM    107  H   GLU A   8      -9.081  11.603   9.218  1.00  1.62           H  
ATOM    108  HA  GLU A   8      -7.188  12.102  11.499  1.00  1.62           H  
ATOM    109 1HB  GLU A   8      -9.176  13.962  10.149  1.00  1.62           H  
ATOM    110 2HB  GLU A   8      -8.169  14.414  11.516  1.00  1.62           H  
ATOM    111 1HG  GLU A   8      -6.146  13.980  10.162  1.00  1.62           H  
ATOM    112 2HG  GLU A   8      -7.160  13.533   8.792  1.00  1.62           H  
ATOM    113  N   LEU A   9      -8.770  12.241  13.452  1.00  1.25           N  
ATOM    114  CA  LEU A   9      -9.720  12.043  14.541  1.00  1.25           C  
ATOM    115  C   LEU A   9     -10.289  13.339  15.086  1.00  1.25           C  
ATOM    116  O   LEU A   9      -9.590  14.352  15.174  1.00  1.25           O  
ATOM    117  CB  LEU A   9      -9.085  11.260  15.688  1.00  1.25           C  
ATOM    118  CG  LEU A   9      -8.574   9.888  15.313  1.00  1.25           C  
ATOM    119  CD1 LEU A   9      -7.954   9.223  16.523  1.00  1.25           C  
ATOM    120  CD2 LEU A   9      -9.711   9.105  14.778  1.00  1.25           C  
ATOM    121  H   LEU A   9      -7.810  12.488  13.646  1.00  1.25           H  
ATOM    122  HA  LEU A   9     -10.543  11.454  14.160  1.00  1.25           H  
ATOM    123 1HB  LEU A   9      -8.256  11.834  16.091  1.00  1.25           H  
ATOM    124 2HB  LEU A   9      -9.835  11.133  16.474  1.00  1.25           H  
ATOM    125  HG  LEU A   9      -7.803   9.975  14.545  1.00  1.25           H  
ATOM    126 1HD1 LEU A   9      -7.587   8.234  16.248  1.00  1.25           H  
ATOM    127 2HD1 LEU A   9      -7.125   9.829  16.888  1.00  1.25           H  
ATOM    128 3HD1 LEU A   9      -8.709   9.125  17.309  1.00  1.25           H  
ATOM    129 1HD2 LEU A   9      -9.371   8.113  14.491  1.00  1.25           H  
ATOM    130 2HD2 LEU A   9     -10.478   9.033  15.547  1.00  1.25           H  
ATOM    131 3HD2 LEU A   9     -10.109   9.614  13.920  1.00  1.25           H  
ATOM    132  N   GLN A  10     -11.555  13.277  15.492  1.00  1.03           N  
ATOM    133  CA  GLN A  10     -12.228  14.420  16.097  1.00  1.03           C  
ATOM    134  C   GLN A  10     -13.242  14.027  17.163  1.00  1.03           C  
ATOM    135  O   GLN A  10     -13.963  13.038  17.014  1.00  1.03           O  
ATOM    136  CB  GLN A  10     -12.924  15.256  15.022  1.00  1.03           C  
ATOM    137  CG  GLN A  10     -13.576  16.528  15.558  1.00  1.03           C  
ATOM    138  CD  GLN A  10     -14.094  17.416  14.471  1.00  1.03           C  
ATOM    139  OE1 GLN A  10     -14.914  17.019  13.647  1.00  1.03           O  
ATOM    140  NE2 GLN A  10     -13.613  18.650  14.452  1.00  1.03           N  
ATOM    141  H   GLN A  10     -12.061  12.403  15.337  1.00  1.03           H  
ATOM    142  HA  GLN A  10     -11.472  15.041  16.576  1.00  1.03           H  
ATOM    143 1HB  GLN A  10     -12.201  15.538  14.255  1.00  1.03           H  
ATOM    144 2HB  GLN A  10     -13.695  14.655  14.540  1.00  1.03           H  
ATOM    145 1HG  GLN A  10     -14.419  16.260  16.192  1.00  1.03           H  
ATOM    146 2HG  GLN A  10     -12.843  17.086  16.136  1.00  1.03           H  
ATOM    147 1HE2 GLN A  10     -13.910  19.297  13.747  1.00  1.03           H  
ATOM    148 2HE2 GLN A  10     -12.943  18.933  15.140  1.00  1.03           H  
ATOM    149  N   LEU A  11     -13.286  14.807  18.249  1.00  0.91           N  
ATOM    150  CA  LEU A  11     -14.273  14.620  19.314  1.00  0.91           C  
ATOM    151  C   LEU A  11     -15.434  15.606  19.182  1.00  0.91           C  
ATOM    152  O   LEU A  11     -15.236  16.824  19.121  1.00  0.91           O  
ATOM    153  CB  LEU A  11     -13.631  14.763  20.696  1.00  0.91           C  
ATOM    154  CG  LEU A  11     -14.604  14.669  21.897  1.00  0.91           C  
ATOM    155  CD1 LEU A  11     -15.203  13.282  21.953  1.00  0.91           C  
ATOM    156  CD2 LEU A  11     -13.856  14.984  23.181  1.00  0.91           C  
ATOM    157  H   LEU A  11     -12.636  15.578  18.321  1.00  0.91           H  
ATOM    158  HA  LEU A  11     -14.679  13.613  19.235  1.00  0.91           H  
ATOM    159 1HB  LEU A  11     -12.885  13.976  20.816  1.00  0.91           H  
ATOM    160 2HB  LEU A  11     -13.129  15.727  20.750  1.00  0.91           H  
ATOM    161  HG  LEU A  11     -15.420  15.386  21.768  1.00  0.91           H  
ATOM    162 1HD1 LEU A  11     -15.885  13.224  22.783  1.00  0.91           H  
ATOM    163 2HD1 LEU A  11     -15.734  13.090  21.045  1.00  0.91           H  
ATOM    164 3HD1 LEU A  11     -14.412  12.542  22.076  1.00  0.91           H  
ATOM    165 1HD2 LEU A  11     -14.542  14.918  24.024  1.00  0.91           H  
ATOM    166 2HD2 LEU A  11     -13.045  14.268  23.316  1.00  0.91           H  
ATOM    167 3HD2 LEU A  11     -13.444  15.993  23.124  1.00  0.91           H  
ATOM    168  N   ILE A  12     -16.637  15.059  19.089  1.00  0.86           N  
ATOM    169  CA  ILE A  12     -17.873  15.801  18.926  1.00  0.86           C  
ATOM    170  C   ILE A  12     -18.832  15.606  20.089  1.00  0.86           C  
ATOM    171  O   ILE A  12     -19.191  14.475  20.416  1.00  0.86           O  
ATOM    172  CB  ILE A  12     -18.588  15.343  17.655  1.00  0.86           C  
ATOM    173  CG1 ILE A  12     -17.683  15.527  16.468  1.00  0.86           C  
ATOM    174  CG2 ILE A  12     -19.873  16.120  17.491  1.00  0.86           C  
ATOM    175  CD1 ILE A  12     -16.821  14.356  16.171  1.00  0.86           C  
ATOM    176  H   ILE A  12     -16.697  14.044  19.130  1.00  0.86           H  
ATOM    177  HA  ILE A  12     -17.634  16.863  18.847  1.00  0.86           H  
ATOM    178  HB  ILE A  12     -18.812  14.278  17.731  1.00  0.86           H  
ATOM    179 1HG1 ILE A  12     -18.288  15.720  15.596  1.00  0.86           H  
ATOM    180 2HG1 ILE A  12     -17.041  16.375  16.651  1.00  0.86           H  
ATOM    181 1HG2 ILE A  12     -20.387  15.800  16.611  1.00  0.86           H  
ATOM    182 2HG2 ILE A  12     -20.505  15.952  18.353  1.00  0.86           H  
ATOM    183 3HG2 ILE A  12     -19.652  17.187  17.409  1.00  0.86           H  
ATOM    184 1HD1 ILE A  12     -16.206  14.590  15.304  1.00  0.86           H  
ATOM    185 2HD1 ILE A  12     -16.194  14.137  17.007  1.00  0.86           H  
ATOM    186 3HD1 ILE A  12     -17.413  13.491  15.967  1.00  0.86           H  
ATOM    187  N   LYS A  13     -19.270  16.690  20.716  1.00  0.86           N  
ATOM    188  CA  LYS A  13     -20.239  16.549  21.797  1.00  0.86           C  
ATOM    189  C   LYS A  13     -21.605  17.024  21.318  1.00  0.86           C  
ATOM    190  O   LYS A  13     -21.794  18.206  21.027  1.00  0.86           O  
ATOM    191  CB  LYS A  13     -19.778  17.295  23.042  1.00  0.86           C  
ATOM    192  CG  LYS A  13     -18.494  16.714  23.639  1.00  0.86           C  
ATOM    193  CD  LYS A  13     -18.079  17.435  24.905  1.00  0.86           C  
ATOM    194  CE  LYS A  13     -16.784  16.856  25.470  1.00  0.86           C  
ATOM    195  NZ  LYS A  13     -16.365  17.551  26.724  1.00  0.86           N  
ATOM    196  H   LYS A  13     -18.948  17.605  20.431  1.00  0.86           H  
ATOM    197  HA  LYS A  13     -20.330  15.500  22.058  1.00  0.86           H  
ATOM    198 1HB  LYS A  13     -19.613  18.344  22.806  1.00  0.86           H  
ATOM    199 2HB  LYS A  13     -20.561  17.242  23.803  1.00  0.86           H  
ATOM    200 1HG  LYS A  13     -18.654  15.657  23.867  1.00  0.86           H  
ATOM    201 2HG  LYS A  13     -17.687  16.786  22.909  1.00  0.86           H  
ATOM    202 1HD  LYS A  13     -17.937  18.495  24.692  1.00  0.86           H  
ATOM    203 2HD  LYS A  13     -18.866  17.333  25.652  1.00  0.86           H  
ATOM    204 1HE  LYS A  13     -16.930  15.796  25.681  1.00  0.86           H  
ATOM    205 2HE  LYS A  13     -15.994  16.962  24.726  1.00  0.86           H  
ATOM    206 1HZ  LYS A  13     -15.507  17.142  27.066  1.00  0.86           H  
ATOM    207 2HZ  LYS A  13     -16.218  18.533  26.535  1.00  0.86           H  
ATOM    208 3HZ  LYS A  13     -17.089  17.446  27.421  1.00  0.86           H  
ATOM    209  N   LEU A  14     -22.542  16.093  21.193  1.00  0.90           N  
ATOM    210  CA  LEU A  14     -23.858  16.432  20.672  1.00  0.90           C  
ATOM    211  C   LEU A  14     -24.884  16.542  21.769  1.00  0.90           C  
ATOM    212  O   LEU A  14     -24.898  15.732  22.688  1.00  0.90           O  
ATOM    213  CB  LEU A  14     -24.350  15.374  19.687  1.00  0.90           C  
ATOM    214  CG  LEU A  14     -23.528  15.138  18.458  1.00  0.90           C  
ATOM    215  CD1 LEU A  14     -24.211  14.064  17.667  1.00  0.90           C  
ATOM    216  CD2 LEU A  14     -23.399  16.431  17.679  1.00  0.90           C  
ATOM    217  H   LEU A  14     -22.326  15.134  21.469  1.00  0.90           H  
ATOM    218  HA  LEU A  14     -23.795  17.392  20.160  1.00  0.90           H  
ATOM    219 1HB  LEU A  14     -24.408  14.423  20.216  1.00  0.90           H  
ATOM    220 2HB  LEU A  14     -25.354  15.638  19.368  1.00  0.90           H  
ATOM    221  HG  LEU A  14     -22.538  14.774  18.734  1.00  0.90           H  
ATOM    222 1HD1 LEU A  14     -23.681  13.833  16.787  1.00  0.90           H  
ATOM    223 2HD1 LEU A  14     -24.275  13.172  18.283  1.00  0.90           H  
ATOM    224 3HD1 LEU A  14     -25.209  14.412  17.397  1.00  0.90           H  
ATOM    225 1HD2 LEU A  14     -22.815  16.264  16.780  1.00  0.90           H  
ATOM    226 2HD2 LEU A  14     -24.380  16.784  17.413  1.00  0.90           H  
ATOM    227 3HD2 LEU A  14     -22.903  17.185  18.294  1.00  0.90           H  
ATOM    228  N   HIS A  15     -25.784  17.507  21.633  1.00  0.96           N  
ATOM    229  CA  HIS A  15     -26.888  17.679  22.570  1.00  0.96           C  
ATOM    230  C   HIS A  15     -28.174  17.193  21.910  1.00  0.96           C  
ATOM    231  O   HIS A  15     -28.645  17.803  20.954  1.00  0.96           O  
ATOM    232  CB  HIS A  15     -27.010  19.152  22.956  1.00  0.96           C  
ATOM    233  CG  HIS A  15     -25.799  19.695  23.683  1.00  0.96           C  
ATOM    234  ND1 HIS A  15     -25.792  19.942  25.037  1.00  0.96           N  
ATOM    235  CD2 HIS A  15     -24.555  20.001  23.238  1.00  0.96           C  
ATOM    236  CE1 HIS A  15     -24.599  20.390  25.394  1.00  0.96           C  
ATOM    237  NE2 HIS A  15     -23.833  20.436  24.322  1.00  0.96           N  
ATOM    238  H   HIS A  15     -25.699  18.146  20.857  1.00  0.96           H  
ATOM    239  HA  HIS A  15     -26.721  17.092  23.471  1.00  0.96           H  
ATOM    240 1HB  HIS A  15     -27.173  19.750  22.060  1.00  0.96           H  
ATOM    241 2HB  HIS A  15     -27.880  19.281  23.599  1.00  0.96           H  
ATOM    242  HD2 HIS A  15     -24.192  19.918  22.212  1.00  0.96           H  
ATOM    243  HE1 HIS A  15     -24.301  20.669  26.404  1.00  0.96           H  
ATOM    244  HE2 HIS A  15     -22.868  20.736  24.296  1.00  0.96           H  
ATOM    245  N   LYS A  16     -28.725  16.094  22.411  1.00  1.03           N  
ATOM    246  CA  LYS A  16     -29.899  15.462  21.819  1.00  1.03           C  
ATOM    247  C   LYS A  16     -31.180  16.150  22.241  1.00  1.03           C  
ATOM    248  O   LYS A  16     -31.233  16.816  23.280  1.00  1.03           O  
ATOM    249  CB  LYS A  16     -29.991  13.979  22.194  1.00  1.03           C  
ATOM    250  CG  LYS A  16     -28.874  13.097  21.658  1.00  1.03           C  
ATOM    251  CD  LYS A  16     -29.210  11.603  21.844  1.00  1.03           C  
ATOM    252  CE  LYS A  16     -29.117  11.164  23.296  1.00  1.03           C  
ATOM    253  NZ  LYS A  16     -29.336   9.701  23.450  1.00  1.03           N  
ATOM    254  H   LYS A  16     -28.305  15.670  23.231  1.00  1.03           H  
ATOM    255  HA  LYS A  16     -29.826  15.538  20.733  1.00  1.03           H  
ATOM    256 1HB  LYS A  16     -29.995  13.883  23.279  1.00  1.03           H  
ATOM    257 2HB  LYS A  16     -30.938  13.576  21.824  1.00  1.03           H  
ATOM    258 1HG  LYS A  16     -28.717  13.305  20.607  1.00  1.03           H  
ATOM    259 2HG  LYS A  16     -27.954  13.328  22.195  1.00  1.03           H  
ATOM    260 1HD  LYS A  16     -30.219  11.410  21.478  1.00  1.03           H  
ATOM    261 2HD  LYS A  16     -28.522  10.999  21.277  1.00  1.03           H  
ATOM    262 1HE  LYS A  16     -28.140  11.402  23.676  1.00  1.03           H  
ATOM    263 2HE  LYS A  16     -29.858  11.695  23.890  1.00  1.03           H  
ATOM    264 1HZ  LYS A  16     -29.234   9.472  24.438  1.00  1.03           H  
ATOM    265 2HZ  LYS A  16     -30.249   9.435  23.137  1.00  1.03           H  
ATOM    266 3HZ  LYS A  16     -28.630   9.161  22.926  1.00  1.03           H  
ATOM    267  N   ASN A  17     -32.223  15.972  21.441  1.00  1.08           N  
ATOM    268  CA  ASN A  17     -33.528  16.530  21.776  1.00  1.08           C  
ATOM    269  C   ASN A  17     -34.628  15.515  21.490  1.00  1.08           C  
ATOM    270  O   ASN A  17     -34.350  14.324  21.328  1.00  1.08           O  
ATOM    271  CB  ASN A  17     -33.742  17.872  21.079  1.00  1.08           C  
ATOM    272  CG  ASN A  17     -33.757  17.823  19.566  1.00  1.08           C  
ATOM    273  OD1 ASN A  17     -34.349  16.949  18.925  1.00  1.08           O  
ATOM    274  ND2 ASN A  17     -33.099  18.790  18.969  1.00  1.08           N  
ATOM    275  H   ASN A  17     -32.098  15.430  20.581  1.00  1.08           H  
ATOM    276  HA  ASN A  17     -33.553  16.719  22.850  1.00  1.08           H  
ATOM    277 1HB  ASN A  17     -34.671  18.322  21.423  1.00  1.08           H  
ATOM    278 2HB  ASN A  17     -32.938  18.545  21.382  1.00  1.08           H  
ATOM    279 1HD2 ASN A  17     -33.069  18.829  17.970  1.00  1.08           H  
ATOM    280 2HD2 ASN A  17     -32.628  19.486  19.514  1.00  1.08           H  
ATOM    281  N   SER A  18     -35.879  15.966  21.456  1.00  1.11           N  
ATOM    282  CA  SER A  18     -37.021  15.071  21.267  1.00  1.11           C  
ATOM    283  C   SER A  18     -37.013  14.328  19.925  1.00  1.11           C  
ATOM    284  O   SER A  18     -37.707  13.324  19.770  1.00  1.11           O  
ATOM    285  CB  SER A  18     -38.308  15.857  21.415  1.00  1.11           C  
ATOM    286  OG  SER A  18     -38.463  16.782  20.375  1.00  1.11           O  
ATOM    287  H   SER A  18     -36.056  16.950  21.584  1.00  1.11           H  
ATOM    288  HA  SER A  18     -36.989  14.321  22.059  1.00  1.11           H  
ATOM    289 1HB  SER A  18     -39.154  15.172  21.424  1.00  1.11           H  
ATOM    290 2HB  SER A  18     -38.299  16.380  22.369  1.00  1.11           H  
ATOM    291  HG  SER A  18     -38.678  16.263  19.590  1.00  1.11           H  
ATOM    292  N   ASN A  19     -36.237  14.824  18.959  1.00  1.09           N  
ATOM    293  CA  ASN A  19     -36.138  14.198  17.650  1.00  1.09           C  
ATOM    294  C   ASN A  19     -34.876  13.330  17.523  1.00  1.09           C  
ATOM    295  O   ASN A  19     -34.578  12.816  16.443  1.00  1.09           O  
ATOM    296  CB  ASN A  19     -36.159  15.259  16.566  1.00  1.09           C  
ATOM    297  CG  ASN A  19     -37.484  15.973  16.490  1.00  1.09           C  
ATOM    298  OD1 ASN A  19     -38.551  15.358  16.618  1.00  1.09           O  
ATOM    299  ND2 ASN A  19     -37.438  17.267  16.289  1.00  1.09           N  
ATOM    300  H   ASN A  19     -35.671  15.649  19.139  1.00  1.09           H  
ATOM    301  HA  ASN A  19     -36.997  13.541  17.514  1.00  1.09           H  
ATOM    302 1HB  ASN A  19     -35.372  15.988  16.751  1.00  1.09           H  
ATOM    303 2HB  ASN A  19     -35.952  14.796  15.603  1.00  1.09           H  
ATOM    304 1HD2 ASN A  19     -38.284  17.797  16.231  1.00  1.09           H  
ATOM    305 2HD2 ASN A  19     -36.554  17.725  16.194  1.00  1.09           H  
ATOM    306  N   GLY A  20     -34.151  13.136  18.629  1.00  1.04           N  
ATOM    307  CA  GLY A  20     -32.939  12.328  18.613  1.00  1.04           C  
ATOM    308  C   GLY A  20     -31.652  13.118  18.352  1.00  1.04           C  
ATOM    309  O   GLY A  20     -31.508  14.277  18.760  1.00  1.04           O  
ATOM    310  H   GLY A  20     -34.432  13.562  19.510  1.00  1.04           H  
ATOM    311 1HA  GLY A  20     -32.852  11.820  19.574  1.00  1.04           H  
ATOM    312 2HA  GLY A  20     -33.042  11.547  17.861  1.00  1.04           H  
ATOM    313  N   MET A  21     -30.673  12.414  17.769  1.00  0.97           N  
ATOM    314  CA  MET A  21     -29.300  12.883  17.537  1.00  0.97           C  
ATOM    315  C   MET A  21     -29.001  13.584  16.212  1.00  0.97           C  
ATOM    316  O   MET A  21     -28.130  14.451  16.146  1.00  0.97           O  
ATOM    317  CB  MET A  21     -28.359  11.698  17.643  1.00  0.97           C  
ATOM    318  CG  MET A  21     -26.930  12.047  17.489  1.00  0.97           C  
ATOM    319  SD  MET A  21     -25.854  10.644  17.712  1.00  0.97           S  
ATOM    320  CE  MET A  21     -26.115  10.488  19.430  1.00  0.97           C  
ATOM    321  H   MET A  21     -30.901  11.475  17.472  1.00  0.97           H  
ATOM    322  HA  MET A  21     -29.062  13.596  18.325  1.00  0.97           H  
ATOM    323 1HB  MET A  21     -28.483  11.221  18.612  1.00  0.97           H  
ATOM    324 2HB  MET A  21     -28.607  10.961  16.880  1.00  0.97           H  
ATOM    325 1HG  MET A  21     -26.751  12.480  16.505  1.00  0.97           H  
ATOM    326 2HG  MET A  21     -26.694  12.788  18.246  1.00  0.97           H  
ATOM    327 1HE  MET A  21     -25.552   9.671  19.827  1.00  0.97           H  
ATOM    328 2HE  MET A  21     -25.812  11.415  19.915  1.00  0.97           H  
ATOM    329 3HE  MET A  21     -27.166  10.307  19.611  1.00  0.97           H  
ATOM    330  N   GLY A  22     -29.677  13.184  15.148  1.00  0.91           N  
ATOM    331  CA  GLY A  22     -29.352  13.700  13.821  1.00  0.91           C  
ATOM    332  C   GLY A  22     -28.503  12.726  12.990  1.00  0.91           C  
ATOM    333  O   GLY A  22     -28.244  12.977  11.815  1.00  0.91           O  
ATOM    334  H   GLY A  22     -30.419  12.505  15.251  1.00  0.91           H  
ATOM    335 1HA  GLY A  22     -30.279  13.917  13.293  1.00  0.91           H  
ATOM    336 2HA  GLY A  22     -28.823  14.646  13.915  1.00  0.91           H  
ATOM    337  N   LEU A  23     -28.034  11.631  13.584  1.00  0.87           N  
ATOM    338  CA  LEU A  23     -27.266  10.675  12.785  1.00  0.87           C  
ATOM    339  C   LEU A  23     -28.053   9.446  12.392  1.00  0.87           C  
ATOM    340  O   LEU A  23     -28.808   8.885  13.191  1.00  0.87           O  
ATOM    341  CB  LEU A  23     -26.021  10.126  13.499  1.00  0.87           C  
ATOM    342  CG  LEU A  23     -24.939  11.065  13.882  1.00  0.87           C  
ATOM    343  CD1 LEU A  23     -23.813  10.242  14.569  1.00  0.87           C  
ATOM    344  CD2 LEU A  23     -24.472  11.759  12.631  1.00  0.87           C  
ATOM    345  H   LEU A  23     -28.227  11.452  14.558  1.00  0.87           H  
ATOM    346  HA  LEU A  23     -26.943  11.167  11.867  1.00  0.87           H  
ATOM    347 1HB  LEU A  23     -26.348   9.627  14.411  1.00  0.87           H  
ATOM    348 2HB  LEU A  23     -25.572   9.374  12.849  1.00  0.87           H  
ATOM    349  HG  LEU A  23     -25.301  11.796  14.597  1.00  0.87           H  
ATOM    350 1HD1 LEU A  23     -23.002  10.881  14.864  1.00  0.87           H  
ATOM    351 2HD1 LEU A  23     -24.204   9.743  15.448  1.00  0.87           H  
ATOM    352 3HD1 LEU A  23     -23.441   9.492  13.872  1.00  0.87           H  
ATOM    353 1HD2 LEU A  23     -23.672  12.443  12.848  1.00  0.87           H  
ATOM    354 2HD2 LEU A  23     -24.131  11.014  11.933  1.00  0.87           H  
ATOM    355 3HD2 LEU A  23     -25.306  12.306  12.187  1.00  0.87           H  
ATOM    356  N   SER A  24     -27.766   8.967  11.194  1.00  0.87           N  
ATOM    357  CA  SER A  24     -28.227   7.678  10.725  1.00  0.87           C  
ATOM    358  C   SER A  24     -26.953   6.909  10.449  1.00  0.87           C  
ATOM    359  O   SER A  24     -26.154   7.317   9.597  1.00  0.87           O  
ATOM    360  CB  SER A  24     -29.077   7.805   9.477  1.00  0.87           C  
ATOM    361  OG  SER A  24     -29.470   6.543   8.994  1.00  0.87           O  
ATOM    362  H   SER A  24     -27.201   9.531  10.558  1.00  0.87           H  
ATOM    363  HA  SER A  24     -28.791   7.171  11.509  1.00  0.87           H  
ATOM    364 1HB  SER A  24     -29.959   8.406   9.699  1.00  0.87           H  
ATOM    365 2HB  SER A  24     -28.509   8.330   8.712  1.00  0.87           H  
ATOM    366  HG  SER A  24     -29.977   6.132   9.701  1.00  0.87           H  
ATOM    367  N   ILE A  25     -26.738   5.836  11.199  1.00  0.93           N  
ATOM    368  CA  ILE A  25     -25.499   5.080  11.098  1.00  0.93           C  
ATOM    369  C   ILE A  25     -25.720   3.710  10.505  1.00  0.93           C  
ATOM    370  O   ILE A  25     -26.821   3.158  10.578  1.00  0.93           O  
ATOM    371  CB  ILE A  25     -24.832   4.888  12.471  1.00  0.93           C  
ATOM    372  CG1 ILE A  25     -25.798   4.094  13.395  1.00  0.93           C  
ATOM    373  CG2 ILE A  25     -24.431   6.266  13.075  1.00  0.93           C  
ATOM    374  CD1 ILE A  25     -25.175   3.565  14.667  1.00  0.93           C  
ATOM    375  H   ILE A  25     -27.441   5.552  11.866  1.00  0.93           H  
ATOM    376  HA  ILE A  25     -24.813   5.615  10.452  1.00  0.93           H  
ATOM    377  HB  ILE A  25     -23.948   4.290  12.339  1.00  0.93           H  
ATOM    378 1HG1 ILE A  25     -26.621   4.752  13.672  1.00  0.93           H  
ATOM    379 2HG1 ILE A  25     -26.202   3.247  12.836  1.00  0.93           H  
ATOM    380 1HG2 ILE A  25     -23.944   6.114  14.034  1.00  0.93           H  
ATOM    381 2HG2 ILE A  25     -23.741   6.770  12.396  1.00  0.93           H  
ATOM    382 3HG2 ILE A  25     -25.318   6.880  13.214  1.00  0.93           H  
ATOM    383 1HD1 ILE A  25     -25.927   3.035  15.240  1.00  0.93           H  
ATOM    384 2HD1 ILE A  25     -24.376   2.884  14.414  1.00  0.93           H  
ATOM    385 3HD1 ILE A  25     -24.780   4.376  15.252  1.00  0.93           H  
ATOM    386  N   VAL A  26     -24.660   3.175   9.923  1.00  1.06           N  
ATOM    387  CA  VAL A  26     -24.679   1.862   9.320  1.00  1.06           C  
ATOM    388  C   VAL A  26     -23.428   1.067   9.668  1.00  1.06           C  
ATOM    389  O   VAL A  26     -22.320   1.609   9.692  1.00  1.06           O  
ATOM    390  CB  VAL A  26     -24.797   2.033   7.792  1.00  1.06           C  
ATOM    391  CG1 VAL A  26     -23.594   2.822   7.269  1.00  1.06           C  
ATOM    392  CG2 VAL A  26     -24.888   0.699   7.111  1.00  1.06           C  
ATOM    393  H   VAL A  26     -23.802   3.724   9.898  1.00  1.06           H  
ATOM    394  HA  VAL A  26     -25.552   1.334   9.684  1.00  1.06           H  
ATOM    395  HB  VAL A  26     -25.693   2.606   7.578  1.00  1.06           H  
ATOM    396 1HG1 VAL A  26     -23.690   2.966   6.193  1.00  1.06           H  
ATOM    397 2HG1 VAL A  26     -23.549   3.796   7.762  1.00  1.06           H  
ATOM    398 3HG1 VAL A  26     -22.682   2.266   7.481  1.00  1.06           H  
ATOM    399 1HG2 VAL A  26     -24.989   0.845   6.039  1.00  1.06           H  
ATOM    400 2HG2 VAL A  26     -23.997   0.127   7.304  1.00  1.06           H  
ATOM    401 3HG2 VAL A  26     -25.756   0.157   7.489  1.00  1.06           H  
ATOM    402  N   ALA A  27     -23.572  -0.220   9.945  1.00  1.30           N  
ATOM    403  CA  ALA A  27     -22.358  -1.001  10.165  1.00  1.30           C  
ATOM    404  C   ALA A  27     -21.826  -1.505   8.847  1.00  1.30           C  
ATOM    405  O   ALA A  27     -22.587  -1.776   7.918  1.00  1.30           O  
ATOM    406  CB  ALA A  27     -22.568  -2.168  11.099  1.00  1.30           C  
ATOM    407  H   ALA A  27     -24.507  -0.641   9.960  1.00  1.30           H  
ATOM    408  HA  ALA A  27     -21.606  -0.349  10.597  1.00  1.30           H  
ATOM    409 1HB  ALA A  27     -21.620  -2.692  11.225  1.00  1.30           H  
ATOM    410 2HB  ALA A  27     -22.900  -1.804  12.053  1.00  1.30           H  
ATOM    411 3HB  ALA A  27     -23.308  -2.844  10.675  1.00  1.30           H  
ATOM    412  N   ALA A  28     -20.525  -1.708   8.788  1.00  1.69           N  
ATOM    413  CA  ALA A  28     -19.938  -2.293   7.599  1.00  1.69           C  
ATOM    414  C   ALA A  28     -18.798  -3.220   7.963  1.00  1.69           C  
ATOM    415  O   ALA A  28     -18.103  -3.026   8.961  1.00  1.69           O  
ATOM    416  CB  ALA A  28     -19.446  -1.202   6.667  1.00  1.69           C  
ATOM    417  H   ALA A  28     -19.942  -1.420   9.573  1.00  1.69           H  
ATOM    418  HA  ALA A  28     -20.703  -2.881   7.092  1.00  1.69           H  
ATOM    419 1HB  ALA A  28     -19.026  -1.650   5.768  1.00  1.69           H  
ATOM    420 2HB  ALA A  28     -20.282  -0.552   6.398  1.00  1.69           H  
ATOM    421 3HB  ALA A  28     -18.687  -0.622   7.165  1.00  1.69           H  
ATOM    422  N   LYS A  29     -18.605  -4.243   7.131  1.00  2.28           N  
ATOM    423  CA  LYS A  29     -17.521  -5.204   7.318  1.00  2.28           C  
ATOM    424  C   LYS A  29     -16.514  -5.214   6.168  1.00  2.28           C  
ATOM    425  O   LYS A  29     -15.339  -5.496   6.366  1.00  2.28           O  
ATOM    426  CB  LYS A  29     -18.096  -6.612   7.483  1.00  2.28           C  
ATOM    427  CG  LYS A  29     -18.974  -6.812   8.726  1.00  2.28           C  
ATOM    428  CD  LYS A  29     -19.476  -8.248   8.822  1.00  2.28           C  
ATOM    429  CE  LYS A  29     -20.347  -8.457  10.056  1.00  2.28           C  
ATOM    430  NZ  LYS A  29     -20.881  -9.848  10.128  1.00  2.28           N  
ATOM    431  H   LYS A  29     -19.233  -4.357   6.350  1.00  2.28           H  
ATOM    432  HA  LYS A  29     -16.978  -4.942   8.223  1.00  2.28           H  
ATOM    433 1HB  LYS A  29     -18.688  -6.866   6.602  1.00  2.28           H  
ATOM    434 2HB  LYS A  29     -17.274  -7.328   7.534  1.00  2.28           H  
ATOM    435 1HG  LYS A  29     -18.405  -6.587   9.615  1.00  2.28           H  
ATOM    436 2HG  LYS A  29     -19.829  -6.139   8.685  1.00  2.28           H  
ATOM    437 1HD  LYS A  29     -20.055  -8.493   7.931  1.00  2.28           H  
ATOM    438 2HD  LYS A  29     -18.622  -8.924   8.876  1.00  2.28           H  
ATOM    439 1HE  LYS A  29     -19.755  -8.261  10.947  1.00  2.28           H  
ATOM    440 2HE  LYS A  29     -21.182  -7.758  10.026  1.00  2.28           H  
ATOM    441 1HZ  LYS A  29     -21.451  -9.949  10.956  1.00  2.28           H  
ATOM    442 2HZ  LYS A  29     -21.442 -10.037   9.309  1.00  2.28           H  
ATOM    443 3HZ  LYS A  29     -20.114 -10.504  10.168  1.00  2.28           H  
ATOM    444  N   GLY A  30     -16.974  -4.942   4.950  1.00  3.02           N  
ATOM    445  CA  GLY A  30     -16.099  -5.070   3.789  1.00  3.02           C  
ATOM    446  C   GLY A  30     -15.871  -6.549   3.488  1.00  3.02           C  
ATOM    447  O   GLY A  30     -16.668  -7.394   3.899  1.00  3.02           O  
ATOM    448  H   GLY A  30     -17.934  -4.680   4.819  1.00  3.02           H  
ATOM    449 1HA  GLY A  30     -16.553  -4.578   2.927  1.00  3.02           H  
ATOM    450 2HA  GLY A  30     -15.148  -4.578   3.988  1.00  3.02           H  
ATOM    451  N   ALA A  31     -14.830  -6.861   2.716  1.00  3.78           N  
ATOM    452  CA  ALA A  31     -14.547  -8.242   2.346  1.00  3.78           C  
ATOM    453  C   ALA A  31     -13.048  -8.405   2.286  1.00  3.78           C  
ATOM    454  O   ALA A  31     -12.502  -9.500   2.396  1.00  3.78           O  
ATOM    455  CB  ALA A  31     -15.190  -8.593   1.015  1.00  3.78           C  
ATOM    456  H   ALA A  31     -14.196  -6.143   2.398  1.00  3.78           H  
ATOM    457  HA  ALA A  31     -14.934  -8.902   3.124  1.00  3.78           H  
ATOM    458 1HB  ALA A  31     -14.961  -9.629   0.764  1.00  3.78           H  
ATOM    459 2HB  ALA A  31     -16.271  -8.469   1.092  1.00  3.78           H  
ATOM    460 3HB  ALA A  31     -14.802  -7.938   0.237  1.00  3.78           H  
ATOM    461  N   GLY A  32     -12.393  -7.268   2.090  1.00  4.26           N  
ATOM    462  CA  GLY A  32     -10.938  -7.189   1.950  1.00  4.26           C  
ATOM    463  C   GLY A  32     -10.265  -6.790   3.264  1.00  4.26           C  
ATOM    464  O   GLY A  32      -9.077  -6.470   3.292  1.00  4.26           O  
ATOM    465  H   GLY A  32     -12.945  -6.422   2.034  1.00  4.26           H  
ATOM    466 1HA  GLY A  32     -10.552  -8.153   1.619  1.00  4.26           H  
ATOM    467 2HA  GLY A  32     -10.688  -6.464   1.177  1.00  4.26           H  
ATOM    468  N   GLN A  33     -11.052  -6.758   4.333  1.00  4.22           N  
ATOM    469  CA  GLN A  33     -10.605  -6.312   5.647  1.00  4.22           C  
ATOM    470  C   GLN A  33     -11.356  -7.034   6.766  1.00  4.22           C  
ATOM    471  O   GLN A  33     -12.562  -7.229   6.686  1.00  4.22           O  
ATOM    472  CB  GLN A  33     -10.782  -4.788   5.741  1.00  4.22           C  
ATOM    473  CG  GLN A  33     -10.347  -4.160   7.038  1.00  4.22           C  
ATOM    474  CD  GLN A  33     -10.378  -2.649   6.990  1.00  4.22           C  
ATOM    475  OE1 GLN A  33      -9.517  -2.017   6.368  1.00  4.22           O  
ATOM    476  NE2 GLN A  33     -11.372  -2.054   7.637  1.00  4.22           N  
ATOM    477  H   GLN A  33     -12.008  -7.062   4.228  1.00  4.22           H  
ATOM    478  HA  GLN A  33      -9.546  -6.548   5.749  1.00  4.22           H  
ATOM    479 1HB  GLN A  33     -10.221  -4.310   4.936  1.00  4.22           H  
ATOM    480 2HB  GLN A  33     -11.836  -4.541   5.597  1.00  4.22           H  
ATOM    481 1HG  GLN A  33     -11.064  -4.453   7.783  1.00  4.22           H  
ATOM    482 2HG  GLN A  33      -9.346  -4.493   7.303  1.00  4.22           H  
ATOM    483 1HE2 GLN A  33     -11.447  -1.058   7.635  1.00  4.22           H  
ATOM    484 2HE2 GLN A  33     -12.077  -2.613   8.137  1.00  4.22           H  
