CNRS Nantes University UFIP UFIP
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***  ams8 ca4 before md  ***

elNémo ID: 19073111072052735

Job options:

ID        	=	 19073111072052735
JOBID     	=	 ams8 ca4 before md
USERID    	=	 unknown
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 ams8 ca4 before md

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:        Wed Dec 26 12:59:13 2018
REMARK YASARA Number of models: 1
REMARK YASARA Number of atoms:   6932
REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org
REMARK YASARA
REMARK   2 RESOLUTION. 1.48 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       42.15000
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000
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: LIPASE;
COMPND   3 CHAIN: A;
SEQRES   1 A  476  MET GLY VAL PHE ASP TYR LYS ASN LEU GLY THR GLU GLY 
SEQRES   2 A  476  SER LYS ALA LEU PHE ALA ASP ALA MET ALA ILE THR LEU 
SEQRES   3 A  476  TYR SER TYR HIS ASN LEU ASP ASN GLY PHE ALA VAL GLY 
SEQRES   4 A  476  TYR GLN HIS ASN GLY PHE GLY LEU GLY LEU PRO ALA THR 
SEQRES   5 A  476  LEU VAL GLY ALA LEU LEU GLY SER THR ASP SER GLN GLY 
SEQRES   6 A  476  VAL ILE PRO GLY ILE PRO TRP ASN PRO ASP SER GLU LYS 
SEQRES   7 A  476  ALA ALA LEU GLU ALA VAL ASN LYS ALA GLY TRP THR PRO 
SEQRES   8 A  476  ILE SER ALA SER THR LEU GLY TYR GLY GLY LYS VAL ASP 
SEQRES   9 A  476  ALA ARG GLY THR PHE PHE GLY GLU LYS ALA GLY TYR THR 
SEQRES  10 A  476  THR ALA GLN VAL GLU VAL LEU GLY LYS TYR ASP GLY ASP 
SEQRES  11 A  476  GLY LYS LEU LEU GLU ILE GLY ILE GLY PHE ARG GLY THR 
SEQRES  12 A  476  SER GLY PRO ARG GLU THR LEU ILE THR ASP SER ILE GLY 
SEQRES  13 A  476  ASP LEU VAL SER ASP LEU LEU ALA ALA LEU GLY PRO LYS 
SEQRES  14 A  476  ASP TYR ALA LYS ASN TYR ALA GLY GLU ALA PHE GLY THR 
SEQRES  15 A  476  LEU LEU LYS ASP VAL ALA ALA TYR ALA GLY SER HIS GLY 
SEQRES  16 A  476  LEU THR GLY LYS ASP VAL VAL VAL SER GLY HIS SER LEU 
SEQRES  17 A  476  GLY GLY LEU ALA VAL ASN SER MET ALA ASP LEU SER GLY 
SEQRES  18 A  476  ASN LYS TRP SER GLY PHE TYR LYS ASP SER ASN TYR VAL 
SEQRES  19 A  476  ALA TYR ALA SER PRO THR GLN SER SER GLY ASP LYS VAL 
SEQRES  20 A  476  LEU ASN ILE GLY TYR GLU ASN ASP PRO VAL PHE ARG ALA 
SEQRES  21 A  476  LEU ASP GLY SER SER PHE ASN PHE SER SER LEU GLY VAL 
SEQRES  22 A  476  HIS ASP LYS PRO HIS GLU SER THR THR ASP ASN ILE VAL 
SEQRES  23 A  476  SER PHE ASN ASP HIS TYR ALA SER THR LEU TRP ASN VAL 
SEQRES  24 A  476  LEU PRO PHE SER ILE VAL ASN VAL PRO THR TRP LEU SER 
SEQRES  25 A  476  HIS LEU PRO THR GLY TYR GLY ASP GLY LEU THR ARG VAL 
SEQRES  26 A  476  LEU ASP SER LYS PHE TYR ASP LEU THR SER ARG ASP SER 
SEQRES  27 A  476  THR ILE ILE VAL ALA ASN LEU SER ASP PRO ALA ARG ALA 
SEQRES  28 A  476  ASN THR TRP VAL GLN ASP LEU ASN ARG ASN ALA GLU PRO 
SEQRES  29 A  476  HIS LYS GLY ASN THR PHE ILE ILE GLY SER ASP GLY ASN 
SEQRES  30 A  476  ASP LEU ILE GLN GLY GLY LYS GLY VAL ASP PHE ILE GLU 
SEQRES  31 A  476  GLY GLY LYS GLY ASN ASP THR ILE ARG ASP ASN SER GLY 
SEQRES  32 A  476  HIS ASN THR PHE LEU PHE GLY GLY GLN PHE GLY GLN ASP 
SEQRES  33 A  476  ARG VAL ILE GLY TYR GLN SER THR ASP LYS LEU VAL PHE 
SEQRES  34 A  476  LYS ASP VAL GLU GLY SER ALA ASP TRP ARG ASP HIS ALA 
