CNRS Nantes University UFIP UFIP
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***  hthcheck  ***

elNémo ID: 210326222345136943

Job options:

ID        	=	 210326222345136943
JOBID     	=	 hthcheck
USERID    	=	 drdind
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER hthcheck

REMARK YASARA *************************************************************
REMARK YASARA *                                                           *
REMARK YASARA *                     Y  A  S  A  R  A                      *
REMARK YASARA *                                                           *
REMARK YASARA *   Yet Another Scientific Artificial Reality Application   *
REMARK YASARA *                                                           *
REMARK YASARA *            MOLECULE STRUCTURE FILE, PDB FORMAT            *
REMARK YASARA *                                                           *
REMARK YASARA * Just use YASARA every day to make your questions go away! *
REMARK YASARA *                                                           *
REMARK YASARA *                      www.YASARA.org                       *
REMARK YASARA *                                                           *
REMARK YASARA *************************************************************
REMARK YASARA
REMARK YASARA Written on:        Fri Mar 26 14:22:45 2021
REMARK YASARA Number of models: 1
REMARK YASARA Number of atoms:   1073
REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org
REMARK YASARA
REMARK   2 RESOLUTION. 2.45 ANGSTROMS.
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      114.36000
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       52.33500
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       52.33500
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       57.18000
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       52.33500
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       52.33500
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      171.54000
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       52.33500
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       52.33500
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       57.18000
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       52.33500
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       52.33500
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      171.54000
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000      114.36000
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000
COMPND    MOL_ID: 1;
COMPND   2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME 2;
COMPND   3 CHAIN: A;
COMPND   4 MOL_ID: 2;
COMPND   5 MOLECULE: SPIKE RECEPTOR BINDING DOMAIN;
COMPND   6 CHAIN: ;
SEQRES   1 A   68  SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP LYS 
SEQRES   2 A   68  PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER SER 
SEQRES   3 A   68  LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU GLU 
SEQRES   4 A   68  ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP SER 
SEQRES   5 A   68  ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET TYR 
SEQRES   6 A   68  PRO LEU GLN 
CRYST1  104.670  104.670  228.720  90.00  90.00  90.00 P 41 21 2     8
ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      0.009554  0.000000  0.000000        0.00000
SCALE2      0.000000  0.009554  0.000000        0.00000
SCALE3      0.000000  0.000000  0.004372        0.00000
ATOM      1  N   SER A  19     -42.679  47.772  21.523  1.00 78.93           N
ATOM      2 1H   SER A  19     -42.515  46.892  22.040  1.00 78.93           H
ATOM      3 2H   SER A  19     -41.786  48.158  21.220  1.00 78.93           H
ATOM      4 3H   SER A  19     -43.170  47.515  20.704  1.00 78.93           H
ATOM      5  CA  SER A  19     -43.453  48.756  22.233  1.00 84.03           C
ATOM      6  HA  SER A  19     -44.392  48.334  22.544  1.00 84.03           H
ATOM      7  C   SER A  19     -43.733  50.063  21.417  1.00 86.36           C
ATOM      8  O   SER A  19     -44.918  50.193  21.061  1.00 89.01           O
ATOM      9  CB  SER A  19     -42.893  49.069  23.596  1.00 81.27           C
ATOM     10 1HB  SER A  19     -42.704  48.190  24.159  1.00 81.27           H
ATOM     11 2HB  SER A  19     -41.942  49.590  23.449  1.00 81.27           H
ATOM     12  OG  SER A  19     -43.592  49.974  24.407  1.00 94.32           O
ATOM     13  HG  SER A  19     -44.197  49.487  24.959  1.00 94.32           H
ATOM     14  N   THR A  20     -42.715  50.933  21.124  1.00 85.14           N
ATOM     15  H   THR A  20     -41.818  50.790  21.514  1.00 85.14           H
ATOM     16  CA  THR A  20     -42.876  52.180  20.362  1.00 80.94           C
ATOM     17  HA  THR A  20     -43.721  52.712  20.869  1.00 80.94           H
ATOM     18  C   THR A  20     -43.026  51.994  18.827  1.00 80.29           C
ATOM     19  O   THR A  20     -42.759  50.996  18.231  1.00 84.98           O
ATOM     20  CB  THR A  20     -41.694  53.095  20.603  1.00 79.34           C
ATOM     21  HB  THR A  20     -41.905  54.021  20.043  1.00 79.34           H
ATOM     22  OG1 THR A  20     -40.474  52.531  20.155  1.00 81.47           O
ATOM     23  HG1 THR A  20     -40.232  53.111  19.376  1.00 81.47           H
ATOM     24  CG2 THR A  20     -41.427  53.478  22.042  1.00 78.87           C
ATOM     25 1HG2 THR A  20     -41.524  52.627  22.769  1.00 78.87           H
ATOM     26 2HG2 THR A  20     -42.203  54.185  22.420  1.00 78.87           H
ATOM     27 3HG2 THR A  20     -40.471  53.996  22.085  1.00 78.87           H
ATOM     28  N   ILE A  21     -43.520  53.016  18.143  1.00 83.15           N
ATOM     29  H   ILE A  21     -43.897  53.805  18.601  1.00 83.15           H
ATOM     30  CA  ILE A  21     -43.873  52.934  16.677  1.00 80.53           C
ATOM     31  HA  ILE A  21     -44.595  52.080  16.590  1.00 80.53           H
ATOM     32  C   ILE A  21     -42.728  52.523  15.747  1.00 79.79           C
ATOM     33  O   ILE A  21     -42.938  52.072  14.612  1.00 77.59           O
ATOM     34  CB  ILE A  21     -44.585  54.206  16.168  1.00 84.02           C
ATOM     35  HB  ILE A  21     -45.270  54.475  17.021  1.00 84.02           H
ATOM     36  CG1 ILE A  21     -45.508  54.073  15.023  1.00 84.39           C
ATOM     37 1HG1 ILE A  21     -44.970  53.965  14.077  1.00 84.39           H
ATOM     38 2HG1 ILE A  21     -45.953  53.060  15.235  1.00 84.39           H
ATOM     39  CG2 ILE A  21     -43.777  55.503  16.073  1.00 85.38           C
ATOM     40 1HG2 ILE A  21     -43.241  55.538  15.163  1.00 85.38           H
ATOM     41 2HG2 ILE A  21     -43.178  55.641  16.982  1.00 85.38           H
ATOM     42 3HG2 ILE A  21     -44.395  56.395  16.016  1.00 85.38           H
ATOM     43  CD1 ILE A  21     -46.655  55.102  14.732  1.00 84.33           C
ATOM     44 1HD1 ILE A  21     -47.312  55.186  15.610  1.00 84.33           H
ATOM     45 2HD1 ILE A  21     -47.205  54.856  13.870  1.00 84.33           H
ATOM     46 3HD1 ILE A  21     -46.372  56.107  14.622  1.00 84.33           H
ATOM     47  N   GLU A  22     -41.469  52.671  16.131  1.00 78.27           N
ATOM     48  H   GLU A  22     -41.371  53.134  16.969  1.00 78.27           H
ATOM     49  CA  GLU A  22     -40.291  52.187  15.378  1.00 75.36           C
ATOM     50  HA  GLU A  22     -40.492  51.967  14.334  1.00 75.36           H
ATOM     51  C   GLU A  22     -39.950  50.758  15.815  1.00 79.58           C
ATOM     52  O   GLU A  22     -39.539  49.953  14.978  1.00 76.36           O
ATOM     53  CB  GLU A  22     -39.114  53.089  15.459  1.00 72.33           C
ATOM     54 1HB  GLU A  22     -38.420  52.636  14.856  1.00 72.33           H
ATOM     55 2HB  GLU A  22     -39.425  54.006  15.005  1.00 72.33           H
ATOM     56  CG  GLU A  22     -38.319  53.382  16.711  1.00 81.56           C
ATOM     57 1HG  GLU A  22     -38.182  52.444  17.272  1.00 81.56           H
ATOM     58 2HG  GLU A  22     -37.312  53.780  16.498  1.00 81.56           H
ATOM     59  CD  GLU A  22     -39.067  54.391  17.583  1.00 83.80           C
ATOM     60  OE1 GLU A  22     -38.468  55.516  17.703  1.00 82.74           O
ATOM     61  OE2 GLU A  22     -40.135  54.072  18.084  1.00 85.99           O
ATOM     62  N   GLU A  23     -40.158  50.372  17.051  1.00 83.12           N
ATOM     63  H   GLU A  23     -40.615  50.999  17.691  1.00 83.12           H
ATOM     64  CA  GLU A  23     -40.054  48.983  17.559  1.00 76.02           C
ATOM     65  HA  GLU A  23     -39.193  48.508  17.265  1.00 76.02           H
ATOM     66  C   GLU A  23     -41.278  48.153  16.971  1.00 71.80           C
ATOM     67  O   GLU A  23     -41.141  46.983  16.666  1.00 75.27           O
ATOM     68  CB  GLU A  23     -40.224  48.847  19.075  1.00 77.78           C
ATOM     69 1HB  GLU A  23     -41.202  49.209  19.401  1.00 77.78           H
ATOM     70 2HB  GLU A  23     -40.230  47.776  19.347  1.00 77.78           H
ATOM     71  CG  GLU A  23     -39.015  49.574  19.746  1.00 80.26           C
ATOM     72 1HG  GLU A  23     -38.173  48.915  19.555  1.00 80.26           H
ATOM     73 2HG  GLU A  23     -38.880  50.542  19.264  1.00 80.26           H
ATOM     74  CD  GLU A  23     -39.208  49.734  21.288  1.00 87.48           C
ATOM     75  OE1 GLU A  23     -40.282  49.280  21.763  1.00 94.66           O
ATOM     76  OE2 GLU A  23     -38.219  50.057  21.976  1.00 84.83           O
ATOM     77  N   GLN A  24     -42.416  48.712  16.735  1.00 72.42           N
ATOM     78  H   GLN A  24     -42.645  49.668  17.013  1.00 72.42           H
ATOM     79  CA  GLN A  24     -43.418  48.149  15.858  1.00 73.93           C
ATOM     80  HA  GLN A  24     -43.608  47.168  16.146  1.00 73.93           H
ATOM     81  C   GLN A  24     -43.015  48.043  14.370  1.00 73.03           C
ATOM     82  O   GLN A  24     -43.147  46.987  13.795  1.00 77.59           O
ATOM     83  CB  GLN A  24     -44.641  49.042  16.011  1.00 72.29           C
ATOM     84 1HB  GLN A  24     -44.299  50.087  15.736  1.00 72.29           H
ATOM     85 2HB  GLN A  24     -45.444  48.644  15.384  1.00 72.29           H
ATOM     86  CG  GLN A  24     -45.216  49.090  17.458  1.00 77.92           C
ATOM     87 1HG  GLN A  24     -45.767  48.178  17.702  1.00 77.92           H
ATOM     88 2HG  GLN A  24     -44.437  49.160  18.219  1.00 77.92           H
ATOM     89  CD  GLN A  24     -46.125  50.348  17.560  1.00 79.52           C
ATOM     90  OE1 GLN A  24     -46.688  50.881  16.578  1.00 76.94           O
ATOM     91  NE2 GLN A  24     -46.315  50.900  18.718  1.00 77.77           N
ATOM     92 1HE2 GLN A  24     -46.644  51.796  18.643  1.00 77.77           H
ATOM     93 2HE2 GLN A  24     -45.757  50.574  19.542  1.00 77.77           H
ATOM     94  N   ALA A  25     -42.418  49.051  13.760  1.00 75.61           N
ATOM     95  H   ALA A  25     -42.115  49.821  14.360  1.00 75.61           H
ATOM     96  CA  ALA A  25     -42.051  48.977  12.357  1.00 73.52           C