ATOM    485  N   GLU A  34     -10.630  -7.429   7.813  1.00  3.66           N  
ATOM    486  CA  GLU A  34     -11.239  -8.109   8.964  1.00  3.66           C  
ATOM    487  C   GLU A  34     -11.870  -7.151   9.984  1.00  3.66           C  
ATOM    488  O   GLU A  34     -12.707  -7.551  10.795  1.00  3.66           O  
ATOM    489  CB  GLU A  34     -10.192  -8.978   9.662  1.00  3.66           C  
ATOM    490  CG  GLU A  34      -9.684 -10.144   8.815  1.00  3.66           C  
ATOM    491  CD  GLU A  34      -8.636 -10.984   9.514  1.00  3.66           C  
ATOM    492  OE1 GLU A  34      -8.272 -10.656  10.619  1.00  3.66           O  
ATOM    493  OE2 GLU A  34      -8.203 -11.955   8.938  1.00  3.66           O  
ATOM    494  H   GLU A  34      -9.633  -7.266   7.812  1.00  3.66           H  
ATOM    495  HA  GLU A  34     -12.029  -8.760   8.588  1.00  3.66           H  
ATOM    496 1HB  GLU A  34      -9.336  -8.363   9.940  1.00  3.66           H  
ATOM    497 2HB  GLU A  34     -10.614  -9.388  10.579  1.00  3.66           H  
ATOM    498 1HG  GLU A  34     -10.529 -10.780   8.555  1.00  3.66           H  
ATOM    499 2HG  GLU A  34      -9.267  -9.747   7.890  1.00  3.66           H  
ATOM    500  N   LYS A  35     -11.443  -5.896   9.964  1.00  2.87           N  
ATOM    501  CA  LYS A  35     -11.921  -4.888  10.906  1.00  2.87           C  
ATOM    502  C   LYS A  35     -13.220  -4.228  10.438  1.00  2.87           C  
ATOM    503  O   LYS A  35     -13.256  -3.550   9.403  1.00  2.87           O  
ATOM    504  CB  LYS A  35     -10.838  -3.824  11.105  1.00  2.87           C  
ATOM    505  CG  LYS A  35     -11.136  -2.732  12.128  1.00  2.87           C  
ATOM    506  CD  LYS A  35      -9.933  -1.778  12.225  1.00  2.87           C  
ATOM    507  CE  LYS A  35     -10.150  -0.653  13.220  1.00  2.87           C  
ATOM    508  NZ  LYS A  35      -8.969   0.266  13.273  1.00  2.87           N  
ATOM    509  H   LYS A  35     -10.759  -5.641   9.271  1.00  2.87           H  
ATOM    510  HA  LYS A  35     -12.121  -5.374  11.863  1.00  2.87           H  
ATOM    511 1HB  LYS A  35      -9.913  -4.311  11.408  1.00  2.87           H  
ATOM    512 2HB  LYS A  35     -10.644  -3.331  10.158  1.00  2.87           H  
ATOM    513 1HG  LYS A  35     -12.029  -2.171  11.828  1.00  2.87           H  
ATOM    514 2HG  LYS A  35     -11.327  -3.180  13.102  1.00  2.87           H  
ATOM    515 1HD  LYS A  35      -9.052  -2.346  12.527  1.00  2.87           H  
ATOM    516 2HD  LYS A  35      -9.740  -1.346  11.243  1.00  2.87           H  
ATOM    517 1HE  LYS A  35     -11.036  -0.084  12.936  1.00  2.87           H  
ATOM    518 2HE  LYS A  35     -10.301  -1.072  14.206  1.00  2.87           H  
ATOM    519 1HZ  LYS A  35      -9.142   0.999  13.946  1.00  2.87           H  
ATOM    520 2HZ  LYS A  35      -8.148  -0.256  13.548  1.00  2.87           H  
ATOM    521 3HZ  LYS A  35      -8.815   0.676  12.362  1.00  2.87           H  
ATOM    522  N   LEU A  36     -14.278  -4.419  11.219  1.00  2.13           N  
ATOM    523  CA  LEU A  36     -15.594  -3.861  10.915  1.00  2.13           C  
ATOM    524  C   LEU A  36     -15.729  -2.534  11.638  1.00  2.13           C  
ATOM    525  O   LEU A  36     -14.822  -2.138  12.369  1.00  2.13           O  
ATOM    526  CB  LEU A  36     -16.726  -4.848  11.302  1.00  2.13           C  
ATOM    527  CG  LEU A  36     -16.940  -5.246  12.796  1.00  2.13           C  
ATOM    528  CD1 LEU A  36     -18.024  -4.340  13.447  1.00  2.13           C  
ATOM    529  CD2 LEU A  36     -17.364  -6.697  12.859  1.00  2.13           C  
ATOM    530  H   LEU A  36     -14.170  -4.987  12.049  1.00  2.13           H  
ATOM    531  HA  LEU A  36     -15.659  -3.671   9.844  1.00  2.13           H  
ATOM    532 1HB  LEU A  36     -17.666  -4.436  10.955  1.00  2.13           H  
ATOM    533 2HB  LEU A  36     -16.544  -5.769  10.759  1.00  2.13           H  
ATOM    534  HG  LEU A  36     -16.010  -5.106  13.349  1.00  2.13           H  
ATOM    535 1HD1 LEU A  36     -18.162  -4.626  14.488  1.00  2.13           H  
ATOM    536 2HD1 LEU A  36     -17.725  -3.308  13.412  1.00  2.13           H  
ATOM    537 3HD1 LEU A  36     -18.966  -4.454  12.915  1.00  2.13           H  
ATOM    538 1HD2 LEU A  36     -17.511  -6.984  13.902  1.00  2.13           H  
ATOM    539 2HD2 LEU A  36     -18.294  -6.820  12.313  1.00  2.13           H  
ATOM    540 3HD2 LEU A  36     -16.591  -7.323  12.413  1.00  2.13           H  
ATOM    541  N   GLY A  37     -16.829  -1.832  11.416  1.00  1.58           N  
ATOM    542  CA  GLY A  37     -17.055  -0.609  12.179  1.00  1.58           C  
ATOM    543  C   GLY A  37     -18.359   0.089  11.835  1.00  1.58           C  
ATOM    544  O   GLY A  37     -19.112  -0.342  10.958  1.00  1.58           O  
ATOM    545  H   GLY A  37     -17.498  -2.174  10.728  1.00  1.58           H  
ATOM    546 1HA  GLY A  37     -17.048  -0.851  13.245  1.00  1.58           H  
ATOM    547 2HA  GLY A  37     -16.224   0.073  12.011  1.00  1.58           H  
ATOM    548  N   ILE A  38     -18.618   1.184  12.538  1.00  1.22           N  
ATOM    549  CA  ILE A  38     -19.827   1.978  12.350  1.00  1.22           C  
ATOM    550  C   ILE A  38     -19.554   3.238  11.569  1.00  1.22           C  
ATOM    551  O   ILE A  38     -18.659   3.997  11.913  1.00  1.22           O  
ATOM    552  CB  ILE A  38     -20.411   2.378  13.703  1.00  1.22           C  
ATOM    553  CG1 ILE A  38     -20.713   1.143  14.532  1.00  1.22           C  
ATOM    554  CG2 ILE A  38     -21.645   3.228  13.527  1.00  1.22           C  
ATOM    555  CD1 ILE A  38     -21.719   0.223  13.891  1.00  1.22           C  
ATOM    556  H   ILE A  38     -17.958   1.474  13.249  1.00  1.22           H  
ATOM    557  HA  ILE A  38     -20.558   1.391  11.800  1.00  1.22           H  
ATOM    558  HB  ILE A  38     -19.662   2.952  14.255  1.00  1.22           H  
ATOM    559 1HG1 ILE A  38     -19.790   0.580  14.698  1.00  1.22           H  
ATOM    560 2HG1 ILE A  38     -21.081   1.465  15.486  1.00  1.22           H  
ATOM    561 1HG2 ILE A  38     -22.028   3.513  14.503  1.00  1.22           H  
ATOM    562 2HG2 ILE A  38     -21.400   4.127  12.964  1.00  1.22           H  
ATOM    563 3HG2 ILE A  38     -22.395   2.650  12.985  1.00  1.22           H  
ATOM    564 1HD1 ILE A  38     -21.893  -0.635  14.540  1.00  1.22           H  
ATOM    565 2HD1 ILE A  38     -22.655   0.757  13.732  1.00  1.22           H  
ATOM    566 3HD1 ILE A  38     -21.330  -0.116  12.944  1.00  1.22           H  
ATOM    567  N   TYR A  39     -20.327   3.467  10.527  1.00  1.00           N  
ATOM    568  CA  TYR A  39     -20.134   4.630   9.687  1.00  1.00           C  
ATOM    569  C   TYR A  39     -21.374   5.478   9.643  1.00  1.00           C  
ATOM    570  O   TYR A  39     -22.485   4.994   9.847  1.00  1.00           O  
ATOM    571  CB  TYR A  39     -19.755   4.177   8.281  1.00  1.00           C  
ATOM    572  CG  TYR A  39     -18.438   3.441   8.235  1.00  1.00           C  
ATOM    573  CD1 TYR A  39     -18.388   2.085   8.545  1.00  1.00           C  
ATOM    574  CD2 TYR A  39     -17.283   4.114   7.872  1.00  1.00           C  
ATOM    575  CE1 TYR A  39     -17.182   1.412   8.502  1.00  1.00           C  
ATOM    576  CE2 TYR A  39     -16.080   3.436   7.819  1.00  1.00           C  
ATOM    577  CZ  TYR A  39     -16.028   2.093   8.134  1.00  1.00           C  
ATOM    578  OH  TYR A  39     -14.827   1.427   8.082  1.00  1.00           O  
ATOM    579  H   TYR A  39     -21.052   2.796  10.283  1.00  1.00           H  
ATOM    580  HA  TYR A  39     -19.343   5.239  10.097  1.00  1.00           H  
ATOM    581 1HB  TYR A  39     -20.530   3.517   7.890  1.00  1.00           H  
ATOM    582 2HB  TYR A  39     -19.694   5.045   7.621  1.00  1.00           H  
ATOM    583  HD1 TYR A  39     -19.301   1.550   8.831  1.00  1.00           H  
ATOM    584  HD2 TYR A  39     -17.325   5.179   7.626  1.00  1.00           H  
ATOM    585  HE1 TYR A  39     -17.141   0.348   8.754  1.00  1.00           H  
ATOM    586  HE2 TYR A  39     -15.168   3.965   7.533  1.00  1.00           H  
ATOM    587  HH  TYR A  39     -14.122   2.056   7.891  1.00  1.00           H  
ATOM    588  N   ILE A  40     -21.211   6.763   9.402  1.00  0.88           N  
ATOM    589  CA  ILE A  40     -22.410   7.558   9.246  1.00  0.88           C  
ATOM    590  C   ILE A  40     -22.927   7.361   7.832  1.00  0.88           C  
ATOM    591  O   ILE A  40     -22.162   7.427   6.879  1.00  0.88           O  
ATOM    592  CB  ILE A  40     -22.155   9.043   9.531  1.00  0.88           C  
ATOM    593  CG1 ILE A  40     -21.737   9.219  10.938  1.00  0.88           C  
ATOM    594  CG2 ILE A  40     -23.403   9.831   9.273  1.00  0.88           C  
ATOM    595  CD1 ILE A  40     -21.253  10.609  11.255  1.00  0.88           C  
ATOM    596  H   ILE A  40     -20.283   7.179   9.292  1.00  0.88           H  
ATOM    597  HA  ILE A  40     -23.168   7.213   9.941  1.00  0.88           H  
ATOM    598  HB  ILE A  40     -21.342   9.408   8.901  1.00  0.88           H  
ATOM    599 1HG1 ILE A  40     -22.574   8.976  11.588  1.00  0.88           H  
ATOM    600 2HG1 ILE A  40     -20.929   8.527  11.127  1.00  0.88           H  
ATOM    601 1HG2 ILE A  40     -23.200  10.855   9.489  1.00  0.88           H  
ATOM    602 2HG2 ILE A  40     -23.686   9.728   8.240  1.00  0.88           H  
ATOM    603 3HG2 ILE A  40     -24.213   9.472   9.913  1.00  0.88           H  
ATOM    604 1HD1 ILE A  40     -20.953  10.661  12.296  1.00  0.88           H  
ATOM    605 2HD1 ILE A  40     -20.419  10.839  10.628  1.00  0.88           H  
ATOM    606 3HD1 ILE A  40     -22.037  11.327  11.065  1.00  0.88           H  
ATOM    607  N   LYS A  41     -24.203   7.033   7.703  1.00  0.84           N  
ATOM    608  CA  LYS A  41     -24.815   6.860   6.395  1.00  0.84           C  
ATOM    609  C   LYS A  41     -25.301   8.219   5.924  1.00  0.84           C  
ATOM    610  O   LYS A  41     -25.171   8.586   4.754  1.00  0.84           O  
ATOM    611  CB  LYS A  41     -25.971   5.873   6.466  1.00  0.84           C  
ATOM    612  CG  LYS A  41     -26.641   5.571   5.143  1.00  0.84           C  
ATOM    613  CD  LYS A  41     -27.679   4.468   5.303  1.00  0.84           C  
ATOM    614  CE  LYS A  41     -28.361   4.148   3.983  1.00  0.84           C  
ATOM    615  NZ  LYS A  41     -29.379   3.077   4.136  1.00  0.84           N  
ATOM    616  H   LYS A  41     -24.783   6.953   8.528  1.00  0.84           H  
ATOM    617  HA  LYS A  41     -24.067   6.497   5.691  1.00  0.84           H  
ATOM    618 1HB  LYS A  41     -25.625   4.942   6.890  1.00  0.84           H  
ATOM    619 2HB  LYS A  41     -26.736   6.264   7.141  1.00  0.84           H  
ATOM    620 1HG  LYS A  41     -27.134   6.475   4.778  1.00  0.84           H  
ATOM    621 2HG  LYS A  41     -25.893   5.262   4.414  1.00  0.84           H  
ATOM    622 1HD  LYS A  41     -27.195   3.567   5.684  1.00  0.84           H  
ATOM    623 2HD  LYS A  41     -28.432   4.787   6.028  1.00  0.84           H  
ATOM    624 1HE  LYS A  41     -28.846   5.046   3.603  1.00  0.84           H  
ATOM    625 2HE  LYS A  41     -27.610   3.820   3.263  1.00  0.84           H  
ATOM    626 1HZ  LYS A  41     -29.809   2.890   3.241  1.00  0.84           H  
ATOM    627 2HZ  LYS A  41     -28.935   2.236   4.477  1.00  0.84           H  
ATOM    628 3HZ  LYS A  41     -30.085   3.376   4.794  1.00  0.84           H  
ATOM    629  N   SER A  42     -25.870   8.963   6.867  1.00  0.84           N  
ATOM    630  CA  SER A  42     -26.415  10.277   6.585  1.00  0.84           C  
ATOM    631  C   SER A  42     -26.478  11.157   7.832  1.00  0.84           C  
ATOM    632  O   SER A  42     -26.685  10.685   8.957  1.00  0.84           O  
ATOM    633  CB  SER A  42     -27.799  10.154   5.974  1.00  0.84           C  
ATOM    634  OG  SER A  42     -28.328  11.415   5.664  1.00  0.84           O  
ATOM    635  H   SER A  42     -25.942   8.572   7.806  1.00  0.84           H  
ATOM    636  HA  SER A  42     -25.762  10.768   5.862  1.00  0.84           H  
ATOM    637 1HB  SER A  42     -27.753   9.544   5.072  1.00  0.84           H  
ATOM    638 2HB  SER A  42     -28.457   9.650   6.675  1.00  0.84           H  
ATOM    639  HG  SER A  42     -28.199  11.963   6.448  1.00  0.84           H  
ATOM    640  N   VAL A  43     -26.302  12.451   7.620  1.00  0.87           N  
ATOM    641  CA  VAL A  43     -26.439  13.432   8.686  1.00  0.87           C  
ATOM    642  C   VAL A  43     -27.708  14.228   8.397  1.00  0.87           C  
ATOM    643  O   VAL A  43     -27.898  14.718   7.281  1.00  0.87           O  
ATOM    644  CB  VAL A  43     -25.190  14.318   8.758  1.00  0.87           C  
ATOM    645  CG1 VAL A  43     -25.341  15.346   9.852  1.00  0.87           C  
ATOM    646  CG2 VAL A  43     -23.988  13.442   9.006  1.00  0.87           C  
ATOM    647  H   VAL A  43     -26.096  12.770   6.681  1.00  0.87           H  
ATOM    648  HA  VAL A  43     -26.560  12.921   9.644  1.00  0.87           H  
ATOM    649  HB  VAL A  43     -25.069  14.854   7.817  1.00  0.87           H  
ATOM    650 1HG1 VAL A  43     -24.448  15.977   9.893  1.00  0.87           H  
ATOM    651 2HG1 VAL A  43     -26.204  15.955   9.639  1.00  0.87           H  
ATOM    652 3HG1 VAL A  43     -25.474  14.843  10.803  1.00  0.87           H  
ATOM    653 1HG2 VAL A  43     -23.107  14.047   9.050  1.00  0.87           H  
ATOM    654 2HG2 VAL A  43     -24.118  12.925   9.949  1.00  0.87           H  
ATOM    655 3HG2 VAL A  43     -23.887  12.722   8.199  1.00  0.87           H  
ATOM    656  N   VAL A  44     -28.607  14.269   9.366  1.00  0.91           N  
ATOM    657  CA  VAL A  44     -29.923  14.849   9.198  1.00  0.91           C  
ATOM    658  C   VAL A  44     -30.013  16.298   9.700  1.00  0.91           C  
ATOM    659  O   VAL A  44     -29.748  16.535  10.880  1.00  0.91           O  
ATOM    660  CB  VAL A  44     -30.920  13.967   9.970  1.00  0.91           C  
ATOM    661  CG1 VAL A  44     -32.313  14.505   9.863  1.00  0.91           C  
ATOM    662  CG2 VAL A  44     -30.818  12.535   9.444  1.00  0.91           C  
ATOM    663  H   VAL A  44     -28.381  13.855  10.267  1.00  0.91           H  
ATOM    664  HA  VAL A  44     -30.174  14.764   8.150  1.00  0.91           H  
ATOM    665  HB  VAL A  44     -30.659  13.978  11.016  1.00  0.91           H  
ATOM    666 1HG1 VAL A  44     -32.990  13.869  10.434  1.00  0.91           H  
ATOM    667 2HG1 VAL A  44     -32.334  15.485  10.264  1.00  0.91           H  
ATOM    668 3HG1 VAL A  44     -32.622  14.522   8.819  1.00  0.91           H  
ATOM    669 1HG2 VAL A  44     -31.498  11.893  10.001  1.00  0.91           H  
ATOM    670 2HG2 VAL A  44     -31.080  12.515   8.386  1.00  0.91           H  
ATOM    671 3HG2 VAL A  44     -29.793  12.172   9.573  1.00  0.91           H  
ATOM    672  N   PRO A  45     -30.391  17.284   8.842  1.00  0.95           N  
ATOM    673  CA  PRO A  45     -30.557  18.704   9.163  1.00  0.95           C  
ATOM    674  C   PRO A  45     -31.393  18.912  10.418  1.00  0.95           C  
ATOM    675  O   PRO A  45     -31.117  19.776  11.251  1.00  0.95           O  
ATOM    676  CB  PRO A  45     -31.276  19.231   7.914  1.00  0.95           C  
ATOM    677  CG  PRO A  45     -30.766  18.354   6.803  1.00  0.95           C  
ATOM    678  CD  PRO A  45     -30.649  16.975   7.415  1.00  0.95           C  
ATOM    679  HA  PRO A  45     -29.576  19.180   9.265  1.00  0.95           H  
ATOM    680 1HB  PRO A  45     -32.366  19.172   8.048  1.00  0.95           H  
ATOM    681 2HB  PRO A  45     -31.028  20.292   7.763  1.00  0.95           H  
ATOM    682 1HG  PRO A  45     -31.449  18.386   5.941  1.00  0.95           H  
ATOM    683 2HG  PRO A  45     -29.790  18.734   6.453  1.00  0.95           H  
ATOM    684 1HD  PRO A  45     -31.581  16.402   7.285  1.00  0.95           H  
ATOM    685 2HD  PRO A  45     -29.773  16.491   6.952  1.00  0.95           H  
ATOM    686  N   GLY A  46     -32.386  18.056  10.601  1.00  0.97           N  
ATOM    687  CA  GLY A  46     -33.258  18.109  11.760  1.00  0.97           C  
ATOM    688  C   GLY A  46     -32.626  17.425  12.971  1.00  0.97           C  
ATOM    689  O   GLY A  46     -33.175  16.454  13.489  1.00  0.97           O  
ATOM    690  H   GLY A  46     -32.564  17.353   9.904  1.00  0.97           H  
ATOM    691 1HA  GLY A  46     -33.479  19.149  12.001  1.00  0.97           H  
ATOM    692 2HA  GLY A  46     -34.205  17.628  11.521  1.00  0.97           H  
ATOM    693  N   GLY A  47     -31.476  17.922  13.418  1.00  0.99           N  
ATOM    694  CA  GLY A  47     -30.796  17.289  14.545  1.00  0.99           C  
ATOM    695  C   GLY A  47     -29.446  17.898  14.917  1.00  0.99           C  
ATOM    696  O   GLY A  47     -28.870  18.716  14.188  1.00  0.99           O  
ATOM    697  H   GLY A  47     -31.090  18.732  12.932  1.00  0.99           H  
ATOM    698 1HA  GLY A  47     -31.452  17.327  15.415  1.00  0.99           H  
ATOM    699 2HA  GLY A  47     -30.660  16.234  14.322  1.00  0.99           H  
ATOM    700  N   ALA A  48     -28.954  17.470  16.081  1.00  0.99           N  
ATOM    701  CA  ALA A  48     -27.711  17.946  16.679  1.00  0.99           C  
ATOM    702  C   ALA A  48     -26.486  17.705  15.829  1.00  0.99           C  
ATOM    703  O   ALA A  48     -25.592  18.553  15.766  1.00  0.99           O  
ATOM    704  CB  ALA A  48     -27.514  17.257  18.014  1.00  0.99           C  
ATOM    705  H   ALA A  48     -29.484  16.776  16.594  1.00  0.99           H  
ATOM    706  HA  ALA A  48     -27.813  19.016  16.842  1.00  0.99           H  
ATOM    707 1HB  ALA A  48     -26.621  17.639  18.500  1.00  0.99           H  
ATOM    708 2HB  ALA A  48     -28.378  17.455  18.625  1.00  0.99           H  
ATOM    709 3HB  ALA A  48     -27.416  16.184  17.866  1.00  0.99           H  
ATOM    710  N   ALA A  49     -26.434  16.562  15.162  1.00  0.98           N  
ATOM    711  CA  ALA A  49     -25.267  16.241  14.370  1.00  0.98           C  
ATOM    712  C   ALA A  49     -25.012  17.267  13.273  1.00  0.98           C  
ATOM    713  O   ALA A  49     -23.881  17.731  13.094  1.00  0.98           O  
ATOM    714  CB  ALA A  49     -25.445  14.873  13.777  1.00  0.98           C  
ATOM    715  H   ALA A  49     -27.191  15.885  15.261  1.00  0.98           H  
ATOM    716  HA  ALA A  49     -24.401  16.238  15.025  1.00  0.98           H  
ATOM    717 1HB  ALA A  49     -24.562  14.617  13.208  1.00  0.98           H  
ATOM    718 2HB  ALA A  49     -25.595  14.152  14.577  1.00  0.98           H  
ATOM    719 3HB  ALA A  49     -26.312  14.869  13.122  1.00  0.98           H  
ATOM    720  N   ASP A  50     -26.080  17.690  12.587  1.00  0.98           N  
ATOM    721  CA  ASP A  50     -25.923  18.656  11.512  1.00  0.98           C  
ATOM    722  C   ASP A  50     -25.743  20.037  12.092  1.00  0.98           C  
ATOM    723  O   ASP A  50     -24.949  20.830  11.584  1.00  0.98           O  
ATOM    724  CB  ASP A  50     -27.109  18.671  10.565  1.00  0.98           C  
ATOM    725  CG  ASP A  50     -26.786  19.372   9.215  1.00  0.98           C  
ATOM    726  OD1 ASP A  50     -25.934  18.878   8.504  1.00  0.98           O  
ATOM    727  OD2 ASP A  50     -27.379  20.385   8.921  1.00  0.98           O  
ATOM    728  H   ASP A  50     -26.998  17.321  12.798  1.00  0.98           H  
ATOM    729  HA  ASP A  50     -25.032  18.401  10.941  1.00  0.98           H  
ATOM    730 1HB  ASP A  50     -27.449  17.663  10.378  1.00  0.98           H  
ATOM    731 2HB  ASP A  50     -27.938  19.197  11.047  1.00  0.98           H  
ATOM    732  N   ALA A  51     -26.495  20.331  13.164  1.00  0.98           N  
ATOM    733  CA  ALA A  51     -26.442  21.643  13.786  1.00  0.98           C  
ATOM    734  C   ALA A  51     -25.024  21.957  14.231  1.00  0.98           C  
ATOM    735  O   ALA A  51     -24.569  23.095  14.122  1.00  0.98           O  
ATOM    736  CB  ALA A  51     -27.379  21.693  14.976  1.00  0.98           C  
ATOM    737  H   ALA A  51     -27.146  19.641  13.541  1.00  0.98           H  
ATOM    738  HA  ALA A  51     -26.747  22.383  13.049  1.00  0.98           H  
ATOM    739 1HB  ALA A  51     -27.345  22.684  15.424  1.00  0.98           H  
ATOM    740 2HB  ALA A  51     -28.396  21.472  14.645  1.00  0.98           H  
ATOM    741 3HB  ALA A  51     -27.066  20.955  15.705  1.00  0.98           H  
ATOM    742  N   ASP A  52     -24.314  20.935  14.711  1.00  0.98           N  
ATOM    743  CA  ASP A  52     -22.935  21.109  15.116  1.00  0.98           C  
ATOM    744  C   ASP A  52     -22.054  21.239  13.866  1.00  0.98           C  
ATOM    745  O   ASP A  52     -21.181  22.104  13.793  1.00  0.98           O  
ATOM    746  CB  ASP A  52     -22.487  19.925  15.975  1.00  0.98           C  
ATOM    747  CG  ASP A  52     -21.170  20.173  16.642  1.00  0.98           C  
ATOM    748  OD1 ASP A  52     -21.080  21.073  17.458  1.00  0.98           O  
ATOM    749  OD2 ASP A  52     -20.219  19.494  16.332  1.00  0.98           O  
ATOM    750  H   ASP A  52     -24.754  20.022  14.823  1.00  0.98           H  
ATOM    751  HA  ASP A  52     -22.852  22.024  15.700  1.00  0.98           H  
ATOM    752 1HB  ASP A  52     -23.243  19.725  16.739  1.00  0.98           H  
ATOM    753 2HB  ASP A  52     -22.420  19.028  15.352  1.00  0.98           H  
ATOM    754  N   GLY A  53     -22.262  20.346  12.890  1.00  0.98           N  
ATOM    755  CA  GLY A  53     -21.556  20.362  11.610  1.00  0.98           C  
ATOM    756  C   GLY A  53     -20.266  19.544  11.585  1.00  0.98           C  
ATOM    757  O   GLY A  53     -19.749  19.205  10.515  1.00  0.98           O  
ATOM    758  H   GLY A  53     -22.972  19.623  13.013  1.00  0.98           H  
ATOM    759 1HA  GLY A  53     -22.235  19.986  10.842  1.00  0.98           H  
ATOM    760 2HA  GLY A  53     -21.335  21.395  11.344  1.00  0.98           H  
ATOM    761  N   ARG A  54     -19.759  19.172  12.758  1.00  1.00           N  
ATOM    762  CA  ARG A  54     -18.532  18.386  12.833  1.00  1.00           C  
ATOM    763  C   ARG A  54     -18.690  16.992  12.232  1.00  1.00           C  
ATOM    764  O   ARG A  54     -17.728  16.410  11.723  1.00  1.00           O  
ATOM    765  CB  ARG A  54     -18.042  18.273  14.261  1.00  1.00           C  
ATOM    766  CG  ARG A  54     -17.459  19.545  14.869  1.00  1.00           C  
ATOM    767  CD  ARG A  54     -16.923  19.287  16.246  1.00  1.00           C  
ATOM    768  NE  ARG A  54     -16.368  20.485  16.877  1.00  1.00           N  
ATOM    769  CZ  ARG A  54     -17.105  21.344  17.594  1.00  1.00           C  
ATOM    770  NH1 ARG A  54     -18.382  21.102  17.707  1.00  1.00           N  
ATOM    771  NH2 ARG A  54     -16.554  22.409  18.164  1.00  1.00           N  
ATOM    772  H   ARG A  54     -20.215  19.471  13.615  1.00  1.00           H  
ATOM    773  HA  ARG A  54     -17.763  18.913  12.271  1.00  1.00           H  
ATOM    774 1HB  ARG A  54     -18.875  17.970  14.894  1.00  1.00           H  
ATOM    775 2HB  ARG A  54     -17.291  17.501  14.321  1.00  1.00           H  
ATOM    776 1HG  ARG A  54     -16.649  19.910  14.242  1.00  1.00           H  
ATOM    777 2HG  ARG A  54     -18.243  20.305  14.939  1.00  1.00           H  
ATOM    778 1HD  ARG A  54     -17.737  18.920  16.874  1.00  1.00           H  
ATOM    779 2HD  ARG A  54     -16.142  18.538  16.203  1.00  1.00           H  
ATOM    780  HE  ARG A  54     -15.381  20.661  16.784  1.00  1.00           H  
ATOM    781 1HH1 ARG A  54     -18.798  20.286  17.232  1.00  1.00           H  
ATOM    782 2HH1 ARG A  54     -19.020  21.708  18.209  1.00  1.00           H  
ATOM    783 1HH2 ARG A  54     -15.564  22.584  18.064  1.00  1.00           H  
ATOM    784 2HH2 ARG A  54     -17.131  23.044  18.696  1.00  1.00           H  
ATOM    785  N   LEU A  55     -19.899  16.448  12.293  1.00  1.01           N  
ATOM    786  CA  LEU A  55     -20.159  15.114  11.777  1.00  1.01           C  
ATOM    787  C   LEU A  55     -20.646  15.135  10.348  1.00  1.01           C  
ATOM    788  O   LEU A  55     -21.679  15.733  10.036  1.00  1.01           O  
ATOM    789  CB  LEU A  55     -21.195  14.439  12.650  1.00  1.01           C  
ATOM    790  CG  LEU A  55     -20.766  14.273  14.068  1.00  1.01           C  
ATOM    791  CD1 LEU A  55     -21.860  13.812  14.866  1.00  1.01           C  
ATOM    792  CD2 LEU A  55     -19.697  13.272  14.133  1.00  1.01           C  
ATOM    793  H   LEU A  55     -20.652  16.979  12.707  1.00  1.01           H  
ATOM    794  HA  LEU A  55     -19.230  14.539  11.810  1.00  1.01           H  
ATOM    795 1HB  LEU A  55     -22.109  15.037  12.635  1.00  1.01           H  
ATOM    796 2HB  LEU A  55     -21.413  13.459  12.237  1.00  1.01           H  
ATOM    797  HG  LEU A  55     -20.422  15.222  14.455  1.00  1.01           H  
ATOM    798 1HD1 LEU A  55     -21.522  13.692  15.893  1.00  1.01           H  
ATOM    799 2HD1 LEU A  55     -22.658  14.539  14.823  1.00  1.01           H  
ATOM    800 3HD1 LEU A  55     -22.194  12.878  14.488  1.00  1.01           H  
ATOM    801 1HD2 LEU A  55     -19.409  13.141  15.166  1.00  1.01           H  
ATOM    802 2HD2 LEU A  55     -20.070  12.332  13.742  1.00  1.01           H  
ATOM    803 3HD2 LEU A  55     -18.839  13.603  13.540  1.00  1.01           H  
ATOM    804  N   GLN A  56     -19.889  14.475   9.484  1.00  1.02           N  
ATOM    805  CA  GLN A  56     -20.215  14.359   8.073  1.00  1.02           C  
ATOM    806  C   GLN A  56     -20.503  12.907   7.705  1.00  1.02           C  
ATOM    807  O   GLN A  56     -20.087  11.985   8.399  1.00  1.02           O  
ATOM    808  CB  GLN A  56     -19.104  14.963   7.216  1.00  1.02           C  
ATOM    809  CG  GLN A  56     -18.889  16.486   7.448  1.00  1.02           C  
ATOM    810  CD  GLN A  56     -20.096  17.309   6.959  1.00  1.02           C  
ATOM    811  OE1 GLN A  56     -20.542  17.079   5.827  1.00  1.02           O  
ATOM    812  NE2 GLN A  56     -20.614  18.258   7.758  1.00  1.02           N  
ATOM    813  H   GLN A  56     -19.017  14.037   9.812  1.00  1.02           H  
ATOM    814  HA  GLN A  56     -21.121  14.934   7.882  1.00  1.02           H  
ATOM    815 1HB  GLN A  56     -18.159  14.454   7.443  1.00  1.02           H  
ATOM    816 2HB  GLN A  56     -19.320  14.805   6.164  1.00  1.02           H  
ATOM    817 1HG  GLN A  56     -18.758  16.673   8.519  1.00  1.02           H  
ATOM    818 2HG  GLN A  56     -18.006  16.809   6.903  1.00  1.02           H  
ATOM    819 1HE2 GLN A  56     -21.396  18.795   7.442  1.00  1.02           H  
ATOM    820 2HE2 GLN A  56     -20.227  18.457   8.687  1.00  1.02           H  
ATOM    821  N   ALA A  57     -21.125  12.686   6.550  1.00  1.03           N  
ATOM    822  CA  ALA A  57     -21.434  11.317   6.112  1.00  1.03           C  
ATOM    823  C   ALA A  57     -20.177  10.598   5.584  1.00  1.03           C  
ATOM    824  O   ALA A  57     -20.233   9.452   5.152  1.00  1.03           O  
ATOM    825  CB  ALA A  57     -22.534  11.330   5.062  1.00  1.03           C  
ATOM    826  H   ALA A  57     -21.428  13.472   5.988  1.00  1.03           H  
ATOM    827  HA  ALA A  57     -21.794  10.761   6.975  1.00  1.03           H  
ATOM    828 1HB  ALA A  57     -22.775  10.299   4.780  1.00  1.03           H  
ATOM    829 2HB  ALA A  57     -23.422  11.807   5.470  1.00  1.03           H  
ATOM    830 3HB  ALA A  57     -22.196  11.877   4.185  1.00  1.03           H  
ATOM    831  N   GLY A  58     -19.045  11.298   5.582  1.00  1.02           N  
ATOM    832  CA  GLY A  58     -17.760  10.718   5.213  1.00  1.02           C  
ATOM    833  C   GLY A  58     -17.002  10.235   6.467  1.00  1.02           C  
ATOM    834  O   GLY A  58     -15.842   9.814   6.376  1.00  1.02           O  
ATOM    835  H   GLY A  58     -19.062  12.249   5.912  1.00  1.02           H  
ATOM    836 1HA  GLY A  58     -17.915   9.883   4.530  1.00  1.02           H  
ATOM    837 2HA  GLY A  58     -17.161  11.461   4.688  1.00  1.02           H  
ATOM    838  N   ASP A  59     -17.655  10.307   7.636  1.00  0.99           N  
ATOM    839  CA  ASP A  59     -16.990   9.945   8.881  1.00  0.99           C  
ATOM    840  C   ASP A  59     -17.390   8.573   9.445  1.00  0.99           C  
ATOM    841  O   ASP A  59     -18.525   8.108   9.269  1.00  0.99           O  
ATOM    842  CB  ASP A  59     -17.278  11.014   9.921  1.00  0.99           C  
ATOM    843  CG  ASP A  59     -16.808  12.384   9.443  1.00  0.99           C  
ATOM    844  OD1 ASP A  59     -16.056  12.426   8.497  1.00  0.99           O  
ATOM    845  OD2 ASP A  59     -17.171  13.391  10.035  1.00  0.99           O  
ATOM    846  H   ASP A  59     -18.611  10.661   7.681  1.00  0.99           H  
ATOM    847  HA  ASP A  59     -15.917   9.924   8.701  1.00  0.99           H  
ATOM    848 1HB  ASP A  59     -18.325  11.051  10.122  1.00  0.99           H  
ATOM    849 2HB  ASP A  59     -16.768  10.763  10.847  1.00  0.99           H  
ATOM    850  N   GLN A  60     -16.430   7.960  10.150  1.00  0.95           N  
ATOM    851  CA  GLN A  60     -16.577   6.683  10.857  1.00  0.95           C  
ATOM    852  C   GLN A  60     -16.652   6.892  12.362  1.00  0.95           C  
ATOM    853  O   GLN A  60     -15.865   7.645  12.918  1.00  0.95           O  
ATOM    854  CB  GLN A  60     -15.381   5.766  10.567  1.00  0.95           C  
ATOM    855  CG  GLN A  60     -15.469   4.377  11.206  1.00  0.95           C  
ATOM    856  CD  GLN A  60     -14.243   3.548  10.939  1.00  0.95           C  
ATOM    857  OE1 GLN A  60     -13.286   4.014  10.314  1.00  0.95           O  
ATOM    858  NE2 GLN A  60     -14.249   2.314  11.412  1.00  0.95           N  
ATOM    859  H   GLN A  60     -15.520   8.418  10.191  1.00  0.95           H  
ATOM    860  HA  GLN A  60     -17.487   6.204  10.532  1.00  0.95           H  
ATOM    861 1HB  GLN A  60     -15.257   5.656   9.497  1.00  0.95           H  
ATOM    862 2HB  GLN A  60     -14.484   6.238  10.945  1.00  0.95           H  