ATOM     97  HA  ALA A  25     -43.004  48.761  11.856  1.00 73.52           H
ATOM     98  C   ALA A  25     -41.017  47.855  12.108  1.00 69.75           C
ATOM     99  O   ALA A  25     -41.237  47.041  11.261  1.00 66.40           O
ATOM    100  CB  ALA A  25     -41.458  50.324  11.886  1.00 70.82           C
ATOM    101 1HB  ALA A  25     -40.530  50.598  12.372  1.00 70.82           H
ATOM    102 2HB  ALA A  25     -42.238  51.051  12.025  1.00 70.82           H
ATOM    103 3HB  ALA A  25     -41.285  50.266  10.800  1.00 70.82           H
ATOM    104  N   LYS A  26     -40.039  47.758  13.008  1.00 65.85           N
ATOM    105  H   LYS A  26     -39.845  48.448  13.741  1.00 65.85           H
ATOM    106  CA  LYS A  26     -39.040  46.695  13.038  1.00 66.81           C
ATOM    107  HA  LYS A  26     -38.732  46.579  11.977  1.00 66.81           H
ATOM    108  C   LYS A  26     -39.556  45.335  13.360  1.00 69.76           C
ATOM    109  O   LYS A  26     -39.021  44.299  12.865  1.00 70.24           O
ATOM    110  CB  LYS A  26     -37.832  47.045  13.952  1.00 64.56           C
ATOM    111 1HB  LYS A  26     -37.734  48.179  13.910  1.00 64.56           H
ATOM    112 2HB  LYS A  26     -38.221  46.887  14.933  1.00 64.56           H
ATOM    113  CG  LYS A  26     -36.502  46.370  13.757  1.00 71.46           C
ATOM    114 1HG  LYS A  26     -36.570  45.323  13.899  1.00 71.46           H
ATOM    115 2HG  LYS A  26     -36.128  46.444  12.730  1.00 71.46           H
ATOM    116  CD  LYS A  26     -35.515  46.951  14.810  1.00 77.64           C
ATOM    117 1HD  LYS A  26     -35.468  48.027  14.717  1.00 77.64           H
ATOM    118 2HD  LYS A  26     -35.944  46.896  15.752  1.00 77.64           H
ATOM    119  CE  LYS A  26     -34.145  46.258  14.767  1.00 83.29           C
ATOM    120 1HE  LYS A  26     -34.180  45.539  15.601  1.00 83.29           H
ATOM    121 2HE  LYS A  26     -34.123  45.644  13.861  1.00 83.29           H
ATOM    122  NZ  LYS A  26     -33.109  47.286  14.619  1.00 95.00           N
ATOM    123 1HZ  LYS A  26     -32.159  46.878  14.600  1.00 95.00           H
ATOM    124 2HZ  LYS A  26     -33.168  47.975  15.354  1.00 95.00           H
ATOM    125 3HZ  LYS A  26     -33.186  47.773  13.697  1.00 95.00           H
ATOM    126  N   THR A  27     -40.664  45.262  14.191  1.00 70.12           N
ATOM    127  H   THR A  27     -41.156  46.107  14.490  1.00 70.12           H
ATOM    128  CA  THR A  27     -41.265  43.952  14.577  1.00 66.65           C
ATOM    129  HA  THR A  27     -40.490  43.225  14.732  1.00 66.65           H
ATOM    130  C   THR A  27     -42.247  43.452  13.437  1.00 67.24           C
ATOM    131  O   THR A  27     -42.284  42.309  13.026  1.00 63.22           O
ATOM    132  CB  THR A  27     -42.044  44.024  15.912  1.00 72.01           C
ATOM    133  HB  THR A  27     -42.954  44.671  15.813  1.00 72.01           H
ATOM    134  OG1 THR A  27     -41.238  44.504  16.982  1.00 69.25           O
ATOM    135  HG1 THR A  27     -41.152  45.478  16.871  1.00 69.25           H
ATOM    136  CG2 THR A  27     -42.540  42.657  16.363  1.00 65.51           C
ATOM    137 1HG2 THR A  27     -41.752  41.990  16.273  1.00 65.51           H
ATOM    138 2HG2 THR A  27     -43.310  42.234  15.680  1.00 65.51           H
ATOM    139 3HG2 THR A  27     -42.854  42.636  17.401  1.00 65.51           H
ATOM    140  N   PHE A  28     -43.021  44.362  12.919  1.00 63.93           N
ATOM    141  H   PHE A  28     -42.968  45.287  13.270  1.00 63.93           H
ATOM    142  CA  PHE A  28     -43.928  44.177  11.755  1.00 63.27           C
ATOM    143  HA  PHE A  28     -44.619  43.334  11.887  1.00 63.27           H
ATOM    144  C   PHE A  28     -43.163  43.647  10.551  1.00 63.74           C
ATOM    145  O   PHE A  28     -43.546  42.663  10.023  1.00 65.64           O
ATOM    146  CB  PHE A  28     -44.798  45.364  11.402  1.00 67.01           C
ATOM    147 1HB  PHE A  28     -45.577  45.444  12.178  1.00 67.01           H
ATOM    148 2HB  PHE A  28     -44.280  46.300  11.473  1.00 67.01           H
ATOM    149  CG  PHE A  28     -45.448  45.305  10.003  1.00 65.29           C
ATOM    150  CD1 PHE A  28     -46.697  44.684   9.811  1.00 62.90           C
ATOM    151  HD1 PHE A  28     -47.321  44.227  10.613  1.00 62.90           H
ATOM    152  CD2 PHE A  28     -44.676  45.796   8.950  1.00 65.68           C
ATOM    153  HD2 PHE A  28     -43.747  46.344   9.129  1.00 65.68           H
ATOM    154  CE1 PHE A  28     -47.167  44.558   8.422  1.00 66.80           C
ATOM    155  HE1 PHE A  28     -48.120  44.073   8.258  1.00 66.80           H
ATOM    156  CE2 PHE A  28     -45.103  45.613   7.641  1.00 66.71           C
ATOM    157  HE2 PHE A  28     -44.461  45.893   6.757  1.00 66.71           H
ATOM    158  CZ  PHE A  28     -46.347  44.993   7.375  1.00 71.29           C
ATOM    159  HZ  PHE A  28     -46.751  44.847   6.328  1.00 71.29           H
ATOM    160  N   LEU A  29     -41.933  44.168  10.289  1.00 64.49           N
ATOM    161  H   LEU A  29     -41.574  44.989  10.784  1.00 64.49           H
ATOM    162  CA  LEU A  29     -41.157  43.712   9.153  1.00 68.78           C
ATOM    163  HA  LEU A  29     -41.803  43.747   8.251  1.00 68.78           H
ATOM    164  C   LEU A  29     -40.548  42.299   9.330  1.00 67.24           C
ATOM    165  O   LEU A  29     -40.458  41.552   8.337  1.00 63.90           O
ATOM    166  CB  LEU A  29     -39.967  44.786   9.144  1.00 63.88           C
ATOM    167 1HB  LEU A  29     -40.325  45.844   9.222  1.00 63.88           H
ATOM    168 2HB  LEU A  29     -39.345  44.593   9.982  1.00 63.88           H
ATOM    169  CG  LEU A  29     -39.135  44.697   7.906  1.00 70.20           C
ATOM    170  HG  LEU A  29     -38.829  43.683   7.659  1.00 70.20           H
ATOM    171  CD1 LEU A  29     -39.912  45.332   6.769  1.00 66.02           C
ATOM    172 1HD1 LEU A  29     -40.752  44.717   6.432  1.00 66.02           H
ATOM    173 2HD1 LEU A  29     -39.228  45.366   5.912  1.00 66.02           H
ATOM    174 3HD1 LEU A  29     -40.296  46.273   7.018  1.00 66.02           H
ATOM    175  CD2 LEU A  29     -37.861  45.481   8.070  1.00 66.41           C
ATOM    176 1HD2 LEU A  29     -37.396  45.762   7.097  1.00 66.41           H
ATOM    177 2HD2 LEU A  29     -37.105  44.842   8.502  1.00 66.41           H
ATOM    178 3HD2 LEU A  29     -37.978  46.421   8.625  1.00 66.41           H
ATOM    179  N   ASP A  30     -40.126  41.923  10.531  1.00 64.97           N
ATOM    180  H   ASP A  30     -40.235  42.482  11.343  1.00 64.97           H
ATOM    181  CA  ASP A  30     -39.710  40.549  10.932  1.00 64.03           C
ATOM    182  HA  ASP A  30     -38.994  40.162  10.202  1.00 64.03           H
ATOM    183  C   ASP A  30     -40.914  39.541  10.829  1.00 70.25           C
ATOM    184  O   ASP A  30     -40.729  38.379  10.398  1.00 69.44           O
ATOM    185  CB  ASP A  30     -39.057  40.416  12.236  1.00 72.96           C
ATOM    186 1HB  ASP A  30     -39.761  40.910  12.908  1.00 72.96           H
ATOM    187 2HB  ASP A  30     -38.935  39.353  12.643  1.00 72.96           H
ATOM    188  CG  ASP A  30     -37.682  41.022  12.346  1.00 75.28           C
ATOM    189  OD1 ASP A  30     -37.061  41.531  11.363  1.00 77.46           O
ATOM    190  OD2 ASP A  30     -37.208  41.024  13.539  1.00 80.06           O
ATOM    191  N   LYS A  31     -42.169  39.929  11.113  1.00 72.46           N
ATOM    192  H   LYS A  31     -42.328  40.861  11.308  1.00 72.46           H
ATOM    193  CA  LYS A  31     -43.354  39.051  10.845  1.00 68.39           C
ATOM    194  HA  LYS A  31     -43.150  38.045  11.138  1.00 68.39           H
ATOM    195  C   LYS A  31     -43.594  39.011   9.365  1.00 60.65           C
ATOM    196  O   LYS A  31     -43.641  37.902   8.872  1.00 64.98           O
ATOM    197  CB  LYS A  31     -44.598  39.458  11.703  1.00 63.89           C
ATOM    198 1HB  LYS A  31     -44.363  39.424  12.818  1.00 63.89           H
ATOM    199 2HB  LYS A  31     -44.757  40.491  11.359  1.00 63.89           H
ATOM    200  CG  LYS A  31     -45.928  38.708  11.424  1.00 56.98           C
ATOM    201 1HG  LYS A  31     -46.685  39.275  11.861  1.00 56.98           H
ATOM    202 2HG  LYS A  31     -46.166  38.784  10.313  1.00 56.98           H
ATOM    203  CD  LYS A  31     -46.001  37.227  11.814  1.00 71.84           C
ATOM    204 1HD  LYS A  31     -45.075  36.745  11.387  1.00 71.84           H
ATOM    205 2HD  LYS A  31     -46.093  37.245  12.914  1.00 71.84           H
ATOM    206  CE  LYS A  31     -47.292  36.497  11.270  1.00 74.51           C
ATOM    207 1HE  LYS A  31     -48.199  36.886  11.770  1.00 74.51           H
ATOM    208 2HE  LYS A  31     -47.392  36.548  10.210  1.00 74.51           H
ATOM    209  NZ  LYS A  31     -47.131  35.109  11.630  1.00 74.57           N
ATOM    210 1HZ  LYS A  31     -47.981  34.621  11.457  1.00 74.57           H
ATOM    211 2HZ  LYS A  31     -46.776  34.862  12.582  1.00 74.57           H
ATOM    212 3HZ  LYS A  31     -46.428  34.611  11.075  1.00 74.57           H
ATOM    213  N   PHE A  32     -43.568  40.144   8.596  1.00 64.64           N
ATOM    214  H   PHE A  32     -43.558  40.983   9.176  1.00 64.64           H
ATOM    215  CA  PHE A  32     -43.769  40.214   7.132  1.00 60.37           C
ATOM    216  HA  PHE A  32     -44.762  39.870   6.811  1.00 60.37           H
ATOM    217  C   PHE A  32     -42.852  39.285   6.389  1.00 64.30           C
ATOM    218  O   PHE A  32     -43.378  38.408   5.701  1.00 64.15           O
ATOM    219  CB  PHE A  32     -43.665  41.635   6.588  1.00 60.16           C
ATOM    220 1HB  PHE A  32     -44.565  42.198   6.932  1.00 60.16           H
ATOM    221 2HB  PHE A  32     -42.818  42.260   6.941  1.00 60.16           H
ATOM    222  CG  PHE A  32     -43.592  41.715   5.114  1.00 63.69           C
ATOM    223  CD1 PHE A  32     -44.738  41.612   4.286  1.00 64.36           C
ATOM    224  HD1 PHE A  32     -45.716  41.701   4.736  1.00 64.36           H
ATOM    225  CD2 PHE A  32     -42.400  41.633   4.475  1.00 60.24           C
ATOM    226  HD2 PHE A  32     -41.462  41.802   4.996  1.00 60.24           H
ATOM    227  CE1 PHE A  32     -44.663  41.507   2.889  1.00 64.25           C
ATOM    228  HE1 PHE A  32     -45.612  41.600   2.321  1.00 64.25           H
ATOM    229  CE2 PHE A  32     -42.276  41.408   3.094  1.00 63.12           C
ATOM    230  HE2 PHE A  32     -41.317  41.276   2.609  1.00 63.12           H
ATOM    231  CZ  PHE A  32     -43.409  41.376   2.283  1.00 65.50           C
ATOM    232  HZ  PHE A  32     -43.267  41.357   1.176  1.00 65.50           H
ATOM    233  N   ASN A  33     -41.529  39.322   6.583  1.00 56.65           N
ATOM    234  H   ASN A  33     -41.137  40.195   6.910  1.00 56.65           H
ATOM    235  CA  ASN A  33     -40.592  38.412   5.944  1.00 58.64           C