ATOM    863 1HG  GLN A  60     -15.594   4.470  12.275  1.00  0.95           H  
ATOM    864 2HG  GLN A  60     -16.329   3.853  10.791  1.00  0.95           H  
ATOM    865 1HE2 GLN A  60     -13.463   1.715  11.264  1.00  0.95           H  
ATOM    866 2HE2 GLN A  60     -15.044   1.981  11.911  1.00  0.95           H  
ATOM    867  N   LEU A  61     -17.566   6.223  13.045  1.00  0.90           N  
ATOM    868  CA  LEU A  61     -17.617   6.363  14.499  1.00  0.90           C  
ATOM    869  C   LEU A  61     -16.716   5.326  15.139  1.00  0.90           C  
ATOM    870  O   LEU A  61     -16.824   4.130  14.855  1.00  0.90           O  
ATOM    871  CB  LEU A  61     -19.035   6.191  15.056  1.00  0.90           C  
ATOM    872  CG  LEU A  61     -19.991   7.392  15.034  1.00  0.90           C  
ATOM    873  CD1 LEU A  61     -20.287   7.763  13.632  1.00  0.90           C  
ATOM    874  CD2 LEU A  61     -21.287   7.024  15.775  1.00  0.90           C  
ATOM    875  H   LEU A  61     -18.191   5.583  12.568  1.00  0.90           H  
ATOM    876  HA  LEU A  61     -17.245   7.341  14.779  1.00  0.90           H  
ATOM    877 1HB  LEU A  61     -19.515   5.376  14.523  1.00  0.90           H  
ATOM    878 2HB  LEU A  61     -18.929   5.907  16.084  1.00  0.90           H  
ATOM    879  HG  LEU A  61     -19.526   8.244  15.529  1.00  0.90           H  
ATOM    880 1HD1 LEU A  61     -20.963   8.612  13.640  1.00  0.90           H  
ATOM    881 2HD1 LEU A  61     -19.366   8.032  13.119  1.00  0.90           H  
ATOM    882 3HD1 LEU A  61     -20.758   6.920  13.121  1.00  0.90           H  
ATOM    883 1HD2 LEU A  61     -21.970   7.873  15.764  1.00  0.90           H  
ATOM    884 2HD2 LEU A  61     -21.757   6.172  15.283  1.00  0.90           H  
ATOM    885 3HD2 LEU A  61     -21.052   6.761  16.806  1.00  0.90           H  
ATOM    886  N   LEU A  62     -15.790   5.792  15.966  1.00  0.85           N  
ATOM    887  CA  LEU A  62     -14.836   4.925  16.634  1.00  0.85           C  
ATOM    888  C   LEU A  62     -15.254   4.651  18.064  1.00  0.85           C  
ATOM    889  O   LEU A  62     -15.220   3.502  18.506  1.00  0.85           O  
ATOM    890  CB  LEU A  62     -13.456   5.570  16.593  1.00  0.85           C  
ATOM    891  CG  LEU A  62     -12.598   5.253  15.368  1.00  0.85           C  
ATOM    892  CD1 LEU A  62     -13.374   5.525  14.093  1.00  0.85           C  
ATOM    893  CD2 LEU A  62     -11.399   6.121  15.419  1.00  0.85           C  
ATOM    894  H   LEU A  62     -15.744   6.793  16.156  1.00  0.85           H  
ATOM    895  HA  LEU A  62     -14.796   3.975  16.101  1.00  0.85           H  
ATOM    896 1HB  LEU A  62     -13.582   6.655  16.632  1.00  0.85           H  
ATOM    897 2HB  LEU A  62     -12.902   5.266  17.482  1.00  0.85           H  
ATOM    898  HG  LEU A  62     -12.300   4.210  15.380  1.00  0.85           H  
ATOM    899 1HD1 LEU A  62     -12.751   5.306  13.228  1.00  0.85           H  
ATOM    900 2HD1 LEU A  62     -14.239   4.890  14.072  1.00  0.85           H  
ATOM    901 3HD1 LEU A  62     -13.683   6.565  14.066  1.00  0.85           H  
ATOM    902 1HD2 LEU A  62     -10.763   5.923  14.557  1.00  0.85           H  
ATOM    903 2HD2 LEU A  62     -11.736   7.152  15.402  1.00  0.85           H  
ATOM    904 3HD2 LEU A  62     -10.842   5.931  16.336  1.00  0.85           H  
ATOM    905  N   ARG A  63     -15.615   5.710  18.796  1.00  0.82           N  
ATOM    906  CA  ARG A  63     -16.038   5.543  20.188  1.00  0.82           C  
ATOM    907  C   ARG A  63     -17.262   6.390  20.546  1.00  0.82           C  
ATOM    908  O   ARG A  63     -17.438   7.498  20.028  1.00  0.82           O  
ATOM    909  CB  ARG A  63     -14.915   5.898  21.185  1.00  0.82           C  
ATOM    910  CG  ARG A  63     -13.637   5.031  21.131  1.00  0.82           C  
ATOM    911  CD  ARG A  63     -12.730   5.240  22.314  1.00  0.82           C  
ATOM    912  NE  ARG A  63     -12.043   6.525  22.299  1.00  0.82           N  
ATOM    913  CZ  ARG A  63     -11.453   7.094  23.374  1.00  0.82           C  
ATOM    914  NH1 ARG A  63     -11.494   6.488  24.549  1.00  0.82           N  
ATOM    915  NH2 ARG A  63     -10.828   8.258  23.247  1.00  0.82           N  
ATOM    916  H   ARG A  63     -15.604   6.633  18.363  1.00  0.82           H  
ATOM    917  HA  ARG A  63     -16.301   4.503  20.328  1.00  0.82           H  
ATOM    918 1HB  ARG A  63     -14.618   6.929  21.058  1.00  0.82           H  
ATOM    919 2HB  ARG A  63     -15.312   5.800  22.198  1.00  0.82           H  
ATOM    920 1HG  ARG A  63     -13.884   4.000  21.099  1.00  0.82           H  
ATOM    921 2HG  ARG A  63     -13.073   5.296  20.234  1.00  0.82           H  
ATOM    922 1HD  ARG A  63     -13.322   5.180  23.226  1.00  0.82           H  
ATOM    923 2HD  ARG A  63     -11.976   4.455  22.325  1.00  0.82           H  
ATOM    924  HE  ARG A  63     -11.959   7.017  21.397  1.00  0.82           H  
ATOM    925 1HH1 ARG A  63     -11.956   5.592  24.639  1.00  0.82           H  
ATOM    926 2HH1 ARG A  63     -11.050   6.910  25.351  1.00  0.82           H  
ATOM    927 1HH2 ARG A  63     -10.791   8.725  22.319  1.00  0.82           H  
ATOM    928 2HH2 ARG A  63     -10.384   8.686  24.041  1.00  0.82           H  
ATOM    929  N   VAL A  64     -18.057   5.911  21.506  1.00  0.81           N  
ATOM    930  CA  VAL A  64     -19.109   6.750  22.088  1.00  0.81           C  
ATOM    931  C   VAL A  64     -19.030   6.667  23.601  1.00  0.81           C  
ATOM    932  O   VAL A  64     -19.153   5.588  24.182  1.00  0.81           O  
ATOM    933  CB  VAL A  64     -20.509   6.316  21.631  1.00  0.81           C  
ATOM    934  CG1 VAL A  64     -20.719   4.864  21.924  1.00  0.81           C  
ATOM    935  CG2 VAL A  64     -21.562   7.136  22.391  1.00  0.81           C  
ATOM    936  H   VAL A  64     -17.897   4.960  21.845  1.00  0.81           H  
ATOM    937  HA  VAL A  64     -18.948   7.781  21.790  1.00  0.81           H  
ATOM    938  HB  VAL A  64     -20.599   6.468  20.558  1.00  0.81           H  
ATOM    939 1HG1 VAL A  64     -21.708   4.570  21.588  1.00  0.81           H  
ATOM    940 2HG1 VAL A  64     -19.966   4.278  21.413  1.00  0.81           H  
ATOM    941 3HG1 VAL A  64     -20.635   4.703  22.993  1.00  0.81           H  
ATOM    942 1HG2 VAL A  64     -22.557   6.842  22.086  1.00  0.81           H  
ATOM    943 2HG2 VAL A  64     -21.459   6.963  23.462  1.00  0.81           H  
ATOM    944 3HG2 VAL A  64     -21.417   8.189  22.195  1.00  0.81           H  
ATOM    945  N   ASP A  65     -18.813   7.808  24.242  1.00  0.82           N  
ATOM    946  CA  ASP A  65     -18.665   7.886  25.696  1.00  0.82           C  
ATOM    947  C   ASP A  65     -17.633   6.883  26.225  1.00  0.82           C  
ATOM    948  O   ASP A  65     -17.798   6.313  27.301  1.00  0.82           O  
ATOM    949  CB  ASP A  65     -20.003   7.642  26.383  1.00  0.82           C  
ATOM    950  CG  ASP A  65     -21.005   8.696  26.065  1.00  0.82           C  
ATOM    951  OD1 ASP A  65     -20.618   9.753  25.566  1.00  0.82           O  
ATOM    952  OD2 ASP A  65     -22.148   8.450  26.326  1.00  0.82           O  
ATOM    953  H   ASP A  65     -18.745   8.663  23.691  1.00  0.82           H  
ATOM    954  HA  ASP A  65     -18.322   8.889  25.950  1.00  0.82           H  
ATOM    955 1HB  ASP A  65     -20.405   6.672  26.087  1.00  0.82           H  
ATOM    956 2HB  ASP A  65     -19.856   7.613  27.463  1.00  0.82           H  
ATOM    957  N   GLY A  66     -16.565   6.679  25.460  1.00  0.85           N  
ATOM    958  CA  GLY A  66     -15.487   5.763  25.820  1.00  0.85           C  
ATOM    959  C   GLY A  66     -15.694   4.323  25.313  1.00  0.85           C  
ATOM    960  O   GLY A  66     -14.756   3.523  25.328  1.00  0.85           O  
ATOM    961  H   GLY A  66     -16.505   7.187  24.591  1.00  0.85           H  
ATOM    962 1HA  GLY A  66     -14.550   6.151  25.422  1.00  0.85           H  
ATOM    963 2HA  GLY A  66     -15.382   5.749  26.904  1.00  0.85           H  
ATOM    964  N   GLN A  67     -16.900   3.989  24.847  1.00  0.92           N  
ATOM    965  CA  GLN A  67     -17.185   2.642  24.349  1.00  0.92           C  
ATOM    966  C   GLN A  67     -16.768   2.489  22.908  1.00  0.92           C  
ATOM    967  O   GLN A  67     -17.261   3.203  22.036  1.00  0.92           O  
ATOM    968  CB  GLN A  67     -18.692   2.330  24.462  1.00  0.92           C  
ATOM    969  CG  GLN A  67     -19.167   1.010  23.805  1.00  0.92           C  
ATOM    970  CD  GLN A  67     -18.688  -0.270  24.466  1.00  0.92           C  
ATOM    971  OE1 GLN A  67     -18.979  -0.536  25.643  1.00  0.92           O  
ATOM    972  NE2 GLN A  67     -17.948  -1.079  23.707  1.00  0.92           N  
ATOM    973  H   GLN A  67     -17.653   4.672  24.841  1.00  0.92           H  
ATOM    974  HA  GLN A  67     -16.627   1.924  24.946  1.00  0.92           H  
ATOM    975 1HB  GLN A  67     -18.973   2.299  25.512  1.00  0.92           H  
ATOM    976 2HB  GLN A  67     -19.253   3.128  24.008  1.00  0.92           H  
ATOM    977 1HG  GLN A  67     -20.247   1.009  23.812  1.00  0.92           H  
ATOM    978 2HG  GLN A  67     -18.817   1.001  22.772  1.00  0.92           H  
ATOM    979 1HE2 GLN A  67     -17.601  -1.938  24.076  1.00  0.92           H  
ATOM    980 2HE2 GLN A  67     -17.731  -0.813  22.736  1.00  0.92           H  
ATOM    981  N   SER A  68     -15.841   1.579  22.637  1.00  1.02           N  
ATOM    982  CA  SER A  68     -15.450   1.418  21.250  1.00  1.02           C  
ATOM    983  C   SER A  68     -16.595   0.829  20.481  1.00  1.02           C  
ATOM    984  O   SER A  68     -17.257  -0.099  20.953  1.00  1.02           O  
ATOM    985  CB  SER A  68     -14.235   0.537  21.080  1.00  1.02           C  
ATOM    986  OG  SER A  68     -13.947   0.363  19.698  1.00  1.02           O  
ATOM    987  H   SER A  68     -15.429   1.019  23.373  1.00  1.02           H  
ATOM    988  HA  SER A  68     -15.243   2.386  20.822  1.00  1.02           H  
ATOM    989 1HB  SER A  68     -13.380   0.987  21.583  1.00  1.02           H  
ATOM    990 2HB  SER A  68     -14.421  -0.430  21.542  1.00  1.02           H  
ATOM    991  HG  SER A  68     -13.528   1.188  19.414  1.00  1.02           H  
ATOM    992  N   LEU A  69     -16.805   1.350  19.289  1.00  1.15           N  
ATOM    993  CA  LEU A  69     -17.814   0.843  18.400  1.00  1.15           C  
ATOM    994  C   LEU A  69     -17.224  -0.027  17.301  1.00  1.15           C  
ATOM    995  O   LEU A  69     -17.937  -0.515  16.427  1.00  1.15           O  
ATOM    996  CB  LEU A  69     -18.635   1.991  17.829  1.00  1.15           C  
ATOM    997  CG  LEU A  69     -19.431   2.791  18.880  1.00  1.15           C  
ATOM    998  CD1 LEU A  69     -20.183   3.924  18.193  1.00  1.15           C  
ATOM    999  CD2 LEU A  69     -20.384   1.831  19.611  1.00  1.15           C  
ATOM   1000  H   LEU A  69     -16.230   2.130  18.989  1.00  1.15           H  
ATOM   1001  HA  LEU A  69     -18.489   0.248  18.986  1.00  1.15           H  
ATOM   1002 1HB  LEU A  69     -17.960   2.679  17.310  1.00  1.15           H  
ATOM   1003 2HB  LEU A  69     -19.335   1.586  17.112  1.00  1.15           H  
ATOM   1004  HG  LEU A  69     -18.742   3.236  19.603  1.00  1.15           H  
ATOM   1005 1HD1 LEU A  69     -20.741   4.499  18.927  1.00  1.15           H  
ATOM   1006 2HD1 LEU A  69     -19.465   4.560  17.712  1.00  1.15           H  
ATOM   1007 3HD1 LEU A  69     -20.871   3.515  17.452  1.00  1.15           H  
ATOM   1008 1HD2 LEU A  69     -20.957   2.366  20.361  1.00  1.15           H  
ATOM   1009 2HD2 LEU A  69     -21.062   1.385  18.892  1.00  1.15           H  
ATOM   1010 3HD2 LEU A  69     -19.805   1.049  20.097  1.00  1.15           H  
ATOM   1011  N   ILE A  70     -15.920  -0.274  17.361  1.00  1.27           N  
ATOM   1012  CA  ILE A  70     -15.280  -1.019  16.284  1.00  1.27           C  
ATOM   1013  C   ILE A  70     -15.737  -2.468  16.197  1.00  1.27           C  
ATOM   1014  O   ILE A  70     -15.936  -2.988  15.111  1.00  1.27           O  
ATOM   1015  CB  ILE A  70     -13.757  -0.944  16.407  1.00  1.27           C  
ATOM   1016  CG1 ILE A  70     -13.305   0.538  16.221  1.00  1.27           C  
ATOM   1017  CG2 ILE A  70     -13.113  -1.861  15.392  1.00  1.27           C  
ATOM   1018  CD1 ILE A  70     -13.720   1.143  14.869  1.00  1.27           C  
ATOM   1019  H   ILE A  70     -15.360   0.076  18.142  1.00  1.27           H  
ATOM   1020  HA  ILE A  70     -15.542  -0.539  15.345  1.00  1.27           H  
ATOM   1021  HB  ILE A  70     -13.462  -1.254  17.408  1.00  1.27           H  
ATOM   1022 1HG1 ILE A  70     -13.744   1.148  17.016  1.00  1.27           H  
ATOM   1023 2HG1 ILE A  70     -12.219   0.587  16.305  1.00  1.27           H  
ATOM   1024 1HG2 ILE A  70     -12.042  -1.813  15.499  1.00  1.27           H  
ATOM   1025 2HG2 ILE A  70     -13.447  -2.883  15.561  1.00  1.27           H  
ATOM   1026 3HG2 ILE A  70     -13.398  -1.550  14.387  1.00  1.27           H  
ATOM   1027 1HD1 ILE A  70     -13.375   2.170  14.801  1.00  1.27           H  
ATOM   1028 2HD1 ILE A  70     -13.282   0.561  14.058  1.00  1.27           H  
ATOM   1029 3HD1 ILE A  70     -14.806   1.122  14.783  1.00  1.27           H  
ATOM   1030  N   GLY A  71     -15.907  -3.125  17.334  1.00  1.36           N  
ATOM   1031  CA  GLY A  71     -16.367  -4.511  17.368  1.00  1.36           C  
ATOM   1032  C   GLY A  71     -17.880  -4.598  17.588  1.00  1.36           C  
ATOM   1033  O   GLY A  71     -18.396  -5.648  17.979  1.00  1.36           O  
ATOM   1034  H   GLY A  71     -15.724  -2.647  18.205  1.00  1.36           H  
ATOM   1035 1HA  GLY A  71     -16.104  -5.004  16.431  1.00  1.36           H  
ATOM   1036 2HA  GLY A  71     -15.851  -5.043  18.165  1.00  1.36           H  
ATOM   1037  N   ILE A  72     -18.575  -3.477  17.412  1.00  1.38           N  
ATOM   1038  CA  ILE A  72     -19.992  -3.371  17.711  1.00  1.38           C  
ATOM   1039  C   ILE A  72     -20.854  -3.354  16.453  1.00  1.38           C  
ATOM   1040  O   ILE A  72     -20.562  -2.652  15.486  1.00  1.38           O  
ATOM   1041  CB  ILE A  72     -20.221  -2.113  18.561  1.00  1.38           C  
ATOM   1042  CG1 ILE A  72     -19.357  -2.172  19.821  1.00  1.38           C  
ATOM   1043  CG2 ILE A  72     -21.621  -1.965  18.951  1.00  1.38           C  
ATOM   1044  CD1 ILE A  72     -19.652  -3.316  20.688  1.00  1.38           C  
ATOM   1045  H   ILE A  72     -18.119  -2.639  17.048  1.00  1.38           H  
ATOM   1046  HA  ILE A  72     -20.285  -4.237  18.303  1.00  1.38           H  
ATOM   1047  HB  ILE A  72     -19.934  -1.245  17.984  1.00  1.38           H  
ATOM   1048 1HG1 ILE A  72     -18.307  -2.210  19.535  1.00  1.38           H  
ATOM   1049 2HG1 ILE A  72     -19.524  -1.276  20.411  1.00  1.38           H  
ATOM   1050 1HG2 ILE A  72     -21.741  -1.063  19.540  1.00  1.38           H  
ATOM   1051 2HG2 ILE A  72     -22.227  -1.897  18.070  1.00  1.38           H  
ATOM   1052 3HG2 ILE A  72     -21.902  -2.827  19.538  1.00  1.38           H  
ATOM   1053 1HD1 ILE A  72     -19.010  -3.281  21.567  1.00  1.38           H  
ATOM   1054 2HD1 ILE A  72     -20.686  -3.252  20.989  1.00  1.38           H  
ATOM   1055 3HD1 ILE A  72     -19.483  -4.245  20.149  1.00  1.38           H  
ATOM   1056  N   THR A  73     -21.916  -4.150  16.454  1.00  1.34           N  
ATOM   1057  CA  THR A  73     -22.813  -4.200  15.310  1.00  1.34           C  
ATOM   1058  C   THR A  73     -23.710  -2.969  15.299  1.00  1.34           C  
ATOM   1059  O   THR A  73     -23.831  -2.281  16.312  1.00  1.34           O  
ATOM   1060  CB  THR A  73     -23.656  -5.485  15.349  1.00  1.34           C  
ATOM   1061  OG1 THR A  73     -24.482  -5.488  16.526  1.00  1.34           O  
ATOM   1062  CG2 THR A  73     -22.737  -6.689  15.386  1.00  1.34           C  
ATOM   1063  H   THR A  73     -22.101  -4.722  17.264  1.00  1.34           H  
ATOM   1064  HA  THR A  73     -22.217  -4.198  14.395  1.00  1.34           H  
ATOM   1065  HB  THR A  73     -24.292  -5.534  14.467  1.00  1.34           H  
ATOM   1066  HG1 THR A  73     -25.081  -6.249  16.489  1.00  1.34           H  
ATOM   1067 1HG2 THR A  73     -23.332  -7.603  15.417  1.00  1.34           H  
ATOM   1068 2HG2 THR A  73     -22.108  -6.693  14.495  1.00  1.34           H  
ATOM   1069 3HG2 THR A  73     -22.106  -6.637  16.274  1.00  1.34           H  
ATOM   1070  N   GLN A  74     -24.389  -2.730  14.184  1.00  1.26           N  
ATOM   1071  CA  GLN A  74     -25.257  -1.561  14.035  1.00  1.26           C  
ATOM   1072  C   GLN A  74     -26.356  -1.458  15.083  1.00  1.26           C  
ATOM   1073  O   GLN A  74     -26.617  -0.376  15.613  1.00  1.26           O  
ATOM   1074  CB  GLN A  74     -25.895  -1.593  12.652  1.00  1.26           C  
ATOM   1075  CG  GLN A  74     -26.743  -0.428  12.293  1.00  1.26           C  
ATOM   1076  CD  GLN A  74     -27.227  -0.588  10.872  1.00  1.26           C  
ATOM   1077  OE1 GLN A  74     -26.437  -0.951   9.974  1.00  1.26           O  
ATOM   1078  NE2 GLN A  74     -28.509  -0.328  10.639  1.00  1.26           N  
ATOM   1079  H   GLN A  74     -24.264  -3.351  13.397  1.00  1.26           H  
ATOM   1080  HA  GLN A  74     -24.636  -0.671  14.115  1.00  1.26           H  
ATOM   1081 1HB  GLN A  74     -25.148  -1.672  11.901  1.00  1.26           H  
ATOM   1082 2HB  GLN A  74     -26.522  -2.480  12.573  1.00  1.26           H  
ATOM   1083 1HG  GLN A  74     -27.605  -0.384  12.960  1.00  1.26           H  
ATOM   1084 2HG  GLN A  74     -26.157   0.493  12.361  1.00  1.26           H  
ATOM   1085 1HE2 GLN A  74     -28.880  -0.415   9.714  1.00  1.26           H  
ATOM   1086 2HE2 GLN A  74     -29.105  -0.039  11.390  1.00  1.26           H  
ATOM   1087  N   GLU A  75     -27.000  -2.578  15.409  1.00  1.15           N  
ATOM   1088  CA  GLU A  75     -28.084  -2.536  16.387  1.00  1.15           C  
ATOM   1089  C   GLU A  75     -27.577  -2.083  17.751  1.00  1.15           C  
ATOM   1090  O   GLU A  75     -28.243  -1.323  18.460  1.00  1.15           O  
ATOM   1091  CB  GLU A  75     -28.738  -3.913  16.512  1.00  1.15           C  
ATOM   1092  CG  GLU A  75     -29.538  -4.347  15.287  1.00  1.15           C  
ATOM   1093  CD  GLU A  75     -30.098  -5.748  15.408  1.00  1.15           C  
ATOM   1094  OE1 GLU A  75     -29.752  -6.429  16.345  1.00  1.15           O  
ATOM   1095  OE2 GLU A  75     -30.873  -6.132  14.562  1.00  1.15           O  
ATOM   1096  H   GLU A  75     -26.743  -3.452  14.974  1.00  1.15           H  
ATOM   1097  HA  GLU A  75     -28.831  -1.817  16.045  1.00  1.15           H  
ATOM   1098 1HB  GLU A  75     -27.965  -4.662  16.693  1.00  1.15           H  
ATOM   1099 2HB  GLU A  75     -29.407  -3.920  17.372  1.00  1.15           H  
ATOM   1100 1HG  GLU A  75     -30.361  -3.649  15.141  1.00  1.15           H  
ATOM   1101 2HG  GLU A  75     -28.891  -4.291  14.411  1.00  1.15           H  
ATOM   1102  N   ARG A  76     -26.387  -2.550  18.117  1.00  1.06           N  
ATOM   1103  CA  ARG A  76     -25.816  -2.195  19.400  1.00  1.06           C  
ATOM   1104  C   ARG A  76     -25.294  -0.778  19.368  1.00  1.06           C  
ATOM   1105  O   ARG A  76     -25.441  -0.039  20.339  1.00  1.06           O  
ATOM   1106  CB  ARG A  76     -24.719  -3.157  19.786  1.00  1.06           C  
ATOM   1107  CG  ARG A  76     -25.166  -4.529  20.179  1.00  1.06           C  
ATOM   1108  CD  ARG A  76     -24.001  -5.400  20.498  1.00  1.06           C  
ATOM   1109  NE  ARG A  76     -23.249  -4.909  21.657  1.00  1.06           N  
ATOM   1110  CZ  ARG A  76     -22.100  -5.452  22.105  1.00  1.06           C  
ATOM   1111  NH1 ARG A  76     -21.595  -6.507  21.498  1.00  1.06           N  
ATOM   1112  NH2 ARG A  76     -21.471  -4.926  23.148  1.00  1.06           N  
ATOM   1113  H   ARG A  76     -25.873  -3.154  17.488  1.00  1.06           H  
ATOM   1114  HA  ARG A  76     -26.599  -2.258  20.154  1.00  1.06           H  
ATOM   1115 1HB  ARG A  76     -24.083  -3.297  18.918  1.00  1.06           H  
ATOM   1116 2HB  ARG A  76     -24.118  -2.739  20.591  1.00  1.06           H  
ATOM   1117 1HG  ARG A  76     -25.810  -4.467  21.056  1.00  1.06           H  
ATOM   1118 2HG  ARG A  76     -25.717  -4.978  19.349  1.00  1.06           H  
ATOM   1119 1HD  ARG A  76     -24.349  -6.408  20.718  1.00  1.06           H  
ATOM   1120 2HD  ARG A  76     -23.327  -5.426  19.641  1.00  1.06           H  
ATOM   1121  HE  ARG A  76     -23.608  -4.098  22.148  1.00  1.06           H  
ATOM   1122 1HH1 ARG A  76     -22.068  -6.906  20.699  1.00  1.06           H  
ATOM   1123 2HH1 ARG A  76     -20.730  -6.914  21.826  1.00  1.06           H  
ATOM   1124 1HH2 ARG A  76     -21.834  -4.086  23.612  1.00  1.06           H  
ATOM   1125 2HH2 ARG A  76     -20.610  -5.336  23.474  1.00  1.06           H  
ATOM   1126  N   ALA A  77     -24.688  -0.378  18.255  1.00  0.99           N  
ATOM   1127  CA  ALA A  77     -24.164   0.967  18.176  1.00  0.99           C  
ATOM   1128  C   ALA A  77     -25.287   1.963  18.337  1.00  0.99           C  
ATOM   1129  O   ALA A  77     -25.168   2.933  19.086  1.00  0.99           O  
ATOM   1130  CB  ALA A  77     -23.471   1.170  16.868  1.00  0.99           C  
ATOM   1131  H   ALA A  77     -24.572  -1.018  17.469  1.00  0.99           H  
ATOM   1132  HA  ALA A  77     -23.457   1.114  18.987  1.00  0.99           H  
ATOM   1133 1HB  ALA A  77     -23.067   2.179  16.814  1.00  0.99           H  
ATOM   1134 2HB  ALA A  77     -22.667   0.440  16.791  1.00  0.99           H  
ATOM   1135 3HB  ALA A  77     -24.178   1.014  16.058  1.00  0.99           H  
ATOM   1136  N   ALA A  78     -26.415   1.685  17.678  1.00  0.95           N  
ATOM   1137  CA  ALA A  78     -27.559   2.558  17.803  1.00  0.95           C  
ATOM   1138  C   ALA A  78     -28.032   2.557  19.243  1.00  0.95           C  
ATOM   1139  O   ALA A  78     -28.323   3.611  19.808  1.00  0.95           O  
ATOM   1140  CB  ALA A  78     -28.662   2.100  16.876  1.00  0.95           C  
ATOM   1141  H   ALA A  78     -26.470   0.872  17.065  1.00  0.95           H  
ATOM   1142  HA  ALA A  78     -27.256   3.568  17.540  1.00  0.95           H  
ATOM   1143 1HB  ALA A  78     -29.517   2.764  16.969  1.00  0.95           H  
ATOM   1144 2HB  ALA A  78     -28.298   2.111  15.849  1.00  0.95           H  
ATOM   1145 3HB  ALA A  78     -28.955   1.082  17.144  1.00  0.95           H  
ATOM   1146  N   ASP A  79     -28.052   1.383  19.881  1.00  0.94           N  
ATOM   1147  CA  ASP A  79     -28.504   1.312  21.258  1.00  0.94           C  
ATOM   1148  C   ASP A  79     -27.596   2.127  22.176  1.00  0.94           C  
ATOM   1149  O   ASP A  79     -28.083   2.775  23.103  1.00  0.94           O  
ATOM   1150  CB  ASP A  79     -28.577  -0.147  21.722  1.00  0.94           C  
ATOM   1151  CG  ASP A  79     -29.290  -0.335  23.049  1.00  0.94           C  
ATOM   1152  OD1 ASP A  79     -30.464  -0.052  23.125  1.00  0.94           O  
ATOM   1153  OD2 ASP A  79     -28.662  -0.781  23.987  1.00  0.94           O  
ATOM   1154  H   ASP A  79     -27.813   0.517  19.394  1.00  0.94           H  
ATOM   1155  HA  ASP A  79     -29.507   1.733  21.308  1.00  0.94           H  
ATOM   1156 1HB  ASP A  79     -29.074  -0.746  20.956  1.00  0.94           H  
ATOM   1157 2HB  ASP A  79     -27.562  -0.533  21.821  1.00  0.94           H  
ATOM   1158  N   TYR A  80     -26.292   2.180  21.884  1.00  0.94           N  
ATOM   1159  CA  TYR A  80     -25.408   2.972  22.728  1.00  0.94           C  
ATOM   1160  C   TYR A  80     -25.675   4.467  22.515  1.00  0.94           C  
ATOM   1161  O   TYR A  80     -25.694   5.242  23.477  1.00  0.94           O  
ATOM   1162  CB  TYR A  80     -23.923   2.657  22.449  1.00  0.94           C  
ATOM   1163  CG  TYR A  80     -23.398   1.310  23.001  1.00  0.94           C  
ATOM   1164  CD1 TYR A  80     -23.000   0.274  22.148  1.00  0.94           C  
ATOM   1165  CD2 TYR A  80     -23.307   1.132  24.368  1.00  0.94           C  
ATOM   1166  CE1 TYR A  80     -22.530  -0.926  22.666  1.00  0.94           C  
ATOM   1167  CE2 TYR A  80     -22.835  -0.060  24.887  1.00  0.94           C  
ATOM   1168  CZ  TYR A  80     -22.452  -1.090  24.045  1.00  0.94           C  
ATOM   1169  OH  TYR A  80     -21.986  -2.272  24.596  1.00  0.94           O  
ATOM   1170  H   TYR A  80     -25.923   1.622  21.114  1.00  0.94           H  
ATOM   1171  HA  TYR A  80     -25.622   2.739  23.769  1.00  0.94           H  
ATOM   1172 1HB  TYR A  80     -23.755   2.667  21.368  1.00  0.94           H  
ATOM   1173 2HB  TYR A  80     -23.316   3.447  22.878  1.00  0.94           H  
ATOM   1174  HD1 TYR A  80     -23.059   0.408  21.078  1.00  0.94           H  
ATOM   1175  HD2 TYR A  80     -23.608   1.936  25.039  1.00  0.94           H  
ATOM   1176  HE1 TYR A  80     -22.225  -1.725  21.999  1.00  0.94           H  
ATOM   1177  HE2 TYR A  80     -22.767  -0.191  25.968  1.00  0.94           H  
ATOM   1178  HH  TYR A  80     -21.716  -2.108  25.510  1.00  0.94           H  
ATOM   1179  N   LEU A  81     -25.957   4.870  21.269  1.00  0.96           N  
ATOM   1180  CA  LEU A  81     -26.213   6.283  20.983  1.00  0.96           C  
ATOM   1181  C   LEU A  81     -27.517   6.734  21.668  1.00  0.96           C  
ATOM   1182  O   LEU A  81     -27.634   7.886  22.122  1.00  0.96           O  
ATOM   1183  CB  LEU A  81     -26.300   6.514  19.462  1.00  0.96           C  
ATOM   1184  CG  LEU A  81     -24.969   6.282  18.647  1.00  0.96           C  
ATOM   1185  CD1 LEU A  81     -25.243   6.450  17.164  1.00  0.96           C  
ATOM   1186  CD2 LEU A  81     -23.901   7.213  19.086  1.00  0.96           C  
ATOM   1187  H   LEU A  81     -25.939   4.189  20.506  1.00  0.96           H  
ATOM   1188  HA  LEU A  81     -25.389   6.872  21.383  1.00  0.96           H  
ATOM   1189 1HB  LEU A  81     -27.049   5.832  19.061  1.00  0.96           H  
ATOM   1190 2HB  LEU A  81     -26.637   7.528  19.280  1.00  0.96           H  
ATOM   1191  HG  LEU A  81     -24.631   5.269  18.818  1.00  0.96           H  
ATOM   1192 1HD1 LEU A  81     -24.326   6.264  16.607  1.00  0.96           H  
ATOM   1193 2HD1 LEU A  81     -26.010   5.741  16.858  1.00  0.96           H  
ATOM   1194 3HD1 LEU A  81     -25.586   7.464  16.967  1.00  0.96           H  
ATOM   1195 1HD2 LEU A  81     -22.994   7.006  18.520  1.00  0.96           H  
ATOM   1196 2HD2 LEU A  81     -24.201   8.226  18.908  1.00  0.96           H  
ATOM   1197 3HD2 LEU A  81     -23.713   7.068  20.141  1.00  0.96           H  
ATOM   1198  N   VAL A  82     -28.488   5.805  21.743  1.00  0.98           N  
ATOM   1199  CA  VAL A  82     -29.789   6.035  22.369  1.00  0.98           C  
ATOM   1200  C   VAL A  82     -29.742   6.024  23.900  1.00  0.98           C  
ATOM   1201  O   VAL A  82     -30.308   6.920  24.527  1.00  0.98           O  
ATOM   1202  CB  VAL A  82     -30.816   4.999  21.879  1.00  0.98           C  
ATOM   1203  CG1 VAL A  82     -32.112   5.133  22.659  1.00  0.98           C  
ATOM   1204  CG2 VAL A  82     -31.092   5.227  20.387  1.00  0.98           C  
ATOM   1205  H   VAL A  82     -28.316   4.897  21.309  1.00  0.98           H  
ATOM   1206  HA  VAL A  82     -30.139   7.013  22.048  1.00  0.98           H  
ATOM   1207  HB  VAL A  82     -30.417   3.996  22.039  1.00  0.98           H  
ATOM   1208 1HG1 VAL A  82     -32.823   4.390  22.303  1.00  0.98           H  
ATOM   1209 2HG1 VAL A  82     -31.917   4.968  23.719  1.00  0.98           H  
ATOM   1210 3HG1 VAL A  82     -32.525   6.130  22.515  1.00  0.98           H  
ATOM   1211 1HG2 VAL A  82     -31.811   4.489  20.035  1.00  0.98           H  
ATOM   1212 2HG2 VAL A  82     -31.496   6.228  20.243  1.00  0.98           H  
ATOM   1213 3HG2 VAL A  82     -30.175   5.132  19.823  1.00  0.98           H  
ATOM   1214  N   ARG A  83     -29.076   5.027  24.506  1.00  1.00           N  
ATOM   1215  CA  ARG A  83     -28.960   4.942  25.968  1.00  1.00           C  
ATOM   1216  C   ARG A  83     -28.216   6.119  26.589  1.00  1.00           C  
ATOM   1217  O   ARG A  83     -28.550   6.549  27.696  1.00  1.00           O  
ATOM   1218  CB  ARG A  83     -28.296   3.649  26.401  1.00  1.00           C  
ATOM   1219  CG  ARG A  83     -29.167   2.411  26.258  1.00  1.00           C  
ATOM   1220  CD  ARG A  83     -28.474   1.186  26.716  1.00  1.00           C  
ATOM   1221  NE  ARG A  83     -29.295   0.009  26.526  1.00  1.00           N  
ATOM   1222  CZ  ARG A  83     -30.216  -0.453  27.393  1.00  1.00           C  
ATOM   1223  NH1 ARG A  83     -30.417   0.164  28.543  1.00  1.00           N  
ATOM   1224  NH2 ARG A  83     -30.920  -1.529  27.088  1.00  1.00           N  
ATOM   1225  H   ARG A  83     -28.641   4.298  23.943  1.00  1.00           H  
ATOM   1226  HA  ARG A  83     -29.970   4.937  26.375  1.00  1.00           H  
ATOM   1227 1HB  ARG A  83     -27.403   3.488  25.793  1.00  1.00           H  
ATOM   1228 2HB  ARG A  83     -27.980   3.726  27.439  1.00  1.00           H  
ATOM   1229 1HG  ARG A  83     -30.073   2.532  26.847  1.00  1.00           H  
ATOM   1230 2HG  ARG A  83     -29.436   2.270  25.208  1.00  1.00           H  
ATOM   1231 1HD  ARG A  83     -27.563   1.055  26.127  1.00  1.00           H  
ATOM   1232 2HD  ARG A  83     -28.223   1.267  27.770  1.00  1.00           H  
ATOM   1233  HE  ARG A  83     -29.180  -0.487  25.633  1.00  1.00           H  
ATOM   1234 1HH1 ARG A  83     -29.878   0.986  28.772  1.00  1.00           H  
ATOM   1235 2HH1 ARG A  83     -31.109  -0.185  29.190  1.00  1.00           H  
ATOM   1236 1HH2 ARG A  83     -30.765  -2.000  26.201  1.00  1.00           H  
ATOM   1237 2HH2 ARG A  83     -31.611  -1.878  27.728  1.00  1.00           H  
ATOM   1238  N   THR A  84     -27.216   6.649  25.891  1.00  0.99           N  
ATOM   1239  CA  THR A  84     -26.505   7.815  26.400  1.00  0.99           C  
ATOM   1240  C   THR A  84     -27.501   8.948  26.673  1.00  0.99           C  
ATOM   1241  O   THR A  84     -28.454   9.160  25.915  1.00  0.99           O  
ATOM   1242  CB  THR A  84     -25.385   8.280  25.458  1.00  0.99           C  
ATOM   1243  OG1 THR A  84     -24.385   7.262  25.323  1.00  0.99           O  
ATOM   1244  CG2 THR A  84     -24.736   9.515  26.006  1.00  0.99           C  
ATOM   1245  H   THR A  84     -26.927   6.237  25.001  1.00  0.99           H  
ATOM   1246  HA  THR A  84     -26.038   7.546  27.347  1.00  0.99           H  
ATOM   1247  HB  THR A  84     -25.808   8.478  24.473  1.00  0.99           H  
ATOM   1248  HG1 THR A  84     -23.590   7.529  25.852  1.00  0.99           H  
ATOM   1249 1HG2 THR A  84     -23.952   9.799  25.341  1.00  0.99           H  
ATOM   1250 2HG2 THR A  84     -25.441  10.323  26.092  1.00  0.99           H  
ATOM   1251 3HG2 THR A  84     -24.314   9.304  26.983  1.00  0.99           H  
ATOM   1252  N   GLY A  85     -27.315   9.645  27.793  1.00  0.97           N  
ATOM   1253  CA  GLY A  85     -28.224  10.721  28.162  1.00  0.97           C  
ATOM   1254  C   GLY A  85     -28.121  11.888  27.173  1.00  0.97           C  
ATOM   1255  O   GLY A  85     -27.471  11.772  26.139  1.00  0.97           O  
ATOM   1256  H   GLY A  85     -26.525   9.424  28.383  1.00  0.97           H  
ATOM   1257 1HA  GLY A  85     -29.244  10.333  28.178  1.00  0.97           H  
ATOM   1258 2HA  GLY A  85     -27.978  11.050  29.169  1.00  0.97           H  
ATOM   1259  N   PRO A  86     -28.715  13.044  27.484  1.00  0.92           N  
ATOM   1260  CA  PRO A  86     -28.838  14.211  26.620  1.00  0.92           C  
ATOM   1261  C   PRO A  86     -27.562  14.640  25.901  1.00  0.92           C  
ATOM   1262  O   PRO A  86     -27.645  15.153  24.789  1.00  0.92           O  
ATOM   1263  CB  PRO A  86     -29.293  15.281  27.611  1.00  0.92           C  
ATOM   1264  CG  PRO A  86     -30.070  14.511  28.658  1.00  0.92           C  
ATOM   1265  CD  PRO A  86     -29.305  13.219  28.824  1.00  0.92           C  
ATOM   1266  HA  PRO A  86     -29.634  14.015  25.884  1.00  0.92           H  
ATOM   1267 1HB  PRO A  86     -28.420  15.804  28.027  1.00  0.92           H  
ATOM   1268 2HB  PRO A  86     -29.902  16.037  27.091  1.00  0.92           H  
ATOM   1269 1HG  PRO A  86     -30.131  15.094  29.591  1.00  0.92           H  
ATOM   1270 2HG  PRO A  86     -31.106  14.353  28.317  1.00  0.92           H  
ATOM   1271 1HD  PRO A  86     -28.520  13.334  29.586  1.00  0.92           H  
ATOM   1272 2HD  PRO A  86     -30.009  12.409  29.062  1.00  0.92           H  
ATOM   1273  N   VAL A  87     -26.391  14.452  26.504  1.00  0.86           N  
ATOM   1274  CA  VAL A  87     -25.176  14.858  25.810  1.00  0.86           C  
ATOM   1275  C   VAL A  87     -24.349  13.628  25.480  1.00  0.86           C  
ATOM   1276  O   VAL A  87     -24.051  12.822  26.363  1.00  0.86           O  
ATOM   1277  CB  VAL A  87     -24.359  15.861  26.625  1.00  0.86           C  
ATOM   1278  CG1 VAL A  87     -23.081  16.247  25.845  1.00  0.86           C  
ATOM   1279  CG2 VAL A  87     -25.217  17.062  26.891  1.00  0.86           C  
ATOM   1280  H   VAL A  87     -26.332  14.026  27.414  1.00  0.86           H  
ATOM   1281  HA  VAL A  87     -25.454  15.347  24.891  1.00  0.86           H  
ATOM   1282  HB  VAL A  87     -24.050  15.410  27.564  1.00  0.86           H  
ATOM   1283 1HG1 VAL A  87     -22.503  16.963  26.426  1.00  0.86           H  
ATOM   1284 2HG1 VAL A  87     -22.477  15.359  25.662  1.00  0.86           H  
ATOM   1285 3HG1 VAL A  87     -23.366  16.698  24.888  1.00  0.86           H  
ATOM   1286 1HG2 VAL A  87     -24.657  17.796  27.464  1.00  0.86           H  
ATOM   1287 2HG2 VAL A  87     -25.512  17.481  25.941  1.00  0.86           H  
ATOM   1288 3HG2 VAL A  87     -26.100  16.767  27.447  1.00  0.86           H  
ATOM   1289  N   VAL A  88     -23.993  13.492  24.201  1.00  0.80           N  
ATOM   1290  CA  VAL A  88     -23.267  12.323  23.717  1.00  0.80           C  
ATOM   1291  C   VAL A  88     -21.887  12.682  23.199  1.00  0.80           C  
ATOM   1292  O   VAL A  88     -21.759  13.566  22.347  1.00  0.80           O  
ATOM   1293  CB  VAL A  88     -24.040  11.680  22.550  1.00  0.80           C  
ATOM   1294  CG1 VAL A  88     -23.294  10.438  22.065  1.00  0.80           C  
ATOM   1295  CG2 VAL A  88     -25.462  11.400  22.974  1.00  0.80           C  
ATOM   1296  H   VAL A  88     -24.273  14.225  23.552  1.00  0.80           H  
ATOM   1297  HA  VAL A  88     -23.149  11.620  24.534  1.00  0.80           H  
ATOM   1298  HB  VAL A  88     -24.058  12.378  21.713  1.00  0.80           H  
ATOM   1299 1HG1 VAL A  88     -23.804   9.994  21.228  1.00  0.80           H  
ATOM   1300 2HG1 VAL A  88     -22.293  10.709  21.766  1.00  0.80           H  
ATOM   1301 3HG1 VAL A  88     -23.242   9.713  22.882  1.00  0.80           H  
ATOM   1302 1HG2 VAL A  88     -26.017  10.970  22.166  1.00  0.80           H  
ATOM   1303 2HG2 VAL A  88     -25.477  10.729  23.780  1.00  0.80           H  
ATOM   1304 3HG2 VAL A  88     -25.935  12.335  23.280  1.00  0.80           H  
ATOM   1305  N   SER A  89     -20.849  11.995  23.686  1.00  0.76           N  
ATOM   1306  CA  SER A  89     -19.493  12.293  23.227  1.00  0.76           C  
ATOM   1307  C   SER A  89     -19.014  11.288  22.174  1.00  0.76           C  
ATOM   1308  O   SER A  89     -18.737  10.126  22.492  1.00  0.76           O  
ATOM   1309  CB  SER A  89     -18.543  12.273  24.406  1.00  0.76           C  
ATOM   1310  OG  SER A  89     -18.853  13.279  25.331  1.00  0.76           O  
ATOM   1311  H   SER A  89     -20.983  11.253  24.395  1.00  0.76           H  
ATOM   1312  HA  SER A  89     -19.481  13.286  22.776  1.00  0.76           H  
ATOM   1313 1HB  SER A  89     -18.596  11.299  24.897  1.00  0.76           H  
ATOM   1314 2HB  SER A  89     -17.535  12.401  24.057  1.00  0.76           H  
ATOM   1315  HG  SER A  89     -19.618  12.953  25.823  1.00  0.76           H  
ATOM   1316  N   LEU A  90     -18.937  11.720  20.914  1.00  0.74           N  
ATOM   1317  CA  LEU A  90     -18.544  10.809  19.844  1.00  0.74           C  
ATOM   1318  C   LEU A  90     -17.148  11.093  19.331  1.00  0.74           C  
ATOM   1319  O   LEU A  90     -16.785  12.239  19.074  1.00  0.74           O  
ATOM   1320  CB  LEU A  90     -19.514  10.913  18.656  1.00  0.74           C  
ATOM   1321  CG  LEU A  90     -20.944  10.589  18.973  1.00  0.74           C  
ATOM   1322  CD1 LEU A  90     -21.822  10.767  17.742  1.00  0.74           C  
ATOM   1323  CD2 LEU A  90     -20.984   9.195  19.480  1.00  0.74           C  
ATOM   1324  H   LEU A  90     -19.153  12.690  20.701  1.00  0.74           H  
ATOM   1325  HA  LEU A  90     -18.564   9.789  20.225  1.00  0.74           H  
ATOM   1326 1HB  LEU A  90     -19.484  11.932  18.273  1.00  0.74           H  
ATOM   1327 2HB  LEU A  90     -19.176  10.236  17.867  1.00  0.74           H  
ATOM   1328  HG  LEU A  90     -21.307  11.270  19.739  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  90     -22.850  10.527  17.996  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  90     -21.763  11.799  17.405  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  90     -21.480  10.103  16.949  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  90     -21.986   8.948  19.745  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  90     -20.619   8.508  18.716  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  90     -20.349   9.129  20.354  1.00  0.74           H  
ATOM   1335  N   GLU A  91     -16.381  10.041  19.124  1.00  0.77           N  
ATOM   1336  CA  GLU A  91     -15.064  10.183  18.533  1.00  0.77           C  
ATOM   1337  C   GLU A  91     -15.146   9.565  17.170  1.00  0.77           C  
ATOM   1338  O   GLU A  91     -15.523   8.387  17.047  1.00  0.77           O  
ATOM   1339  CB  GLU A  91     -13.989   9.499  19.360  1.00  0.77           C  
ATOM   1340  CG  GLU A  91     -12.574   9.645  18.829  1.00  0.77           C  
ATOM   1341  CD  GLU A  91     -11.607   8.940  19.713  1.00  0.77           C  
ATOM   1342  OE1 GLU A  91     -11.608   7.734  19.692  1.00  0.77           O  
ATOM   1343  OE2 GLU A  91     -10.909   9.582  20.462  1.00  0.77           O  
ATOM   1344  H   GLU A  91     -16.727   9.118  19.382  1.00  0.77           H  
ATOM   1345  HA  GLU A  91     -14.820  11.236  18.426  1.00  0.77           H  
ATOM   1346 1HB  GLU A  91     -14.015   9.879  20.383  1.00  0.77           H  
ATOM   1347 2HB  GLU A  91     -14.203   8.439  19.397  1.00  0.77           H  
ATOM   1348 1HG  GLU A  91     -12.520   9.219  17.822  1.00  0.77           H  
ATOM   1349 2HG  GLU A  91     -12.319  10.706  18.762  1.00  0.77           H  
ATOM   1350  N   VAL A  92     -14.805  10.338  16.153  1.00  0.86           N  
ATOM   1351  CA  VAL A  92     -14.930   9.828  14.809  1.00  0.86           C  
ATOM   1352  C   VAL A  92     -13.648   9.958  14.029  1.00  0.86           C  
ATOM   1353  O   VAL A  92     -12.772  10.755  14.372  1.00  0.86           O  
ATOM   1354  CB  VAL A  92     -16.004  10.614  14.039  1.00  0.86           C  
ATOM   1355  CG1 VAL A  92     -17.358  10.532  14.755  1.00  0.86           C  
ATOM   1356  CG2 VAL A  92     -15.518  12.030  13.838  1.00  0.86           C  
ATOM   1357  H   VAL A  92     -14.497  11.298  16.330  1.00  0.86           H  
ATOM   1358  HA  VAL A  92     -15.199   8.780  14.863  1.00  0.86           H  
ATOM   1359  HB  VAL A  92     -16.145  10.152  13.066  1.00  0.86           H  
ATOM   1360 1HG1 VAL A  92     -18.092  11.055  14.173  1.00  0.86           H  
ATOM   1361 2HG1 VAL A  92     -17.650   9.508  14.848  1.00  0.86           H  
ATOM   1362 3HG1 VAL A  92     -17.287  10.982  15.745  1.00  0.86           H  
ATOM   1363 1HG2 VAL A  92     -16.256  12.599  13.269  1.00  0.86           H  
ATOM   1364 2HG2 VAL A  92     -15.362  12.483  14.803  1.00  0.86           H  
ATOM   1365 3HG2 VAL A  92     -14.575  12.015  13.290  1.00  0.86           H  
ATOM   1366  N   ALA A  93     -13.552   9.187  12.954  1.00  1.04           N  
ATOM   1367  CA  ALA A  93     -12.437   9.275  12.032  1.00  1.04           C  
ATOM   1368  C   ALA A  93     -12.918   9.780  10.681  1.00  1.04           C  
ATOM   1369  O   ALA A  93     -13.842   9.224  10.081  1.00  1.04           O  
ATOM   1370  CB  ALA A  93     -11.744   7.941  11.888  1.00  1.04           C  
ATOM   1371  H   ALA A  93     -14.311   8.540  12.772  1.00  1.04           H  
ATOM   1372  HA  ALA A  93     -11.736   9.992  12.426  1.00  1.04           H  
ATOM   1373 1HB  ALA A  93     -10.901   8.051  11.212  1.00  1.04           H  
ATOM   1374 2HB  ALA A  93     -11.391   7.613  12.854  1.00  1.04           H  
ATOM   1375 3HB  ALA A  93     -12.435   7.209  11.491  1.00  1.04           H  
ATOM   1376  N   LYS A  94     -12.291  10.838  10.199  1.00  1.37           N  
ATOM   1377  CA  LYS A  94     -12.672  11.444   8.936  1.00  1.37           C  
ATOM   1378  C   LYS A  94     -11.937  10.803   7.773  1.00  1.37           C  
ATOM   1379  O   LYS A  94     -10.703  10.875   7.677  1.00  1.37           O  
ATOM   1380  CB  LYS A  94     -12.414  12.940   9.005  1.00  1.37           C  
ATOM   1381  CG  LYS A  94     -13.295  13.632  10.029  1.00  1.37           C  
ATOM   1382  CD  LYS A  94     -13.092  15.106  10.072  1.00  1.37           C  
ATOM   1383  CE  LYS A  94     -14.120  15.746  10.987  1.00  1.37           C  
ATOM   1384  NZ  LYS A  94     -15.514  15.726  10.384  1.00  1.37           N  
ATOM   1385  H   LYS A  94     -11.540  11.247  10.743  1.00  1.37           H  
ATOM   1386  HA  LYS A  94     -13.742  11.290   8.781  1.00  1.37           H  
ATOM   1387 1HB  LYS A  94     -11.373  13.125   9.267  1.00  1.37           H  
ATOM   1388 2HB  LYS A  94     -12.604  13.388   8.031  1.00  1.37           H  
ATOM   1389 1HG  LYS A  94     -14.326  13.448   9.802  1.00  1.37           H  
ATOM   1390 2HG  LYS A  94     -13.086  13.219  11.019  1.00  1.37           H  
ATOM   1391 1HD  LYS A  94     -12.090  15.328  10.443  1.00  1.37           H  
ATOM   1392 2HD  LYS A  94     -13.197  15.521   9.071  1.00  1.37           H  
ATOM   1393 1HE  LYS A  94     -14.142  15.206  11.932  1.00  1.37           H  
ATOM   1394 2HE  LYS A  94     -13.835  16.779  11.173  1.00  1.37           H  
ATOM   1395 1HZ  LYS A  94     -16.188  16.161  11.011  1.00  1.37           H  
ATOM   1396 2HZ  LYS A  94     -15.511  16.228   9.523  1.00  1.37           H  
ATOM   1397 3HZ  LYS A  94     -15.876  14.769  10.197  1.00  1.37           H  
ATOM   1398  N   GLN A  95     -12.691  10.190   6.858  1.00  1.91           N  
ATOM   1399  CA  GLN A  95     -12.094   9.443   5.757  1.00  1.91           C  
ATOM   1400  C   GLN A  95     -11.644  10.366   4.633  1.00  1.91           C  
ATOM   1401  O   GLN A  95     -12.316  10.511   3.613  1.00  1.91           O  
ATOM   1402  CB  GLN A  95     -13.097   8.422   5.210  1.00  1.91           C  
ATOM   1403  CG  GLN A  95     -13.581   7.364   6.229  1.00  1.91           C  
ATOM   1404  CD  GLN A  95     -12.531   6.331   6.615  1.00  1.91           C  
ATOM   1405  OE1 GLN A  95     -12.076   5.549   5.772  1.00  1.91           O  
ATOM   1406  NE2 GLN A  95     -12.156   6.307   7.886  1.00  1.91           N  
ATOM   1407  H   GLN A  95     -13.713  10.184   6.936  1.00  1.91           H  
ATOM   1408  HA  GLN A  95     -11.221   8.912   6.132  1.00  1.91           H  
ATOM   1409 1HB  GLN A  95     -13.975   8.947   4.837  1.00  1.91           H  
ATOM   1410 2HB  GLN A  95     -12.651   7.898   4.367  1.00  1.91           H  
ATOM   1411 1HG  GLN A  95     -13.894   7.887   7.142  1.00  1.91           H  
ATOM   1412 2HG  GLN A  95     -14.436   6.840   5.803  1.00  1.91           H  
ATOM   1413 1HE2 GLN A  95     -11.481   5.637   8.201  1.00  1.91           H  
ATOM   1414 2HE2 GLN A  95     -12.553   6.959   8.534  1.00  1.91           H  
ATOM   1415  N   GLY A  96     -10.499  11.002   4.843  1.00  2.78           N  
ATOM   1416  CA  GLY A  96      -9.982  11.969   3.885  1.00  2.78           C  
ATOM   1417  C   GLY A  96      -9.740  11.313   2.530  1.00  2.78           C  
ATOM   1418  O   GLY A  96      -9.414  10.128   2.444  1.00  2.78           O  
ATOM   1419  H   GLY A  96     -10.034  10.840   5.733  1.00  2.78           H  
ATOM   1420 1HA  GLY A  96     -10.688  12.792   3.777  1.00  2.78           H  
ATOM   1421 2HA  GLY A  96      -9.050  12.389   4.261  1.00  2.78           H  
ATOM   1422  N   ALA A  97      -9.902  12.099   1.470  1.00  4.05           N  
ATOM   1423  CA  ALA A  97      -9.731  11.627   0.101  1.00  4.05           C  
ATOM   1424  C   ALA A  97      -8.318  11.163  -0.190  1.00  4.05           C  
ATOM   1425  O   ALA A  97      -7.348  11.734   0.313  1.00  4.05           O  
ATOM   1426  CB  ALA A  97     -10.098  12.726  -0.881  1.00  4.05           C  
ATOM   1427  H   ALA A  97     -10.167  13.061   1.622  1.00  4.05           H  
ATOM   1428  HA  ALA A  97     -10.400  10.777  -0.044  1.00  4.05           H  
ATOM   1429 1HB  ALA A  97      -9.996  12.348  -1.901  1.00  4.05           H  
ATOM   1430 2HB  ALA A  97     -11.126  13.042  -0.710  1.00  4.05           H  
ATOM   1431 3HB  ALA A  97      -9.428  13.573  -0.743  1.00  4.05           H  
ATOM   1432  N   ILE A  98      -8.213  10.164  -1.054  1.00  5.75           N  
ATOM   1433  CA  ILE A  98      -6.934   9.676  -1.534  1.00  5.75           C  
ATOM   1434  C   ILE A  98      -6.726  10.316  -2.890  1.00  5.75           C  
ATOM   1435  O   ILE A  98      -7.552  10.139  -3.785  1.00  5.75           O  
ATOM   1436  CB  ILE A  98      -6.947   8.151  -1.689  1.00  5.75           C  
ATOM   1437  CG1 ILE A  98      -7.263   7.484  -0.361  1.00  5.75           C  
ATOM   1438  CG2 ILE A  98      -5.576   7.678  -2.199  1.00  5.75           C  
ATOM   1439  CD1 ILE A  98      -7.593   6.047  -0.510  1.00  5.75           C  
ATOM   1440  H   ILE A  98      -9.057   9.732  -1.403  1.00  5.75           H  
ATOM   1441  HA  ILE A  98      -6.138   9.988  -0.856  1.00  5.75           H  
ATOM   1442  HB  ILE A  98      -7.718   7.862  -2.402  1.00  5.75           H  
ATOM   1443 1HG1 ILE A  98      -6.404   7.551   0.282  1.00  5.75           H  
ATOM   1444 2HG1 ILE A  98      -8.100   7.993   0.120  1.00  5.75           H  
ATOM   1445 1HG2 ILE A  98      -5.589   6.595  -2.317  1.00  5.75           H  
ATOM   1446 2HG2 ILE A  98      -5.364   8.142  -3.160  1.00  5.75           H  
ATOM   1447 3HG2 ILE A  98      -4.805   7.956  -1.481  1.00  5.75           H  
ATOM   1448 1HD1 ILE A  98      -7.793   5.611   0.470  1.00  5.75           H  
ATOM   1449 2HD1 ILE A  98      -8.473   5.939  -1.142  1.00  5.75           H  
ATOM   1450 3HD1 ILE A  98      -6.764   5.541  -0.973  1.00  5.75           H  
ATOM   1451  N   ILE A  99      -5.660  11.087  -3.039  1.00  7.79           N  
ATOM   1452  CA  ILE A  99      -5.442  11.838  -4.266  1.00  7.79           C  
ATOM   1453  C   ILE A  99      -4.164  11.459  -5.007  1.00  7.79           C  
ATOM   1454  O   ILE A  99      -3.738  12.151  -5.935  1.00  7.79           O  
ATOM   1455  CB  ILE A  99      -5.440  13.339  -3.943  1.00  7.79           C  
ATOM   1456  CG1 ILE A  99      -4.300  13.657  -2.970  1.00  7.79           C  
ATOM   1457  CG2 ILE A  99      -6.792  13.731  -3.318  1.00  7.79           C  
ATOM   1458  CD1 ILE A  99      -4.065  15.138  -2.776  1.00  7.79           C  
ATOM   1459  H   ILE A  99      -5.012  11.190  -2.270  1.00  7.79           H  
ATOM   1460  HA  ILE A  99      -6.278  11.643  -4.938  1.00  7.79           H  
ATOM   1461  HB  ILE A  99      -5.276  13.909  -4.857  1.00  7.79           H  
ATOM   1462 1HG1 ILE A  99      -4.531  13.212  -2.001  1.00  7.79           H  
ATOM   1463 2HG1 ILE A  99      -3.379  13.208  -3.347  1.00  7.79           H  
ATOM   1464 1HG2 ILE A  99      -6.793  14.796  -3.093  1.00  7.79           H  
ATOM   1465 2HG2 ILE A  99      -7.594  13.507  -4.019  1.00  7.79           H  
ATOM   1466 3HG2 ILE A  99      -6.952  13.172  -2.395  1.00  7.79           H  
ATOM   1467 1HD1 ILE A  99      -3.243  15.287  -2.074  1.00  7.79           H  
ATOM   1468 2HD1 ILE A  99      -3.812  15.595  -3.733  1.00  7.79           H  
ATOM   1469 3HD1 ILE A  99      -4.967  15.601  -2.379  1.00  7.79           H  
ATOM   1470  N   ARG A 100      -3.542  10.347  -4.632  1.00  9.92           N  
ATOM   1471  CA  ARG A 100      -2.294   9.968  -5.293  1.00  9.92           C  
ATOM   1472  C   ARG A 100      -2.520   9.272  -6.633  1.00  9.92           C  
ATOM   1473  O   ARG A 100      -2.320   8.067  -6.776  1.00  9.92           O  
ATOM   1474  CB  ARG A 100      -1.424   9.100  -4.402  1.00  9.92           C  
ATOM   1475  CG  ARG A 100      -0.885   9.814  -3.169  1.00  9.92           C  
ATOM   1476  CD  ARG A 100       0.101   8.986  -2.443  1.00  9.92           C  
ATOM   1477  NE  ARG A 100       0.546   9.615  -1.214  1.00  9.92           N  
ATOM   1478  CZ  ARG A 100       1.502  10.562  -1.121  1.00  9.92           C  
ATOM   1479  NH1 ARG A 100       2.095  11.016  -2.207  1.00  9.92           N  
ATOM   1480  NH2 ARG A 100       1.844  11.036   0.064  1.00  9.92           N  
ATOM   1481  H   ARG A 100      -3.927   9.781  -3.893  1.00  9.92           H  
ATOM   1482  HA  ARG A 100      -1.732  10.882  -5.487  1.00  9.92           H  
ATOM   1483 1HB  ARG A 100      -1.994   8.235  -4.064  1.00  9.92           H  
ATOM   1484 2HB  ARG A 100      -0.571   8.732  -4.975  1.00  9.92           H  
ATOM   1485 1HG  ARG A 100      -0.400  10.743  -3.467  1.00  9.92           H  
ATOM   1486 2HG  ARG A 100      -1.709  10.037  -2.488  1.00  9.92           H  
ATOM   1487 1HD  ARG A 100      -0.351   8.027  -2.182  1.00  9.92           H  
ATOM   1488 2HD  ARG A 100       0.973   8.814  -3.072  1.00  9.92           H  
ATOM   1489  HE  ARG A 100       0.134   9.262  -0.347  1.00  9.92           H  
ATOM   1490 1HH1 ARG A 100       1.833  10.651  -3.112  1.00  9.92           H  
ATOM   1491 2HH1 ARG A 100       2.811  11.725  -2.135  1.00  9.92           H  
ATOM   1492 1HH2 ARG A 100       1.389  10.692   0.901  1.00  9.92           H  
ATOM   1493 2HH2 ARG A 100       2.557  11.743   0.137  1.00  9.92           H  
ATOM   1494  N   GLU A 101      -2.922  10.077  -7.611  1.00 11.88           N  
ATOM   1495  CA  GLU A 101      -3.240   9.649  -8.978  1.00 11.88           C  
ATOM   1496  C   GLU A 101      -2.032   9.728  -9.915  1.00 11.88           C  
ATOM   1497  O   GLU A 101      -2.151   9.507 -11.121  1.00 11.88           O  
ATOM   1498  CB  GLU A 101      -4.380  10.494  -9.557  1.00 11.88           C  
ATOM   1499  CG  GLU A 101      -5.726  10.333  -8.847  1.00 11.88           C  
ATOM   1500  CD  GLU A 101      -6.837  11.163  -9.478  1.00 11.88           C  
ATOM   1501  OE1 GLU A 101      -6.570  11.864 -10.427  1.00 11.88           O  
ATOM   1502  OE2 GLU A 101      -7.951  11.081  -9.012  1.00 11.88           O  
ATOM   1503  H   GLU A 101      -3.062  11.052  -7.348  1.00 11.88           H  
ATOM   1504  HA  GLU A 101      -3.565   8.609  -8.940  1.00 11.88           H  
ATOM   1505 1HB  GLU A 101      -4.104  11.548  -9.506  1.00 11.88           H  
ATOM   1506 2HB  GLU A 101      -4.520  10.243 -10.607  1.00 11.88           H  
ATOM   1507 1HG  GLU A 101      -6.013   9.283  -8.868  1.00 11.88           H  
ATOM   1508 2HG  GLU A 101      -5.608  10.628  -7.802  1.00 11.88           H  
ATOM   1509  N   ILE A 102      -0.881  10.081  -9.367  1.00 13.45           N  
ATOM   1510  CA  ILE A 102       0.323  10.243 -10.159  1.00 13.45           C  
ATOM   1511  C   ILE A 102       1.069   8.938 -10.362  1.00 13.45           C  
ATOM   1512  O   ILE A 102       1.425   8.244  -9.411  1.00 13.45           O  
ATOM   1513  CB  ILE A 102       1.245  11.288  -9.512  1.00 13.45           C  
ATOM   1514  CG1 ILE A 102       0.485  12.602  -9.390  1.00 13.45           C  
ATOM   1515  CG2 ILE A 102       2.520  11.464 -10.311  1.00 13.45           C  
ATOM   1516  CD1 ILE A 102       0.007  13.131 -10.724  1.00 13.45           C  
ATOM   1517  H   ILE A 102      -0.850  10.235  -8.372  1.00 13.45           H  
ATOM   1518  HA  ILE A 102       0.034  10.616 -11.141  1.00 13.45           H  
ATOM   1519  HB  ILE A 102       1.500  10.967  -8.503  1.00 13.45           H  
ATOM   1520 1HG1 ILE A 102      -0.380  12.456  -8.743  1.00 13.45           H  
ATOM   1521 2HG1 ILE A 102       1.138  13.351  -8.936  1.00 13.45           H  
ATOM   1522 1HG2 ILE A 102       3.152  12.208  -9.831  1.00 13.45           H  
ATOM   1523 2HG2 ILE A 102       3.054  10.521 -10.351  1.00 13.45           H  
ATOM   1524 3HG2 ILE A 102       2.271  11.795 -11.317  1.00 13.45           H  
ATOM   1525 1HD1 ILE A 102      -0.526  14.070 -10.573  1.00 13.45           H  
ATOM   1526 2HD1 ILE A 102       0.864  13.301 -11.378  1.00 13.45           H  
ATOM   1527 3HD1 ILE A 102      -0.663  12.404 -11.185  1.00 13.45           H  
ATOM   1528  N   ILE A 103       1.296   8.625 -11.632  1.00 14.57           N  
ATOM   1529  CA  ILE A 103       1.980   7.418 -12.080  1.00 14.57           C  
ATOM   1530  C   ILE A 103       3.251   7.797 -12.828  1.00 14.57           C  
ATOM   1531  O   ILE A 103       3.809   6.999 -13.587  1.00 14.57           O  
ATOM   1532  CB  ILE A 103       1.057   6.612 -13.004  1.00 14.57           C  
ATOM   1533  CG1 ILE A 103       0.696   7.467 -14.228  1.00 14.57           C  
ATOM   1534  CG2 ILE A 103      -0.210   6.214 -12.250  1.00 14.57           C  
ATOM   1535  CD1 ILE A 103      -0.010   6.701 -15.319  1.00 14.57           C  
ATOM   1536  H   ILE A 103       0.950   9.259 -12.338  1.00 14.57           H  
ATOM   1537  HA  ILE A 103       2.248   6.816 -11.213  1.00 14.57           H  
ATOM   1538  HB  ILE A 103       1.575   5.720 -13.353  1.00 14.57           H  
ATOM   1539 1HG1 ILE A 103       0.050   8.286 -13.906  1.00 14.57           H  
ATOM   1540 2HG1 ILE A 103       1.612   7.892 -14.643  1.00 14.57           H  
ATOM   1541 1HG2 ILE A 103      -0.863   5.644 -12.909  1.00 14.57           H  
ATOM   1542 2HG2 ILE A 103       0.057   5.605 -11.387  1.00 14.57           H  
ATOM   1543 3HG2 ILE A 103      -0.735   7.111 -11.912  1.00 14.57           H  
ATOM   1544 1HD1 ILE A 103      -0.232   7.371 -16.150  1.00 14.57           H  
ATOM   1545 2HD1 ILE A 103       0.632   5.891 -15.667  1.00 14.57           H  
ATOM   1546 3HD1 ILE A 103      -0.939   6.287 -14.929  1.00 14.57           H  
ATOM   1547  N   VAL A 104       3.647   9.044 -12.643  1.00 15.26           N  
ATOM   1548  CA  VAL A 104       4.791   9.648 -13.292  1.00 15.26           C  
ATOM   1549  C   VAL A 104       6.053   9.470 -12.456  1.00 15.26           C  
ATOM   1550  O   VAL A 104       7.115   9.983 -12.808  1.00 15.26           O  
ATOM   1551  OXT VAL A 104       5.959   8.975 -11.334  1.00 15.26           O  
ATOM   1552  CB  VAL A 104       4.508  11.144 -13.497  1.00 15.26           C  
ATOM   1553  CG1 VAL A 104       5.694  11.828 -14.144  1.00 15.26           C  
ATOM   1554  CG2 VAL A 104       3.231  11.296 -14.316  1.00 15.26           C  
ATOM   1555  H   VAL A 104       3.112   9.600 -11.994  1.00 15.26           H  
ATOM   1556  HA  VAL A 104       4.936   9.170 -14.262  1.00 15.26           H  
ATOM   1557  HB  VAL A 104       4.372  11.614 -12.531  1.00 15.26           H  
ATOM   1558 1HG1 VAL A 104       5.481  12.891 -14.262  1.00 15.26           H  
ATOM   1559 2HG1 VAL A 104       6.576  11.706 -13.516  1.00 15.26           H  
ATOM   1560 3HG1 VAL A 104       5.881  11.385 -15.122  1.00 15.26           H  
ATOM   1561 1HG2 VAL A 104       3.008  12.355 -14.447  1.00 15.26           H  
ATOM   1562 2HG2 VAL A 104       3.366  10.828 -15.291  1.00 15.26           H  
ATOM   1563 3HG2 VAL A 104       2.403  10.814 -13.797  1.00 15.26           H  
TER    1564
ENDMDL

REMARK ID 147418 MODEL 5 2021-11-06_00000097_1_11
PFRMAT TS
TARGET 2021-11-06_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.435  -0.964   3.010  1.00 11.91           N  
ATOM      2  CA  GLY A   1       2.692  -0.822   2.280  1.00 11.91           C  
ATOM      3  C   GLY A   1       3.001  -2.069   1.464  1.00 11.91           C  
ATOM      4  O   GLY A   1       4.158  -2.464   1.308  1.00 11.91           O  
ATOM      5  H   GLY A   1       1.350  -0.481   3.896  1.00 11.91           H  
ATOM      6 1HA  GLY A   1       2.633   0.045   1.625  1.00 11.91           H  
ATOM      7 2HA  GLY A   1       3.503  -0.627   2.984  1.00 11.91           H  
ATOM      8  N   SER A   2       1.958  -2.665   0.890  1.00 10.14           N  
ATOM      9  CA  SER A   2       2.091  -3.884   0.083  1.00 10.14           C  
ATOM     10  C   SER A   2       2.937  -3.685  -1.178  1.00 10.14           C  
ATOM     11  O   SER A   2       3.428  -4.651  -1.761  1.00 10.14           O  
ATOM     12  CB  SER A   2       0.718  -4.408  -0.304  1.00 10.14           C  
ATOM     13  OG  SER A   2       0.073  -3.539  -1.195  1.00 10.14           O  
ATOM     14  H   SER A   2       1.041  -2.271   1.060  1.00 10.14           H  
ATOM     15  HA  SER A   2       2.582  -4.640   0.698  1.00 10.14           H  
ATOM     16 1HB  SER A   2       0.823  -5.390  -0.764  1.00 10.14           H  
ATOM     17 2HB  SER A   2       0.112  -4.529   0.592  1.00 10.14           H  
ATOM     18  HG  SER A   2       0.626  -3.511  -1.981  1.00 10.14           H  
ATOM     19  N   HIS A   3       3.101  -2.435  -1.600  1.00  8.12           N  
ATOM     20  CA  HIS A   3       3.909  -2.102  -2.766  1.00  8.12           C  
ATOM     21  C   HIS A   3       5.413  -2.052  -2.471  1.00  8.12           C  
ATOM     22  O   HIS A   3       6.217  -1.912  -3.394  1.00  8.12           O  
ATOM     23  CB  HIS A   3       3.496  -0.747  -3.349  1.00  8.12           C  
ATOM     24  CG  HIS A   3       3.720   0.409  -2.412  1.00  8.12           C  
ATOM     25  ND1 HIS A   3       2.915   0.648  -1.319  1.00  8.12           N  
ATOM     26  CD2 HIS A   3       4.669   1.377  -2.399  1.00  8.12           C  
ATOM     27  CE1 HIS A   3       3.358   1.716  -0.673  1.00  8.12           C  
ATOM     28  NE2 HIS A   3       4.418   2.177  -1.309  1.00  8.12           N  
ATOM     29  H   HIS A   3       2.657  -1.695  -1.077  1.00  8.12           H  
ATOM     30  HA  HIS A   3       3.754  -2.859  -3.533  1.00  8.12           H  
ATOM     31 1HB  HIS A   3       4.059  -0.561  -4.264  1.00  8.12           H  
ATOM     32 2HB  HIS A   3       2.440  -0.773  -3.613  1.00  8.12           H  
ATOM     33  HD2 HIS A   3       5.480   1.497  -3.117  1.00  8.12           H  
ATOM     34  HE1 HIS A   3       2.922   2.144   0.230  1.00  8.12           H  
ATOM     35  HE2 HIS A   3       4.962   2.984  -1.039  1.00  8.12           H  
ATOM     36  N   MET A   4       5.806  -2.119  -1.196  1.00  6.09           N  
ATOM     37  CA  MET A   4       7.220  -2.009  -0.872  1.00  6.09           C  
ATOM     38  C   MET A   4       7.969  -3.265  -1.351  1.00  6.09           C  
ATOM     39  O   MET A   4       7.550  -4.379  -1.039  1.00  6.09           O  
ATOM     40  CB  MET A   4       7.421  -1.799   0.632  1.00  6.09           C  
ATOM     41  CG  MET A   4       8.885  -1.532   1.034  1.00  6.09           C  
ATOM     42  SD  MET A   4       9.132  -1.275   2.796  1.00  6.09           S  
ATOM     43  CE  MET A   4       9.013  -2.925   3.449  1.00  6.09           C  
ATOM     44  H   MET A   4       5.128  -2.251  -0.443  1.00  6.09           H  
ATOM     45  HA  MET A   4       7.588  -1.128  -1.382  1.00  6.09           H  
ATOM     46 1HB  MET A   4       6.811  -0.957   0.967  1.00  6.09           H  
ATOM     47 2HB  MET A   4       7.074  -2.684   1.170  1.00  6.09           H  
ATOM     48 1HG  MET A   4       9.507  -2.377   0.718  1.00  6.09           H  
ATOM     49 2HG  MET A   4       9.239  -0.647   0.520  1.00  6.09           H  
ATOM     50 1HE  MET A   4       9.145  -2.896   4.528  1.00  6.09           H  
ATOM     51 2HE  MET A   4       8.033  -3.340   3.212  1.00  6.09           H  
ATOM     52 3HE  MET A   4       9.790  -3.550   3.002  1.00  6.09           H  