ATOM    236  HA  ASN A  33     -40.784  38.524   4.935  1.00 58.64           H
ATOM    237  C   ASN A  33     -40.868  36.950   6.242  1.00 64.73           C
ATOM    238  O   ASN A  33     -40.294  36.122   5.567  1.00 59.21           O
ATOM    239  CB  ASN A  33     -39.131  38.802   6.129  1.00 53.73           C
ATOM    240 1HB  ASN A  33     -38.832  38.780   7.130  1.00 53.73           H
ATOM    241 2HB  ASN A  33     -38.453  38.087   5.665  1.00 53.73           H
ATOM    242  CG  ASN A  33     -38.731  40.175   5.507  1.00 60.46           C
ATOM    243  OD1 ASN A  33     -38.656  40.334   4.316  1.00 58.91           O
ATOM    244  ND2 ASN A  33     -38.609  41.273   6.247  1.00 55.86           N
ATOM    245 1HD2 ASN A  33     -38.331  42.074   5.766  1.00 55.86           H
ATOM    246 2HD2 ASN A  33     -38.921  41.267   7.216  1.00 55.86           H
ATOM    247  N   HIS A  34     -41.748  36.516   7.128  1.00 63.11           N
ATOM    248  H   HIS A  34     -42.323  37.152   7.591  1.00 63.11           H
ATOM    249  CA  HIS A  34     -41.972  35.154   7.502  1.00 67.07           C
ATOM    250  HA  HIS A  34     -41.410  34.573   6.837  1.00 67.07           H
ATOM    251  C   HIS A  34     -43.388  34.619   7.235  1.00 71.57           C
ATOM    252  O   HIS A  34     -43.566  33.452   6.793  1.00 67.22           O
ATOM    253  CB  HIS A  34     -41.579  34.862   8.969  1.00 67.08           C
ATOM    254 1HB  HIS A  34     -42.061  35.412   9.731  1.00 67.08           H
ATOM    255 2HB  HIS A  34     -41.799  33.866   9.090  1.00 67.08           H
ATOM    256  CG  HIS A  34     -40.058  34.977   9.094  1.00 76.17           C
ATOM    257  ND1 HIS A  34     -39.389  36.092   9.390  1.00 70.84           N
ATOM    258  HD1 HIS A  34     -39.767  36.997   9.683  1.00 70.84           H
ATOM    259  CD2 HIS A  34     -39.115  34.072   8.695  1.00 75.43           C
ATOM    260  HD2 HIS A  34     -39.327  33.062   8.380  1.00 75.43           H
ATOM    261  CE1 HIS A  34     -38.095  35.921   9.183  1.00 69.26           C
ATOM    262  HE1 HIS A  34     -37.432  36.684   9.476  1.00 69.26           H
ATOM    263  NE2 HIS A  34     -37.817  34.673   8.843  1.00 71.20           N
ATOM    264  N   GLU A  35     -44.374  35.455   7.338  1.00 62.87           N
ATOM    265  H   GLU A  35     -44.251  36.261   7.938  1.00 62.87           H
ATOM    266  CA  GLU A  35     -45.728  35.388   6.624  1.00 66.51           C
ATOM    267  HA  GLU A  35     -46.298  34.515   7.053  1.00 66.51           H
ATOM    268  C   GLU A  35     -45.543  35.205   5.101  1.00 66.33           C
ATOM    269  O   GLU A  35     -46.049  34.245   4.519  1.00 66.76           O
ATOM    270  CB  GLU A  35     -46.460  36.714   6.966  1.00 66.18           C
ATOM    271 1HB  GLU A  35     -46.596  36.851   8.019  1.00 66.18           H
ATOM    272 2HB  GLU A  35     -45.864  37.609   6.725  1.00 66.18           H
ATOM    273  CG  GLU A  35     -47.867  36.691   6.352  1.00 71.97           C
ATOM    274 1HG  GLU A  35     -48.376  37.707   6.414  1.00 71.97           H
ATOM    275 2HG  GLU A  35     -47.744  36.398   5.256  1.00 71.97           H
ATOM    276  CD  GLU A  35     -48.658  35.665   7.177  1.00 87.29           C
ATOM    277  OE1 GLU A  35     -48.957  36.037   8.359  1.00 83.46           O
ATOM    278  OE2 GLU A  35     -48.861  34.548   6.658  1.00 85.11           O
ATOM    279  N   ALA A  36     -44.765  36.111   4.524  1.00 64.47           N
ATOM    280  H   ALA A  36     -44.457  36.883   5.138  1.00 64.47           H
ATOM    281  CA  ALA A  36     -44.381  36.117   3.093  1.00 60.76           C
ATOM    282  HA  ALA A  36     -45.339  36.258   2.571  1.00 60.76           H
ATOM    283  C   ALA A  36     -43.758  34.789   2.548  1.00 62.82           C
ATOM    284  O   ALA A  36     -43.771  34.614   1.334  1.00 58.12           O
ATOM    285  CB  ALA A  36     -43.488  37.364   2.885  1.00 64.07           C
ATOM    286 1HB  ALA A  36     -42.573  37.105   3.252  1.00 64.07           H
ATOM    287 2HB  ALA A  36     -43.912  38.259   3.347  1.00 64.07           H
ATOM    288 3HB  ALA A  36     -43.343  37.514   1.799  1.00 64.07           H
ATOM    289  N   GLU A  37     -43.330  33.855   3.451  1.00 63.62           N
ATOM    290  H   GLU A  37     -43.441  34.126   4.466  1.00 63.62           H
ATOM    291  CA  GLU A  37     -42.793  32.567   2.934  1.00 59.97           C
ATOM    292  HA  GLU A  37     -42.230  32.687   2.061  1.00 59.97           H
ATOM    293  C   GLU A  37     -43.864  31.583   2.437  1.00 56.58           C
ATOM    294  O   GLU A  37     -43.459  30.672   1.700  1.00 56.81           O
ATOM    295  CB  GLU A  37     -41.872  31.966   3.996  1.00 59.86           C
ATOM    296 1HB  GLU A  37     -42.475  31.960   4.856  1.00 59.86           H
ATOM    297 2HB  GLU A  37     -41.750  30.928   3.809  1.00 59.86           H
ATOM    298  CG  GLU A  37     -40.514  32.649   4.167  1.00 70.94           C
ATOM    299 1HG  GLU A  37     -40.678  33.709   4.385  1.00 70.94           H
ATOM    300 2HG  GLU A  37     -39.998  32.220   4.994  1.00 70.94           H
ATOM    301  CD  GLU A  37     -39.688  32.689   2.872  1.00 78.86           C
ATOM    302  OE1 GLU A  37     -38.904  33.672   2.696  1.00 71.93           O
ATOM    303  OE2 GLU A  37     -39.649  31.681   2.135  1.00 76.49           O
ATOM    304  N   ASP A  38     -45.176  31.834   2.780  1.00 62.10           N
ATOM    305  H   ASP A  38     -45.305  32.609   3.457  1.00 62.10           H
ATOM    306  CA  ASP A  38     -46.374  31.114   2.368  1.00 59.36           C
ATOM    307  HA  ASP A  38     -46.047  30.099   2.179  1.00 59.36           H
ATOM    308  C   ASP A  38     -46.808  31.536   0.961  1.00 59.85           C
ATOM    309  O   ASP A  38     -47.479  30.775   0.257  1.00 59.18           O
ATOM    310  CB  ASP A  38     -47.491  31.135   3.408  1.00 60.18           C
ATOM    311 1HB  ASP A  38     -47.796  32.159   3.518  1.00 60.18           H
ATOM    312 2HB  ASP A  38     -48.381  30.593   3.052  1.00 60.18           H
ATOM    313  CG  ASP A  38     -47.018  30.624   4.806  1.00 66.21           C
ATOM    314  OD1 ASP A  38     -45.898  30.311   5.136  1.00 67.17           O
ATOM    315  OD2 ASP A  38     -47.866  30.564   5.779  1.00 66.67           O
ATOM    316  N   LEU A  39     -46.329  32.726   0.511  1.00 54.65           N
ATOM    317  H   LEU A  39     -45.736  33.223   1.152  1.00 54.65           H
ATOM    318  CA  LEU A  39     -46.613  33.234  -0.823  1.00 64.23           C
ATOM    319  HA  LEU A  39     -47.514  32.704  -1.243  1.00 64.23           H
ATOM    320  C   LEU A  39     -45.331  32.975  -1.660  1.00 62.71           C
ATOM    321  O   LEU A  39     -45.412  32.541  -2.796  1.00 60.79           O
ATOM    322  CB  LEU A  39     -46.904  34.788  -0.752  1.00 67.91           C
ATOM    323 1HB  LEU A  39     -46.238  35.234   0.010  1.00 67.91           H
ATOM    324 2HB  LEU A  39     -46.597  35.244  -1.656  1.00 67.91           H
ATOM    325  CG  LEU A  39     -48.326  35.328  -0.367  1.00 72.58           C
ATOM    326  HG  LEU A  39     -48.281  36.386  -0.519  1.00 72.58           H
ATOM    327  CD1 LEU A  39     -49.323  34.749  -1.302  1.00 71.03           C
ATOM    328 1HD1 LEU A  39     -48.876  34.758  -2.294  1.00 71.03           H
ATOM    329 2HD1 LEU A  39     -50.227  35.344  -1.281  1.00 71.03           H
ATOM    330 3HD1 LEU A  39     -49.606  33.703  -1.014  1.00 71.03           H
ATOM    331  CD2 LEU A  39     -48.752  34.973   1.107  1.00 71.95           C
ATOM    332 1HD2 LEU A  39     -48.828  33.920   1.142  1.00 71.95           H
ATOM    333 2HD2 LEU A  39     -49.647  35.454   1.404  1.00 71.95           H
ATOM    334 3HD2 LEU A  39     -48.004  35.319   1.826  1.00 71.95           H
ATOM    335  N   PHE A  40     -44.119  33.146  -1.121  1.00 58.60           N
ATOM    336  H   PHE A  40     -44.107  33.695  -0.261  1.00 58.60           H
ATOM    337  CA  PHE A  40     -42.873  33.083  -1.895  1.00 61.69           C
ATOM    338  HA  PHE A  40     -43.030  33.891  -2.686  1.00 61.69           H
ATOM    339  C   PHE A  40     -42.554  31.685  -2.465  1.00 58.04           C
ATOM    340  O   PHE A  40     -42.141  31.518  -3.624  1.00 59.62           O
ATOM    341  CB  PHE A  40     -41.648  33.468  -1.012  1.00 59.77           C
ATOM    342 1HB  PHE A  40     -41.835  34.418  -0.511  1.00 59.77           H
ATOM    343 2HB  PHE A  40     -41.533  32.642  -0.268  1.00 59.77           H
ATOM    344  CG  PHE A  40     -40.352  33.619  -1.755  1.00 57.27           C
ATOM    345  CD1 PHE A  40     -40.063  34.913  -2.190  1.00 56.18           C
ATOM    346  HD1 PHE A  40     -40.729  35.714  -2.154  1.00 56.18           H
ATOM    347  CD2 PHE A  40     -39.399  32.608  -1.830  1.00 51.06           C
ATOM    348  HD2 PHE A  40     -39.584  31.593  -1.496  1.00 51.06           H
ATOM    349  CE1 PHE A  40     -38.806  35.224  -2.806  1.00 55.82           C
ATOM    350  HE1 PHE A  40     -38.662  36.263  -3.215  1.00 55.82           H
ATOM    351  CE2 PHE A  40     -38.079  32.928  -2.286  1.00 53.96           C
ATOM    352  HE2 PHE A  40     -37.297  32.174  -2.353  1.00 53.96           H
ATOM    353  CZ  PHE A  40     -37.796  34.226  -2.830  1.00 48.06           C
ATOM    354  HZ  PHE A  40     -36.843  34.331  -3.264  1.00 48.06           H
ATOM    355  N   TYR A  41     -43.015  30.634  -1.849  1.00 56.57           N
ATOM    356  H   TYR A  41     -43.393  30.795  -0.900  1.00 56.57           H
ATOM    357  CA  TYR A  41     -43.198  29.268  -2.431  1.00 58.29           C
ATOM    358  HA  TYR A  41     -42.195  28.945  -2.759  1.00 58.29           H
ATOM    359  C   TYR A  41     -44.198  29.142  -3.644  1.00 60.25           C
ATOM    360  O   TYR A  41     -43.802  28.571  -4.612  1.00 59.09           O
ATOM    361  CB  TYR A  41     -43.657  28.233  -1.352  1.00 53.25           C
ATOM    362 1HB  TYR A  41     -42.938  28.145  -0.529  1.00 53.25           H
ATOM    363 2HB  TYR A  41     -44.585  28.538  -0.875  1.00 53.25           H
ATOM    364  CG  TYR A  41     -44.066  26.862  -1.736  1.00 61.91           C
ATOM    365  CD1 TYR A  41     -43.140  26.032  -2.420  1.00 60.57           C
ATOM    366  HD1 TYR A  41     -42.165  26.463  -2.698  1.00 60.57           H
ATOM    367  CD2 TYR A  41     -45.246  26.286  -1.348  1.00 58.42           C
ATOM    368  HD2 TYR A  41     -46.042  26.808  -0.791  1.00 58.42           H
ATOM    369  CE1 TYR A  41     -43.540  24.776  -2.901  1.00 61.73           C
ATOM    370  HE1 TYR A  41     -42.864  24.192  -3.460  1.00 61.73           H
ATOM    371  CE2 TYR A  41     -45.541  24.929  -1.586  1.00 60.32           C
ATOM    372  HE2 TYR A  41     -46.440  24.492  -1.147  1.00 60.32           H
ATOM    373  CZ  TYR A  41     -44.723  24.162  -2.469  1.00 59.12           C
ATOM    374  OH  TYR A  41     -45.092  22.881  -2.771  1.00 56.36           O
ATOM    375  HH  TYR A  41     -44.578  22.527  -3.548  1.00 56.36           H