ATOM     53  N   PRO A   5       9.073  -3.134  -2.111  1.00  4.33           N  
ATOM     54  CA  PRO A   5       9.854  -4.232  -2.645  1.00  4.33           C  
ATOM     55  C   PRO A   5      10.625  -4.975  -1.570  1.00  4.33           C  
ATOM     56  O   PRO A   5      10.933  -4.425  -0.513  1.00  4.33           O  
ATOM     57  CB  PRO A   5      10.804  -3.532  -3.623  1.00  4.33           C  
ATOM     58  CG  PRO A   5      10.940  -2.129  -3.094  1.00  4.33           C  
ATOM     59  CD  PRO A   5       9.583  -1.799  -2.506  1.00  4.33           C  
ATOM     60  HA  PRO A   5       9.182  -4.919  -3.179  1.00  4.33           H  
ATOM     61 1HB  PRO A   5      11.769  -4.070  -3.647  1.00  4.33           H  
ATOM     62 2HB  PRO A   5      10.387  -3.571  -4.638  1.00  4.33           H  
ATOM     63 1HG  PRO A   5      11.745  -2.088  -2.343  1.00  4.33           H  
ATOM     64 2HG  PRO A   5      11.227  -1.443  -3.906  1.00  4.33           H  
ATOM     65 1HD  PRO A   5       9.750  -1.151  -1.652  1.00  4.33           H  
ATOM     66 2HD  PRO A   5       8.925  -1.343  -3.269  1.00  4.33           H  
ATOM     67  N   GLN A   6      10.978  -6.216  -1.878  1.00  2.98           N  
ATOM     68  CA  GLN A   6      11.797  -7.036  -0.998  1.00  2.98           C  
ATOM     69  C   GLN A   6      13.103  -6.328  -0.614  1.00  2.98           C  
ATOM     70  O   GLN A   6      13.823  -5.881  -1.508  1.00  2.98           O  
ATOM     71  CB  GLN A   6      12.137  -8.350  -1.720  1.00  2.98           C  
ATOM     72  CG  GLN A   6      13.192  -9.251  -1.044  1.00  2.98           C  
ATOM     73  CD  GLN A   6      12.793  -9.915   0.255  1.00  2.98           C  
ATOM     74  OE1 GLN A   6      11.773 -10.610   0.356  1.00  2.98           O  
ATOM     75  NE2 GLN A   6      13.628  -9.711   1.270  1.00  2.98           N  
ATOM     76  H   GLN A   6      10.672  -6.605  -2.758  1.00  2.98           H  
ATOM     77  HA  GLN A   6      11.190  -7.258  -0.136  1.00  2.98           H  
ATOM     78 1HB  GLN A   6      11.228  -8.939  -1.833  1.00  2.98           H  
ATOM     79 2HB  GLN A   6      12.500  -8.124  -2.722  1.00  2.98           H  
ATOM     80 1HG  GLN A   6      13.462 -10.038  -1.746  1.00  2.98           H  
ATOM     81 2HG  GLN A   6      14.071  -8.637  -0.835  1.00  2.98           H  
ATOM     82 1HE2 GLN A   6      13.450 -10.118   2.163  1.00  2.98           H  
ATOM     83 2HE2 GLN A   6      14.447  -9.101   1.132  1.00  2.98           H  
ATOM     84  N   PRO A   7      13.419  -6.176   0.690  1.00  2.05           N  
ATOM     85  CA  PRO A   7      14.630  -5.563   1.199  1.00  2.05           C  
ATOM     86  C   PRO A   7      15.877  -6.381   0.986  1.00  2.05           C  
ATOM     87  O   PRO A   7      15.834  -7.618   0.883  1.00  2.05           O  
ATOM     88  CB  PRO A   7      14.348  -5.407   2.676  1.00  2.05           C  
ATOM     89  CG  PRO A   7      13.347  -6.467   3.007  1.00  2.05           C  
ATOM     90  CD  PRO A   7      12.469  -6.560   1.771  1.00  2.05           C  
ATOM     91  HA  PRO A   7      14.744  -4.570   0.733  1.00  2.05           H  
ATOM     92 1HB  PRO A   7      15.292  -5.509   3.226  1.00  2.05           H  
ATOM     93 2HB  PRO A   7      14.004  -4.405   2.845  1.00  2.05           H  
ATOM     94 1HG  PRO A   7      13.863  -7.410   3.233  1.00  2.05           H  
ATOM     95 2HG  PRO A   7      12.790  -6.192   3.907  1.00  2.05           H  
ATOM     96 1HD  PRO A   7      12.118  -7.581   1.705  1.00  2.05           H  
ATOM     97 2HD  PRO A   7      11.639  -5.831   1.815  1.00  2.05           H  
ATOM     98  N   GLU A   8      17.005  -5.692   0.996  1.00  1.45           N  
ATOM     99  CA  GLU A   8      18.284  -6.386   0.894  1.00  1.45           C  
ATOM    100  C   GLU A   8      18.792  -6.691   2.288  1.00  1.45           C  
ATOM    101  O   GLU A   8      18.566  -5.903   3.206  1.00  1.45           O  
ATOM    102  CB  GLU A   8      19.308  -5.554   0.119  1.00  1.45           C  
ATOM    103  CG  GLU A   8      18.942  -5.313  -1.345  1.00  1.45           C  
ATOM    104  CD  GLU A   8      19.978  -4.510  -2.106  1.00  1.45           C  
ATOM    105  OE1 GLU A   8      20.946  -4.101  -1.510  1.00  1.45           O  
ATOM    106  OE2 GLU A   8      19.795  -4.311  -3.285  1.00  1.45           O  
ATOM    107  H   GLU A   8      16.945  -4.675   1.109  1.00  1.45           H  
ATOM    108  HA  GLU A   8      18.135  -7.332   0.370  1.00  1.45           H  
ATOM    109 1HB  GLU A   8      19.424  -4.581   0.602  1.00  1.45           H  
ATOM    110 2HB  GLU A   8      20.279  -6.052   0.150  1.00  1.45           H  
ATOM    111 1HG  GLU A   8      18.814  -6.278  -1.836  1.00  1.45           H  
ATOM    112 2HG  GLU A   8      17.985  -4.791  -1.383  1.00  1.45           H  
ATOM    113  N   LEU A   9      19.466  -7.825   2.460  1.00  1.09           N  
ATOM    114  CA  LEU A   9      19.997  -8.151   3.777  1.00  1.09           C  
ATOM    115  C   LEU A   9      21.498  -7.933   3.831  1.00  1.09           C  
ATOM    116  O   LEU A   9      22.200  -8.138   2.836  1.00  1.09           O  
ATOM    117  CB  LEU A   9      19.675  -9.594   4.168  1.00  1.09           C  
ATOM    118  CG  LEU A   9      18.191  -9.970   4.142  1.00  1.09           C  
ATOM    119  CD1 LEU A   9      18.036 -11.413   4.570  1.00  1.09           C  
ATOM    120  CD2 LEU A   9      17.439  -9.041   5.018  1.00  1.09           C  
ATOM    121  H   LEU A   9      19.618  -8.451   1.681  1.00  1.09           H  
ATOM    122  HA  LEU A   9      19.536  -7.495   4.506  1.00  1.09           H  
ATOM    123 1HB  LEU A   9      20.208 -10.266   3.500  1.00  1.09           H  
ATOM    124 2HB  LEU A   9      20.039  -9.759   5.185  1.00  1.09           H  
ATOM    125  HG  LEU A   9      17.807  -9.884   3.124  1.00  1.09           H  
ATOM    126 1HD1 LEU A   9      16.982 -11.690   4.542  1.00  1.09           H  
ATOM    127 2HD1 LEU A   9      18.598 -12.057   3.893  1.00  1.09           H  
ATOM    128 3HD1 LEU A   9      18.416 -11.532   5.588  1.00  1.09           H  
ATOM    129 1HD2 LEU A   9      16.380  -9.293   5.006  1.00  1.09           H  
ATOM    130 2HD2 LEU A   9      17.826  -9.117   6.026  1.00  1.09           H  
ATOM    131 3HD2 LEU A   9      17.576  -8.038   4.653  1.00  1.09           H  
ATOM    132  N   GLN A  10      21.986  -7.535   5.000  1.00  0.87           N  
ATOM    133  CA  GLN A  10      23.415  -7.317   5.189  1.00  0.87           C  
ATOM    134  C   GLN A  10      23.887  -7.600   6.608  1.00  0.87           C  
ATOM    135  O   GLN A  10      23.195  -7.295   7.578  1.00  0.87           O  
ATOM    136  CB  GLN A  10      23.770  -5.878   4.809  1.00  0.87           C  
ATOM    137  CG  GLN A  10      25.264  -5.547   4.868  1.00  0.87           C  
ATOM    138  CD  GLN A  10      25.556  -4.161   4.347  1.00  0.87           C  
ATOM    139  OE1 GLN A  10      25.010  -3.162   4.820  1.00  0.87           O  
ATOM    140  NE2 GLN A  10      26.427  -4.086   3.350  1.00  0.87           N  
ATOM    141  H   GLN A  10      21.328  -7.362   5.761  1.00  0.87           H  
ATOM    142  HA  GLN A  10      23.950  -7.992   4.522  1.00  0.87           H  
ATOM    143 1HB  GLN A  10      23.420  -5.674   3.797  1.00  0.87           H  
ATOM    144 2HB  GLN A  10      23.249  -5.193   5.476  1.00  0.87           H  
ATOM    145 1HG  GLN A  10      25.613  -5.600   5.896  1.00  0.87           H  
ATOM    146 2HG  GLN A  10      25.808  -6.264   4.257  1.00  0.87           H  
ATOM    147 1HE2 GLN A  10      26.662  -3.198   2.950  1.00  0.87           H  
ATOM    148 2HE2 GLN A  10      26.846  -4.921   2.988  1.00  0.87           H  
ATOM    149  N   LEU A  11      25.072  -8.201   6.730  1.00  0.76           N  
ATOM    150  CA  LEU A  11      25.669  -8.402   8.049  1.00  0.76           C  
ATOM    151  C   LEU A  11      26.740  -7.351   8.317  1.00  0.76           C  
ATOM    152  O   LEU A  11      27.697  -7.211   7.550  1.00  0.76           O  
ATOM    153  CB  LEU A  11      26.278  -9.801   8.190  1.00  0.76           C  
ATOM    154  CG  LEU A  11      26.993 -10.053   9.539  1.00  0.76           C  
ATOM    155  CD1 LEU A  11      25.970  -9.983  10.657  1.00  0.76           C  
ATOM    156  CD2 LEU A  11      27.682 -11.408   9.513  1.00  0.76           C  
ATOM    157  H   LEU A  11      25.583  -8.478   5.904  1.00  0.76           H  
ATOM    158  HA  LEU A  11      24.897  -8.289   8.807  1.00  0.76           H  
ATOM    159 1HB  LEU A  11      25.480 -10.540   8.094  1.00  0.76           H  
ATOM    160 2HB  LEU A  11      26.999  -9.957   7.390  1.00  0.76           H  
ATOM    161  HG  LEU A  11      27.737  -9.272   9.712  1.00  0.76           H  
ATOM    162 1HD1 LEU A  11      26.460 -10.141  11.602  1.00  0.76           H  
ATOM    163 2HD1 LEU A  11      25.514  -9.012  10.651  1.00  0.76           H  
ATOM    164 3HD1 LEU A  11      25.205 -10.744  10.509  1.00  0.76           H  
ATOM    165 1HD2 LEU A  11      28.181 -11.577  10.467  1.00  0.76           H  
ATOM    166 2HD2 LEU A  11      26.940 -12.189   9.347  1.00  0.76           H  
ATOM    167 3HD2 LEU A  11      28.416 -11.426   8.708  1.00  0.76           H  
ATOM    168  N   ILE A  12      26.545  -6.598   9.394  1.00  0.71           N  
ATOM    169  CA  ILE A  12      27.441  -5.535   9.811  1.00  0.71           C  
ATOM    170  C   ILE A  12      28.098  -5.824  11.149  1.00  0.71           C  
ATOM    171  O   ILE A  12      27.417  -6.068  12.142  1.00  0.71           O  
ATOM    172  CB  ILE A  12      26.678  -4.215   9.951  1.00  0.71           C  
ATOM    173  CG1 ILE A  12      26.051  -3.827   8.641  1.00  0.71           C  
ATOM    174  CG2 ILE A  12      27.626  -3.115  10.452  1.00  0.71           C  
ATOM    175  CD1 ILE A  12      24.699  -4.378   8.438  1.00  0.71           C  
ATOM    176  H   ILE A  12      25.714  -6.769   9.957  1.00  0.71           H  
ATOM    177  HA  ILE A  12      28.221  -5.419   9.061  1.00  0.71           H  
ATOM    178  HB  ILE A  12      25.867  -4.348  10.667  1.00  0.71           H  
ATOM    179 1HG1 ILE A  12      25.962  -2.752   8.610  1.00  0.71           H  
ATOM    180 2HG1 ILE A  12      26.692  -4.156   7.825  1.00  0.71           H  
ATOM    181 1HG2 ILE A  12      27.094  -2.195  10.563  1.00  0.71           H  
ATOM    182 2HG2 ILE A  12      28.043  -3.402  11.413  1.00  0.71           H  
ATOM    183 3HG2 ILE A  12      28.437  -2.968   9.741  1.00  0.71           H  
ATOM    184 1HD1 ILE A  12      24.317  -4.035   7.479  1.00  0.71           H  
ATOM    185 2HD1 ILE A  12      24.727  -5.450   8.450  1.00  0.71           H  
ATOM    186 3HD1 ILE A  12      24.044  -4.047   9.221  1.00  0.71           H  
ATOM    187  N   LYS A  13      29.422  -5.794  11.188  1.00  0.72           N  
ATOM    188  CA  LYS A  13      30.114  -5.994  12.453  1.00  0.72           C  
ATOM    189  C   LYS A  13      30.632  -4.647  12.956  1.00  0.72           C  
ATOM    190  O   LYS A  13      31.478  -4.024  12.315  1.00  0.72           O  
ATOM    191  CB  LYS A  13      31.235  -7.022  12.300  1.00  0.72           C  
ATOM    192  CG  LYS A  13      30.719  -8.422  11.951  1.00  0.72           C  
ATOM    193  CD  LYS A  13      31.844  -9.434  11.850  1.00  0.72           C  
ATOM    194  CE  LYS A  13      31.310 -10.815  11.479  1.00  0.72           C  
ATOM    195  NZ  LYS A  13      32.404 -11.822  11.375  1.00  0.72           N  
ATOM    196  H   LYS A  13      29.944  -5.609  10.347  1.00  0.72           H  
ATOM    197  HA  LYS A  13      29.413  -6.374  13.188  1.00  0.72           H  
ATOM    198 1HB  LYS A  13      31.930  -6.703  11.526  1.00  0.72           H  
ATOM    199 2HB  LYS A  13      31.789  -7.091  13.237  1.00  0.72           H  
ATOM    200 1HG  LYS A  13      30.016  -8.746  12.724  1.00  0.72           H  
ATOM    201 2HG  LYS A  13      30.186  -8.389  11.001  1.00  0.72           H  
ATOM    202 1HD  LYS A  13      32.562  -9.114  11.094  1.00  0.72           H  
ATOM    203 2HD  LYS A  13      32.358  -9.502  12.810  1.00  0.72           H  
ATOM    204 1HE  LYS A  13      30.599 -11.139  12.241  1.00  0.72           H  
ATOM    205 2HE  LYS A  13      30.795 -10.752  10.521  1.00  0.72           H  
ATOM    206 1HZ  LYS A  13      32.013 -12.720  11.128  1.00  0.72           H  
ATOM    207 2HZ  LYS A  13      33.062 -11.534  10.665  1.00  0.72           H  
ATOM    208 3HZ  LYS A  13      32.877 -11.893  12.265  1.00  0.72           H  
ATOM    209  N   LEU A  14      30.094  -4.190  14.085  1.00  0.76           N  
ATOM    210  CA  LEU A  14      30.472  -2.895  14.639  1.00  0.76           C  
ATOM    211  C   LEU A  14      31.480  -3.046  15.748  1.00  0.76           C  
ATOM    212  O   LEU A  14      31.355  -3.940  16.572  1.00  0.76           O  
ATOM    213  CB  LEU A  14      29.269  -2.169  15.245  1.00  0.76           C  
ATOM    214  CG  LEU A  14      28.134  -1.815  14.362  1.00  0.76           C  
ATOM    215  CD1 LEU A  14      27.074  -1.099  15.240  1.00  0.76           C  
ATOM    216  CD2 LEU A  14      28.662  -0.957  13.233  1.00  0.76           C  
ATOM    217  H   LEU A  14      29.400  -4.763  14.561  1.00  0.76           H  
ATOM    218  HA  LEU A  14      30.907  -2.285  13.847  1.00  0.76           H  
ATOM    219 1HB  LEU A  14      28.871  -2.792  16.030  1.00  0.76           H  
ATOM    220 2HB  LEU A  14      29.620  -1.257  15.700  1.00  0.76           H  
ATOM    221  HG  LEU A  14      27.673  -2.718  13.946  1.00  0.76           H  
ATOM    222 1HD1 LEU A  14      26.221  -0.817  14.666  1.00  0.76           H  
ATOM    223 2HD1 LEU A  14      26.758  -1.777  16.026  1.00  0.76           H  
ATOM    224 3HD1 LEU A  14      27.511  -0.202  15.683  1.00  0.76           H  
ATOM    225 1HD2 LEU A  14      27.862  -0.673  12.568  1.00  0.76           H  
ATOM    226 2HD2 LEU A  14      29.128  -0.072  13.644  1.00  0.76           H  
ATOM    227 3HD2 LEU A  14      29.408  -1.521  12.666  1.00  0.76           H  
ATOM    228  N   HIS A  15      32.437  -2.131  15.819  1.00  0.83           N  
ATOM    229  CA  HIS A  15      33.414  -2.138  16.907  1.00  0.83           C  
ATOM    230  C   HIS A  15      33.109  -0.995  17.874  1.00  0.83           C  
ATOM    231  O   HIS A  15      33.131   0.179  17.497  1.00  0.83           O  
ATOM    232  CB  HIS A  15      34.828  -2.033  16.335  1.00  0.83           C  
ATOM    233  CG  HIS A  15      35.213  -3.224  15.480  1.00  0.83           C  
ATOM    234  ND1 HIS A  15      36.121  -4.175  15.894  1.00  0.83           N  
ATOM    235  CD2 HIS A  15      34.783  -3.624  14.257  1.00  0.83           C  
ATOM    236  CE1 HIS A  15      36.242  -5.102  14.957  1.00  0.83           C  
ATOM    237  NE2 HIS A  15      35.443  -4.791  13.956  1.00  0.83           N  
ATOM    238  H   HIS A  15      32.497  -1.424  15.099  1.00  0.83           H  
ATOM    239  HA  HIS A  15      33.347  -3.070  17.467  1.00  0.83           H  
ATOM    240 1HB  HIS A  15      34.916  -1.127  15.734  1.00  0.83           H  
ATOM    241 2HB  HIS A  15      35.543  -1.951  17.155  1.00  0.83           H  
ATOM    242  HD2 HIS A  15      34.046  -3.119  13.626  1.00  0.83           H  
ATOM    243  HE1 HIS A  15      36.890  -5.977  15.008  1.00  0.83           H  
ATOM    244  HE2 HIS A  15      35.328  -5.322  13.105  1.00  0.83           H  
ATOM    245  N   LYS A  16      32.817  -1.335  19.125  1.00  0.91           N  
ATOM    246  CA  LYS A  16      32.368  -0.353  20.108  1.00  0.91           C  
ATOM    247  C   LYS A  16      33.512   0.498  20.636  1.00  0.91           C  
ATOM    248  O   LYS A  16      33.987   0.329  21.761  1.00  0.91           O  
ATOM    249  CB  LYS A  16      31.676  -1.074  21.270  1.00  0.91           C  
ATOM    250  CG  LYS A  16      30.351  -1.733  20.924  1.00  0.91           C  
ATOM    251  CD  LYS A  16      29.879  -2.625  22.075  1.00  0.91           C  
ATOM    252  CE  LYS A  16      29.457  -1.848  23.298  1.00  0.91           C  
ATOM    253  NZ  LYS A  16      28.930  -2.756  24.365  1.00  0.91           N  
ATOM    254  H   LYS A  16      32.862  -2.316  19.398  1.00  0.91           H  
ATOM    255  HA  LYS A  16      31.648   0.311  19.630  1.00  0.91           H  
ATOM    256 1HB  LYS A  16      32.336  -1.855  21.652  1.00  0.91           H  
ATOM    257 2HB  LYS A  16      31.500  -0.367  22.080  1.00  0.91           H  
ATOM    258 1HG  LYS A  16      29.599  -0.971  20.713  1.00  0.91           H  
ATOM    259 2HG  LYS A  16      30.483  -2.350  20.033  1.00  0.91           H  
ATOM    260 1HD  LYS A  16      29.051  -3.257  21.752  1.00  0.91           H  
ATOM    261 2HD  LYS A  16      30.697  -3.270  22.362  1.00  0.91           H  
ATOM    262 1HE  LYS A  16      30.312  -1.299  23.689  1.00  0.91           H  
ATOM    263 2HE  LYS A  16      28.677  -1.140  23.020  1.00  0.91           H  
ATOM    264 1HZ  LYS A  16      28.650  -2.220  25.168  1.00  0.91           H  
ATOM    265 2HZ  LYS A  16      28.128  -3.265  24.005  1.00  0.91           H  
ATOM    266 3HZ  LYS A  16      29.640  -3.420  24.644  1.00  0.91           H  
ATOM    267  N   ASN A  17      33.916   1.472  19.831  1.00  0.97           N  
ATOM    268  CA  ASN A  17      35.079   2.314  20.115  1.00  0.97           C  
ATOM    269  C   ASN A  17      34.821   3.403  21.162  1.00  0.97           C  
ATOM    270  O   ASN A  17      34.811   4.599  20.850  1.00  0.97           O  
ATOM    271  CB  ASN A  17      35.562   2.951  18.831  1.00  0.97           C  
ATOM    272  CG  ASN A  17      36.091   1.944  17.840  1.00  0.97           C  
ATOM    273  OD1 ASN A  17      36.797   0.990  18.196  1.00  0.97           O  
ATOM    274  ND2 ASN A  17      35.757   2.147  16.594  1.00  0.97           N  
ATOM    275  H   ASN A  17      33.449   1.535  18.927  1.00  0.97           H  
ATOM    276  HA  ASN A  17      35.872   1.675  20.508  1.00  0.97           H  
ATOM    277 1HB  ASN A  17      34.737   3.499  18.369  1.00  0.97           H  
ATOM    278 2HB  ASN A  17      36.347   3.672  19.057  1.00  0.97           H  
ATOM    279 1HD2 ASN A  17      36.070   1.520  15.883  1.00  0.97           H  
ATOM    280 2HD2 ASN A  17      35.183   2.931  16.357  1.00  0.97           H  
ATOM    281  N   SER A  18      34.545   2.942  22.387  1.00  1.00           N  
ATOM    282  CA  SER A  18      34.281   3.701  23.624  1.00  1.00           C  
ATOM    283  C   SER A  18      33.026   4.585  23.637  1.00  1.00           C  
ATOM    284  O   SER A  18      32.661   5.124  24.680  1.00  1.00           O  
ATOM    285  CB  SER A  18      35.486   4.565  23.959  1.00  1.00           C  
ATOM    286  OG  SER A  18      36.638   3.779  24.120  1.00  1.00           O  
ATOM    287  H   SER A  18      34.539   1.925  22.458  1.00  1.00           H  
ATOM    288  HA  SER A  18      34.169   2.969  24.424  1.00  1.00           H  
ATOM    289 1HB  SER A  18      35.647   5.301  23.173  1.00  1.00           H  
ATOM    290 2HB  SER A  18      35.288   5.114  24.878  1.00  1.00           H  
ATOM    291  HG  SER A  18      36.433   3.152  24.820  1.00  1.00           H  
ATOM    292  N   ASN A  19      32.349   4.698  22.504  1.00  0.99           N  
ATOM    293  CA  ASN A  19      31.154   5.523  22.362  1.00  0.99           C  
ATOM    294  C   ASN A  19      29.907   4.707  22.036  1.00  0.99           C  
ATOM    295  O   ASN A  19      28.873   5.247  21.638  1.00  0.99           O  
ATOM    296  CB  ASN A  19      31.446   6.564  21.313  1.00  0.99           C  
ATOM    297  CG  ASN A  19      32.456   7.574  21.807  1.00  0.99           C  
ATOM    298  OD1 ASN A  19      32.090   8.542  22.489  1.00  0.99           O  
ATOM    299  ND2 ASN A  19      33.723   7.338  21.546  1.00  0.99           N  
ATOM    300  H   ASN A  19      32.717   4.234  21.686  1.00  0.99           H  
ATOM    301  HA  ASN A  19      30.968   6.028  23.311  1.00  0.99           H  
ATOM    302 1HB  ASN A  19      31.839   6.078  20.415  1.00  0.99           H  
ATOM    303 2HB  ASN A  19      30.527   7.077  21.035  1.00  0.99           H  
ATOM    304 1HD2 ASN A  19      34.425   7.964  21.879  1.00  0.99           H  
ATOM    305 2HD2 ASN A  19      34.004   6.495  21.049  1.00  0.99           H  
ATOM    306  N   GLY A  20      30.012   3.400  22.213  1.00  0.94           N  
ATOM    307  CA  GLY A  20      28.909   2.488  21.954  1.00  0.94           C  
ATOM    308  C   GLY A  20      28.627   2.384  20.462  1.00  0.94           C  
ATOM    309  O   GLY A  20      29.413   2.862  19.633  1.00  0.94           O  
ATOM    310  H   GLY A  20      30.888   3.035  22.555  1.00  0.94           H  
ATOM    311 1HA  GLY A  20      29.150   1.502  22.352  1.00  0.94           H  
ATOM    312 2HA  GLY A  20      28.019   2.837  22.474  1.00  0.94           H  
ATOM    313  N   MET A  21      27.497   1.759  20.126  1.00  0.88           N  
ATOM    314  CA  MET A  21      27.136   1.579  18.729  1.00  0.88           C  
ATOM    315  C   MET A  21      26.746   2.896  18.065  1.00  0.88           C  
ATOM    316  O   MET A  21      27.041   3.132  16.898  1.00  0.88           O  
ATOM    317  CB  MET A  21      25.961   0.632  18.587  1.00  0.88           C  
ATOM    318  CG  MET A  21      26.197  -0.811  18.926  1.00  0.88           C  
ATOM    319  SD  MET A  21      24.781  -1.753  18.414  1.00  0.88           S  
ATOM    320  CE  MET A  21      23.608  -0.944  19.472  1.00  0.88           C  
ATOM    321  H   MET A  21      26.893   1.395  20.849  1.00  0.88           H  
ATOM    322  HA  MET A  21      27.986   1.164  18.210  1.00  0.88           H  
ATOM    323 1HB  MET A  21      25.136   0.988  19.199  1.00  0.88           H  
ATOM    324 2HB  MET A  21      25.627   0.651  17.555  1.00  0.88           H  
ATOM    325 1HG  MET A  21      27.081  -1.190  18.414  1.00  0.88           H  
ATOM    326 2HG  MET A  21      26.334  -0.938  20.001  1.00  0.88           H  
ATOM    327 1HE  MET A  21      22.633  -1.338  19.308  1.00  0.88           H  
ATOM    328 2HE  MET A  21      23.896  -1.087  20.516  1.00  0.88           H  
ATOM    329 3HE  MET A  21      23.589   0.120  19.242  1.00  0.88           H  
ATOM    330  N   GLY A  22      26.082   3.769  18.816  1.00  0.84           N  
ATOM    331  CA  GLY A  22      25.578   5.024  18.262  1.00  0.84           C  
ATOM    332  C   GLY A  22      24.199   4.875  17.615  1.00  0.84           C  
ATOM    333  O   GLY A  22      23.717   5.773  16.936  1.00  0.84           O  
ATOM    334  H   GLY A  22      25.908   3.554  19.788  1.00  0.84           H  
ATOM    335 1HA  GLY A  22      25.529   5.769  19.057  1.00  0.84           H  
ATOM    336 2HA  GLY A  22      26.276   5.400  17.520  1.00  0.84           H  
ATOM    337  N   LEU A  23      23.549   3.738  17.784  1.00  0.82           N  
ATOM    338  CA  LEU A  23      22.247   3.603  17.146  1.00  0.82           C  
ATOM    339  C   LEU A  23      21.115   3.969  18.097  1.00  0.82           C  
ATOM    340  O   LEU A  23      21.118   3.560  19.262  1.00  0.82           O  
ATOM    341  CB  LEU A  23      22.010   2.155  16.723  1.00  0.82           C  
ATOM    342  CG  LEU A  23      22.986   1.515  15.770  1.00  0.82           C  
ATOM    343  CD1 LEU A  23      22.601   0.048  15.575  1.00  0.82           C  
ATOM    344  CD2 LEU A  23      22.944   2.250  14.496  1.00  0.82           C  
ATOM    345  H   LEU A  23      23.940   2.993  18.336  1.00  0.82           H  
ATOM    346  HA  LEU A  23      22.198   4.255  16.274  1.00  0.82           H  
ATOM    347 1HB  LEU A  23      21.968   1.536  17.617  1.00  0.82           H  
ATOM    348 2HB  LEU A  23      21.039   2.124  16.244  1.00  0.82           H  
ATOM    349  HG  LEU A  23      23.989   1.547  16.184  1.00  0.82           H  
ATOM    350 1HD1 LEU A  23      23.299  -0.417  14.911  1.00  0.82           H  
ATOM    351 2HD1 LEU A  23      22.624  -0.469  16.531  1.00  0.82           H  
ATOM    352 3HD1 LEU A  23      21.609  -0.022  15.152  1.00  0.82           H  
ATOM    353 1HD2 LEU A  23      23.613   1.801  13.787  1.00  0.82           H  
ATOM    354 2HD2 LEU A  23      21.941   2.220  14.110  1.00  0.82           H  
ATOM    355 3HD2 LEU A  23      23.232   3.283  14.680  1.00  0.82           H  
ATOM    356  N   SER A  24      20.106   4.661  17.578  1.00  0.86           N  
ATOM    357  CA  SER A  24      18.889   4.912  18.335  1.00  0.86           C  
ATOM    358  C   SER A  24      17.844   4.003  17.731  1.00  0.86           C  
ATOM    359  O   SER A  24      17.446   4.176  16.567  1.00  0.86           O  
ATOM    360  CB  SER A  24      18.456   6.357  18.275  1.00  0.86           C  
ATOM    361  OG  SER A  24      17.254   6.559  18.978  1.00  0.86           O  
ATOM    362  H   SER A  24      20.182   5.034  16.633  1.00  0.86           H  
ATOM    363  HA  SER A  24      19.039   4.629  19.377  1.00  0.86           H  
ATOM    364 1HB  SER A  24      19.240   6.988  18.692  1.00  0.86           H  
ATOM    365 2HB  SER A  24      18.324   6.646  17.234  1.00  0.86           H  
ATOM    366  HG  SER A  24      17.430   6.295  19.888  1.00  0.86           H  
ATOM    367  N   ILE A  25      17.470   3.007  18.522  1.00  0.96           N  
ATOM    368  CA  ILE A  25      16.604   1.910  18.126  1.00  0.96           C  
ATOM    369  C   ILE A  25      15.181   1.982  18.659  1.00  0.96           C  
ATOM    370  O   ILE A  25      14.963   2.210  19.853  1.00  0.96           O  
ATOM    371  CB  ILE A  25      17.246   0.595  18.581  1.00  0.96           C  
ATOM    372  CG1 ILE A  25      18.636   0.444  17.977  1.00  0.96           C  
ATOM    373  CG2 ILE A  25      16.425  -0.520  18.202  1.00  0.96           C  
ATOM    374  CD1 ILE A  25      18.628   0.422  16.500  1.00  0.96           C  
ATOM    375  H   ILE A  25      17.848   2.993  19.459  1.00  0.96           H  
ATOM    376  HA  ILE A  25      16.549   1.905  17.040  1.00  0.96           H  
ATOM    377  HB  ILE A  25      17.362   0.604  19.664  1.00  0.96           H  
ATOM    378 1HG1 ILE A  25      19.275   1.259  18.316  1.00  0.96           H  
ATOM    379 2HG1 ILE A  25      19.055  -0.473  18.307  1.00  0.96           H  
ATOM    380 1HG2 ILE A  25      16.900  -1.440  18.533  1.00  0.96           H  
ATOM    381 2HG2 ILE A  25      15.443  -0.433  18.661  1.00  0.96           H  
ATOM    382 3HG2 ILE A  25      16.333  -0.508  17.117  1.00  0.96           H  
ATOM    383 1HD1 ILE A  25      19.625   0.291  16.144  1.00  0.96           H  
ATOM    384 2HD1 ILE A  25      18.008  -0.400  16.144  1.00  0.96           H  
ATOM    385 3HD1 ILE A  25      18.233   1.349  16.150  1.00  0.96           H  
ATOM    386  N   VAL A  26      14.222   1.781  17.755  1.00  1.13           N  
ATOM    387  CA  VAL A  26      12.808   1.800  18.091  1.00  1.13           C  
ATOM    388  C   VAL A  26      12.072   0.570  17.575  1.00  1.13           C  
ATOM    389  O   VAL A  26      12.491  -0.043  16.595  1.00  1.13           O  
ATOM    390  CB  VAL A  26      12.135   3.035  17.469  1.00  1.13           C  
ATOM    391  CG1 VAL A  26      12.751   4.311  18.015  1.00  1.13           C  
ATOM    392  CG2 VAL A  26      12.285   2.965  15.952  1.00  1.13           C  
ATOM    393  H   VAL A  26      14.504   1.606  16.790  1.00  1.13           H  
ATOM    394  HA  VAL A  26      12.721   1.849  19.166  1.00  1.13           H  
ATOM    395  HB  VAL A  26      11.075   3.033  17.738  1.00  1.13           H  
ATOM    396 1HG1 VAL A  26      12.249   5.160  17.577  1.00  1.13           H  
ATOM    397 2HG1 VAL A  26      12.630   4.333  19.098  1.00  1.13           H  
ATOM    398 3HG1 VAL A  26      13.810   4.350  17.765  1.00  1.13           H  
ATOM    399 1HG2 VAL A  26      11.801   3.817  15.515  1.00  1.13           H  
ATOM    400 2HG2 VAL A  26      13.345   2.968  15.685  1.00  1.13           H  
ATOM    401 3HG2 VAL A  26      11.821   2.052  15.584  1.00  1.13           H  
ATOM    402  N   ALA A  27      10.954   0.216  18.196  1.00  1.39           N  
ATOM    403  CA  ALA A  27      10.151  -0.868  17.627  1.00  1.39           C  
ATOM    404  C   ALA A  27       8.985  -0.292  16.849  1.00  1.39           C  
ATOM    405  O   ALA A  27       8.336   0.659  17.290  1.00  1.39           O  
ATOM    406  CB  ALA A  27       9.641  -1.809  18.694  1.00  1.39           C  
ATOM    407  H   ALA A  27      10.668   0.712  19.044  1.00  1.39           H  
ATOM    408  HA  ALA A  27      10.771  -1.430  16.933  1.00  1.39           H  
ATOM    409 1HB  ALA A  27       9.079  -2.602  18.229  1.00  1.39           H  
ATOM    410 2HB  ALA A  27      10.474  -2.238  19.230  1.00  1.39           H  
ATOM    411 3HB  ALA A  27       9.002  -1.265  19.383  1.00  1.39           H  
ATOM    412  N   ALA A  28       8.626  -0.925  15.740  1.00  1.76           N  
ATOM    413  CA  ALA A  28       7.501  -0.448  14.925  1.00  1.76           C  
ATOM    414  C   ALA A  28       6.144  -0.859  15.493  1.00  1.76           C  
ATOM    415  O   ALA A  28       5.301  -1.405  14.790  1.00  1.76           O  
ATOM    416  CB  ALA A  28       7.636  -1.019  13.535  1.00  1.76           C  
ATOM    417  H   ALA A  28       9.178  -1.730  15.434  1.00  1.76           H  
ATOM    418  HA  ALA A  28       7.547   0.639  14.886  1.00  1.76           H  
ATOM    419 1HB  ALA A  28       6.834  -0.657  12.902  1.00  1.76           H  
ATOM    420 2HB  ALA A  28       8.572  -0.718  13.137  1.00  1.76           H  
ATOM    421 3HB  ALA A  28       7.596  -2.104  13.578  1.00  1.76           H  
ATOM    422  N   LYS A  29       5.906  -0.550  16.758  1.00  2.22           N  
ATOM    423  CA  LYS A  29       4.664  -0.957  17.398  1.00  2.22           C  
ATOM    424  C   LYS A  29       3.593   0.092  17.184  1.00  2.22           C  
ATOM    425  O   LYS A  29       2.462  -0.215  16.805  1.00  2.22           O  
ATOM    426  CB  LYS A  29       4.889  -1.240  18.881  1.00  2.22           C  
ATOM    427  CG  LYS A  29       3.657  -1.745  19.610  1.00  2.22           C  
ATOM    428  CD  LYS A  29       3.985  -2.159  21.039  1.00  2.22           C  
ATOM    429  CE  LYS A  29       2.744  -2.672  21.762  1.00  2.22           C  
ATOM    430  NZ  LYS A  29       3.047  -3.093  23.158  1.00  2.22           N  
ATOM    431  H   LYS A  29       6.633  -0.050  17.264  1.00  2.22           H  
ATOM    432  HA  LYS A  29       4.318  -1.880  16.932  1.00  2.22           H  
ATOM    433 1HB  LYS A  29       5.676  -1.988  18.990  1.00  2.22           H  
ATOM    434 2HB  LYS A  29       5.229  -0.332  19.376  1.00  2.22           H  
ATOM    435 1HG  LYS A  29       2.902  -0.959  19.634  1.00  2.22           H  
ATOM    436 2HG  LYS A  29       3.249  -2.602  19.076  1.00  2.22           H  
ATOM    437 1HD  LYS A  29       4.739  -2.947  21.023  1.00  2.22           H  
ATOM    438 2HD  LYS A  29       4.385  -1.305  21.583  1.00  2.22           H  
ATOM    439 1HE  LYS A  29       1.995  -1.882  21.786  1.00  2.22           H  
ATOM    440 2HE  LYS A  29       2.341  -3.525  21.216  1.00  2.22           H  
ATOM    441 1HZ  LYS A  29       2.201  -3.425  23.599  1.00  2.22           H  
ATOM    442 2HZ  LYS A  29       3.733  -3.835  23.146  1.00  2.22           H  
ATOM    443 3HZ  LYS A  29       3.411  -2.307  23.676  1.00  2.22           H  
ATOM    444  N   GLY A  30       3.970   1.360  17.345  1.00  2.72           N  
ATOM    445  CA  GLY A  30       3.032   2.471  17.185  1.00  2.72           C  
ATOM    446  C   GLY A  30       2.608   2.619  15.724  1.00  2.72           C  
ATOM    447  O   GLY A  30       1.636   3.301  15.406  1.00  2.72           O  
ATOM    448  H   GLY A  30       4.921   1.554  17.624  1.00  2.72           H  
ATOM    449 1HA  GLY A  30       2.155   2.300  17.809  1.00  2.72           H  
ATOM    450 2HA  GLY A  30       3.498   3.394  17.527  1.00  2.72           H  
ATOM    451  N   ALA A  31       3.356   1.961  14.839  1.00  3.15           N  
ATOM    452  CA  ALA A  31       3.104   1.950  13.410  1.00  3.15           C  
ATOM    453  C   ALA A  31       2.004   0.954  13.036  1.00  3.15           C  
ATOM    454  O   ALA A  31       1.556   0.928  11.889  1.00  3.15           O  
ATOM    455  CB  ALA A  31       4.378   1.590  12.672  1.00  3.15           C  
ATOM    456  H   ALA A  31       4.140   1.431  15.192  1.00  3.15           H  
ATOM    457  HA  ALA A  31       2.779   2.947  13.113  1.00  3.15           H  
ATOM    458 1HB  ALA A  31       4.201   1.607  11.596  1.00  3.15           H  
ATOM    459 2HB  ALA A  31       5.145   2.309  12.927  1.00  3.15           H  
ATOM    460 3HB  ALA A  31       4.699   0.593  12.971  1.00  3.15           H  
ATOM    461  N   GLY A  32       1.596   0.102  13.987  1.00  3.34           N  
ATOM    462  CA  GLY A  32       0.600  -0.928  13.716  1.00  3.34           C  
ATOM    463  C   GLY A  32       1.217  -2.140  13.013  1.00  3.34           C  
ATOM    464  O   GLY A  32       0.516  -3.000  12.465  1.00  3.34           O  
ATOM    465  H   GLY A  32       1.971   0.163  14.934  1.00  3.34           H  
ATOM    466 1HA  GLY A  32       0.149  -1.243  14.657  1.00  3.34           H  
ATOM    467 2HA  GLY A  32      -0.197  -0.510  13.102  1.00  3.34           H  
ATOM    468  N   GLN A  33       2.535  -2.228  13.015  1.00  3.20           N  
ATOM    469  CA  GLN A  33       3.161  -3.318  12.306  1.00  3.20           C  
ATOM    470  C   GLN A  33       3.099  -4.607  13.108  1.00  3.20           C  
ATOM    471  O   GLN A  33       3.907  -4.860  13.999  1.00  3.20           O  
ATOM    472  CB  GLN A  33       4.597  -2.938  11.952  1.00  3.20           C  
ATOM    473  CG  GLN A  33       5.336  -3.922  11.112  1.00  3.20           C  
ATOM    474  CD  GLN A  33       6.690  -3.379  10.668  1.00  3.20           C  
ATOM    475  OE1 GLN A  33       6.813  -2.189  10.356  1.00  3.20           O  
ATOM    476  NE2 GLN A  33       7.697  -4.236  10.625  1.00  3.20           N  
ATOM    477  H   GLN A  33       3.098  -1.536  13.494  1.00  3.20           H  
ATOM    478  HA  GLN A  33       2.618  -3.479  11.375  1.00  3.20           H  
ATOM    479 1HB  GLN A  33       4.608  -1.970  11.450  1.00  3.20           H  
ATOM    480 2HB  GLN A  33       5.165  -2.839  12.862  1.00  3.20           H  
ATOM    481 1HG  GLN A  33       5.499  -4.814  11.700  1.00  3.20           H  
ATOM    482 2HG  GLN A  33       4.749  -4.159  10.227  1.00  3.20           H  
ATOM    483 1HE2 GLN A  33       8.607  -3.917  10.313  1.00  3.20           H  
ATOM    484 2HE2 GLN A  33       7.545  -5.216  10.893  1.00  3.20           H  
ATOM    485  N   GLU A  34       2.128  -5.443  12.742  1.00  2.79           N  
ATOM    486  CA  GLU A  34       1.904  -6.731  13.407  1.00  2.79           C  
ATOM    487  C   GLU A  34       3.176  -7.574  13.375  1.00  2.79           C  
ATOM    488  O   GLU A  34       3.612  -8.124  14.389  1.00  2.79           O  
ATOM    489  CB  GLU A  34       0.763  -7.494  12.729  1.00  2.79           C  
ATOM    490  CG  GLU A  34       0.424  -8.833  13.374  1.00  2.79           C  
ATOM    491  CD  GLU A  34      -0.731  -9.544  12.700  1.00  2.79           C  
ATOM    492  OE1 GLU A  34      -1.250  -9.024  11.739  1.00  2.79           O  
ATOM    493  OE2 GLU A  34      -1.092 -10.607  13.150  1.00  2.79           O  
ATOM    494  H   GLU A  34       1.479  -5.096  12.039  1.00  2.79           H  
ATOM    495  HA  GLU A  34       1.639  -6.545  14.448  1.00  2.79           H  
ATOM    496 1HB  GLU A  34      -0.138  -6.880  12.739  1.00  2.79           H  
ATOM    497 2HB  GLU A  34       1.020  -7.682  11.687  1.00  2.79           H  
ATOM    498 1HG  GLU A  34       1.306  -9.473  13.330  1.00  2.79           H  
ATOM    499 2HG  GLU A  34       0.181  -8.668  14.422  1.00  2.79           H  
ATOM    500  N   LYS A  35       3.831  -7.619  12.214  1.00  2.26           N  
ATOM    501  CA  LYS A  35       5.085  -8.357  12.088  1.00  2.26           C  
ATOM    502  C   LYS A  35       6.186  -7.436  12.575  1.00  2.26           C  
ATOM    503  O   LYS A  35       6.991  -6.905  11.801  1.00  2.26           O  
ATOM    504  CB  LYS A  35       5.319  -8.793  10.647  1.00  2.26           C  
ATOM    505  CG  LYS A  35       4.283  -9.792  10.141  1.00  2.26           C  
ATOM    506  CD  LYS A  35       4.540 -10.191   8.698  1.00  2.26           C  
ATOM    507  CE  LYS A  35       3.496 -11.191   8.210  1.00  2.26           C  
ATOM    508  NZ  LYS A  35       3.715 -11.574   6.791  1.00  2.26           N  
ATOM    509  H   LYS A  35       3.441  -7.140  11.418  1.00  2.26           H  
ATOM    510  HA  LYS A  35       5.058  -9.236  12.731  1.00  2.26           H  
ATOM    511 1HB  LYS A  35       5.298  -7.920   9.994  1.00  2.26           H  
ATOM    512 2HB  LYS A  35       6.306  -9.249  10.558  1.00  2.26           H  
ATOM    513 1HG  LYS A  35       4.310 -10.684  10.768  1.00  2.26           H  
ATOM    514 2HG  LYS A  35       3.288  -9.349  10.218  1.00  2.26           H  
ATOM    515 1HD  LYS A  35       4.510  -9.305   8.062  1.00  2.26           H  
ATOM    516 2HD  LYS A  35       5.529 -10.643   8.615  1.00  2.26           H  
ATOM    517 1HE  LYS A  35       3.545 -12.086   8.829  1.00  2.26           H  
ATOM    518 2HE  LYS A  35       2.506 -10.747   8.308  1.00  2.26           H  
ATOM    519 1HZ  LYS A  35       3.005 -12.235   6.508  1.00  2.26           H  
ATOM    520 2HZ  LYS A  35       3.660 -10.751   6.208  1.00  2.26           H  
ATOM    521 3HZ  LYS A  35       4.626 -11.997   6.692  1.00  2.26           H  
ATOM    522  N   LEU A  36       6.169  -7.236  13.882  1.00  1.76           N  
ATOM    523  CA  LEU A  36       6.982  -6.244  14.539  1.00  1.76           C  
ATOM    524  C   LEU A  36       8.458  -6.444  14.335  1.00  1.76           C  
ATOM    525  O   LEU A  36       9.017  -7.513  14.601  1.00  1.76           O  
ATOM    526  CB  LEU A  36       6.684  -6.254  16.041  1.00  1.76           C  
ATOM    527  CG  LEU A  36       7.382  -5.187  16.856  1.00  1.76           C  
ATOM    528  CD1 LEU A  36       6.827  -3.880  16.439  1.00  1.76           C  
ATOM    529  CD2 LEU A  36       7.170  -5.438  18.346  1.00  1.76           C  
ATOM    530  H   LEU A  36       5.465  -7.746  14.412  1.00  1.76           H  
ATOM    531  HA  LEU A  36       6.704  -5.269  14.141  1.00  1.76           H  
ATOM    532 1HB  LEU A  36       5.607  -6.120  16.169  1.00  1.76           H  
ATOM    533 2HB  LEU A  36       6.957  -7.205  16.444  1.00  1.76           H  
ATOM    534  HG  LEU A  36       8.456  -5.193  16.646  1.00  1.76           H  
ATOM    535 1HD1 LEU A  36       7.301  -3.097  16.992  1.00  1.76           H  
ATOM    536 2HD1 LEU A  36       7.002  -3.735  15.376  1.00  1.76           H  
ATOM    537 3HD1 LEU A  36       5.757  -3.864  16.630  1.00  1.76           H  
ATOM    538 1HD2 LEU A  36       7.672  -4.661  18.922  1.00  1.76           H  
ATOM    539 2HD2 LEU A  36       6.104  -5.426  18.569  1.00  1.76           H  
ATOM    540 3HD2 LEU A  36       7.588  -6.412  18.616  1.00  1.76           H  
ATOM    541  N   GLY A  37       9.099  -5.371  13.903  1.00  1.37           N  
ATOM    542  CA  GLY A  37      10.527  -5.359  13.719  1.00  1.37           C  
ATOM    543  C   GLY A  37      11.120  -4.211  14.510  1.00  1.37           C  
ATOM    544  O   GLY A  37      10.403  -3.303  14.958  1.00  1.37           O  
ATOM    545  H   GLY A  37       8.563  -4.543  13.687  1.00  1.37           H  
ATOM    546 1HA  GLY A  37      10.962  -6.305  14.046  1.00  1.37           H  
ATOM    547 2HA  GLY A  37      10.759  -5.237  12.661  1.00  1.37           H  
ATOM    548  N   ILE A  38      12.431  -4.247  14.620  1.00  1.10           N  
ATOM    549  CA  ILE A  38      13.229  -3.243  15.293  1.00  1.10           C  
ATOM    550  C   ILE A  38      13.957  -2.403  14.276  1.00  1.10           C  
ATOM    551  O   ILE A  38      14.564  -2.942  13.365  1.00  1.10           O  
ATOM    552  CB  ILE A  38      14.199  -3.928  16.241  1.00  1.10           C  
ATOM    553  CG1 ILE A  38      13.425  -4.758  17.266  1.00  1.10           C  
ATOM    554  CG2 ILE A  38      15.044  -2.968  16.875  1.00  1.10           C  
ATOM    555  CD1 ILE A  38      12.472  -3.940  18.110  1.00  1.10           C  
ATOM    556  H   ILE A  38      12.920  -5.037  14.219  1.00  1.10           H  
ATOM    557  HA  ILE A  38      12.574  -2.590  15.867  1.00  1.10           H  
ATOM    558  HB  ILE A  38      14.820  -4.625  15.672  1.00  1.10           H  
ATOM    559 1HG1 ILE A  38      12.858  -5.535  16.747  1.00  1.10           H  
ATOM    560 2HG1 ILE A  38      14.129  -5.233  17.923  1.00  1.10           H  
ATOM    561 1HG2 ILE A  38      15.742  -3.468  17.537  1.00  1.10           H  
ATOM    562 2HG2 ILE A  38      15.595  -2.430  16.107  1.00  1.10           H  
ATOM    563 3HG2 ILE A  38      14.413  -2.283  17.441  1.00  1.10           H  
ATOM    564 1HD1 ILE A  38      11.954  -4.576  18.823  1.00  1.10           H  
ATOM    565 2HD1 ILE A  38      13.026  -3.171  18.649  1.00  1.10           H  
ATOM    566 3HD1 ILE A  38      11.749  -3.478  17.459  1.00  1.10           H  
ATOM    567  N   TYR A  39      13.853  -1.095  14.391  1.00  0.93           N  
ATOM    568  CA  TYR A  39      14.421  -0.207  13.398  1.00  0.93           C  
ATOM    569  C   TYR A  39      15.374   0.838  13.914  1.00  0.93           C  
ATOM    570  O   TYR A  39      15.267   1.317  15.048  1.00  0.93           O  
ATOM    571  CB  TYR A  39      13.284   0.487  12.659  1.00  0.93           C  
ATOM    572  CG  TYR A  39      12.442  -0.461  11.875  1.00  0.93           C  
ATOM    573  CD1 TYR A  39      11.394  -1.154  12.457  1.00  0.93           C  
ATOM    574  CD2 TYR A  39      12.734  -0.645  10.567  1.00  0.93           C  
ATOM    575  CE1 TYR A  39      10.658  -2.039  11.683  1.00  0.93           C  
ATOM    576  CE2 TYR A  39      12.016  -1.492   9.822  1.00  0.93           C  
ATOM    577  CZ  TYR A  39      10.983  -2.201  10.349  1.00  0.93           C  
ATOM    578  OH  TYR A  39      10.274  -3.082   9.549  1.00  0.93           O  
ATOM    579  H   TYR A  39      13.345  -0.706  15.179  1.00  0.93           H  
ATOM    580  HA  TYR A  39      14.984  -0.806  12.688  1.00  0.93           H  
ATOM    581 1HB  TYR A  39      12.645   1.004  13.376  1.00  0.93           H  
ATOM    582 2HB  TYR A  39      13.698   1.233  11.983  1.00  0.93           H  
ATOM    583  HD1 TYR A  39      11.153  -1.013  13.517  1.00  0.93           H  
ATOM    584  HD2 TYR A  39      13.568  -0.104  10.117  1.00  0.93           H  
ATOM    585  HE1 TYR A  39       9.837  -2.600  12.121  1.00  0.93           H  
ATOM    586  HE2 TYR A  39      12.286  -1.619   8.795  1.00  0.93           H  
ATOM    587  HH  TYR A  39      10.640  -3.054   8.626  1.00  0.93           H  
ATOM    588  N   ILE A  40      16.293   1.233  13.048  1.00  0.84           N  
ATOM    589  CA  ILE A  40      17.156   2.340  13.384  1.00  0.84           C  
ATOM    590  C   ILE A  40      16.404   3.603  13.051  1.00  0.84           C  
ATOM    591  O   ILE A  40      15.943   3.774  11.929  1.00  0.84           O  
ATOM    592  CB  ILE A  40      18.480   2.307  12.596  1.00  0.84           C  
ATOM    593  CG1 ILE A  40      19.235   1.076  12.897  1.00  0.84           C  
ATOM    594  CG2 ILE A  40      19.329   3.527  12.952  1.00  0.84           C  
ATOM    595  CD1 ILE A  40      20.413   0.853  11.992  1.00  0.84           C  
ATOM    596  H   ILE A  40      16.361   0.783  12.130  1.00  0.84           H  
ATOM    597  HA  ILE A  40      17.362   2.343  14.448  1.00  0.84           H  
ATOM    598  HB  ILE A  40      18.263   2.306  11.526  1.00  0.84           H  
ATOM    599 1HG1 ILE A  40      19.591   1.127  13.911  1.00  0.84           H  
ATOM    600 2HG1 ILE A  40      18.557   0.247  12.801  1.00  0.84           H  
ATOM    601 1HG2 ILE A  40      20.252   3.489  12.383  1.00  0.84           H  
ATOM    602 2HG2 ILE A  40      18.792   4.435  12.709  1.00  0.84           H  
ATOM    603 3HG2 ILE A  40      19.557   3.519  14.022  1.00  0.84           H  
ATOM    604 1HD1 ILE A  40      20.922  -0.067  12.267  1.00  0.84           H  
ATOM    605 2HD1 ILE A  40      20.074   0.786  10.970  1.00  0.84           H  
ATOM    606 3HD1 ILE A  40      21.097   1.687  12.078  1.00  0.84           H  
ATOM    607  N   LYS A  41      16.222   4.457  14.036  1.00  0.80           N  
ATOM    608  CA  LYS A  41      15.539   5.718  13.837  1.00  0.80           C  
ATOM    609  C   LYS A  41      16.565   6.761  13.451  1.00  0.80           C  
ATOM    610  O   LYS A  41      16.332   7.624  12.606  1.00  0.80           O  
ATOM    611  CB  LYS A  41      14.779   6.139  15.086  1.00  0.80           C  
ATOM    612  CG  LYS A  41      14.072   7.487  14.952  1.00  0.80           C  
ATOM    613  CD  LYS A  41      13.222   7.809  16.174  1.00  0.80           C  
ATOM    614  CE  LYS A  41      12.563   9.175  16.045  1.00  0.80           C  
ATOM    615  NZ  LYS A  41      11.734   9.514  17.236  1.00  0.80           N  
ATOM    616  H   LYS A  41      16.597   4.237  14.958  1.00  0.80           H  
ATOM    617  HA  LYS A  41      14.832   5.615  13.010  1.00  0.80           H  
ATOM    618 1HB  LYS A  41      14.027   5.392  15.318  1.00  0.80           H  
ATOM    619 2HB  LYS A  41      15.467   6.186  15.934  1.00  0.80           H  
ATOM    620 1HG  LYS A  41      14.823   8.269  14.828  1.00  0.80           H  
ATOM    621 2HG  LYS A  41      13.437   7.477  14.068  1.00  0.80           H  
ATOM    622 1HD  LYS A  41      12.440   7.062  16.267  1.00  0.80           H  
ATOM    623 2HD  LYS A  41      13.841   7.782  17.072  1.00  0.80           H  
ATOM    624 1HE  LYS A  41      13.336   9.932  15.927  1.00  0.80           H  
ATOM    625 2HE  LYS A  41      11.932   9.180  15.166  1.00  0.80           H  
ATOM    626 1HZ  LYS A  41      11.317  10.425  17.106  1.00  0.80           H  
ATOM    627 2HZ  LYS A  41      11.004   8.823  17.347  1.00  0.80           H  
ATOM    628 3HZ  LYS A  41      12.316   9.525  18.062  1.00  0.80           H  
ATOM    629  N   SER A  42      17.715   6.676  14.114  1.00  0.79           N  
ATOM    630  CA  SER A  42      18.788   7.642  13.924  1.00  0.79           C  
ATOM    631  C   SER A  42      20.154   7.080  14.297  1.00  0.79           C  
ATOM    632  O   SER A  42      20.274   6.197  15.150  1.00  0.79           O  
ATOM    633  CB  SER A  42      18.512   8.893  14.733  1.00  0.79           C  
ATOM    634  OG  SER A  42      19.525   9.843  14.551  1.00  0.79           O  
ATOM    635  H   SER A  42      17.810   5.923  14.796  1.00  0.79           H  
ATOM    636  HA  SER A  42      18.815   7.915  12.867  1.00  0.79           H  
ATOM    637 1HB  SER A  42      17.553   9.319  14.434  1.00  0.79           H  
ATOM    638 2HB  SER A  42      18.439   8.635  15.786  1.00  0.79           H  
ATOM    639  HG  SER A  42      20.351   9.400  14.780  1.00  0.79           H  
ATOM    640  N   VAL A  43      21.197   7.586  13.644  1.00  0.79           N  
ATOM    641  CA  VAL A  43      22.560   7.187  13.988  1.00  0.79           C  
ATOM    642  C   VAL A  43      23.336   8.392  14.529  1.00  0.79           C  
ATOM    643  O   VAL A  43      23.336   9.463  13.918  1.00  0.79           O  
ATOM    644  CB  VAL A  43      23.279   6.583  12.768  1.00  0.79           C  
ATOM    645  CG1 VAL A  43      24.700   6.195  13.167  1.00  0.79           C  
ATOM    646  CG2 VAL A  43      22.489   5.370  12.257  1.00  0.79           C  
ATOM    647  H   VAL A  43      21.044   8.281  12.923  1.00  0.79           H  
ATOM    648  HA  VAL A  43      22.523   6.426  14.768  1.00  0.79           H  
ATOM    649  HB  VAL A  43      23.354   7.328  11.978  1.00  0.79           H  
ATOM    650 1HG1 VAL A  43      25.221   5.770  12.309  1.00  0.79           H  
ATOM    651 2HG1 VAL A  43      25.237   7.075  13.514  1.00  0.79           H  
ATOM    652 3HG1 VAL A  43      24.653   5.461  13.966  1.00  0.79           H  
ATOM    653 1HG2 VAL A  43      22.998   4.936  11.396  1.00  0.79           H  
ATOM    654 2HG2 VAL A  43      22.419   4.636  13.039  1.00  0.79           H  
ATOM    655 3HG2 VAL A  43      21.488   5.676  11.962  1.00  0.79           H  
ATOM    656  N   VAL A  44      23.960   8.218  15.690  1.00  0.79           N  
ATOM    657  CA  VAL A  44      24.702   9.262  16.372  1.00  0.79           C  
ATOM    658  C   VAL A  44      26.120   9.399  15.822  1.00  0.79           C  
ATOM    659  O   VAL A  44      26.871   8.415  15.857  1.00  0.79           O  
ATOM    660  CB  VAL A  44      24.800   8.927  17.863  1.00  0.79           C  
ATOM    661  CG1 VAL A  44      25.632   9.968  18.583  1.00  0.79           C  
ATOM    662  CG2 VAL A  44      23.401   8.842  18.443  1.00  0.79           C  
ATOM    663  H   VAL A  44      23.909   7.308  16.130  1.00  0.79           H  
ATOM    664  HA  VAL A  44      24.131  10.175  16.287  1.00  0.79           H  
ATOM    665  HB  VAL A  44      25.301   7.975  17.980  1.00  0.79           H  
ATOM    666 1HG1 VAL A  44      25.704   9.710  19.638  1.00  0.79           H  
ATOM    667 2HG1 VAL A  44      26.631  10.001  18.151  1.00  0.79           H  
ATOM    668 3HG1 VAL A  44      25.163  10.945  18.481  1.00  0.79           H  
ATOM    669 1HG2 VAL A  44      23.461   8.587  19.501  1.00  0.79           H  
ATOM    670 2HG2 VAL A  44      22.901   9.803  18.326  1.00  0.79           H  
ATOM    671 3HG2 VAL A  44      22.835   8.070  17.916  1.00  0.79           H  
ATOM    672  N   PRO A  45      26.524  10.587  15.335  1.00  0.78           N  
ATOM    673  CA  PRO A  45      27.827  10.843  14.771  1.00  0.78           C  
ATOM    674  C   PRO A  45      28.920  10.428  15.730  1.00  0.78           C  
ATOM    675  O   PRO A  45      28.839  10.695  16.929  1.00  0.78           O  
ATOM    676  CB  PRO A  45      27.811  12.361  14.575  1.00  0.78           C  
ATOM    677  CG  PRO A  45      26.358  12.693  14.364  1.00  0.78           C  
ATOM    678  CD  PRO A  45      25.610  11.758  15.283  1.00  0.78           C  
ATOM    679  HA  PRO A  45      27.912  10.327  13.813  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      28.250  12.854  15.454  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      28.440  12.626  13.711  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      26.170  13.755  14.586  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      26.092  12.537  13.307  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      25.466  12.200  16.279  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      24.666  11.517  14.770  1.00  0.78           H  
ATOM    686  N   GLY A  46      29.938   9.769  15.206  1.00  0.78           N  
ATOM    687  CA  GLY A  46      31.064   9.325  16.016  1.00  0.78           C  
ATOM    688  C   GLY A  46      30.876   7.948  16.666  1.00  0.78           C  
ATOM    689  O   GLY A  46      31.833   7.391  17.208  1.00  0.78           O  
ATOM    690  H   GLY A  46      29.940   9.578  14.195  1.00  0.78           H  
ATOM    691 1HA  GLY A  46      31.953   9.299  15.385  1.00  0.78           H  
ATOM    692 2HA  GLY A  46      31.255  10.065  16.791  1.00  0.78           H  
ATOM    693  N   GLY A  47      29.669   7.374  16.612  1.00  0.77           N  
ATOM    694  CA  GLY A  47      29.479   6.061  17.229  1.00  0.77           C  
ATOM    695  C   GLY A  47      30.026   5.005  16.287  1.00  0.77           C  
ATOM    696  O   GLY A  47      30.401   5.334  15.155  1.00  0.77           O  
ATOM    697  H   GLY A  47      28.873   7.852  16.182  1.00  0.77           H  
ATOM    698 1HA  GLY A  47      29.990   6.013  18.193  1.00  0.77           H  
ATOM    699 2HA  GLY A  47      28.425   5.888  17.410  1.00  0.77           H  
ATOM    700  N   ALA A  48      30.049   3.739  16.707  1.00  0.78           N  
ATOM    701  CA  ALA A  48      30.605   2.704  15.840  1.00  0.78           C  
ATOM    702  C   ALA A  48      29.856   2.595  14.519  1.00  0.78           C  
ATOM    703  O   ALA A  48      30.456   2.431  13.455  1.00  0.78           O  
ATOM    704  CB  ALA A  48      30.571   1.378  16.546  1.00  0.78           C  
ATOM    705  H   ALA A  48      29.718   3.489  17.644  1.00  0.78           H  
ATOM    706  HA  ALA A  48      31.642   2.971  15.633  1.00  0.78           H  
ATOM    707 1HB  ALA A  48      31.031   0.622  15.921  1.00  0.78           H  
ATOM    708 2HB  ALA A  48      31.108   1.468  17.481  1.00  0.78           H  
ATOM    709 3HB  ALA A  48      29.558   1.108  16.740  1.00  0.78           H  
ATOM    710  N   ALA A  49      28.534   2.719  14.590  1.00  0.79           N  
ATOM    711  CA  ALA A  49      27.661   2.647  13.435  1.00  0.79           C  
ATOM    712  C   ALA A  49      27.973   3.733  12.428  1.00  0.79           C  
ATOM    713  O   ALA A  49      27.924   3.504  11.220  1.00  0.79           O  
ATOM    714  CB  ALA A  49      26.234   2.763  13.890  1.00  0.79           C  
ATOM    715  H   ALA A  49      28.107   2.853  15.499  1.00  0.79           H  
ATOM    716  HA  ALA A  49      27.808   1.693  12.945  1.00  0.79           H  
ATOM    717 1HB  ALA A  49      25.581   2.698  13.029  1.00  0.79           H  
ATOM    718 2HB  ALA A  49      26.012   1.961  14.591  1.00  0.79           H  
ATOM    719 3HB  ALA A  49      26.096   3.717  14.384  1.00  0.79           H  
ATOM    720  N   ASP A  50      28.311   4.919  12.922  1.00  0.80           N  
ATOM    721  CA  ASP A  50      28.626   6.049  12.063  1.00  0.80           C  
ATOM    722  C   ASP A  50      29.983   5.841  11.430  1.00  0.80           C  
ATOM    723  O   ASP A  50      30.173   6.091  10.239  1.00  0.80           O  
ATOM    724  CB  ASP A  50      28.577   7.356  12.851  1.00  0.80           C  
ATOM    725  CG  ASP A  50      28.825   8.607  12.008  1.00  0.80           C  
ATOM    726  OD1 ASP A  50      28.115   8.837  11.060  1.00  0.80           O  
ATOM    727  OD2 ASP A  50      29.686   9.388  12.400  1.00  0.80           O  
ATOM    728  H   ASP A  50      28.362   5.035  13.926  1.00  0.80           H  
ATOM    729  HA  ASP A  50      27.881   6.100  11.269  1.00  0.80           H  
ATOM    730 1HB  ASP A  50      27.610   7.453  13.340  1.00  0.80           H  
ATOM    731 2HB  ASP A  50      29.327   7.312  13.641  1.00  0.80           H  
ATOM    732  N   ALA A  51      30.933   5.368  12.235  1.00  0.81           N  
ATOM    733  CA  ALA A  51      32.274   5.100  11.750  1.00  0.81           C  
ATOM    734  C   ALA A  51      32.241   4.053  10.635  1.00  0.81           C  
ATOM    735  O   ALA A  51      33.012   4.122   9.676  1.00  0.81           O  
ATOM    736  CB  ALA A  51      33.143   4.623  12.895  1.00  0.81           C  
ATOM    737  H   ALA A  51      30.718   5.198  13.217  1.00  0.81           H  
ATOM    738  HA  ALA A  51      32.682   6.023  11.344  1.00  0.81           H  
ATOM    739 1HB  ALA A  51      34.153   4.441  12.537  1.00  0.81           H  
ATOM    740 2HB  ALA A  51      33.159   5.384  13.677  1.00  0.81           H  
ATOM    741 3HB  ALA A  51      32.729   3.701  13.299  1.00  0.81           H  
ATOM    742  N   ASP A  52      31.329   3.084  10.768  1.00  0.83           N  
ATOM    743  CA  ASP A  52      31.160   2.007   9.805  1.00  0.83           C  
ATOM    744  C   ASP A  52      30.441   2.464   8.525  1.00  0.83           C  
ATOM    745  O   ASP A  52      30.922   2.235   7.413  1.00  0.83           O  
ATOM    746  CB  ASP A  52      30.354   0.885  10.455  1.00  0.83           C  
ATOM    747  CG  ASP A  52      30.304  -0.343   9.646  1.00  0.83           C  
ATOM    748  OD1 ASP A  52      31.077  -1.238   9.908  1.00  0.83           O  
ATOM    749  OD2 ASP A  52      29.523  -0.405   8.717  1.00  0.83           O  
ATOM    750  H   ASP A  52      30.754   3.073  11.609  1.00  0.83           H  
ATOM    751  HA  ASP A  52      32.146   1.634   9.533  1.00  0.83           H  
ATOM    752 1HB  ASP A  52      30.790   0.647  11.427  1.00  0.83           H  
ATOM    753 2HB  ASP A  52      29.335   1.229  10.642  1.00  0.83           H  
ATOM    754  N   GLY A  53      29.253   3.055   8.683  1.00  0.85           N  
ATOM    755  CA  GLY A  53      28.447   3.555   7.572  1.00  0.85           C  
ATOM    756  C   GLY A  53      27.445   2.558   6.956  1.00  0.85           C  
ATOM    757  O   GLY A  53      26.528   2.966   6.231  1.00  0.85           O  
ATOM    758  H   GLY A  53      28.896   3.208   9.624  1.00  0.85           H  
ATOM    759 1HA  GLY A  53      27.900   4.431   7.923  1.00  0.85           H  
ATOM    760 2HA  GLY A  53      29.117   3.910   6.792  1.00  0.85           H  
ATOM    761  N   ARG A  54      27.545   1.260   7.276  1.00  0.89           N  
ATOM    762  CA  ARG A  54      26.614   0.291   6.687  1.00  0.89           C  
ATOM    763  C   ARG A  54      25.214   0.266   7.316  1.00  0.89           C  
ATOM    764  O   ARG A  54      24.295  -0.358   6.774  1.00  0.89           O  
ATOM    765  CB  ARG A  54      27.220  -1.096   6.691  1.00  0.89           C  
ATOM    766  CG  ARG A  54      28.393  -1.272   5.739  1.00  0.89           C  
ATOM    767  CD  ARG A  54      29.066  -2.608   5.861  1.00  0.89           C  
ATOM    768  NE  ARG A  54      29.790  -2.735   7.101  1.00  0.89           N  
ATOM    769  CZ  ARG A  54      30.496  -3.822   7.491  1.00  0.89           C  
ATOM    770  NH1 ARG A  54      30.551  -4.902   6.724  1.00  0.89           N  
ATOM    771  NH2 ARG A  54      31.146  -3.789   8.640  1.00  0.89           N  
ATOM    772  H   ARG A  54      28.302   0.905   7.882  1.00  0.89           H  
ATOM    773  HA  ARG A  54      26.494   0.564   5.640  1.00  0.89           H  
ATOM    774 1HB  ARG A  54      27.570  -1.332   7.689  1.00  0.89           H  
ATOM    775 2HB  ARG A  54      26.465  -1.821   6.425  1.00  0.89           H  
ATOM    776 1HG  ARG A  54      28.047  -1.151   4.715  1.00  0.89           H  
ATOM    777 2HG  ARG A  54      29.139  -0.504   5.967  1.00  0.89           H  
ATOM    778 1HD  ARG A  54      28.313  -3.396   5.826  1.00  0.89           H  
ATOM    779 2HD  ARG A  54      29.769  -2.738   5.041  1.00  0.89           H  
ATOM    780  HE  ARG A  54      29.778  -1.915   7.734  1.00  0.89           H  
ATOM    781 1HH1 ARG A  54      30.058  -4.923   5.844  1.00  0.89           H  
ATOM    782 2HH1 ARG A  54      31.086  -5.706   7.017  1.00  0.89           H  
ATOM    783 1HH2 ARG A  54      31.114  -2.921   9.215  1.00  0.89           H  
ATOM    784 2HH2 ARG A  54      31.695  -4.570   8.941  1.00  0.89           H  
ATOM    785  N   LEU A  55      25.053   0.943   8.446  1.00  0.93           N  
ATOM    786  CA  LEU A  55      23.783   1.017   9.161  1.00  0.93           C  
ATOM    787  C   LEU A  55      23.102   2.356   8.967  1.00  0.93           C  
ATOM    788  O   LEU A  55      23.589   3.390   9.429  1.00  0.93           O  
ATOM    789  CB  LEU A  55      24.030   0.800  10.631  1.00  0.93           C  
ATOM    790  CG  LEU A  55      24.657  -0.489  10.942  1.00  0.93           C  
ATOM    791  CD1 LEU A  55      24.988  -0.532  12.309  1.00  0.93           C  
ATOM    792  CD2 LEU A  55      23.705  -1.582  10.656  1.00  0.93           C  
ATOM    793  H   LEU A  55      25.852   1.434   8.817  1.00  0.93           H  
ATOM    794  HA  LEU A  55      23.117   0.239   8.783  1.00  0.93           H  
ATOM    795 1HB  LEU A  55      24.678   1.594  10.999  1.00  0.93           H  
ATOM    796 2HB  LEU A  55      23.093   0.854  11.153  1.00  0.93           H  
ATOM    797  HG  LEU A  55      25.558  -0.602  10.355  1.00  0.93           H  
ATOM    798 1HD1 LEU A  55      25.453  -1.488  12.519  1.00  0.93           H  
ATOM    799 2HD1 LEU A  55      25.674   0.268  12.539  1.00  0.93           H  
ATOM    800 3HD1 LEU A  55      24.091  -0.422  12.879  1.00  0.93           H  
ATOM    801 1HD2 LEU A  55      24.168  -2.530  10.909  1.00  0.93           H  
ATOM    802 2HD2 LEU A  55      22.814  -1.443  11.263  1.00  0.93           H  
ATOM    803 3HD2 LEU A  55      23.434  -1.570   9.597  1.00  0.93           H  
ATOM    804  N   GLN A  56      21.990   2.342   8.260  1.00  0.98           N  
ATOM    805  CA  GLN A  56      21.264   3.563   7.968  1.00  0.98           C  
ATOM    806  C   GLN A  56      19.957   3.641   8.736  1.00  0.98           C  
ATOM    807  O   GLN A  56      19.419   2.635   9.189  1.00  0.98           O  
ATOM    808  CB  GLN A  56      21.049   3.705   6.463  1.00  0.98           C  