ATOM    376  N   GLN A  42     -45.352  29.827  -3.599  1.00 61.71           N
ATOM    377  H   GLN A  42     -45.551  30.422  -2.773  1.00 61.71           H
ATOM    378  CA  GLN A  42     -46.347  29.732  -4.611  1.00 59.98           C
ATOM    379  HA  GLN A  42     -46.521  28.648  -4.838  1.00 59.98           H
ATOM    380  C   GLN A  42     -45.776  30.523  -5.853  1.00 62.14           C
ATOM    381  O   GLN A  42     -45.903  29.982  -6.925  1.00 66.13           O
ATOM    382  CB  GLN A  42     -47.681  30.318  -4.123  1.00 62.50           C
ATOM    383 1HB  GLN A  42     -47.572  31.382  -3.863  1.00 62.50           H
ATOM    384 2HB  GLN A  42     -48.259  30.064  -5.078  1.00 62.50           H
ATOM    385  CG  GLN A  42     -48.379  29.651  -2.881  1.00 64.08           C
ATOM    386 1HG  GLN A  42     -48.516  28.600  -3.109  1.00 64.08           H
ATOM    387 2HG  GLN A  42     -47.692  29.798  -2.087  1.00 64.08           H
ATOM    388  CD  GLN A  42     -49.723  30.259  -2.518  1.00 73.96           C
ATOM    389  OE1 GLN A  42     -50.709  30.142  -3.267  1.00 74.24           O
ATOM    390  NE2 GLN A  42     -49.797  30.820  -1.336  1.00 82.13           N
ATOM    391 1HE2 GLN A  42     -50.707  31.046  -1.014  1.00 82.13           H
ATOM    392 2HE2 GLN A  42     -49.053  30.626  -0.668  1.00 82.13           H
ATOM    393  N   SER A  43     -45.108  31.676  -5.658  1.00 61.35           N
ATOM    394  H   SER A  43     -45.156  32.092  -4.713  1.00 61.35           H
ATOM    395  CA  SER A  43     -44.303  32.308  -6.739  1.00 61.69           C
ATOM    396  HA  SER A  43     -45.001  32.553  -7.530  1.00 61.69           H
ATOM    397  C   SER A  43     -43.174  31.464  -7.369  1.00 62.80           C
ATOM    398  O   SER A  43     -42.980  31.528  -8.551  1.00 58.15           O
ATOM    399  CB  SER A  43     -43.653  33.594  -6.215  1.00 61.24           C
ATOM    400 1HB  SER A  43     -43.004  33.374  -5.346  1.00 61.24           H
ATOM    401 2HB  SER A  43     -43.017  34.068  -7.005  1.00 61.24           H
ATOM    402  OG  SER A  43     -44.624  34.560  -5.843  1.00 72.93           O
ATOM    403  HG  SER A  43     -44.182  35.139  -5.197  1.00 72.93           H
ATOM    404  N   SER A  44     -42.482  30.686  -6.482  1.00 60.95           N
ATOM    405  H   SER A  44     -42.790  30.710  -5.546  1.00 60.95           H
ATOM    406  CA  SER A  44     -41.426  29.765  -6.884  1.00 54.55           C
ATOM    407  HA  SER A  44     -40.738  30.299  -7.538  1.00 54.55           H
ATOM    408  C   SER A  44     -42.023  28.688  -7.848  1.00 57.36           C
ATOM    409  O   SER A  44     -41.657  28.584  -9.047  1.00 59.75           O
ATOM    410  CB  SER A  44     -40.820  29.152  -5.639  1.00 52.89           C
ATOM    411 1HB  SER A  44     -40.348  30.019  -5.084  1.00 52.89           H
ATOM    412 2HB  SER A  44     -41.581  28.638  -5.006  1.00 52.89           H
ATOM    413  OG  SER A  44     -39.860  28.183  -5.947  1.00 59.10           O
ATOM    414  HG  SER A  44     -40.238  27.299  -5.759  1.00 59.10           H
ATOM    415  N   LEU A  45     -43.110  28.017  -7.365  1.00 60.38           N
ATOM    416  H   LEU A  45     -43.314  28.150  -6.372  1.00 60.38           H
ATOM    417  CA  LEU A  45     -43.804  27.009  -8.160  1.00 62.17           C
ATOM    418  HA  LEU A  45     -43.203  26.132  -8.393  1.00 62.17           H
ATOM    419  C   LEU A  45     -44.131  27.587  -9.586  1.00 63.00           C
ATOM    420  O   LEU A  45     -43.697  26.946 -10.603  1.00 68.39           O
ATOM    421  CB  LEU A  45     -44.988  26.544  -7.375  1.00 59.12           C
ATOM    422 1HB  LEU A  45     -45.567  27.404  -7.064  1.00 59.12           H
ATOM    423 2HB  LEU A  45     -45.657  26.046  -8.156  1.00 59.12           H
ATOM    424  CG  LEU A  45     -44.710  25.567  -6.276  1.00 66.37           C
ATOM    425  HG  LEU A  45     -43.901  25.881  -5.687  1.00 66.37           H
ATOM    426  CD1 LEU A  45     -45.883  25.497  -5.321  1.00 63.66           C
ATOM    427 1HD1 LEU A  45     -45.849  24.606  -4.760  1.00 63.66           H
ATOM    428 2HD1 LEU A  45     -46.699  25.191  -5.944  1.00 63.66           H
ATOM    429 3HD1 LEU A  45     -46.077  26.499  -4.827  1.00 63.66           H
ATOM    430  CD2 LEU A  45     -44.452  24.186  -6.861  1.00 59.82           C
ATOM    431 1HD2 LEU A  45     -43.456  24.079  -7.375  1.00 59.82           H
ATOM    432 2HD2 LEU A  45     -45.177  23.971  -7.616  1.00 59.82           H
ATOM    433 3HD2 LEU A  45     -44.485  23.397  -6.109  1.00 59.82           H
ATOM    434  N   ALA A  46     -44.914  28.650  -9.609  1.00 64.22           N
ATOM    435  H   ALA A  46     -45.144  29.112  -8.700  1.00 64.22           H
ATOM    436  CA  ALA A  46     -45.267  29.237 -10.856  1.00 61.70           C
ATOM    437  HA  ALA A  46     -45.755  28.391 -11.365  1.00 61.70           H
ATOM    438  C   ALA A  46     -44.134  29.737 -11.787  1.00 63.23           C
ATOM    439  O   ALA A  46     -44.098  29.345 -12.941  1.00 66.38           O
ATOM    440  CB  ALA A  46     -46.295  30.330 -10.625  1.00 62.69           C
ATOM    441 1HB  ALA A  46     -47.239  29.855 -10.285  1.00 62.69           H
ATOM    442 2HB  ALA A  46     -46.655  30.827 -11.514  1.00 62.69           H
ATOM    443 3HB  ALA A  46     -46.034  30.955  -9.835  1.00 62.69           H
ATOM    444  N   SER A  47     -43.063  30.174 -11.228  1.00 63.46           N
ATOM    445  H   SER A  47     -43.089  30.265 -10.208  1.00 63.46           H
ATOM    446  CA  SER A  47     -41.852  30.654 -11.920  1.00 68.06           C
ATOM    447  HA  SER A  47     -42.107  31.311 -12.710  1.00 68.06           H
ATOM    448  C   SER A  47     -41.093  29.516 -12.613  1.00 68.63           C
ATOM    449  O   SER A  47     -40.834  29.696 -13.820  1.00 64.84           O
ATOM    450  CB  SER A  47     -40.992  31.426 -10.859  1.00 60.72           C
ATOM    451 1HB  SER A  47     -41.643  32.188 -10.343  1.00 60.72           H
ATOM    452 2HB  SER A  47     -40.676  30.632 -10.175  1.00 60.72           H
ATOM    453  OG  SER A  47     -39.945  32.035 -11.495  1.00 68.46           O
ATOM    454  HG  SER A  47     -40.254  32.748 -12.043  1.00 68.46           H
ATOM    455  N   TRP A  48     -40.846  28.381 -11.938  1.00 64.74           N
ATOM    456  H   TRP A  48     -41.036  28.389 -10.934  1.00 64.74           H
ATOM    457  CA  TRP A  48     -40.465  27.135 -12.553  1.00 62.82           C
ATOM    458  HA  TRP A  48     -39.553  27.322 -13.134  1.00 62.82           H
ATOM    459  C   TRP A  48     -41.393  26.452 -13.555  1.00 67.04           C
ATOM    460  O   TRP A  48     -40.975  26.057 -14.629  1.00 65.95           O
ATOM    461  CB  TRP A  48     -40.183  26.097 -11.391  1.00 58.33           C
ATOM    462 1HB  TRP A  48     -39.506  26.578 -10.686  1.00 58.33           H
ATOM    463 2HB  TRP A  48     -41.074  25.777 -11.004  1.00 58.33           H
ATOM    464  CG  TRP A  48     -39.493  24.787 -11.708  1.00 61.02           C
ATOM    465  CD1 TRP A  48     -40.080  23.607 -11.882  1.00 58.92           C
ATOM    466  HD1 TRP A  48     -41.167  23.471 -11.985  1.00 58.92           H
ATOM    467  CD2 TRP A  48     -38.096  24.516 -11.934  1.00 54.73           C
ATOM    468  NE1 TRP A  48     -39.136  22.645 -12.187  1.00 61.52           N
ATOM    469  HE1 TRP A  48     -39.434  21.705 -12.511  1.00 61.52           H
ATOM    470  CE2 TRP A  48     -37.920  23.197 -12.362  1.00 55.92           C
ATOM    471  CE3 TRP A  48     -36.917  25.327 -11.960  1.00 56.00           C
ATOM    472  HE3 TRP A  48     -37.056  26.392 -11.818  1.00 56.00           H
ATOM    473  CZ2 TRP A  48     -36.696  22.651 -12.830  1.00 57.39           C
ATOM    474  HZ2 TRP A  48     -36.604  21.549 -13.053  1.00 57.39           H
ATOM    475  CZ3 TRP A  48     -35.665  24.744 -12.332  1.00 51.70           C
ATOM    476  HZ3 TRP A  48     -34.692  25.276 -12.427  1.00 51.70           H
ATOM    477  CH2 TRP A  48     -35.604  23.445 -12.793  1.00 53.40           C
ATOM    478  HH2 TRP A  48     -34.651  22.978 -13.139  1.00 53.40           H
ATOM    479  N   ASN A  49     -42.675  26.403 -13.226  1.00 70.11           N
ATOM    480  H   ASN A  49     -42.848  26.657 -12.261  1.00 70.11           H
ATOM    481  CA  ASN A  49     -43.651  25.857 -14.171  1.00 65.48           C
ATOM    482  HA  ASN A  49     -43.427  24.867 -14.509  1.00 65.48           H
ATOM    483  C   ASN A  49     -43.555  26.632 -15.491  1.00 71.16           C
ATOM    484  O   ASN A  49     -43.537  26.012 -16.514  1.00 72.29           O
ATOM    485  CB  ASN A  49     -45.037  25.890 -13.549  1.00 61.76           C
ATOM    486 1HB  ASN A  49     -45.149  26.752 -12.898  1.00 61.76           H
ATOM    487 2HB  ASN A  49     -45.714  25.902 -14.338  1.00 61.76           H
ATOM    488  CG  ASN A  49     -45.414  24.678 -12.746  1.00 71.03           C
ATOM    489  OD1 ASN A  49     -45.861  23.717 -13.328  1.00 73.92           O
ATOM    490  ND2 ASN A  49     -45.165  24.652 -11.474  1.00 74.28           N
ATOM    491 1HD2 ASN A  49     -45.297  23.857 -10.857  1.00 74.28           H
ATOM    492 2HD2 ASN A  49     -44.840  25.569 -11.108  1.00 74.28           H
ATOM    493  N   TYR A  50     -43.605  27.969 -15.416  1.00 68.28           N
ATOM    494  H   TYR A  50     -43.504  28.424 -14.488  1.00 68.28           H
ATOM    495  CA  TYR A  50     -43.625  28.848 -16.603  1.00 70.60           C
ATOM    496  HA  TYR A  50     -44.334  28.530 -17.395  1.00 70.60           H
ATOM    497  C   TYR A  50     -42.294  28.839 -17.372  1.00 69.30           C
ATOM    498  O   TYR A  50     -42.265  29.037 -18.563  1.00 67.75           O
ATOM    499  CB  TYR A  50     -44.120  30.289 -16.219  1.00 71.99           C
ATOM    500 1HB  TYR A  50     -45.103  30.221 -15.695  1.00 71.99           H
ATOM    501 2HB  TYR A  50     -43.461  30.834 -15.568  1.00 71.99           H
ATOM    502  CG  TYR A  50     -44.351  31.178 -17.459  1.00 67.47           C
ATOM    503  CD1 TYR A  50     -45.131  30.742 -18.514  1.00 74.34           C
ATOM    504  HD1 TYR A  50     -45.736  29.828 -18.515  1.00 74.34           H
ATOM    505  CD2 TYR A  50     -43.676  32.440 -17.574  1.00 74.90           C
ATOM    506  HD2 TYR A  50     -43.141  32.818 -16.750  1.00 74.90           H
ATOM    507  CE1 TYR A  50     -45.205  31.486 -19.696  1.00 74.88           C
ATOM    508  HE1 TYR A  50     -45.765  31.076 -20.476  1.00 74.88           H
ATOM    509  CE2 TYR A  50     -43.772  33.177 -18.780  1.00 73.67           C
ATOM    510  HE2 TYR A  50     -43.222  34.101 -18.862  1.00 73.67           H
ATOM    511  CZ  TYR A  50     -44.521  32.715 -19.854  1.00 78.51           C
ATOM    512  OH  TYR A  50     -44.617  33.373 -20.976  1.00 87.19           O
ATOM    513  HH  TYR A  50     -45.064  32.931 -21.720  1.00 87.19           H
ATOM    514  N   ASN A  51     -41.162  28.621 -16.710  1.00 68.67           N
ATOM    515  H   ASN A  51     -41.172  28.615 -15.709  1.00 68.67           H
ATOM    516  CA  ASN A  51     -39.866  28.369 -17.343  1.00 71.72           C
ATOM    517  HA  ASN A  51     -39.656  29.075 -18.148  1.00 71.72           H
ATOM    518  C   ASN A  51     -39.780  26.932 -17.941  1.00 67.54           C
ATOM    519  O   ASN A  51     -39.346  26.810 -19.097  1.00 73.11           O
ATOM    520  CB  ASN A  51     -38.790  28.716 -16.344  1.00 68.60           C
ATOM    521 1HB  ASN A  51     -38.914  29.725 -16.066  1.00 68.60           H
ATOM    522 2HB  ASN A  51     -38.906  28.040 -15.480  1.00 68.60           H
ATOM    523  CG  ASN A  51     -37.431  28.460 -16.867  1.00 66.56           C
ATOM    524  OD1 ASN A  51     -37.081  28.422 -18.085  1.00 58.51           O
ATOM    525  ND2 ASN A  51     -36.440  28.355 -16.009  1.00 67.80           N
ATOM    526 1HD2 ASN A  51     -35.520  28.349 -16.372  1.00 67.80           H
ATOM    527 2HD2 ASN A  51     -36.535  28.552 -15.012  1.00 67.80           H
ATOM    528  N   THR A  52     -40.127  25.838 -17.270  1.00 64.30           N
ATOM    529  H   THR A  52     -40.380  25.973 -16.324  1.00 64.30           H
ATOM    530  CA  THR A  52     -40.061  24.460 -17.780  1.00 69.84           C
ATOM    531  HA  THR A  52     -39.035  24.189 -18.180  1.00 69.84           H
ATOM    532  C   THR A  52     -41.060  24.170 -18.929  1.00 71.10           C
ATOM    533  O   THR A  52     -40.828  23.241 -19.699  1.00 76.12           O
ATOM    534  CB  THR A  52     -40.403  23.353 -16.733  1.00 63.52           C
ATOM    535  HB  THR A  52     -40.551  22.307 -17.162  1.00 63.52           H
ATOM    536  OG1 THR A  52     -41.602  23.619 -16.057  1.00 64.33           O
ATOM    537  HG1 THR A  52     -41.519  24.479 -15.725  1.00 64.33           H
ATOM    538  CG2 THR A  52     -39.264  23.275 -15.771  1.00 65.67           C
ATOM    539 1HG2 THR A  52     -39.108  24.295 -15.401  1.00 65.67           H
ATOM    540 2HG2 THR A  52     -38.433  22.912 -16.364  1.00 65.67           H
ATOM    541 3HG2 THR A  52     -39.627  22.593 -14.920  1.00 65.67           H
ATOM    542  N   ASN A  53     -42.124  25.018 -19.031  1.00 72.70           N
ATOM    543  H   ASN A  53     -42.196  25.650 -18.272  1.00 72.70           H
ATOM    544  CA  ASN A  53     -43.263  24.821 -19.976  1.00 78.34           C
ATOM    545  HA  ASN A  53     -42.798  24.450 -20.947  1.00 78.34           H
ATOM    546  C   ASN A  53     -43.997  26.166 -20.256  1.00 76.02           C
ATOM    547  O   ASN A  53     -44.593  26.805 -19.384  1.00 80.45           O
ATOM    548  CB  ASN A  53     -44.234  23.694 -19.470  1.00 76.50           C
ATOM    549 1HB  ASN A  53     -43.650  22.785 -19.388  1.00 76.50           H
ATOM    550 2HB  ASN A  53     -44.606  23.964 -18.473  1.00 76.50           H
ATOM    551  CG  ASN A  53     -45.442  23.444 -20.273  1.00 83.81           C
ATOM    552  OD1 ASN A  53     -45.729  24.129 -21.262  1.00 86.87           O
ATOM    553  ND2 ASN A  53     -46.155  22.444 -19.858  1.00 93.55           N
ATOM    554 1HD2 ASN A  53     -46.983  22.123 -20.312  1.00 93.55           H
ATOM    555 2HD2 ASN A  53     -45.820  21.864 -19.023  1.00 93.55           H
ATOM    556  N   ILE A  54     -43.987  26.573 -21.538  1.00 75.33           N
ATOM    557  H   ILE A  54     -43.598  25.993 -22.205  1.00 75.33           H
ATOM    558  CA  ILE A  54     -44.460  27.836 -22.039  1.00 80.49           C
ATOM    559  HA  ILE A  54     -44.372  28.587 -21.277  1.00 80.49           H
ATOM    560  C   ILE A  54     -45.984  27.872 -22.382  1.00 85.01           C
ATOM    561  O   ILE A  54     -46.387  28.887 -22.964  1.00 81.69           O
ATOM    562  CB  ILE A  54     -43.526  28.348 -23.175  1.00 82.41           C
ATOM    563  HB  ILE A  54     -42.457  28.100 -22.885  1.00 82.41           H
ATOM    564  CG1 ILE A  54     -43.536  29.938 -23.402  1.00 80.68           C
ATOM    565 1HG1 ILE A  54     -44.466  30.202 -23.774  1.00 80.68           H
ATOM    566 2HG1 ILE A  54     -43.443  30.460 -22.478  1.00 80.68           H
ATOM    567  CG2 ILE A  54     -43.698  27.514 -24.483  1.00 77.50           C
ATOM    568 1HG2 ILE A  54     -43.687  26.501 -24.285  1.00 77.50           H
ATOM    569 2HG2 ILE A  54     -42.853  27.586 -25.172  1.00 77.50           H
ATOM    570 3HG2 ILE A  54     -44.704  27.763 -24.908  1.00 77.50           H
ATOM    571  CD1 ILE A  54     -42.435  30.555 -24.241  1.00 75.53           C
ATOM    572 1HD1 ILE A  54     -41.594  30.590 -23.648  1.00 75.53           H
ATOM    573 2HD1 ILE A  54     -42.756  31.577 -24.481  1.00 75.53           H
ATOM    574 3HD1 ILE A  54     -42.296  29.981 -25.159  1.00 75.53           H
ATOM    575  N   THR A  55     -46.788  26.814 -22.110  1.00 83.31           N
ATOM    576  H   THR A  55     -46.342  26.024 -21.637  1.00 83.31           H
ATOM    577  CA  THR A  55     -48.194  26.735 -22.396  1.00 83.50           C
ATOM    578  HA  THR A  55     -48.280  26.786 -23.480  1.00 83.50           H
ATOM    579  C   THR A  55     -48.982  27.963 -21.946  1.00 90.82           C
ATOM    580  O   THR A  55     -48.709  28.527 -20.881  1.00 87.25           O
ATOM    581  CB  THR A  55     -48.785  25.331 -21.961  1.00 82.58           C
ATOM    582  HB  THR A  55     -48.219  24.531 -22.342  1.00 82.58           H
ATOM    583  OG1 THR A  55     -50.053  25.404 -22.579  1.00 79.02           O
ATOM    584  HG1 THR A  55     -50.700  24.821 -22.173  1.00 79.02           H
ATOM    585  CG2 THR A  55     -49.072  25.191 -20.449  1.00 86.04           C
ATOM    586 1HG2 THR A  55     -49.443  24.203 -20.267  1.00 86.04           H
ATOM    587 2HG2 THR A  55     -49.660  26.056 -20.112  1.00 86.04           H
ATOM    588 3HG2 THR A  55     -48.094  25.341 -20.010  1.00 86.04           H
ATOM    589  N   GLU A  56     -49.995  28.368 -22.689  1.00 92.43           N
ATOM    590  H   GLU A  56     -50.270  27.854 -23.517  1.00 92.43           H
ATOM    591  CA  GLU A  56     -50.806  29.568 -22.346  1.00 88.58           C
ATOM    592  HA  GLU A  56     -50.112  30.319 -22.072  1.00 88.58           H
ATOM    593  C   GLU A  56     -51.620  29.397 -21.026  1.00 92.09           C
ATOM    594  O   GLU A  56     -52.060  30.403 -20.486  1.00 90.83           O
ATOM    595  CB  GLU A  56     -51.597  30.112 -23.606  1.00 92.98           C
ATOM    596 1HB  GLU A  56     -51.961  31.097 -23.340  1.00 92.98           H
ATOM    597 2HB  GLU A  56     -50.881  30.175 -24.441  1.00 92.98           H
ATOM    598  CG  GLU A  56     -52.844  29.338 -24.110  1.00 99.14           C
ATOM    599 1HG  GLU A  56     -53.593  29.452 -23.298  1.00 99.14           H
ATOM    600 2HG  GLU A  56     -53.119  29.837 -24.988  1.00 99.14           H
ATOM    601  CD  GLU A  56     -52.637  27.872 -24.352  1.00102.09           C
ATOM    602  OE1 GLU A  56     -53.599  27.037 -24.120  1.00 99.25           O
ATOM    603  OE2 GLU A  56     -51.518  27.415 -24.801  1.00105.43           O
ATOM    604  N   GLU A  57     -51.782  28.186 -20.489  1.00 86.75           N
ATOM    605  H   GLU A  57     -51.476  27.308 -20.891  1.00 86.75           H
ATOM    606  CA  GLU A  57     -52.161  28.043 -19.137  1.00 86.58           C
ATOM    607  HA  GLU A  57     -52.930  28.826 -18.940  1.00 86.58           H
ATOM    608  C   GLU A  57     -51.104  28.437 -18.118  1.00 90.57           C
ATOM    609  O   GLU A  57     -51.493  29.019 -17.106  1.00 88.93           O
ATOM    610  CB  GLU A  57     -52.693  26.586 -18.940  1.00 88.42           C
ATOM    611 1HB  GLU A  57     -51.947  25.754 -19.012  1.00 88.42           H
ATOM    612 2HB  GLU A  57     -53.010  26.450 -17.874  1.00 88.42           H
ATOM    613  CG  GLU A  57     -53.850  26.187 -19.865  1.00 90.92           C
ATOM    614 1HG  GLU A  57     -54.640  26.977 -19.856  1.00 90.92           H
ATOM    615 2HG  GLU A  57     -53.450  26.217 -20.842  1.00 90.92           H
ATOM    616  CD  GLU A  57     -54.360  24.784 -19.656  1.00 98.37           C
ATOM    617  OE1 GLU A  57     -55.587  24.649 -19.547  1.00 99.15           O
ATOM    618  OE2 GLU A  57     -53.633  23.776 -19.437  1.00 98.78           O
ATOM    619  N   ASN A  58     -49.822  28.061 -18.308  1.00 90.34           N
ATOM    620  H   ASN A  58     -49.648  27.563 -19.202  1.00 90.34           H
ATOM    621  CA  ASN A  58     -48.679  28.532 -17.482  1.00 81.70           C
ATOM    622  HA  ASN A  58     -48.850  28.302 -16.411  1.00 81.70           H
ATOM    623  C   ASN A  58     -48.554  30.022 -17.713  1.00 81.97           C
ATOM    624  O   ASN A  58     -48.135  30.647 -16.744  1.00 77.69           O
ATOM    625  CB  ASN A  58     -47.403  27.754 -17.787  1.00 79.35           C
ATOM    626 1HB  ASN A  58     -47.076  27.912 -18.827  1.00 79.35           H
ATOM    627 2HB  ASN A  58     -46.632  28.171 -17.196  1.00 79.35           H
ATOM    628  CG  ASN A  58     -47.490  26.276 -17.464  1.00 78.73           C
ATOM    629  OD1 ASN A  58     -48.567  25.777 -17.167  1.00 85.52           O
ATOM    630  ND2 ASN A  58     -46.352  25.677 -17.495  1.00 78.21           N
ATOM    631 1HD2 ASN A  58     -46.277  24.836 -17.038  1.00 78.21           H
ATOM    632 2HD2 ASN A  58     -45.465  26.204 -17.716  1.00 78.21           H
ATOM    633  N   VAL A  59     -48.866  30.653 -18.847  1.00 80.56           N
ATOM    634  H   VAL A  59     -48.900  30.088 -19.703  1.00 80.56           H
ATOM    635  CA  VAL A  59     -48.866  32.129 -18.896  1.00 78.58           C
ATOM    636  HA  VAL A  59     -47.821  32.507 -18.617  1.00 78.58           H
ATOM    637  C   VAL A  59     -49.923  32.637 -17.959  1.00 84.73           C
ATOM    638  O   VAL A  59     -49.688  33.595 -17.209  1.00 84.67           O
ATOM    639  CB  VAL A  59     -49.200  32.565 -20.375  1.00 83.09           C
ATOM    640  HB  VAL A  59     -50.155  32.107 -20.604  1.00 83.09           H
ATOM    641  CG1 VAL A  59     -49.191  34.068 -20.486  1.00 81.98           C
ATOM    642 1HG1 VAL A  59     -48.298  34.479 -19.991  1.00 81.98           H
ATOM    643 2HG1 VAL A  59     -50.024  34.574 -19.932  1.00 81.98           H
ATOM    644 3HG1 VAL A  59     -49.208  34.548 -21.497  1.00 81.98           H
ATOM    645  CG2 VAL A  59     -48.202  32.168 -21.453  1.00 86.51           C
ATOM    646 1HG2 VAL A  59     -48.645  32.309 -22.469  1.00 86.51           H
ATOM    647 2HG2 VAL A  59     -48.069  31.096 -21.346  1.00 86.51           H
ATOM    648 3HG2 VAL A  59     -47.161  32.631 -21.497  1.00 86.51           H
ATOM    649  N   GLN A  60     -51.128  32.061 -18.006  1.00 81.57           N
ATOM    650  H   GLN A  60     -51.339  31.347 -18.659  1.00 81.57           H
ATOM    651  CA  GLN A  60     -52.289  32.478 -17.198  1.00 83.14           C
ATOM    652  HA  GLN A  60     -52.458  33.522 -17.406  1.00 83.14           H
ATOM    653  C   GLN A  60     -52.020  32.314 -15.728  1.00 81.01           C
ATOM    654  O   GLN A  60     -52.338  33.127 -14.853  1.00 80.26           O
ATOM    655  CB  GLN A  60     -53.537  31.718 -17.675  1.00 91.94           C