ATOM    809  CG  GLN A  56      22.361   3.827   5.641  1.00  0.98           C  
ATOM    810  CD  GLN A  56      23.102   5.138   5.955  1.00  0.98           C  
ATOM    811  OE1 GLN A  56      22.449   6.190   5.933  1.00  0.98           O  
ATOM    812  NE2 GLN A  56      24.420   5.116   6.208  1.00  0.98           N  
ATOM    813  H   GLN A  56      21.623   1.453   7.892  1.00  0.98           H  
ATOM    814  HA  GLN A  56      21.875   4.406   8.287  1.00  0.98           H  
ATOM    815 1HB  GLN A  56      20.508   2.826   6.095  1.00  0.98           H  
ATOM    816 2HB  GLN A  56      20.436   4.578   6.257  1.00  0.98           H  
ATOM    817 1HG  GLN A  56      23.021   2.991   5.894  1.00  0.98           H  
ATOM    818 2HG  GLN A  56      22.122   3.808   4.580  1.00  0.98           H  
ATOM    819 1HE2 GLN A  56      24.896   5.972   6.399  1.00  0.98           H  
ATOM    820 2HE2 GLN A  56      24.968   4.253   6.196  1.00  0.98           H  
ATOM    821  N   ALA A  57      19.376   4.831   8.774  1.00  1.02           N  
ATOM    822  CA  ALA A  57      18.101   5.054   9.459  1.00  1.02           C  
ATOM    823  C   ALA A  57      16.914   4.510   8.649  1.00  1.02           C  
ATOM    824  O   ALA A  57      15.767   4.741   9.000  1.00  1.02           O  
ATOM    825  CB  ALA A  57      17.913   6.529   9.755  1.00  1.02           C  
ATOM    826  H   ALA A  57      19.853   5.621   8.357  1.00  1.02           H  
ATOM    827  HA  ALA A  57      18.124   4.513  10.401  1.00  1.02           H  
ATOM    828 1HB  ALA A  57      16.974   6.664  10.294  1.00  1.02           H  
ATOM    829 2HB  ALA A  57      18.737   6.888  10.370  1.00  1.02           H  
ATOM    830 3HB  ALA A  57      17.879   7.088   8.824  1.00  1.02           H  
ATOM    831  N   GLY A  58      17.200   3.872   7.507  1.00  1.02           N  
ATOM    832  CA  GLY A  58      16.208   3.194   6.679  1.00  1.02           C  
ATOM    833  C   GLY A  58      16.219   1.665   6.936  1.00  1.02           C  
ATOM    834  O   GLY A  58      15.494   0.896   6.268  1.00  1.02           O  
ATOM    835  H   GLY A  58      18.170   3.777   7.249  1.00  1.02           H  
ATOM    836 1HA  GLY A  58      15.223   3.609   6.857  1.00  1.02           H  
ATOM    837 2HA  GLY A  58      16.441   3.381   5.632  1.00  1.02           H  
ATOM    838  N   ASP A  59      17.053   1.223   7.899  1.00  0.99           N  
ATOM    839  CA  ASP A  59      17.234  -0.205   8.137  1.00  0.99           C  
ATOM    840  C   ASP A  59      16.528  -0.812   9.357  1.00  0.99           C  
ATOM    841  O   ASP A  59      16.355  -0.171  10.405  1.00  0.99           O  
ATOM    842  CB  ASP A  59      18.725  -0.490   8.271  1.00  0.99           C  
ATOM    843  CG  ASP A  59      19.490  -0.034   7.023  1.00  0.99           C  
ATOM    844  OD1 ASP A  59      18.848   0.222   6.030  1.00  0.99           O  
ATOM    845  OD2 ASP A  59      20.715   0.011   7.040  1.00  0.99           O  
ATOM    846  H   ASP A  59      17.623   1.878   8.438  1.00  0.99           H  
ATOM    847  HA  ASP A  59      16.866  -0.733   7.258  1.00  0.99           H  
ATOM    848 1HB  ASP A  59      19.111   0.025   9.132  1.00  0.99           H  
ATOM    849 2HB  ASP A  59      18.877  -1.557   8.420  1.00  0.99           H  
ATOM    850  N   GLN A  60      16.182  -2.093   9.203  1.00  0.93           N  
ATOM    851  CA  GLN A  60      15.584  -2.945  10.226  1.00  0.93           C  
ATOM    852  C   GLN A  60      16.635  -3.874  10.795  1.00  0.93           C  
ATOM    853  O   GLN A  60      17.412  -4.442  10.041  1.00  0.93           O  
ATOM    854  CB  GLN A  60      14.484  -3.834   9.635  1.00  0.93           C  
ATOM    855  CG  GLN A  60      13.690  -4.642  10.661  1.00  0.93           C  
ATOM    856  CD  GLN A  60      12.649  -5.533  10.027  1.00  0.93           C  
ATOM    857  OE1 GLN A  60      12.130  -5.262   8.946  1.00  0.93           O  
ATOM    858  NE2 GLN A  60      12.337  -6.628  10.697  1.00  0.93           N  
ATOM    859  H   GLN A  60      16.340  -2.510   8.286  1.00  0.93           H  
ATOM    860  HA  GLN A  60      15.185  -2.330  11.024  1.00  0.93           H  
ATOM    861 1HB  GLN A  60      13.832  -3.275   8.996  1.00  0.93           H  
ATOM    862 2HB  GLN A  60      14.963  -4.562   9.009  1.00  0.93           H  
ATOM    863 1HG  GLN A  60      14.362  -5.265  11.231  1.00  0.93           H  
ATOM    864 2HG  GLN A  60      13.185  -3.951  11.334  1.00  0.93           H  
ATOM    865 1HE2 GLN A  60      11.654  -7.265  10.330  1.00  0.93           H  
ATOM    866 2HE2 GLN A  60      12.791  -6.827  11.568  1.00  0.93           H  
ATOM    867  N   LEU A  61      16.643  -4.077  12.095  1.00  0.86           N  
ATOM    868  CA  LEU A  61      17.540  -5.051  12.694  1.00  0.86           C  
ATOM    869  C   LEU A  61      16.781  -6.365  12.829  1.00  0.86           C  
ATOM    870  O   LEU A  61      15.671  -6.410  13.367  1.00  0.86           O  
ATOM    871  CB  LEU A  61      18.033  -4.604  14.077  1.00  0.86           C  
ATOM    872  CG  LEU A  61      19.189  -3.619  14.152  1.00  0.86           C  
ATOM    873  CD1 LEU A  61      18.800  -2.342  13.523  1.00  0.86           C  
ATOM    874  CD2 LEU A  61      19.553  -3.398  15.619  1.00  0.86           C  
ATOM    875  H   LEU A  61      15.989  -3.574  12.670  1.00  0.86           H  
ATOM    876  HA  LEU A  61      18.391  -5.215  12.043  1.00  0.86           H  
ATOM    877 1HB  LEU A  61      17.192  -4.192  14.636  1.00  0.86           H  
ATOM    878 2HB  LEU A  61      18.392  -5.487  14.578  1.00  0.86           H  
ATOM    879  HG  LEU A  61      20.052  -4.021  13.621  1.00  0.86           H  
ATOM    880 1HD1 LEU A  61      19.643  -1.667  13.601  1.00  0.86           H  
ATOM    881 2HD1 LEU A  61      18.553  -2.500  12.478  1.00  0.86           H  
ATOM    882 3HD1 LEU A  61      17.936  -1.921  14.044  1.00  0.86           H  
ATOM    883 1HD2 LEU A  61      20.386  -2.695  15.690  1.00  0.86           H  
ATOM    884 2HD2 LEU A  61      18.690  -2.992  16.150  1.00  0.86           H  
ATOM    885 3HD2 LEU A  61      19.840  -4.348  16.065  1.00  0.86           H  
ATOM    886  N   LEU A  62      17.368  -7.422  12.285  1.00  0.79           N  
ATOM    887  CA  LEU A  62      16.791  -8.755  12.291  1.00  0.79           C  
ATOM    888  C   LEU A  62      17.418  -9.605  13.383  1.00  0.79           C  
ATOM    889  O   LEU A  62      16.711 -10.269  14.145  1.00  0.79           O  
ATOM    890  CB  LEU A  62      17.030  -9.400  10.924  1.00  0.79           C  
ATOM    891  CG  LEU A  62      15.991  -9.127   9.844  1.00  0.79           C  
ATOM    892  CD1 LEU A  62      15.747  -7.637   9.719  1.00  0.79           C  
ATOM    893  CD2 LEU A  62      16.530  -9.667   8.546  1.00  0.79           C  
ATOM    894  H   LEU A  62      18.275  -7.302  11.844  1.00  0.79           H  
ATOM    895  HA  LEU A  62      15.723  -8.677  12.479  1.00  0.79           H  
ATOM    896 1HB  LEU A  62      17.989  -9.057  10.541  1.00  0.79           H  
ATOM    897 2HB  LEU A  62      17.096 -10.481  11.058  1.00  0.79           H  
ATOM    898  HG  LEU A  62      15.051  -9.617  10.093  1.00  0.79           H  
ATOM    899 1HD1 LEU A  62      15.013  -7.452   8.941  1.00  0.79           H  
ATOM    900 2HD1 LEU A  62      15.370  -7.269  10.653  1.00  0.79           H  
ATOM    901 3HD1 LEU A  62      16.674  -7.130   9.475  1.00  0.79           H  
ATOM    902 1HD2 LEU A  62      15.813  -9.488   7.747  1.00  0.79           H  
ATOM    903 2HD2 LEU A  62      17.471  -9.160   8.321  1.00  0.79           H  
ATOM    904 3HD2 LEU A  62      16.710 -10.738   8.641  1.00  0.79           H  
ATOM    905  N   ARG A  63      18.753  -9.598  13.448  1.00  0.75           N  
ATOM    906  CA  ARG A  63      19.442 -10.384  14.477  1.00  0.75           C  
ATOM    907  C   ARG A  63      20.586  -9.627  15.151  1.00  0.75           C  
ATOM    908  O   ARG A  63      21.317  -8.869  14.506  1.00  0.75           O  
ATOM    909  CB  ARG A  63      19.992 -11.712  13.932  1.00  0.75           C  
ATOM    910  CG  ARG A  63      18.945 -12.751  13.491  1.00  0.75           C  
ATOM    911  CD  ARG A  63      19.531 -14.095  13.197  1.00  0.75           C  
ATOM    912  NE  ARG A  63      20.302 -14.129  11.967  1.00  0.75           N  
ATOM    913  CZ  ARG A  63      21.214 -15.075  11.659  1.00  0.75           C  
ATOM    914  NH1 ARG A  63      21.474 -16.049  12.514  1.00  0.75           N  
ATOM    915  NH2 ARG A  63      21.840 -15.031  10.491  1.00  0.75           N  
ATOM    916  H   ARG A  63      19.275  -9.030  12.782  1.00  0.75           H  
ATOM    917  HA  ARG A  63      18.712 -10.623  15.241  1.00  0.75           H  
ATOM    918 1HB  ARG A  63      20.644 -11.529  13.089  1.00  0.75           H  
ATOM    919 2HB  ARG A  63      20.596 -12.184  14.709  1.00  0.75           H  
ATOM    920 1HG  ARG A  63      18.231 -12.890  14.262  1.00  0.75           H  
ATOM    921 2HG  ARG A  63      18.444 -12.397  12.588  1.00  0.75           H  
ATOM    922 1HD  ARG A  63      20.186 -14.383  14.018  1.00  0.75           H  
ATOM    923 2HD  ARG A  63      18.725 -14.821  13.111  1.00  0.75           H  
ATOM    924  HE  ARG A  63      20.109 -13.403  11.259  1.00  0.75           H  
ATOM    925 1HH1 ARG A  63      20.980 -16.091  13.397  1.00  0.75           H  
ATOM    926 2HH1 ARG A  63      22.152 -16.758  12.282  1.00  0.75           H  
ATOM    927 1HH2 ARG A  63      21.622 -14.271   9.818  1.00  0.75           H  
ATOM    928 2HH2 ARG A  63      22.517 -15.733  10.251  1.00  0.75           H  
ATOM    929  N   VAL A  64      20.782  -9.888  16.447  1.00  0.73           N  
ATOM    930  CA  VAL A  64      21.921  -9.332  17.186  1.00  0.73           C  
ATOM    931  C   VAL A  64      22.747 -10.445  17.809  1.00  0.73           C  
ATOM    932  O   VAL A  64      22.282 -11.133  18.721  1.00  0.73           O  
ATOM    933  CB  VAL A  64      21.434  -8.430  18.321  1.00  0.73           C  
ATOM    934  CG1 VAL A  64      22.621  -7.866  19.076  1.00  0.73           C  
ATOM    935  CG2 VAL A  64      20.549  -7.374  17.775  1.00  0.73           C  
ATOM    936  H   VAL A  64      20.113 -10.494  16.924  1.00  0.73           H  
ATOM    937  HA  VAL A  64      22.550  -8.762  16.503  1.00  0.73           H  
ATOM    938  HB  VAL A  64      20.866  -9.036  19.029  1.00  0.73           H  
ATOM    939 1HG1 VAL A  64      22.265  -7.262  19.906  1.00  0.73           H  
ATOM    940 2HG1 VAL A  64      23.226  -8.683  19.466  1.00  0.73           H  
ATOM    941 3HG1 VAL A  64      23.230  -7.258  18.407  1.00  0.73           H  
ATOM    942 1HG2 VAL A  64      20.177  -6.757  18.587  1.00  0.73           H  
ATOM    943 2HG2 VAL A  64      21.089  -6.771  17.071  1.00  0.73           H  
ATOM    944 3HG2 VAL A  64      19.719  -7.852  17.276  1.00  0.73           H  
ATOM    945  N   ASP A  65      23.962 -10.647  17.312  1.00  0.74           N  
ATOM    946  CA  ASP A  65      24.819 -11.731  17.799  1.00  0.74           C  
ATOM    947  C   ASP A  65      24.087 -13.083  17.804  1.00  0.74           C  
ATOM    948  O   ASP A  65      24.268 -13.904  18.701  1.00  0.74           O  
ATOM    949  CB  ASP A  65      25.376 -11.394  19.195  1.00  0.74           C  
ATOM    950  CG  ASP A  65      26.344 -10.199  19.150  1.00  0.74           C  
ATOM    951  OD1 ASP A  65      26.765  -9.876  18.059  1.00  0.74           O  
ATOM    952  OD2 ASP A  65      26.658  -9.643  20.173  1.00  0.74           O  
ATOM    953  H   ASP A  65      24.296 -10.037  16.565  1.00  0.74           H  
ATOM    954  HA  ASP A  65      25.667 -11.820  17.121  1.00  0.74           H  
ATOM    955 1HB  ASP A  65      24.559 -11.169  19.881  1.00  0.74           H  
ATOM    956 2HB  ASP A  65      25.905 -12.261  19.592  1.00  0.74           H  
ATOM    957  N   GLY A  66      23.267 -13.302  16.774  1.00  0.77           N  
ATOM    958  CA  GLY A  66      22.494 -14.526  16.584  1.00  0.77           C  
ATOM    959  C   GLY A  66      21.075 -14.486  17.186  1.00  0.77           C  
ATOM    960  O   GLY A  66      20.245 -15.337  16.862  1.00  0.77           O  
ATOM    961  H   GLY A  66      23.185 -12.569  16.086  1.00  0.77           H  
ATOM    962 1HA  GLY A  66      22.422 -14.732  15.517  1.00  0.77           H  
ATOM    963 2HA  GLY A  66      23.042 -15.360  17.022  1.00  0.77           H  
ATOM    964  N   GLN A  67      20.779 -13.501  18.037  1.00  0.84           N  
ATOM    965  CA  GLN A  67      19.453 -13.401  18.655  1.00  0.84           C  
ATOM    966  C   GLN A  67      18.447 -12.694  17.772  1.00  0.84           C  
ATOM    967  O   GLN A  67      18.656 -11.541  17.395  1.00  0.84           O  
ATOM    968  CB  GLN A  67      19.545 -12.656  19.993  1.00  0.84           C  
ATOM    969  CG  GLN A  67      18.200 -12.345  20.676  1.00  0.84           C  
ATOM    970  CD  GLN A  67      17.448 -13.548  21.187  1.00  0.84           C  
ATOM    971  OE1 GLN A  67      17.953 -14.320  22.017  1.00  0.84           O  
ATOM    972  NE2 GLN A  67      16.215 -13.717  20.701  1.00  0.84           N  
ATOM    973  H   GLN A  67      21.482 -12.807  18.285  1.00  0.84           H  
ATOM    974  HA  GLN A  67      19.086 -14.410  18.842  1.00  0.84           H  
ATOM    975 1HB  GLN A  67      20.148 -13.238  20.689  1.00  0.84           H  
ATOM    976 2HB  GLN A  67      20.058 -11.707  19.840  1.00  0.84           H  
ATOM    977 1HG  GLN A  67      18.388 -11.693  21.507  1.00  0.84           H  
ATOM    978 2HG  GLN A  67      17.559 -11.834  19.956  1.00  0.84           H  
ATOM    979 1HE2 GLN A  67      15.659 -14.489  21.000  1.00  0.84           H  
ATOM    980 2HE2 GLN A  67      15.832 -13.046  20.016  1.00  0.84           H  
ATOM    981  N   SER A  68      17.361 -13.374  17.425  1.00  0.94           N  
ATOM    982  CA  SER A  68      16.355 -12.742  16.583  1.00  0.94           C  
ATOM    983  C   SER A  68      15.615 -11.660  17.331  1.00  0.94           C  
ATOM    984  O   SER A  68      15.264 -11.819  18.507  1.00  0.94           O  
ATOM    985  CB  SER A  68      15.371 -13.751  16.037  1.00  0.94           C  
ATOM    986  OG  SER A  68      14.365 -13.114  15.263  1.00  0.94           O  
ATOM    987  H   SER A  68      17.237 -14.327  17.745  1.00  0.94           H  
ATOM    988  HA  SER A  68      16.849 -12.257  15.752  1.00  0.94           H  
ATOM    989 1HB  SER A  68      15.900 -14.481  15.425  1.00  0.94           H  
ATOM    990 2HB  SER A  68      14.909 -14.288  16.864  1.00  0.94           H  
ATOM    991  HG  SER A  68      13.707 -13.793  15.083  1.00  0.94           H  
ATOM    992  N   LEU A  69      15.360 -10.571  16.625  1.00  1.07           N  
ATOM    993  CA  LEU A  69      14.585  -9.472  17.141  1.00  1.07           C  
ATOM    994  C   LEU A  69      13.176  -9.459  16.549  1.00  1.07           C  
ATOM    995  O   LEU A  69      12.420  -8.503  16.719  1.00  1.07           O  
ATOM    996  CB  LEU A  69      15.259  -8.149  16.819  1.00  1.07           C  
ATOM    997  CG  LEU A  69      16.657  -7.920  17.355  1.00  1.07           C  
ATOM    998  CD1 LEU A  69      17.052  -6.552  16.909  1.00  1.07           C  
ATOM    999  CD2 LEU A  69      16.710  -8.068  18.859  1.00  1.07           C  
ATOM   1000  H   LEU A  69      15.728 -10.510  15.676  1.00  1.07           H  
ATOM   1001  HA  LEU A  69      14.509  -9.580  18.219  1.00  1.07           H  
ATOM   1002 1HB  LEU A  69      15.312  -8.054  15.731  1.00  1.07           H  
ATOM   1003 2HB  LEU A  69      14.637  -7.361  17.190  1.00  1.07           H  
ATOM   1004  HG  LEU A  69      17.342  -8.644  16.899  1.00  1.07           H  
ATOM   1005 1HD1 LEU A  69      18.051  -6.307  17.215  1.00  1.07           H  
ATOM   1006 2HD1 LEU A  69      16.976  -6.539  15.839  1.00  1.07           H  
ATOM   1007 3HD1 LEU A  69      16.372  -5.830  17.331  1.00  1.07           H  
ATOM   1008 1HD2 LEU A  69      17.726  -7.888  19.212  1.00  1.07           H  
ATOM   1009 2HD2 LEU A  69      16.045  -7.346  19.301  1.00  1.07           H  
ATOM   1010 3HD2 LEU A  69      16.404  -9.080  19.139  1.00  1.07           H  
ATOM   1011  N   ILE A  70      12.793 -10.485  15.821  1.00  1.20           N  
ATOM   1012  CA  ILE A  70      11.486 -10.350  15.194  1.00  1.20           C  
ATOM   1013  C   ILE A  70      10.390 -10.688  16.192  1.00  1.20           C  
ATOM   1014  O   ILE A  70      10.416 -11.735  16.840  1.00  1.20           O  
ATOM   1015  CB  ILE A  70      11.391 -11.185  13.919  1.00  1.20           C  
ATOM   1016  CG1 ILE A  70      12.545 -10.773  12.961  1.00  1.20           C  
ATOM   1017  CG2 ILE A  70      10.030 -10.937  13.254  1.00  1.20           C  
ATOM   1018  CD1 ILE A  70      12.539  -9.304  12.585  1.00  1.20           C  
ATOM   1019  H   ILE A  70      13.382 -11.311  15.688  1.00  1.20           H  
ATOM   1020  HA  ILE A  70      11.348  -9.310  14.895  1.00  1.20           H  
ATOM   1021  HB  ILE A  70      11.507 -12.241  14.155  1.00  1.20           H  
ATOM   1022 1HG1 ILE A  70      13.504 -10.999  13.440  1.00  1.20           H  
ATOM   1023 2HG1 ILE A  70      12.468 -11.360  12.046  1.00  1.20           H  
ATOM   1024 1HG2 ILE A  70       9.957 -11.520  12.340  1.00  1.20           H  
ATOM   1025 2HG2 ILE A  70       9.234 -11.233  13.935  1.00  1.20           H  
ATOM   1026 3HG2 ILE A  70       9.926  -9.872  13.020  1.00  1.20           H  
ATOM   1027 1HD1 ILE A  70      13.371  -9.101  11.915  1.00  1.20           H  
ATOM   1028 2HD1 ILE A  70      11.598  -9.063  12.090  1.00  1.20           H  
ATOM   1029 3HD1 ILE A  70      12.642  -8.697  13.486  1.00  1.20           H  
ATOM   1030  N   GLY A  71       9.456  -9.749  16.362  1.00  1.31           N  
ATOM   1031  CA  GLY A  71       8.384  -9.859  17.339  1.00  1.31           C  
ATOM   1032  C   GLY A  71       8.817  -9.394  18.740  1.00  1.31           C  
ATOM   1033  O   GLY A  71       8.037  -9.472  19.690  1.00  1.31           O  
ATOM   1034  H   GLY A  71       9.471  -8.919  15.770  1.00  1.31           H  
ATOM   1035 1HA  GLY A  71       7.531  -9.278  17.005  1.00  1.31           H  
ATOM   1036 2HA  GLY A  71       8.054 -10.895  17.389  1.00  1.31           H  
ATOM   1037  N   ILE A  72      10.060  -8.931  18.875  1.00  1.37           N  
ATOM   1038  CA  ILE A  72      10.605  -8.518  20.168  1.00  1.37           C  
ATOM   1039  C   ILE A  72      10.187  -7.097  20.540  1.00  1.37           C  
ATOM   1040  O   ILE A  72      10.041  -6.237  19.669  1.00  1.37           O  
ATOM   1041  CB  ILE A  72      12.126  -8.579  20.126  1.00  1.37           C  
ATOM   1042  CG1 ILE A  72      12.703  -8.615  21.451  1.00  1.37           C  
ATOM   1043  CG2 ILE A  72      12.624  -7.323  19.519  1.00  1.37           C  
ATOM   1044  CD1 ILE A  72      14.120  -8.980  21.436  1.00  1.37           C  
ATOM   1045  H   ILE A  72      10.670  -8.867  18.057  1.00  1.37           H  
ATOM   1046  HA  ILE A  72      10.239  -9.199  20.935  1.00  1.37           H  
ATOM   1047  HB  ILE A  72      12.447  -9.444  19.551  1.00  1.37           H  
ATOM   1048 1HG1 ILE A  72      12.623  -7.629  21.875  1.00  1.37           H  
ATOM   1049 2HG1 ILE A  72      12.154  -9.320  22.073  1.00  1.37           H  
ATOM   1050 1HG2 ILE A  72      13.697  -7.350  19.475  1.00  1.37           H  
ATOM   1051 2HG2 ILE A  72      12.226  -7.191  18.549  1.00  1.37           H  
ATOM   1052 3HG2 ILE A  72      12.309  -6.494  20.133  1.00  1.37           H  
ATOM   1053 1HD1 ILE A  72      14.473  -8.959  22.424  1.00  1.37           H  
ATOM   1054 2HD1 ILE A  72      14.252  -9.979  21.013  1.00  1.37           H  
ATOM   1055 3HD1 ILE A  72      14.657  -8.264  20.848  1.00  1.37           H  
ATOM   1056  N   THR A  73      10.022  -6.820  21.831  1.00  1.36           N  
ATOM   1057  CA  THR A  73       9.680  -5.458  22.208  1.00  1.36           C  
ATOM   1058  C   THR A  73      10.910  -4.577  22.113  1.00  1.36           C  
ATOM   1059  O   THR A  73      12.034  -5.068  22.232  1.00  1.36           O  
ATOM   1060  CB  THR A  73       9.164  -5.392  23.658  1.00  1.36           C  
ATOM   1061  OG1 THR A  73      10.218  -5.789  24.589  1.00  1.36           O  
ATOM   1062  CG2 THR A  73       7.995  -6.337  23.815  1.00  1.36           C  
ATOM   1063  H   THR A  73      10.130  -7.540  22.527  1.00  1.36           H  
ATOM   1064  HA  THR A  73       8.919  -5.078  21.525  1.00  1.36           H  
ATOM   1065  HB  THR A  73       8.847  -4.376  23.890  1.00  1.36           H  
ATOM   1066  HG1 THR A  73       9.831  -5.868  25.477  1.00  1.36           H  
ATOM   1067 1HG2 THR A  73       7.624  -6.293  24.840  1.00  1.36           H  
ATOM   1068 2HG2 THR A  73       7.200  -6.047  23.128  1.00  1.36           H  
ATOM   1069 3HG2 THR A  73       8.317  -7.353  23.588  1.00  1.36           H  
ATOM   1070  N   GLN A  74      10.694  -3.267  22.058  1.00  1.30           N  
ATOM   1071  CA  GLN A  74      11.793  -2.309  22.010  1.00  1.30           C  
ATOM   1072  C   GLN A  74      12.711  -2.423  23.215  1.00  1.30           C  
ATOM   1073  O   GLN A  74      13.936  -2.371  23.077  1.00  1.30           O  
ATOM   1074  CB  GLN A  74      11.228  -0.892  21.934  1.00  1.30           C  
ATOM   1075  CG  GLN A  74      12.236   0.209  21.803  1.00  1.30           C  
ATOM   1076  CD  GLN A  74      11.538   1.548  21.591  1.00  1.30           C  
ATOM   1077  OE1 GLN A  74      10.718   1.694  20.659  1.00  1.30           O  
ATOM   1078  NE2 GLN A  74      11.850   2.527  22.431  1.00  1.30           N  
ATOM   1079  H   GLN A  74       9.745  -2.931  21.993  1.00  1.30           H  
ATOM   1080  HA  GLN A  74      12.382  -2.509  21.115  1.00  1.30           H  
ATOM   1081 1HB  GLN A  74      10.546  -0.806  21.117  1.00  1.30           H  
ATOM   1082 2HB  GLN A  74      10.660  -0.690  22.841  1.00  1.30           H  
ATOM   1083 1HG  GLN A  74      12.826   0.265  22.718  1.00  1.30           H  
ATOM   1084 2HG  GLN A  74      12.885   0.013  20.946  1.00  1.30           H  
ATOM   1085 1HE2 GLN A  74      11.425   3.427  22.335  1.00  1.30           H  
ATOM   1086 2HE2 GLN A  74      12.517   2.365  23.161  1.00  1.30           H  
ATOM   1087  N   GLU A  75      12.124  -2.588  24.400  1.00  1.21           N  
ATOM   1088  CA  GLU A  75      12.919  -2.685  25.612  1.00  1.21           C  
ATOM   1089  C   GLU A  75      13.808  -3.920  25.587  1.00  1.21           C  
ATOM   1090  O   GLU A  75      14.985  -3.854  25.961  1.00  1.21           O  
ATOM   1091  CB  GLU A  75      12.014  -2.715  26.843  1.00  1.21           C  
ATOM   1092  CG  GLU A  75      11.294  -1.395  27.126  1.00  1.21           C  
ATOM   1093  CD  GLU A  75      10.339  -1.470  28.299  1.00  1.21           C  
ATOM   1094  OE1 GLU A  75      10.123  -2.548  28.801  1.00  1.21           O  
ATOM   1095  OE2 GLU A  75       9.829  -0.444  28.689  1.00  1.21           O  
ATOM   1096  H   GLU A  75      11.117  -2.647  24.454  1.00  1.21           H  
ATOM   1097  HA  GLU A  75      13.564  -1.805  25.671  1.00  1.21           H  
ATOM   1098 1HB  GLU A  75      11.257  -3.493  26.715  1.00  1.21           H  
ATOM   1099 2HB  GLU A  75      12.604  -2.974  27.722  1.00  1.21           H  
ATOM   1100 1HG  GLU A  75      12.039  -0.626  27.328  1.00  1.21           H  
ATOM   1101 2HG  GLU A  75      10.744  -1.102  26.232  1.00  1.21           H  
ATOM   1102  N   ARG A  76      13.273  -5.050  25.108  1.00  1.12           N  
ATOM   1103  CA  ARG A  76      14.120  -6.228  25.057  1.00  1.12           C  
ATOM   1104  C   ARG A  76      15.191  -6.076  23.991  1.00  1.12           C  
ATOM   1105  O   ARG A  76      16.336  -6.475  24.210  1.00  1.12           O  
ATOM   1106  CB  ARG A  76      13.323  -7.488  24.824  1.00  1.12           C  
ATOM   1107  CG  ARG A  76      12.495  -7.973  25.971  1.00  1.12           C  
ATOM   1108  CD  ARG A  76      11.752  -9.202  25.585  1.00  1.12           C  
ATOM   1109  NE  ARG A  76      12.660 -10.322  25.300  1.00  1.12           N  
ATOM   1110  CZ  ARG A  76      12.297 -11.464  24.682  1.00  1.12           C  
ATOM   1111  NH1 ARG A  76      11.049 -11.624  24.293  1.00  1.12           N  
ATOM   1112  NH2 ARG A  76      13.184 -12.430  24.463  1.00  1.12           N  
ATOM   1113  H   ARG A  76      12.295  -5.105  24.800  1.00  1.12           H  
ATOM   1114  HA  ARG A  76      14.615  -6.331  26.022  1.00  1.12           H  
ATOM   1115 1HB  ARG A  76      12.629  -7.299  24.026  1.00  1.12           H  
ATOM   1116 2HB  ARG A  76      13.980  -8.291  24.529  1.00  1.12           H  
ATOM   1117 1HG  ARG A  76      13.140  -8.205  26.818  1.00  1.12           H  
ATOM   1118 2HG  ARG A  76      11.780  -7.202  26.254  1.00  1.12           H  
ATOM   1119 1HD  ARG A  76      11.086  -9.496  26.394  1.00  1.12           H  
ATOM   1120 2HD  ARG A  76      11.167  -8.998  24.687  1.00  1.12           H  
ATOM   1121  HE  ARG A  76      13.627 -10.233  25.590  1.00  1.12           H  
ATOM   1122 1HH1 ARG A  76      10.371 -10.894  24.460  1.00  1.12           H  
ATOM   1123 2HH1 ARG A  76      10.769 -12.478  23.831  1.00  1.12           H  
ATOM   1124 1HH2 ARG A  76      14.165 -12.325  24.752  1.00  1.12           H  
ATOM   1125 2HH2 ARG A  76      12.896 -13.278  24.001  1.00  1.12           H  
ATOM   1126  N   ALA A  77      14.848  -5.481  22.843  1.00  1.04           N  
ATOM   1127  CA  ALA A  77      15.846  -5.319  21.798  1.00  1.04           C  
ATOM   1128  C   ALA A  77      16.995  -4.484  22.307  1.00  1.04           C  
ATOM   1129  O   ALA A  77      18.165  -4.815  22.093  1.00  1.04           O  
ATOM   1130  CB  ALA A  77      15.251  -4.641  20.590  1.00  1.04           C  
ATOM   1131  H   ALA A  77      13.890  -5.163  22.690  1.00  1.04           H  
ATOM   1132  HA  ALA A  77      16.220  -6.304  21.527  1.00  1.04           H  
ATOM   1133 1HB  ALA A  77      16.006  -4.539  19.815  1.00  1.04           H  
ATOM   1134 2HB  ALA A  77      14.433  -5.232  20.227  1.00  1.04           H  
ATOM   1135 3HB  ALA A  77      14.883  -3.656  20.871  1.00  1.04           H  
ATOM   1136  N   ALA A  78      16.664  -3.416  23.037  1.00  0.98           N  
ATOM   1137  CA  ALA A  78      17.687  -2.559  23.584  1.00  0.98           C  
ATOM   1138  C   ALA A  78      18.565  -3.342  24.535  1.00  0.98           C  
ATOM   1139  O   ALA A  78      19.786  -3.239  24.485  1.00  0.98           O  
ATOM   1140  CB  ALA A  78      17.057  -1.381  24.297  1.00  0.98           C  
ATOM   1141  H   ALA A  78      15.681  -3.181  23.189  1.00  0.98           H  
ATOM   1142  HA  ALA A  78      18.307  -2.197  22.764  1.00  0.98           H  
ATOM   1143 1HB  ALA A  78      17.834  -0.732  24.695  1.00  0.98           H  
ATOM   1144 2HB  ALA A  78      16.435  -0.822  23.595  1.00  0.98           H  
ATOM   1145 3HB  ALA A  78      16.436  -1.751  25.114  1.00  0.98           H  
ATOM   1146  N   ASP A  79      17.955  -4.193  25.365  1.00  0.94           N  
ATOM   1147  CA  ASP A  79      18.745  -4.947  26.325  1.00  0.94           C  
ATOM   1148  C   ASP A  79      19.681  -5.923  25.614  1.00  0.94           C  
ATOM   1149  O   ASP A  79      20.844  -6.080  26.010  1.00  0.94           O  
ATOM   1150  CB  ASP A  79      17.815  -5.704  27.281  1.00  0.94           C  
ATOM   1151  CG  ASP A  79      18.515  -6.240  28.527  1.00  0.94           C  
ATOM   1152  OD1 ASP A  79      18.978  -5.440  29.308  1.00  0.94           O  
ATOM   1153  OD2 ASP A  79      18.587  -7.438  28.703  1.00  0.94           O  
ATOM   1154  H   ASP A  79      16.938  -4.266  25.375  1.00  0.94           H  
ATOM   1155  HA  ASP A  79      19.344  -4.250  26.904  1.00  0.94           H  
ATOM   1156 1HB  ASP A  79      16.997  -5.045  27.582  1.00  0.94           H  
ATOM   1157 2HB  ASP A  79      17.365  -6.544  26.744  1.00  0.94           H  
ATOM   1158  N   TYR A  80      19.231  -6.506  24.501  1.00  0.92           N  
ATOM   1159  CA  TYR A  80      20.094  -7.436  23.794  1.00  0.92           C  
ATOM   1160  C   TYR A  80      21.243  -6.714  23.124  1.00  0.92           C  
ATOM   1161  O   TYR A  80      22.335  -7.262  23.034  1.00  0.92           O  
ATOM   1162  CB  TYR A  80      19.321  -8.259  22.767  1.00  0.92           C  
ATOM   1163  CG  TYR A  80      18.500  -9.374  23.383  1.00  0.92           C  
ATOM   1164  CD1 TYR A  80      17.136  -9.318  23.365  1.00  0.92           C  
ATOM   1165  CD2 TYR A  80      19.138 -10.457  23.976  1.00  0.92           C  
ATOM   1166  CE1 TYR A  80      16.388 -10.336  23.934  1.00  0.92           C  
ATOM   1167  CE2 TYR A  80      18.389 -11.477  24.541  1.00  0.92           C  
ATOM   1168  CZ  TYR A  80      17.012 -11.409  24.518  1.00  0.92           C  
ATOM   1169  OH  TYR A  80      16.250 -12.415  25.078  1.00  0.92           O  
ATOM   1170  H   TYR A  80      18.269  -6.345  24.197  1.00  0.92           H  
ATOM   1171  HA  TYR A  80      20.520  -8.124  24.524  1.00  0.92           H  
ATOM   1172 1HB  TYR A  80      18.643  -7.598  22.217  1.00  0.92           H  
ATOM   1173 2HB  TYR A  80      20.014  -8.695  22.048  1.00  0.92           H  
ATOM   1174  HD1 TYR A  80      16.649  -8.471  22.900  1.00  0.92           H  
ATOM   1175  HD2 TYR A  80      20.226 -10.506  23.993  1.00  0.92           H  
ATOM   1176  HE1 TYR A  80      15.311 -10.294  23.923  1.00  0.92           H  
ATOM   1177  HE2 TYR A  80      18.886 -12.330  25.003  1.00  0.92           H  
ATOM   1178  HH  TYR A  80      16.834 -13.123  25.376  1.00  0.92           H  
ATOM   1179  N   LEU A  81      21.025  -5.472  22.697  1.00  0.92           N  
ATOM   1180  CA  LEU A  81      22.085  -4.664  22.106  1.00  0.92           C  
ATOM   1181  C   LEU A  81      23.088  -4.205  23.179  1.00  0.92           C  
ATOM   1182  O   LEU A  81      24.305  -4.287  22.992  1.00  0.92           O  
ATOM   1183  CB  LEU A  81      21.444  -3.488  21.380  1.00  0.92           C  
ATOM   1184  CG  LEU A  81      20.653  -3.890  20.105  1.00  0.92           C  
ATOM   1185  CD1 LEU A  81      19.808  -2.748  19.627  1.00  0.92           C  