ATOM    656 1HB  GLN A  60     -53.816  31.968 -18.687  1.00 91.94           H
ATOM    657 2HB  GLN A  60     -53.245  30.709 -17.728  1.00 91.94           H
ATOM    658  CG  GLN A  60     -54.730  31.900 -16.762  1.00 90.87           C
ATOM    659 1HG  GLN A  60     -55.529  31.339 -17.253  1.00 90.87           H
ATOM    660 2HG  GLN A  60     -54.518  31.404 -15.799  1.00 90.87           H
ATOM    661  CD  GLN A  60     -55.169  33.368 -16.569  1.00 98.10           C
ATOM    662  OE1 GLN A  60     -55.270  34.229 -17.411  1.00105.50           O
ATOM    663  NE2 GLN A  60     -55.689  33.598 -15.326  1.00 94.02           N
ATOM    664 1HE2 GLN A  60     -56.089  34.496 -15.093  1.00 94.02           H
ATOM    665 2HE2 GLN A  60     -55.654  32.833 -14.674  1.00 94.02           H
ATOM    666  N   ASN A  61     -51.371  31.227 -15.344  1.00 79.92           N
ATOM    667  H   ASN A  61     -51.198  30.621 -16.079  1.00 79.92           H
ATOM    668  CA  ASN A  61     -50.900  30.893 -14.004  1.00 74.86           C
ATOM    669  HA  ASN A  61     -51.716  30.897 -13.305  1.00 74.86           H
ATOM    670  C   ASN A  61     -49.841  31.883 -13.519  1.00 80.21           C
ATOM    671  O   ASN A  61     -49.900  32.429 -12.404  1.00 75.66           O
ATOM    672  CB  ASN A  61     -50.382  29.414 -14.056  1.00 66.13           C
ATOM    673 1HB  ASN A  61     -51.099  28.794 -14.572  1.00 66.13           H
ATOM    674 2HB  ASN A  61     -49.498  29.290 -14.677  1.00 66.13           H
ATOM    675  CG  ASN A  61     -49.981  28.818 -12.735  1.00 82.25           C
ATOM    676  OD1 ASN A  61     -49.909  29.475 -11.767  1.00 82.07           O
ATOM    677  ND2 ASN A  61     -49.667  27.535 -12.764  1.00 89.53           N
ATOM    678 1HD2 ASN A  61     -49.214  27.169 -11.902  1.00 89.53           H
ATOM    679 2HD2 ASN A  61     -49.793  26.981 -13.628  1.00 89.53           H
ATOM    680  N   MET A  62     -48.870  32.265 -14.366  1.00 73.66           N
ATOM    681  H   MET A  62     -48.812  31.724 -15.241  1.00 73.66           H
ATOM    682  CA  MET A  62     -47.880  33.352 -14.133  1.00 74.22           C
ATOM    683  HA  MET A  62     -47.371  33.013 -13.233  1.00 74.22           H
ATOM    684  C   MET A  62     -48.540  34.640 -13.796  1.00 73.86           C
ATOM    685  O   MET A  62     -48.102  35.418 -12.931  1.00 77.81           O
ATOM    686  CB  MET A  62     -46.835  33.298 -15.231  1.00 68.10           C
ATOM    687 1HB  MET A  62     -46.435  32.271 -15.201  1.00 68.10           H
ATOM    688 2HB  MET A  62     -47.362  33.510 -16.188  1.00 68.10           H
ATOM    689  CG  MET A  62     -45.819  34.419 -15.101  1.00 58.97           C
ATOM    690 1HG  MET A  62     -45.163  34.326 -15.965  1.00 58.97           H
ATOM    691 2HG  MET A  62     -46.355  35.397 -15.107  1.00 58.97           H
ATOM    692  SD  MET A  62     -44.963  34.513 -13.479  1.00 68.82           S
ATOM    693  CE  MET A  62     -43.905  33.166 -13.855  1.00 79.34           C
ATOM    694 1HE  MET A  62     -44.464  32.492 -14.547  1.00 79.34           H
ATOM    695 2HE  MET A  62     -43.583  32.597 -12.927  1.00 79.34           H
ATOM    696 3HE  MET A  62     -42.985  33.427 -14.394  1.00 79.34           H
ATOM    697  N   ASN A  63     -49.568  35.026 -14.600  1.00 79.71           N
ATOM    698  H   ASN A  63     -49.720  34.408 -15.359  1.00 79.71           H
ATOM    699  CA  ASN A  63     -50.361  36.312 -14.342  1.00 77.03           C
ATOM    700  HA  ASN A  63     -49.686  37.157 -14.313  1.00 77.03           H
ATOM    701  C   ASN A  63     -51.251  36.224 -13.114  1.00 76.02           C
ATOM    702  O   ASN A  63     -51.581  37.200 -12.398  1.00 78.89           O
ATOM    703  CB  ASN A  63     -51.207  36.503 -15.591  1.00 76.36           C
ATOM    704 1HB  ASN A  63     -51.633  35.594 -15.770  1.00 76.36           H
ATOM    705 2HB  ASN A  63     -51.979  37.272 -15.475  1.00 76.36           H
ATOM    706  CG  ASN A  63     -50.426  36.934 -16.797  1.00 86.34           C
ATOM    707  OD1 ASN A  63     -49.628  37.843 -16.794  1.00 87.02           O
ATOM    708  ND2 ASN A  63     -50.845  36.714 -17.996  1.00 85.52           N
ATOM    709 1HD2 ASN A  63     -50.183  37.056 -18.685  1.00 85.52           H
ATOM    710 2HD2 ASN A  63     -51.672  36.142 -18.156  1.00 85.52           H
ATOM    711  N   ASN A  64     -51.717  35.029 -12.698  1.00 70.90           N
ATOM    712  H   ASN A  64     -51.332  34.219 -13.260  1.00 70.90           H
ATOM    713  CA  ASN A  64     -52.345  34.767 -11.445  1.00 78.33           C
ATOM    714  HA  ASN A  64     -53.127  35.487 -11.340  1.00 78.33           H
ATOM    715  C   ASN A  64     -51.401  34.949 -10.188  1.00 79.46           C
ATOM    716  O   ASN A  64     -51.802  35.723  -9.357  1.00 79.52           O
ATOM    717  CB  ASN A  64     -52.932  33.358 -11.440  1.00 75.18           C
ATOM    718 1HB  ASN A  64     -53.202  32.951 -12.404  1.00 75.18           H
ATOM    719 2HB  ASN A  64     -52.163  32.678 -11.130  1.00 75.18           H
ATOM    720  CG  ASN A  64     -53.978  33.162 -10.371  1.00 86.46           C
ATOM    721  OD1 ASN A  64     -53.619  32.768  -9.280  1.00 84.28           O
ATOM    722  ND2 ASN A  64     -55.221  33.606 -10.577  1.00 83.99           N
ATOM    723 1HD2 ASN A  64     -55.856  33.783  -9.819  1.00 83.99           H
ATOM    724 2HD2 ASN A  64     -55.442  33.972 -11.495  1.00 83.99           H
ATOM    725  N   ALA A  65     -50.210  34.376 -10.255  1.00 79.66           N
ATOM    726  H   ALA A  65     -50.072  33.778 -11.085  1.00 79.66           H
ATOM    727  CA  ALA A  65     -49.195  34.542  -9.199  1.00 72.20           C
ATOM    728  HA  ALA A  65     -49.755  34.318  -8.317  1.00 72.20           H
ATOM    729  C   ALA A  65     -48.600  35.916  -9.016  1.00 72.71           C
ATOM    730  O   ALA A  65     -48.344  36.433  -7.906  1.00 75.84           O
ATOM    731  CB  ALA A  65     -48.036  33.511  -9.362  1.00 64.70           C
ATOM    732 1HB  ALA A  65     -47.265  33.621  -8.628  1.00 64.70           H
ATOM    733 2HB  ALA A  65     -47.615  33.569 -10.356  1.00 64.70           H
ATOM    734 3HB  ALA A  65     -48.362  32.445  -9.270  1.00 64.70           H
ATOM    735  N   GLY A  66     -48.493  36.639 -10.090  1.00 68.68           N
ATOM    736  H   GLY A  66     -48.417  36.145 -10.926  1.00 68.68           H
ATOM    737  CA  GLY A  66     -48.271  38.103 -10.214  1.00 67.33           C
ATOM    738 1HA  GLY A  66     -47.313  38.371  -9.713  1.00 67.33           H
ATOM    739 2HA  GLY A  66     -48.110  38.310 -11.210  1.00 67.33           H
ATOM    740  C   GLY A  66     -49.422  38.871  -9.556  1.00 76.68           C
ATOM    741  O   GLY A  66     -49.092  39.746  -8.734  1.00 73.78           O
ATOM    742  N   ASP A  67     -50.700  38.563  -9.865  1.00 78.39           N
ATOM    743  H   ASP A  67     -50.845  37.866 -10.584  1.00 78.39           H
ATOM    744  CA  ASP A  67     -51.849  39.232  -9.238  1.00 77.75           C
ATOM    745  HA  ASP A  67     -51.686  40.240  -9.472  1.00 77.75           H
ATOM    746  C   ASP A  67     -51.814  38.851  -7.767  1.00 76.23           C
ATOM    747  O   ASP A  67     -51.966  39.767  -6.964  1.00 75.22           O
ATOM    748  CB  ASP A  67     -53.122  38.853  -9.948  1.00 82.03           C
ATOM    749 1HB  ASP A  67     -53.012  37.831 -10.229  1.00 82.03           H
ATOM    750 2HB  ASP A  67     -53.941  38.913  -9.283  1.00 82.03           H
ATOM    751  CG  ASP A  67     -53.336  39.601 -11.260  1.00 86.77           C
ATOM    752  OD1 ASP A  67     -54.413  39.484 -11.899  1.00 87.90           O
ATOM    753  OD2 ASP A  67     -52.416  40.329 -11.720  1.00 79.82           O
ATOM    754  N   LYS A  68     -51.678  37.583  -7.260  1.00 68.97           N
ATOM    755  H   LYS A  68     -51.594  36.835  -7.947  1.00 68.97           H
ATOM    756  CA  LYS A  68     -51.845  37.197  -5.887  1.00 72.65           C
ATOM    757  HA  LYS A  68     -52.869  37.542  -5.618  1.00 72.65           H
ATOM    758  C   LYS A  68     -50.836  37.747  -4.965  1.00 73.70           C
ATOM    759  O   LYS A  68     -51.240  38.237  -3.920  1.00 70.69           O
ATOM    760  CB  LYS A  68     -51.852  35.622  -5.813  1.00 69.66           C
ATOM    761 1HB  LYS A  68     -52.408  35.215  -6.710  1.00 69.66           H
ATOM    762 2HB  LYS A  68     -50.812  35.316  -5.926  1.00 69.66           H
ATOM    763  CG  LYS A  68     -52.396  34.962  -4.572  1.00 77.21           C
ATOM    764 1HG  LYS A  68     -51.818  35.383  -3.704  1.00 77.21           H
ATOM    765 2HG  LYS A  68     -53.433  35.155  -4.576  1.00 77.21           H
ATOM    766  CD  LYS A  68     -52.236  33.444  -4.432  1.00 86.91           C
ATOM    767 1HD  LYS A  68     -52.876  33.105  -5.183  1.00 86.91           H
ATOM    768 2HD  LYS A  68     -51.261  33.058  -4.599  1.00 86.91           H
ATOM    769  CE  LYS A  68     -52.657  32.965  -3.027  1.00 92.43           C
ATOM    770 1HE  LYS A  68     -51.795  33.043  -2.389  1.00 92.43           H
ATOM    771 2HE  LYS A  68     -53.528  33.538  -2.657  1.00 92.43           H
ATOM    772  NZ  LYS A  68     -53.102  31.555  -3.081  1.00 91.35           N
ATOM    773 1HZ  LYS A  68     -53.734  31.318  -2.310  1.00 91.35           H
ATOM    774 2HZ  LYS A  68     -52.314  30.914  -2.916  1.00 91.35           H
ATOM    775 3HZ  LYS A  68     -53.622  31.319  -3.917  1.00 91.35           H
ATOM    776  N   TRP A  69     -49.560  37.760  -5.404  1.00 75.34           N
ATOM    777  H   TRP A  69     -49.460  37.417  -6.367  1.00 75.34           H
ATOM    778  CA  TRP A  69     -48.565  38.586  -4.690  1.00 72.69           C
ATOM    779  HA  TRP A  69     -48.474  38.338  -3.643  1.00 72.69           H
ATOM    780  C   TRP A  69     -48.872  40.123  -4.617  1.00 70.15           C
ATOM    781  O   TRP A  69     -48.798  40.605  -3.506  1.00 69.56           O
ATOM    782  CB  TRP A  69     -47.281  38.351  -5.475  1.00 74.05           C
ATOM    783 1HB  TRP A  69     -46.946  37.282  -5.566  1.00 74.05           H
ATOM    784 2HB  TRP A  69     -47.380  38.658  -6.518  1.00 74.05           H
ATOM    785  CG  TRP A  69     -46.028  39.034  -5.047  1.00 72.06           C
ATOM    786  CD1 TRP A  69     -45.549  40.183  -5.528  1.00 69.14           C
ATOM    787  HD1 TRP A  69     -45.987  40.797  -6.339  1.00 69.14           H
ATOM    788  CD2 TRP A  69     -45.249  38.718  -3.895  1.00 67.32           C
ATOM    789  NE1 TRP A  69     -44.381  40.527  -4.879  1.00 69.15           N
ATOM    790  HE1 TRP A  69     -43.714  41.233  -5.111  1.00 69.15           H
ATOM    791  CE2 TRP A  69     -44.235  39.713  -3.812  1.00 66.60           C
ATOM    792  CE3 TRP A  69     -45.217  37.813  -2.808  1.00 62.95           C
ATOM    793  HE3 TRP A  69     -45.830  36.998  -2.885  1.00 62.95           H
ATOM    794  CZ2 TRP A  69     -43.252  39.714  -2.822  1.00 57.97           C
ATOM    795  HZ2 TRP A  69     -42.499  40.513  -2.850  1.00 57.97           H
ATOM    796  CZ3 TRP A  69     -44.246  37.832  -1.820  1.00 62.93           C
ATOM    797  HZ3 TRP A  69     -44.231  37.119  -0.998  1.00 62.93           H
ATOM    798  CH2 TRP A  69     -43.262  38.795  -1.791  1.00 63.41           C
ATOM    799  HH2 TRP A  69     -42.486  38.831  -0.980  1.00 63.41           H
ATOM    800  N   SER A  70     -49.262  40.771  -5.730  1.00 69.11           N
ATOM    801  H   SER A  70     -49.491  40.293  -6.609  1.00 69.11           H
ATOM    802  CA  SER A  70     -49.614  42.259  -5.663  1.00 69.41           C
ATOM    803  HA  SER A  70     -48.736  42.911  -5.477  1.00 69.41           H
ATOM    804  C   SER A  70     -50.680  42.523  -4.673  1.00 71.41           C
ATOM    805  O   SER A  70     -50.676  43.573  -3.985  1.00 72.74           O
ATOM    806  CB  SER A  70     -50.094  42.726  -7.037  1.00 70.25           C
ATOM    807 1HB  SER A  70     -49.297  42.652  -7.756  1.00 70.25           H
ATOM    808 2HB  SER A  70     -50.815  41.992  -7.334  1.00 70.25           H
ATOM    809  OG  SER A  70     -50.479  44.078  -7.074  1.00 74.91           O
ATOM    810  HG  SER A  70     -49.703  44.566  -7.510  1.00 74.91           H
ATOM    811  N   ALA A  71     -51.605  41.545  -4.494  1.00 71.15           N
ATOM    812  H   ALA A  71     -51.621  40.886  -5.219  1.00 71.15           H
ATOM    813  CA  ALA A  71     -52.698  41.596  -3.482  1.00 71.96           C
ATOM    814  HA  ALA A  71     -53.090  42.664  -3.502  1.00 71.96           H
ATOM    815  C   ALA A  71     -52.279  41.341  -2.028  1.00 67.69           C
ATOM    816  O   ALA A  71     -52.693  42.081  -1.129  1.00 66.97           O
ATOM    817  CB  ALA A  71     -53.818  40.695  -3.939  1.00 61.27           C
ATOM    818 1HB  ALA A  71     -53.369  39.797  -4.335  1.00 61.27           H
ATOM    819 2HB  ALA A  71     -54.421  41.295  -4.621  1.00 61.27           H
ATOM    820 3HB  ALA A  71     -54.396  40.496  -3.108  1.00 61.27           H
ATOM    821  N   PHE A  72     -51.386  40.402  -1.817  1.00 62.30           N
ATOM    822  H   PHE A  72     -51.055  39.807  -2.568  1.00 62.30           H
ATOM    823  CA  PHE A  72     -50.621  40.270  -0.534  1.00 66.25           C
ATOM    824  HA  PHE A  72     -51.342  40.072   0.246  1.00 66.25           H
ATOM    825  C   PHE A  72     -49.840  41.548  -0.209  1.00 69.64           C
ATOM    826  O   PHE A  72     -49.988  42.070   0.909  1.00 65.94           O
ATOM    827  CB  PHE A  72     -49.649  39.142  -0.724  1.00 66.90           C
ATOM    828 1HB  PHE A  72     -50.241  38.272  -0.950  1.00 66.90           H
ATOM    829 2HB  PHE A  72     -48.996  39.346  -1.598  1.00 66.90           H
ATOM    830  CG  PHE A  72     -48.730  38.904   0.454  1.00 68.26           C
ATOM    831  CD1 PHE A  72     -49.230  38.541   1.715  1.00 61.88           C
ATOM    832  HD1 PHE A  72     -50.288  38.385   1.860  1.00 61.88           H
ATOM    833  CD2 PHE A  72     -47.330  38.965   0.350  1.00 63.28           C
ATOM    834  HD2 PHE A  72     -46.893  39.154  -0.644  1.00 63.28           H
ATOM    835  CE1 PHE A  72     -48.339  38.376   2.820  1.00 65.78           C
ATOM    836  HE1 PHE A  72     -48.727  38.115   3.824  1.00 65.78           H
ATOM    837  CE2 PHE A  72     -46.442  38.765   1.418  1.00 63.47           C
ATOM    838  HE2 PHE A  72     -45.348  38.984   1.301  1.00 63.47           H
ATOM    839  CZ  PHE A  72     -46.969  38.584   2.668  1.00 67.43           C
ATOM    840  HZ  PHE A  72     -46.326  38.486   3.492  1.00 67.43           H
ATOM    841  N   LEU A  73     -49.012  42.110  -1.044  1.00 70.84           N
ATOM    842  H   LEU A  73     -48.749  41.668  -1.885  1.00 70.84           H
ATOM    843  CA  LEU A  73     -48.274  43.302  -0.739  1.00 72.13           C
ATOM    844  HA  LEU A  73     -47.711  43.191   0.163  1.00 72.13           H
ATOM    845  C   LEU A  73     -49.113  44.490  -0.624  1.00 71.05           C
ATOM    846  O   LEU A  73     -48.789  45.337   0.246  1.00 70.24           O
ATOM    847  CB  LEU A  73     -47.252  43.589  -1.954  1.00 70.65           C
ATOM    848 1HB  LEU A  73     -47.717  43.629  -2.908  1.00 70.65           H
ATOM    849 2HB  LEU A  73     -46.828  44.617  -1.792  1.00 70.65           H
ATOM    850  CG  LEU A  73     -46.112  42.583  -2.166  1.00 70.12           C
ATOM    851  HG  LEU A  73     -46.490  41.563  -2.468  1.00 70.12           H
ATOM    852  CD1 LEU A  73     -45.232  43.130  -3.294  1.00 74.29           C
ATOM    853 1HD1 LEU A  73     -45.712  42.879  -4.203  1.00 74.29           H
ATOM    854 2HD1 LEU A  73     -44.240  42.612  -3.228  1.00 74.29           H
ATOM    855 3HD1 LEU A  73     -45.148  44.246  -3.186  1.00 74.29           H
ATOM    856  CD2 LEU A  73     -45.246  42.233  -0.985  1.00 68.43           C
ATOM    857 1HD2 LEU A  73     -45.029  43.161  -0.457  1.00 68.43           H
ATOM    858 2HD2 LEU A  73     -44.338  41.720  -1.283  1.00 68.43           H
ATOM    859 3HD2 LEU A  73     -45.765  41.568  -0.324  1.00 68.43           H
ATOM    860  N   LYS A  74     -50.178  44.630  -1.397  1.00 67.64           N
ATOM    861  H   LYS A  74     -50.541  43.908  -2.025  1.00 67.64           H
ATOM    862  CA  LYS A  74     -51.143  45.710  -1.154  1.00 69.49           C
ATOM    863  HA  LYS A  74     -50.668  46.667  -1.122  1.00 69.49           H
ATOM    864  C   LYS A  74     -51.836  45.564   0.210  1.00 69.84           C
ATOM    865  O   LYS A  74     -51.848  46.605   0.943  1.00 75.71           O
ATOM    866  CB  LYS A  74     -52.064  45.720  -2.398  1.00 76.54           C
ATOM    867 1HB  LYS A  74     -51.431  45.800  -3.257  1.00 76.54           H
ATOM    868 2HB  LYS A  74     -52.574  44.772  -2.474  1.00 76.54           H
ATOM    869  CG  LYS A  74     -53.094  46.841  -2.489  1.00 85.65           C
ATOM    870 1HG  LYS A  74     -53.698  46.688  -1.626  1.00 85.65           H
ATOM    871 2HG  LYS A  74     -52.616  47.750  -2.390  1.00 85.65           H
ATOM    872  CD  LYS A  74     -53.905  46.805  -3.769  1.00 81.71           C
ATOM    873 1HD  LYS A  74     -53.303  46.900  -4.646  1.00 81.71           H
ATOM    874 2HD  LYS A  74     -54.320  45.738  -3.863  1.00 81.71           H
ATOM    875  CE  LYS A  74     -55.026  47.765  -3.680  1.00 95.77           C
ATOM    876 1HE  LYS A  74     -55.791  47.457  -2.904  1.00 95.77           H
ATOM    877 2HE  LYS A  74     -54.629  48.751  -3.361  1.00 95.77           H
ATOM    878  NZ  LYS A  74     -55.687  47.990  -4.955  1.00 94.11           N
ATOM    879 1HZ  LYS A  74     -56.635  48.236  -4.687  1.00 94.11           H
ATOM    880 2HZ  LYS A  74     -55.851  47.127  -5.418  1.00 94.11           H
ATOM    881 3HZ  LYS A  74     -55.342  48.743  -5.508  1.00 94.11           H
ATOM    882  N   GLU A  75     -52.338  44.339   0.653  1.00 67.91           N
ATOM    883  H   GLU A  75     -52.055  43.575   0.085  1.00 67.91           H
ATOM    884  CA  GLU A  75     -52.992  44.058   1.943  1.00 75.04           C
ATOM    885  HA  GLU A  75     -53.894  44.614   2.178  1.00 75.04           H
ATOM    886  C   GLU A  75     -52.090  44.339   3.209  1.00 76.07           C
ATOM    887  O   GLU A  75     -52.458  44.953   4.192  1.00 75.34           O
ATOM    888  CB  GLU A  75     -53.518  42.595   1.770  1.00 68.77           C
ATOM    889 1HB  GLU A  75     -54.438  42.565   1.122  1.00 68.77           H
ATOM    890 2HB  GLU A  75     -52.696  42.002   1.298  1.00 68.77           H
ATOM    891  CG  GLU A  75     -53.873  41.748   2.975  1.00 87.15           C
ATOM    892 1HG  GLU A  75     -54.105  40.711   2.706  1.00 87.15           H
ATOM    893 2HG  GLU A  75     -53.010  41.494   3.561  1.00 87.15           H
ATOM    894  CD  GLU A  75     -54.914  42.338   3.976  1.00 99.39           C
ATOM    895  OE1 GLU A  75     -55.039  41.836   5.121  1.00 96.39           O
ATOM    896  OE2 GLU A  75     -55.426  43.435   3.604  1.00 92.73           O
ATOM    897  N   GLN A  76     -50.850  43.833   3.072  1.00 71.31           N
ATOM    898  H   GLN A  76     -50.582  43.241   2.238  1.00 71.31           H
ATOM    899  CA  GLN A  76     -49.806  44.088   4.124  1.00 72.40           C
ATOM    900  HA  GLN A  76     -50.278  43.734   5.050  1.00 72.40           H
ATOM    901  C   GLN A  76     -49.198  45.629   4.113  1.00 71.78           C
ATOM    902  O   GLN A  76     -48.963  46.265   5.178  1.00 70.47           O
ATOM    903  CB  GLN A  76     -48.712  43.119   3.806  1.00 75.03           C
ATOM    904 1HB  GLN A  76     -48.448  43.215   2.843  1.00 75.03           H
ATOM    905 2HB  GLN A  76     -47.894  43.393   4.555  1.00 75.03           H
ATOM    906  CG  GLN A  76     -49.197  41.695   4.048  1.00 67.35           C
ATOM    907 1HG  GLN A  76     -49.974  41.490   3.268  1.00 67.35           H
ATOM    908 2HG  GLN A  76     -48.358  40.986   3.896  1.00 67.35           H
ATOM    909  CD  GLN A  76     -49.784  41.363   5.436  1.00 65.98           C
ATOM    910  OE1 GLN A  76     -49.327  41.831   6.436  1.00 72.66           O
ATOM    911  NE2 GLN A  76     -50.615  40.362   5.500  1.00 64.28           N
ATOM    912 1HE2 GLN A  76     -50.970  40.098   6.418  1.00 64.28           H
ATOM    913 2HE2 GLN A  76     -51.057  40.130   4.595  1.00 64.28           H
ATOM    914  N   SER A  77     -49.108  46.191   2.906  1.00 73.56           N
ATOM    915  H   SER A  77     -49.134  45.581   2.104  1.00 73.56           H
ATOM    916  CA  SER A  77     -48.974  47.722   2.700  1.00 78.34           C
ATOM    917  HA  SER A  77     -48.051  48.041   3.180  1.00 78.34           H
ATOM    918  C   SER A  77     -50.006  48.469   3.552  1.00 73.34           C
ATOM    919  O   SER A  77     -49.669  49.420   4.284  1.00 76.42           O
ATOM    920  CB  SER A  77     -49.010  48.287   1.206  1.00 74.39           C
ATOM    921 1HB  SER A  77     -48.126  47.987   0.740  1.00 74.39           H
ATOM    922 2HB  SER A  77     -49.859  47.858   0.679  1.00 74.39           H
ATOM    923  OG  SER A  77     -49.178  49.693   1.270  1.00 89.82           O
ATOM    924  HG  SER A  77     -49.470  49.959   0.422  1.00 89.82           H
ATOM    925  N   THR A  78     -51.257  48.098   3.463  1.00 71.24           N
ATOM    926  H   THR A  78     -51.437  47.290   2.893  1.00 71.24           H
ATOM    927  CA  THR A  78     -52.402  48.718   4.246  1.00 75.14           C
ATOM    928  HA  THR A  78     -52.374  49.802   3.909  1.00 75.14           H
ATOM    929  C   THR A  78     -52.251  48.691   5.808  1.00 77.65           C
ATOM    930  O   THR A  78     -52.687  49.617   6.452  1.00 78.62           O
ATOM    931  CB  THR A  78     -53.783  48.116   3.804  1.00 79.39           C
ATOM    932  HB  THR A  78     -53.813  47.033   4.052  1.00 79.39           H
ATOM    933  OG1 THR A  78     -53.860  48.332   2.433  1.00 79.01           O
ATOM    934  HG1 THR A  78     -53.137  47.847   1.990  1.00 79.01           H