ATOM   1186  CD2 LEU A  81      21.643  -4.269  19.017  1.00  0.92           C  
ATOM   1187  H   LEU A  81      20.080  -5.085  22.765  1.00  0.92           H  
ATOM   1188  HA  LEU A  81      22.614  -5.271  21.375  1.00  0.92           H  
ATOM   1189 1HB  LEU A  81      20.751  -3.000  22.061  1.00  0.92           H  
ATOM   1190 2HB  LEU A  81      22.212  -2.791  21.113  1.00  0.92           H  
ATOM   1191  HG  LEU A  81      20.005  -4.738  20.330  1.00  0.92           H  
ATOM   1192 1HD1 LEU A  81      19.264  -3.047  18.732  1.00  0.92           H  
ATOM   1193 2HD1 LEU A  81      19.097  -2.474  20.405  1.00  0.92           H  
ATOM   1194 3HD1 LEU A  81      20.441  -1.906  19.403  1.00  0.92           H  
ATOM   1195 1HD2 LEU A  81      21.101  -4.554  18.128  1.00  0.92           H  
ATOM   1196 2HD2 LEU A  81      22.276  -3.445  18.782  1.00  0.92           H  
ATOM   1197 3HD2 LEU A  81      22.252  -5.084  19.352  1.00  0.92           H  
ATOM   1198  N   VAL A  82      22.580  -3.813  24.350  1.00  0.92           N  
ATOM   1199  CA  VAL A  82      23.417  -3.365  25.465  1.00  0.92           C  
ATOM   1200  C   VAL A  82      24.346  -4.460  25.972  1.00  0.92           C  
ATOM   1201  O   VAL A  82      25.509  -4.205  26.282  1.00  0.92           O  
ATOM   1202  CB  VAL A  82      22.565  -2.825  26.626  1.00  0.92           C  
ATOM   1203  CG1 VAL A  82      23.431  -2.594  27.850  1.00  0.92           C  
ATOM   1204  CG2 VAL A  82      21.925  -1.494  26.209  1.00  0.92           C  
ATOM   1205  H   VAL A  82      21.566  -3.781  24.459  1.00  0.92           H  
ATOM   1206  HA  VAL A  82      24.033  -2.541  25.106  1.00  0.92           H  
ATOM   1207  HB  VAL A  82      21.792  -3.557  26.875  1.00  0.92           H  
ATOM   1208 1HG1 VAL A  82      22.813  -2.216  28.663  1.00  0.92           H  
ATOM   1209 2HG1 VAL A  82      23.889  -3.537  28.152  1.00  0.92           H  
ATOM   1210 3HG1 VAL A  82      24.209  -1.869  27.615  1.00  0.92           H  
ATOM   1211 1HG2 VAL A  82      21.315  -1.113  27.025  1.00  0.92           H  
ATOM   1212 2HG2 VAL A  82      22.709  -0.776  25.974  1.00  0.92           H  
ATOM   1213 3HG2 VAL A  82      21.307  -1.636  25.339  1.00  0.92           H  
ATOM   1214  N   ARG A  83      23.836  -5.686  26.027  1.00  0.91           N  
ATOM   1215  CA  ARG A  83      24.584  -6.839  26.517  1.00  0.91           C  
ATOM   1216  C   ARG A  83      25.575  -7.452  25.521  1.00  0.91           C  
ATOM   1217  O   ARG A  83      26.174  -8.491  25.813  1.00  0.91           O  
ATOM   1218  CB  ARG A  83      23.624  -7.935  26.932  1.00  0.91           C  
ATOM   1219  CG  ARG A  83      22.793  -7.643  28.173  1.00  0.91           C  
ATOM   1220  CD  ARG A  83      21.864  -8.761  28.472  1.00  0.91           C  
ATOM   1221  NE  ARG A  83      21.026  -8.484  29.629  1.00  0.91           N  
ATOM   1222  CZ  ARG A  83      21.370  -8.722  30.911  1.00  0.91           C  
ATOM   1223  NH1 ARG A  83      22.547  -9.248  31.195  1.00  0.91           N  
ATOM   1224  NH2 ARG A  83      20.528  -8.429  31.888  1.00  0.91           N  
ATOM   1225  H   ARG A  83      22.857  -5.822  25.768  1.00  0.91           H  
ATOM   1226  HA  ARG A  83      25.143  -6.520  27.395  1.00  0.91           H  
ATOM   1227 1HB  ARG A  83      22.923  -8.115  26.111  1.00  0.91           H  
ATOM   1228 2HB  ARG A  83      24.174  -8.858  27.103  1.00  0.91           H  
ATOM   1229 1HG  ARG A  83      23.448  -7.499  29.029  1.00  0.91           H  
ATOM   1230 2HG  ARG A  83      22.199  -6.741  28.018  1.00  0.91           H  
ATOM   1231 1HD  ARG A  83      21.205  -8.907  27.612  1.00  0.91           H  
ATOM   1232 2HD  ARG A  83      22.426  -9.672  28.662  1.00  0.91           H  
ATOM   1233  HE  ARG A  83      20.095  -8.070  29.447  1.00  0.91           H  
ATOM   1234 1HH1 ARG A  83      23.191  -9.472  30.450  1.00  0.91           H  
ATOM   1235 2HH1 ARG A  83      22.803  -9.425  32.155  1.00  0.91           H  
ATOM   1236 1HH2 ARG A  83      19.619  -8.022  31.677  1.00  0.91           H  
ATOM   1237 2HH2 ARG A  83      20.785  -8.604  32.842  1.00  0.91           H  
ATOM   1238  N   THR A  84      25.754  -6.839  24.354  1.00  0.90           N  
ATOM   1239  CA  THR A  84      26.697  -7.374  23.374  1.00  0.90           C  
ATOM   1240  C   THR A  84      28.150  -7.111  23.771  1.00  0.90           C  
ATOM   1241  O   THR A  84      28.432  -6.299  24.658  1.00  0.90           O  
ATOM   1242  CB  THR A  84      26.440  -6.752  22.008  1.00  0.90           C  
ATOM   1243  OG1 THR A  84      26.617  -5.325  22.120  1.00  0.90           O  
ATOM   1244  CG2 THR A  84      25.079  -7.048  21.551  1.00  0.90           C  
ATOM   1245  H   THR A  84      25.237  -5.988  24.123  1.00  0.90           H  
ATOM   1246  HA  THR A  84      26.549  -8.451  23.300  1.00  0.90           H  
ATOM   1247  HB  THR A  84      27.158  -7.151  21.290  1.00  0.90           H  
ATOM   1248  HG1 THR A  84      25.769  -4.921  22.400  1.00  0.90           H  
ATOM   1249 1HG2 THR A  84      24.896  -6.589  20.599  1.00  0.90           H  
ATOM   1250 2HG2 THR A  84      24.940  -8.126  21.473  1.00  0.90           H  
ATOM   1251 3HG2 THR A  84      24.419  -6.652  22.267  1.00  0.90           H  
ATOM   1252  N   GLY A  85      29.080  -7.793  23.104  1.00  0.87           N  
ATOM   1253  CA  GLY A  85      30.499  -7.628  23.398  1.00  0.87           C  
ATOM   1254  C   GLY A  85      31.074  -6.439  22.639  1.00  0.87           C  
ATOM   1255  O   GLY A  85      30.320  -5.704  22.011  1.00  0.87           O  
ATOM   1256  H   GLY A  85      28.789  -8.437  22.375  1.00  0.87           H  
ATOM   1257 1HA  GLY A  85      30.617  -7.483  24.472  1.00  0.87           H  
ATOM   1258 2HA  GLY A  85      31.026  -8.541  23.123  1.00  0.87           H  
ATOM   1259  N   PRO A  86      32.409  -6.231  22.691  1.00  0.83           N  
ATOM   1260  CA  PRO A  86      33.163  -5.170  22.030  1.00  0.83           C  
ATOM   1261  C   PRO A  86      32.848  -5.110  20.545  1.00  0.83           C  
ATOM   1262  O   PRO A  86      32.935  -4.054  19.919  1.00  0.83           O  
ATOM   1263  CB  PRO A  86      34.612  -5.587  22.278  1.00  0.83           C  
ATOM   1264  CG  PRO A  86      34.559  -6.372  23.569  1.00  0.83           C  
ATOM   1265  CD  PRO A  86      33.254  -7.142  23.494  1.00  0.83           C  
ATOM   1266  HA  PRO A  86      32.944  -4.207  22.517  1.00  0.83           H  
ATOM   1267 1HB  PRO A  86      34.981  -6.182  21.429  1.00  0.83           H  
ATOM   1268 2HB  PRO A  86      35.252  -4.695  22.344  1.00  0.83           H  
ATOM   1269 1HG  PRO A  86      35.439  -7.029  23.648  1.00  0.83           H  
ATOM   1270 2HG  PRO A  86      34.600  -5.686  24.430  1.00  0.83           H  
ATOM   1271 1HD  PRO A  86      33.403  -8.097  22.971  1.00  0.83           H  
ATOM   1272 2HD  PRO A  86      32.860  -7.275  24.509  1.00  0.83           H  
ATOM   1273  N   VAL A  87      32.513  -6.259  19.966  1.00  0.78           N  
ATOM   1274  CA  VAL A  87      32.158  -6.295  18.567  1.00  0.78           C  
ATOM   1275  C   VAL A  87      30.725  -6.780  18.498  1.00  0.78           C  
ATOM   1276  O   VAL A  87      30.384  -7.791  19.117  1.00  0.78           O  
ATOM   1277  CB  VAL A  87      33.092  -7.190  17.745  1.00  0.78           C  
ATOM   1278  CG1 VAL A  87      32.639  -7.199  16.263  1.00  0.78           C  
ATOM   1279  CG2 VAL A  87      34.499  -6.657  17.870  1.00  0.78           C  
ATOM   1280  H   VAL A  87      32.473  -7.110  20.500  1.00  0.78           H  
ATOM   1281  HA  VAL A  87      32.222  -5.296  18.170  1.00  0.78           H  
ATOM   1282  HB  VAL A  87      33.045  -8.211  18.115  1.00  0.78           H  
ATOM   1283 1HG1 VAL A  87      33.307  -7.832  15.684  1.00  0.78           H  
ATOM   1284 2HG1 VAL A  87      31.621  -7.582  16.186  1.00  0.78           H  
ATOM   1285 3HG1 VAL A  87      32.673  -6.178  15.868  1.00  0.78           H  
ATOM   1286 1HG2 VAL A  87      35.181  -7.273  17.288  1.00  0.78           H  
ATOM   1287 2HG2 VAL A  87      34.515  -5.639  17.498  1.00  0.78           H  
ATOM   1288 3HG2 VAL A  87      34.806  -6.666  18.910  1.00  0.78           H  
ATOM   1289  N   VAL A  88      29.894  -6.041  17.777  1.00  0.73           N  
ATOM   1290  CA  VAL A  88      28.477  -6.360  17.685  1.00  0.73           C  
ATOM   1291  C   VAL A  88      28.108  -6.791  16.283  1.00  0.73           C  
ATOM   1292  O   VAL A  88      28.335  -6.048  15.326  1.00  0.73           O  
ATOM   1293  CB  VAL A  88      27.636  -5.118  18.019  1.00  0.73           C  
ATOM   1294  CG1 VAL A  88      26.161  -5.474  17.946  1.00  0.73           C  
ATOM   1295  CG2 VAL A  88      28.074  -4.571  19.339  1.00  0.73           C  
ATOM   1296  H   VAL A  88      30.276  -5.231  17.297  1.00  0.73           H  
ATOM   1297  HA  VAL A  88      28.242  -7.170  18.383  1.00  0.73           H  
ATOM   1298  HB  VAL A  88      27.796  -4.363  17.264  1.00  0.73           H  
ATOM   1299 1HG1 VAL A  88      25.556  -4.602  18.156  1.00  0.73           H  
ATOM   1300 2HG1 VAL A  88      25.932  -5.845  16.960  1.00  0.73           H  
ATOM   1301 3HG1 VAL A  88      25.950  -6.247  18.668  1.00  0.73           H  
ATOM   1302 1HG2 VAL A  88      27.498  -3.683  19.586  1.00  0.73           H  
ATOM   1303 2HG2 VAL A  88      27.933  -5.315  20.091  1.00  0.73           H  
ATOM   1304 3HG2 VAL A  88      29.132  -4.314  19.292  1.00  0.73           H  
ATOM   1305  N   SER A  89      27.526  -7.974  16.145  1.00  0.69           N  
ATOM   1306  CA  SER A  89      27.151  -8.453  14.821  1.00  0.69           C  
ATOM   1307  C   SER A  89      25.667  -8.211  14.555  1.00  0.69           C  
ATOM   1308  O   SER A  89      24.801  -8.848  15.166  1.00  0.69           O  
ATOM   1309  CB  SER A  89      27.454  -9.932  14.701  1.00  0.69           C  
ATOM   1310  OG  SER A  89      28.827 -10.183  14.807  1.00  0.69           O  
ATOM   1311  H   SER A  89      27.349  -8.567  16.969  1.00  0.69           H  
ATOM   1312  HA  SER A  89      27.724  -7.910  14.070  1.00  0.69           H  
ATOM   1313 1HB  SER A  89      26.924 -10.472  15.483  1.00  0.69           H  
ATOM   1314 2HB  SER A  89      27.093 -10.295  13.756  1.00  0.69           H  
ATOM   1315  HG  SER A  89      29.033 -10.114  15.751  1.00  0.69           H  
ATOM   1316  N   LEU A  90      25.368  -7.268  13.666  1.00  0.68           N  
ATOM   1317  CA  LEU A  90      23.982  -6.932  13.379  1.00  0.68           C  
ATOM   1318  C   LEU A  90      23.576  -7.363  11.986  1.00  0.68           C  
ATOM   1319  O   LEU A  90      24.203  -6.977  10.996  1.00  0.68           O  
ATOM   1320  CB  LEU A  90      23.743  -5.419  13.481  1.00  0.68           C  
ATOM   1321  CG  LEU A  90      24.059  -4.769  14.815  1.00  0.68           C  
ATOM   1322  CD1 LEU A  90      23.823  -3.292  14.718  1.00  0.68           C  
ATOM   1323  CD2 LEU A  90      23.198  -5.375  15.874  1.00  0.68           C  
ATOM   1324  H   LEU A  90      26.117  -6.777  13.183  1.00  0.68           H  
ATOM   1325  HA  LEU A  90      23.340  -7.439  14.096  1.00  0.68           H  
ATOM   1326 1HB  LEU A  90      24.356  -4.927  12.724  1.00  0.68           H  
ATOM   1327 2HB  LEU A  90      22.694  -5.221  13.253  1.00  0.68           H  
ATOM   1328  HG  LEU A  90      25.109  -4.922  15.052  1.00  0.68           H  
ATOM   1329 1HD1 LEU A  90      24.061  -2.823  15.667  1.00  0.68           H  
ATOM   1330 2HD1 LEU A  90      24.462  -2.893  13.950  1.00  0.68           H  
ATOM   1331 3HD1 LEU A  90      22.780  -3.098  14.467  1.00  0.68           H  
ATOM   1332 1HD2 LEU A  90      23.420  -4.915  16.828  1.00  0.68           H  
ATOM   1333 2HD2 LEU A  90      22.154  -5.209  15.622  1.00  0.68           H  
ATOM   1334 3HD2 LEU A  90      23.392  -6.447  15.930  1.00  0.68           H  
ATOM   1335  N   GLU A  91      22.524  -8.157  11.906  1.00  0.72           N  
ATOM   1336  CA  GLU A  91      21.994  -8.551  10.612  1.00  0.72           C  
ATOM   1337  C   GLU A  91      20.838  -7.631  10.378  1.00  0.72           C  
ATOM   1338  O   GLU A  91      19.935  -7.574  11.223  1.00  0.72           O  
ATOM   1339  CB  GLU A  91      21.525  -9.994  10.576  1.00  0.72           C  
ATOM   1340  CG  GLU A  91      20.998 -10.442   9.226  1.00  0.72           C  
ATOM   1341  CD  GLU A  91      20.542 -11.854   9.257  1.00  0.72           C  
ATOM   1342  OE1 GLU A  91      19.586 -12.131   9.937  1.00  0.72           O  
ATOM   1343  OE2 GLU A  91      21.177 -12.683   8.650  1.00  0.72           O  
ATOM   1344  H   GLU A  91      22.068  -8.463  12.768  1.00  0.72           H  
ATOM   1345  HA  GLU A  91      22.737  -8.387   9.833  1.00  0.72           H  
ATOM   1346 1HB  GLU A  91      22.339 -10.656  10.873  1.00  0.72           H  
ATOM   1347 2HB  GLU A  91      20.717 -10.119  11.285  1.00  0.72           H  
ATOM   1348 1HG  GLU A  91      20.158  -9.803   8.937  1.00  0.72           H  
ATOM   1349 2HG  GLU A  91      21.785 -10.320   8.479  1.00  0.72           H  
ATOM   1350  N   VAL A  92      20.861  -6.908   9.270  1.00  0.83           N  
ATOM   1351  CA  VAL A  92      19.811  -5.947   9.035  1.00  0.83           C  
ATOM   1352  C   VAL A  92      19.151  -6.127   7.683  1.00  0.83           C  
ATOM   1353  O   VAL A  92      19.696  -6.775   6.784  1.00  0.83           O  
ATOM   1354  CB  VAL A  92      20.383  -4.516   9.084  1.00  0.83           C  
ATOM   1355  CG1 VAL A  92      21.059  -4.245  10.444  1.00  0.83           C  
ATOM   1356  CG2 VAL A  92      21.303  -4.319   7.908  1.00  0.83           C  
ATOM   1357  H   VAL A  92      21.638  -7.007   8.615  1.00  0.83           H  
ATOM   1358  HA  VAL A  92      19.060  -6.073   9.805  1.00  0.83           H  
ATOM   1359  HB  VAL A  92      19.565  -3.808   9.002  1.00  0.83           H  
ATOM   1360 1HG1 VAL A  92      21.415  -3.229  10.460  1.00  0.83           H  
ATOM   1361 2HG1 VAL A  92      20.342  -4.382  11.235  1.00  0.83           H  
ATOM   1362 3HG1 VAL A  92      21.898  -4.926  10.588  1.00  0.83           H  
ATOM   1363 1HG2 VAL A  92      21.695  -3.301   7.911  1.00  0.83           H  
ATOM   1364 2HG2 VAL A  92      22.108  -5.028   7.979  1.00  0.83           H  
ATOM   1365 3HG2 VAL A  92      20.753  -4.490   6.982  1.00  0.83           H  
ATOM   1366  N   ALA A  93      17.983  -5.508   7.534  1.00  1.05           N  
ATOM   1367  CA  ALA A  93      17.268  -5.477   6.269  1.00  1.05           C  
ATOM   1368  C   ALA A  93      17.061  -4.034   5.835  1.00  1.05           C  
ATOM   1369  O   ALA A  93      16.590  -3.196   6.606  1.00  1.05           O  
ATOM   1370  CB  ALA A  93      15.938  -6.191   6.384  1.00  1.05           C  
ATOM   1371  H   ALA A  93      17.608  -5.026   8.342  1.00  1.05           H  
ATOM   1372  HA  ALA A  93      17.879  -5.967   5.523  1.00  1.05           H  
ATOM   1373 1HB  ALA A  93      15.433  -6.174   5.430  1.00  1.05           H  
ATOM   1374 2HB  ALA A  93      16.102  -7.214   6.684  1.00  1.05           H  
ATOM   1375 3HB  ALA A  93      15.321  -5.701   7.118  1.00  1.05           H  
ATOM   1376  N   LYS A  94      17.394  -3.746   4.590  1.00  1.42           N  
ATOM   1377  CA  LYS A  94      17.301  -2.392   4.066  1.00  1.42           C  
ATOM   1378  C   LYS A  94      15.984  -2.166   3.337  1.00  1.42           C  
ATOM   1379  O   LYS A  94      15.789  -2.690   2.233  1.00  1.42           O  
ATOM   1380  CB  LYS A  94      18.505  -2.153   3.165  1.00  1.42           C  
ATOM   1381  CG  LYS A  94      19.824  -2.222   3.941  1.00  1.42           C  
ATOM   1382  CD  LYS A  94      21.035  -1.982   3.094  1.00  1.42           C  
ATOM   1383  CE  LYS A  94      22.295  -1.969   3.969  1.00  1.42           C  
ATOM   1384  NZ  LYS A  94      22.393  -0.716   4.829  1.00  1.42           N  
ATOM   1385  H   LYS A  94      17.765  -4.484   3.998  1.00  1.42           H  
ATOM   1386  HA  LYS A  94      17.350  -1.688   4.899  1.00  1.42           H  
ATOM   1387 1HB  LYS A  94      18.532  -2.901   2.373  1.00  1.42           H  
ATOM   1388 2HB  LYS A  94      18.428  -1.170   2.705  1.00  1.42           H  
ATOM   1389 1HG  LYS A  94      19.818  -1.488   4.719  1.00  1.42           H  
ATOM   1390 2HG  LYS A  94      19.915  -3.207   4.405  1.00  1.42           H  
ATOM   1391 1HD  LYS A  94      21.122  -2.772   2.343  1.00  1.42           H  
ATOM   1392 2HD  LYS A  94      20.943  -1.023   2.586  1.00  1.42           H  
ATOM   1393 1HE  LYS A  94      22.282  -2.841   4.624  1.00  1.42           H  
ATOM   1394 2HE  LYS A  94      23.170  -2.022   3.326  1.00  1.42           H  
ATOM   1395 1HZ  LYS A  94      23.243  -0.728   5.409  1.00  1.42           H  
ATOM   1396 2HZ  LYS A  94      22.422   0.085   4.236  1.00  1.42           H  
ATOM   1397 3HZ  LYS A  94      21.601  -0.595   5.489  1.00  1.42           H  
ATOM   1398  N   GLN A  95      15.060  -1.431   3.991  1.00  2.02           N  
ATOM   1399  CA  GLN A  95      13.693  -1.207   3.497  1.00  2.02           C  
ATOM   1400  C   GLN A  95      13.429   0.254   3.082  1.00  2.02           C  
ATOM   1401  O   GLN A  95      12.810   0.514   2.044  1.00  2.02           O  
ATOM   1402  CB  GLN A  95      12.671  -1.636   4.574  1.00  2.02           C  
ATOM   1403  CG  GLN A  95      12.620  -3.161   4.886  1.00  2.02           C  
ATOM   1404  CD  GLN A  95      11.632  -3.590   6.017  1.00  2.02           C  
ATOM   1405  OE1 GLN A  95      11.395  -2.865   6.975  1.00  2.02           O  
ATOM   1406  NE2 GLN A  95      11.064  -4.785   5.888  1.00  2.02           N  
ATOM   1407  H   GLN A  95      15.319  -0.989   4.876  1.00  2.02           H  
ATOM   1408  HA  GLN A  95      13.544  -1.833   2.618  1.00  2.02           H  
ATOM   1409 1HB  GLN A  95      12.929  -1.139   5.502  1.00  2.02           H  
ATOM   1410 2HB  GLN A  95      11.688  -1.308   4.288  1.00  2.02           H  
ATOM   1411 1HG  GLN A  95      12.275  -3.654   3.986  1.00  2.02           H  
ATOM   1412 2HG  GLN A  95      13.621  -3.506   5.156  1.00  2.02           H  
ATOM   1413 1HE2 GLN A  95      10.434  -5.117   6.599  1.00  2.02           H  
ATOM   1414 2HE2 GLN A  95      11.267  -5.367   5.101  1.00  2.02           H  
ATOM   1415  N   GLY A  96      13.857   1.221   3.906  1.00  2.88           N  
ATOM   1416  CA  GLY A  96      13.709   2.654   3.605  1.00  2.88           C  
ATOM   1417  C   GLY A  96      12.283   3.214   3.675  1.00  2.88           C  
ATOM   1418  O   GLY A  96      11.937   4.014   4.554  1.00  2.88           O  
ATOM   1419  H   GLY A  96      14.353   0.977   4.762  1.00  2.88           H  
ATOM   1420 1HA  GLY A  96      14.338   3.215   4.293  1.00  2.88           H  
ATOM   1421 2HA  GLY A  96      14.112   2.841   2.609  1.00  2.88           H  
ATOM   1422  N   ALA A  97      11.441   2.754   2.758  1.00  3.99           N  
ATOM   1423  CA  ALA A  97      10.060   3.224   2.658  1.00  3.99           C  
ATOM   1424  C   ALA A  97       9.310   2.960   3.948  1.00  3.99           C  
ATOM   1425  O   ALA A  97       8.450   3.745   4.354  1.00  3.99           O  
ATOM   1426  CB  ALA A  97       9.348   2.546   1.505  1.00  3.99           C  
ATOM   1427  H   ALA A  97      11.802   2.058   2.107  1.00  3.99           H  
ATOM   1428  HA  ALA A  97      10.077   4.296   2.484  1.00  3.99           H  
ATOM   1429 1HB  ALA A  97       8.327   2.920   1.433  1.00  3.99           H  
ATOM   1430 2HB  ALA A  97       9.877   2.755   0.577  1.00  3.99           H  
ATOM   1431 3HB  ALA A  97       9.329   1.483   1.674  1.00  3.99           H  
ATOM   1432  N   ILE A  98       9.664   1.875   4.610  1.00  5.19           N  
ATOM   1433  CA  ILE A  98       9.012   1.480   5.837  1.00  5.19           C  
ATOM   1434  C   ILE A  98       9.217   2.537   6.924  1.00  5.19           C  
ATOM   1435  O   ILE A  98       8.382   2.689   7.803  1.00  5.19           O  
ATOM   1436  CB  ILE A  98       9.582   0.150   6.315  1.00  5.19           C  
ATOM   1437  CG1 ILE A  98       8.675  -0.477   7.309  1.00  5.19           C  
ATOM   1438  CG2 ILE A  98      10.933   0.376   6.919  1.00  5.19           C  
ATOM   1439  CD1 ILE A  98       7.352  -0.900   6.741  1.00  5.19           C  
ATOM   1440  H   ILE A  98      10.394   1.291   4.226  1.00  5.19           H  
ATOM   1441  HA  ILE A  98       7.944   1.372   5.649  1.00  5.19           H  
ATOM   1442  HB  ILE A  98       9.682  -0.518   5.486  1.00  5.19           H  
ATOM   1443 1HG1 ILE A  98       9.168  -1.344   7.747  1.00  5.19           H  
ATOM   1444 2HG1 ILE A  98       8.473   0.233   8.073  1.00  5.19           H  
ATOM   1445 1HG2 ILE A  98      11.332  -0.534   7.223  1.00  5.19           H  
ATOM   1446 2HG2 ILE A  98      11.593   0.828   6.178  1.00  5.19           H  
ATOM   1447 3HG2 ILE A  98      10.855   1.010   7.782  1.00  5.19           H  
ATOM   1448 1HD1 ILE A  98       6.744  -1.336   7.536  1.00  5.19           H  
ATOM   1449 2HD1 ILE A  98       6.834  -0.030   6.324  1.00  5.19           H  
ATOM   1450 3HD1 ILE A  98       7.509  -1.638   5.959  1.00  5.19           H  
ATOM   1451  N   ILE A  99      10.313   3.293   6.860  1.00  6.27           N  
ATOM   1452  CA  ILE A  99      10.589   4.313   7.846  1.00  6.27           C  
ATOM   1453  C   ILE A  99       9.712   5.491   7.583  1.00  6.27           C  
ATOM   1454  O   ILE A  99       9.219   6.132   8.505  1.00  6.27           O  
ATOM   1455  CB  ILE A  99      12.069   4.646   7.911  1.00  6.27           C  
ATOM   1456  CG1 ILE A  99      12.769   3.407   8.375  1.00  6.27           C  
ATOM   1457  CG2 ILE A  99      12.339   5.804   8.837  1.00  6.27           C  
ATOM   1458  CD1 ILE A  99      12.259   2.921   9.702  1.00  6.27           C  
ATOM   1459  H   ILE A  99      10.963   3.191   6.086  1.00  6.27           H  
ATOM   1460  HA  ILE A  99      10.324   3.921   8.821  1.00  6.27           H  
ATOM   1461  HB  ILE A  99      12.434   4.885   6.913  1.00  6.27           H  
ATOM   1462 1HG1 ILE A  99      12.658   2.630   7.628  1.00  6.27           H  
ATOM   1463 2HG1 ILE A  99      13.794   3.606   8.504  1.00  6.27           H  
ATOM   1464 1HG2 ILE A  99      13.415   5.998   8.868  1.00  6.27           H  
ATOM   1465 2HG2 ILE A  99      11.818   6.690   8.480  1.00  6.27           H  
ATOM   1466 3HG2 ILE A  99      11.997   5.549   9.814  1.00  6.27           H  
ATOM   1467 1HD1 ILE A  99      12.809   2.052   9.978  1.00  6.27           H  
ATOM   1468 2HD1 ILE A  99      12.402   3.696  10.456  1.00  6.27           H  
ATOM   1469 3HD1 ILE A  99      11.212   2.684   9.625  1.00  6.27           H  
ATOM   1470  N   ARG A 100       9.459   5.764   6.314  1.00  7.09           N  
ATOM   1471  CA  ARG A 100       8.549   6.858   6.001  1.00  7.09           C  
ATOM   1472  C   ARG A 100       7.173   6.551   6.640  1.00  7.09           C  
ATOM   1473  O   ARG A 100       6.477   7.458   7.097  1.00  7.09           O  
ATOM   1474  CB  ARG A 100       8.397   7.022   4.497  1.00  7.09           C  
ATOM   1475  CG  ARG A 100       9.644   7.523   3.789  1.00  7.09           C  
ATOM   1476  CD  ARG A 100       9.468   7.572   2.313  1.00  7.09           C  
ATOM   1477  NE  ARG A 100      10.681   8.016   1.641  1.00  7.09           N  
ATOM   1478  CZ  ARG A 100      10.897   7.951   0.311  1.00  7.09           C  
ATOM   1479  NH1 ARG A 100       9.975   7.458  -0.487  1.00  7.09           N  
ATOM   1480  NH2 ARG A 100      12.041   8.382  -0.190  1.00  7.09           N  
ATOM   1481  H   ARG A 100       9.915   5.209   5.584  1.00  7.09           H  
ATOM   1482  HA  ARG A 100       8.942   7.782   6.429  1.00  7.09           H  
ATOM   1483 1HB  ARG A 100       8.098   6.092   4.044  1.00  7.09           H  
ATOM   1484 2HB  ARG A 100       7.605   7.743   4.301  1.00  7.09           H  
ATOM   1485 1HG  ARG A 100       9.893   8.520   4.146  1.00  7.09           H  
ATOM   1486 2HG  ARG A 100      10.470   6.838   4.010  1.00  7.09           H  
ATOM   1487 1HD  ARG A 100       9.214   6.580   1.942  1.00  7.09           H  
ATOM   1488 2HD  ARG A 100       8.666   8.267   2.065  1.00  7.09           H  
ATOM   1489  HE  ARG A 100      11.419   8.400   2.217  1.00  7.09           H  
ATOM   1490 1HH1 ARG A 100       9.099   7.129  -0.106  1.00  7.09           H  
ATOM   1491 2HH1 ARG A 100      10.142   7.411  -1.482  1.00  7.09           H  
ATOM   1492 1HH2 ARG A 100      12.751   8.759   0.423  1.00  7.09           H  
ATOM   1493 2HH2 ARG A 100      12.207   8.334  -1.184  1.00  7.09           H  
ATOM   1494  N   GLU A 101       6.801   5.257   6.680  1.00  7.68           N  
ATOM   1495  CA  GLU A 101       5.548   4.828   7.317  1.00  7.68           C  
ATOM   1496  C   GLU A 101       5.631   4.758   8.865  1.00  7.68           C  
ATOM   1497  O   GLU A 101       4.682   5.137   9.557  1.00  7.68           O  
ATOM   1498  CB  GLU A 101       5.120   3.444   6.794  1.00  7.68           C  
ATOM   1499  CG  GLU A 101       4.713   3.400   5.322  1.00  7.68           C  
ATOM   1500  CD  GLU A 101       4.259   2.018   4.865  1.00  7.68           C  
ATOM   1501  OE1 GLU A 101       4.346   1.090   5.639  1.00  7.68           O  
ATOM   1502  OE2 GLU A 101       3.811   1.903   3.746  1.00  7.68           O  
ATOM   1503  H   GLU A 101       7.408   4.571   6.229  1.00  7.68           H  
ATOM   1504  HA  GLU A 101       4.774   5.549   7.055  1.00  7.68           H  
ATOM   1505 1HB  GLU A 101       5.939   2.739   6.928  1.00  7.68           H  
ATOM   1506 2HB  GLU A 101       4.282   3.080   7.384  1.00  7.68           H  
ATOM   1507 1HG  GLU A 101       3.908   4.113   5.154  1.00  7.68           H  
ATOM   1508 2HG  GLU A 101       5.570   3.710   4.721  1.00  7.68           H  
ATOM   1509  N   ILE A 102       6.756   4.265   9.404  1.00  8.14           N  
ATOM   1510  CA  ILE A 102       6.950   4.093  10.853  1.00  8.14           C  
ATOM   1511  C   ILE A 102       7.267   5.377  11.627  1.00  8.14           C  
ATOM   1512  O   ILE A 102       6.709   5.610  12.702  1.00  8.14           O  
ATOM   1513  CB  ILE A 102       8.074   3.067  11.140  1.00  8.14           C  
ATOM   1514  CG1 ILE A 102       7.693   1.683  10.676  1.00  8.14           C  
ATOM   1515  CG2 ILE A 102       8.387   2.995  12.628  1.00  8.14           C  
ATOM   1516  CD1 ILE A 102       8.865   0.770  10.668  1.00  8.14           C  
ATOM   1517  H   ILE A 102       7.492   3.953   8.777  1.00  8.14           H  
ATOM   1518  HA  ILE A 102       6.024   3.692  11.252  1.00  8.14           H  
ATOM   1519  HB  ILE A 102       8.963   3.366  10.602  1.00  8.14           H  
ATOM   1520 1HG1 ILE A 102       6.963   1.278  11.361  1.00  8.14           H  
ATOM   1521 2HG1 ILE A 102       7.247   1.719   9.690  1.00  8.14           H  
ATOM   1522 1HG2 ILE A 102       9.193   2.280  12.796  1.00  8.14           H  
ATOM   1523 2HG2 ILE A 102       8.689   3.960  12.973  1.00  8.14           H  
ATOM   1524 3HG2 ILE A 102       7.504   2.678  13.173  1.00  8.14           H  
ATOM   1525 1HD1 ILE A 102       8.550  -0.228  10.366  1.00  8.14           H  
ATOM   1526 2HD1 ILE A 102       9.605   1.137   9.976  1.00  8.14           H  
ATOM   1527 3HD1 ILE A 102       9.293   0.733  11.650  1.00  8.14           H  
ATOM   1528  N   ILE A 103       8.195   6.188  11.123  1.00  8.56           N  
ATOM   1529  CA  ILE A 103       8.598   7.403  11.821  1.00  8.56           C  
ATOM   1530  C   ILE A 103       7.878   8.618  11.262  1.00  8.56           C  
ATOM   1531  O   ILE A 103       8.188   9.092  10.169  1.00  8.56           O  
ATOM   1532  CB  ILE A 103      10.119   7.604  11.695  1.00  8.56           C  
ATOM   1533  CG1 ILE A 103      10.855   6.361  12.199  1.00  8.56           C  
ATOM   1534  CG2 ILE A 103      10.545   8.821  12.475  1.00  8.56           C  
ATOM   1535  CD1 ILE A 103      10.588   6.041  13.626  1.00  8.56           C  
ATOM   1536  H   ILE A 103       8.616   5.980  10.223  1.00  8.56           H  
ATOM   1537  HA  ILE A 103       8.341   7.307  12.872  1.00  8.56           H  
ATOM   1538  HB  ILE A 103      10.378   7.734  10.642  1.00  8.56           H  
ATOM   1539 1HG1 ILE A 103      10.535   5.506  11.600  1.00  8.56           H  
ATOM   1540 2HG1 ILE A 103      11.931   6.498  12.069  1.00  8.56           H  
ATOM   1541 1HG2 ILE A 103      11.622   8.959  12.374  1.00  8.56           H  
ATOM   1542 2HG2 ILE A 103      10.023   9.697  12.087  1.00  8.56           H  
ATOM   1543 3HG2 ILE A 103      10.287   8.681  13.520  1.00  8.56           H  
ATOM   1544 1HD1 ILE A 103      11.133   5.150  13.885  1.00  8.56           H  
ATOM   1545 2HD1 ILE A 103      10.915   6.864  14.249  1.00  8.56           H  
ATOM   1546 3HD1 ILE A 103       9.526   5.882  13.779  1.00  8.56           H  
ATOM   1547  N   VAL A 104       6.929   9.129  12.037  1.00  8.97           N  
ATOM   1548  CA  VAL A 104       6.087  10.220  11.588  1.00  8.97           C  
ATOM   1549  C   VAL A 104       5.952  11.274  12.678  1.00  8.97           C  
ATOM   1550  O   VAL A 104       5.500  12.389  12.422  1.00  8.97           O  
ATOM   1551  OXT VAL A 104       6.191  10.962  13.843  1.00  8.97           O  
ATOM   1552  CB  VAL A 104       4.689   9.684  11.193  1.00  8.97           C  
ATOM   1553  CG1 VAL A 104       3.813  10.836  10.730  1.00  8.97           C  
ATOM   1554  CG2 VAL A 104       4.819   8.608  10.077  1.00  8.97           C  
ATOM   1555  H   VAL A 104       6.756   8.699  12.936  1.00  8.97           H  
ATOM   1556  HA  VAL A 104       6.545  10.679  10.711  1.00  8.97           H  
ATOM   1557  HB  VAL A 104       4.214   9.240  12.067  1.00  8.97           H  
ATOM   1558 1HG1 VAL A 104       2.823  10.459  10.470  1.00  8.97           H  
ATOM   1559 2HG1 VAL A 104       3.722  11.569  11.530  1.00  8.97           H  
ATOM   1560 3HG1 VAL A 104       4.265  11.304   9.856  1.00  8.97           H  
ATOM   1561 1HG2 VAL A 104       3.832   8.237   9.811  1.00  8.97           H  
ATOM   1562 2HG2 VAL A 104       5.291   9.043   9.192  1.00  8.97           H  
ATOM   1563 3HG2 VAL A 104       5.418   7.767  10.417  1.00  8.97           H  
TER    1564
ENDMDL