ATOM    935  CG2 THR A  78     -54.930  48.948   4.431  1.00 70.09           C
ATOM    936 1HG2 THR A  78     -55.915  48.755   4.030  1.00 70.09           H
ATOM    937 2HG2 THR A  78     -54.751  49.990   4.249  1.00 70.09           H
ATOM    938 3HG2 THR A  78     -55.012  48.628   5.431  1.00 70.09           H
ATOM    939  N   LEU A  79     -51.509  47.761   6.349  1.00 74.90           N
ATOM    940  H   LEU A  79     -51.297  46.918   5.743  1.00 74.90           H
ATOM    941  CA  LEU A  79     -51.065  47.788   7.741  1.00 73.29           C
ATOM    942  HA  LEU A  79     -51.797  48.297   8.319  1.00 73.29           H
ATOM    943  C   LEU A  79     -49.753  48.585   7.853  1.00 76.18           C
ATOM    944  O   LEU A  79     -49.713  49.526   8.662  1.00 77.85           O
ATOM    945  CB  LEU A  79     -50.925  46.406   8.332  1.00 79.23           C
ATOM    946 1HB  LEU A  79     -50.061  46.022   7.776  1.00 79.23           H
ATOM    947 2HB  LEU A  79     -50.708  46.530   9.361  1.00 79.23           H
ATOM    948  CG  LEU A  79     -51.988  45.320   8.210  1.00 81.16           C
ATOM    949  HG  LEU A  79     -52.182  45.189   7.185  1.00 81.16           H
ATOM    950  CD1 LEU A  79     -51.513  43.931   8.800  1.00 69.28           C
ATOM    951 1HD1 LEU A  79     -51.467  43.982   9.877  1.00 69.28           H
ATOM    952 2HD1 LEU A  79     -50.564  43.578   8.456  1.00 69.28           H
ATOM    953 3HD1 LEU A  79     -52.253  43.198   8.394  1.00 69.28           H
ATOM    954  CD2 LEU A  79     -53.208  45.586   9.041  1.00 77.65           C
ATOM    955 1HD2 LEU A  79     -53.006  45.570  10.079  1.00 77.65           H
ATOM    956 2HD2 LEU A  79     -53.962  44.822   8.866  1.00 77.65           H
ATOM    957 3HD2 LEU A  79     -53.716  46.574   8.886  1.00 77.65           H
ATOM    958  N   ALA A  80     -48.747  48.455   6.959  1.00 80.51           N
ATOM    959  H   ALA A  80     -48.824  47.828   6.120  1.00 80.51           H
ATOM    960  CA  ALA A  80     -47.496  49.123   7.090  1.00 77.49           C
ATOM    961  HA  ALA A  80     -47.229  48.915   8.132  1.00 77.49           H
ATOM    962  C   ALA A  80     -47.552  50.658   6.936  1.00 75.98           C
ATOM    963  O   ALA A  80     -46.737  51.367   7.584  1.00 77.07           O
ATOM    964  CB  ALA A  80     -46.451  48.550   6.143  1.00 75.51           C
ATOM    965 1HB  ALA A  80     -46.209  47.534   6.479  1.00 75.51           H
ATOM    966 2HB  ALA A  80     -45.636  49.173   6.327  1.00 75.51           H
ATOM    967 3HB  ALA A  80     -46.855  48.489   5.091  1.00 75.51           H
ATOM    968  N   GLN A  81     -48.557  51.233   6.276  1.00 75.89           N
ATOM    969  H   GLN A  81     -49.213  50.683   5.763  1.00 75.89           H
ATOM    970  CA  GLN A  81     -48.762  52.629   6.333  1.00 85.68           C
ATOM    971  HA  GLN A  81     -47.937  53.143   5.904  1.00 85.68           H
ATOM    972  C   GLN A  81     -49.012  53.287   7.693  1.00 84.75           C
ATOM    973  O   GLN A  81     -48.900  54.513   7.915  1.00 85.27           O
ATOM    974  CB  GLN A  81     -49.840  53.033   5.350  1.00 86.41           C
ATOM    975 1HB  GLN A  81     -49.898  54.101   5.326  1.00 86.41           H
ATOM    976 2HB  GLN A  81     -49.585  52.746   4.350  1.00 86.41           H
ATOM    977  CG  GLN A  81     -51.284  52.433   5.729  1.00 84.84           C
ATOM    978 1HG  GLN A  81     -51.146  51.404   5.979  1.00 84.84           H
ATOM    979 2HG  GLN A  81     -51.521  52.939   6.657  1.00 84.84           H
ATOM    980  CD  GLN A  81     -52.393  52.710   4.733  1.00 96.83           C
ATOM    981  OE1 GLN A  81     -52.214  53.535   3.847  1.00 99.49           O
ATOM    982  NE2 GLN A  81     -53.488  52.126   4.799  1.00103.94           N
ATOM    983 1HE2 GLN A  81     -54.275  52.377   4.251  1.00103.94           H
ATOM    984 2HE2 GLN A  81     -53.637  51.463   5.534  1.00103.94           H
ATOM    985  N   MET A  82     -49.377  52.475   8.695  1.00 82.15           N
ATOM    986  H   MET A  82     -49.658  51.553   8.434  1.00 82.15           H
ATOM    987  CA  MET A  82     -49.669  53.079  10.064  1.00 74.26           C
ATOM    988  HA  MET A  82     -50.411  53.905  10.174  1.00 74.26           H
ATOM    989  C   MET A  82     -48.397  53.734  10.638  1.00 77.23           C
ATOM    990  O   MET A  82     -48.481  54.753  11.324  1.00 82.33           O
ATOM    991  CB  MET A  82     -50.258  52.033  11.020  1.00 78.02           C
ATOM    992 1HB  MET A  82     -49.816  51.036  11.008  1.00 78.02           H
ATOM    993 2HB  MET A  82     -50.072  52.412  12.042  1.00 78.02           H
ATOM    994  CG  MET A  82     -51.736  51.868  10.723  1.00 76.03           C
ATOM    995 1HG  MET A  82     -52.248  52.848  10.612  1.00 76.03           H
ATOM    996 2HG  MET A  82     -51.851  51.348   9.771  1.00 76.03           H
ATOM    997  SD  MET A  82     -52.698  50.783  11.844  1.00 96.45           S
ATOM    998  CE  MET A  82     -53.015  51.835  13.290  1.00 79.85           C
ATOM    999 1HE  MET A  82     -53.851  51.417  13.806  1.00 79.85           H
ATOM   1000 2HE  MET A  82     -53.257  52.814  12.929  1.00 79.85           H
ATOM   1001 3HE  MET A  82     -52.133  51.794  13.856  1.00 79.85           H
ATOM   1002  N   TYR A  83     -47.206  53.263  10.252  1.00 78.77           N
ATOM   1003  H   TYR A  83     -47.116  52.637   9.419  1.00 78.77           H
ATOM   1004  CA  TYR A  83     -45.912  53.918  10.640  1.00 81.65           C
ATOM   1005  HA  TYR A  83     -46.049  54.383  11.583  1.00 81.65           H
ATOM   1006  C   TYR A  83     -45.462  54.941   9.542  1.00 89.88           C
ATOM   1007  O   TYR A  83     -45.585  54.667   8.346  1.00 83.34           O
ATOM   1008  CB  TYR A  83     -44.792  52.927  10.786  1.00 76.00           C
ATOM   1009 1HB  TYR A  83     -44.292  52.810   9.876  1.00 76.00           H
ATOM   1010 2HB  TYR A  83     -44.063  53.207  11.467  1.00 76.00           H
ATOM   1011  CG  TYR A  83     -45.199  51.554  11.262  1.00 80.96           C
ATOM   1012  CD1 TYR A  83     -44.861  50.395  10.532  1.00 78.83           C
ATOM   1013  HD1 TYR A  83     -44.242  50.513   9.700  1.00 78.83           H
ATOM   1014  CD2 TYR A  83     -46.014  51.377  12.416  1.00 77.56           C
ATOM   1015  HD2 TYR A  83     -46.325  52.247  12.936  1.00 77.56           H
ATOM   1016  CE1 TYR A  83     -45.302  49.117  10.981  1.00 77.25           C
ATOM   1017  HE1 TYR A  83     -44.896  48.267  10.429  1.00 77.25           H
ATOM   1018  CE2 TYR A  83     -46.394  50.107  12.864  1.00 78.83           C
ATOM   1019  HE2 TYR A  83     -47.004  50.066  13.722  1.00 78.83           H
ATOM   1020  CZ  TYR A  83     -45.961  48.972  12.180  1.00 76.98           C
ATOM   1021  OH  TYR A  83     -46.428  47.747  12.636  1.00 69.14           O
ATOM   1022  HH  TYR A  83     -46.820  47.836  13.502  1.00 69.14           H
ATOM   1023  N   PRO A  84     -44.938  56.110   9.962  1.00 92.64           N
ATOM   1024  CA  PRO A  84     -44.506  57.216   9.112  1.00 89.52           C
ATOM   1025  HA  PRO A  84     -45.311  57.530   8.455  1.00 89.52           H
ATOM   1026  C   PRO A  84     -43.335  56.825   8.187  1.00 96.16           C
ATOM   1027  O   PRO A  84     -42.869  55.716   8.259  1.00 93.83           O
ATOM   1028  CB  PRO A  84     -44.062  58.363  10.092  1.00 94.19           C
ATOM   1029 1HB  PRO A  84     -43.208  58.972   9.770  1.00 94.19           H
ATOM   1030 2HB  PRO A  84     -44.898  59.102  10.244  1.00 94.19           H
ATOM   1031  CG  PRO A  84     -43.825  57.652  11.403  1.00 95.90           C
ATOM   1032 1HG  PRO A  84     -42.829  57.222  11.450  1.00 95.90           H
ATOM   1033 2HG  PRO A  84     -43.914  58.355  12.285  1.00 95.90           H
ATOM   1034  CD  PRO A  84     -44.901  56.565  11.364  1.00 91.11           C
ATOM   1035 1HD  PRO A  84     -44.669  55.712  12.054  1.00 91.11           H
ATOM   1036 2HD  PRO A  84     -45.751  57.052  11.782  1.00 91.11           H
ATOM   1037  N   LEU A  85     -42.874  57.686   7.341  1.00 94.16           N
ATOM   1038  H   LEU A  85     -43.409  58.499   7.228  1.00 94.16           H
ATOM   1039  CA  LEU A  85     -41.802  57.382   6.350  1.00 95.71           C
ATOM   1040  HA  LEU A  85     -41.763  56.357   6.152  1.00 95.71           H
ATOM   1041  C   LEU A  85     -40.460  57.528   6.958  1.00 95.51           C
ATOM   1042  O   LEU A  85     -40.201  58.444   7.724  1.00 94.25           O
ATOM   1043  CB  LEU A  85     -41.936  58.228   5.066  1.00 91.46           C
ATOM   1044 1HB  LEU A  85     -41.904  59.271   5.340  1.00 91.46           H
ATOM   1045 2HB  LEU A  85     -40.994  57.975   4.490  1.00 91.46           H
ATOM   1046  CG  LEU A  85     -43.219  57.925   4.287  1.00 89.11           C
ATOM   1047  HG  LEU A  85     -44.035  58.171   4.995  1.00 89.11           H
ATOM   1048  CD1 LEU A  85     -43.341  58.966   3.186  1.00 90.21           C
ATOM   1049 1HD1 LEU A  85     -43.497  59.915   3.695  1.00 90.21           H
ATOM   1050 2HD1 LEU A  85     -44.187  58.702   2.485  1.00 90.21           H
ATOM   1051 3HD1 LEU A  85     -42.427  59.052   2.652  1.00 90.21           H
ATOM   1052  CD2 LEU A  85     -43.327  56.464   3.773  1.00 84.75           C
ATOM   1053 1HD2 LEU A  85     -43.507  55.801   4.658  1.00 84.75           H
ATOM   1054 2HD2 LEU A  85     -42.419  56.141   3.218  1.00 84.75           H
ATOM   1055 3HD2 LEU A  85     -44.281  56.414   3.165  1.00 84.75           H
ATOM   1056  N   GLN A  86     -39.565  56.696   6.533  1.00103.82           N
ATOM   1057  H   GLN A  86     -39.840  55.962   5.855  1.00103.82           H
ATOM   1058  CA  GLN A  86     -38.231  56.496   7.188  1.00107.13           C
ATOM   1059  HA  GLN A  86     -38.264  57.032   8.177  1.00107.13           H
ATOM   1060  C   GLN A  86     -37.109  56.983   6.325  1.00105.06           C
ATOM   1061  O   GLN A  86     -36.369  57.854   6.753  1.00106.23           O
ATOM   1062  OXT GLN A  86     -37.013  56.305   5.248  1.00106.23           O
ATOM   1063  CB  GLN A  86     -38.192  55.003   7.638  1.00103.51           C
ATOM   1064 1HB  GLN A  86     -39.094  54.800   8.241  1.00103.51           H
ATOM   1065 2HB  GLN A  86     -38.248  54.431   6.772  1.00103.51           H
ATOM   1066  CG  GLN A  86     -36.868  54.728   8.271  1.00112.94           C
ATOM   1067 1HG  GLN A  86     -36.072  54.955   7.566  1.00112.94           H
ATOM   1068 2HG  GLN A  86     -36.775  55.334   9.192  1.00112.94           H
ATOM   1069  CD  GLN A  86     -36.708  53.315   8.581  1.00113.64           C
ATOM   1070  OE1 GLN A  86     -36.659  52.930   9.711  1.00112.37           O
ATOM   1071  NE2 GLN A  86     -36.685  52.424   7.616  1.00110.61           N
ATOM   1072 1HE2 GLN A  86     -36.601  51.428   7.815  1.00110.61           H
ATOM   1073 2HE2 GLN A  86     -36.795  52.701   6.656  1.00110.61           H
TER    1074      GLN A  86 
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.