SEQRES  35 A  476  LYS VAL VAL GLY GLY ASP THR VAL LEU SER PHE GLY ALA 
SEQRES  36 A  476  ASP SER VAL THR LEU VAL GLY VAL GLY LEU ALA GLY VAL 
SEQRES  37 A  476  GLY GLY ASP GLY ILE SER ILE SER 
LINK         OD1 ASP A 128                ZN    ZN B 487                  1.67
LINK         OD2 ASP A 128                ZN    ZN B 487                  1.83
LINK         OD1 ASP A 130                ZN    ZN B 487                  1.68
LINK         OD2 ASP A 130                ZN    ZN B 487                  1.83
LINK         OE2 GLU A 253                CA    CA B 477                  2.18
LINK         O   THR A 281                CA    CA B 478                  2.44
LINK         OD2 ASP A 283                CA    CA B 478                  2.36
LINK         OD1 ASN A 284                CA    CA B 477                  2.35
LINK         O   SER A 374                CA    CA B 479                  2.23
LINK         O   GLY A 376                CA    CA B 479                  2.23
LINK         OD2 ASP A 378                CA    CA B 479                  2.21
LINK         O   GLY A 391                CA    CA B 479                  2.22
LINK         O   GLY A 392                CA    CA B 481                  2.34
LINK         O   LYS A 393                CA    CA B 479                  2.22
LINK         O   GLY A 394                CA    CA B 481                  2.43
LINK         O   PHE A 413                CA    CA B 485                  2.22
CRYST1   49.972   84.300   86.849  90.00  96.32  90.00 P 1 21 1      2
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      0.020011  0.000000  0.002215        0.00000
SCALE2      0.000000  0.011862  0.000000        0.00000
SCALE3      0.000000  0.000000  0.011585        0.00000
ATOM      1  N   MET A   1       4.408  -2.365  35.076  1.00  0.00           N
ATOM      2 1H   MET A   1       4.007  -1.880  34.263  1.00  0.00           H
ATOM      3 2H   MET A   1       3.714  -3.090  35.293  1.00  0.00           H
ATOM      4  CA  MET A   1       5.684  -3.021  34.650  1.00  0.00           C
ATOM      5  HA  MET A   1       6.521  -2.374  34.945  1.00  0.00           H
ATOM      6  C   MET A   1       5.857  -3.184  33.103  1.00  0.00           C
ATOM      7  O   MET A   1       6.620  -2.483  32.461  1.00  0.00           O
ATOM      8  CB  MET A   1       5.867  -4.391  35.367  1.00  0.00           C
ATOM      9 1HB  MET A   1       4.990  -5.020  35.170  1.00  0.00           H
ATOM     10 2HB  MET A   1       6.716  -4.921  34.920  1.00  0.00           H
ATOM     11  CG  MET A   1       6.076  -4.293  36.899  1.00  0.00           C
ATOM     12 1HG  MET A   1       5.272  -3.686  37.334  1.00  0.00           H
ATOM     13 2HG  MET A   1       6.011  -5.296  37.341  1.00  0.00           H
ATOM     14  SD  MET A   1       7.712  -3.557  37.339  1.00  0.00           S
ATOM     15  CE  MET A   1       8.831  -4.926  36.815  1.00  0.00           C
ATOM     16 1HE  MET A   1       9.859  -4.709  37.126  1.00  0.00           H
ATOM     17 2HE  MET A   1       8.810  -5.033  35.723  1.00  0.00           H
ATOM     18 3HE  MET A   1       8.509  -5.870  37.272  1.00  0.00           H
ATOM     19  N   GLY A   2       5.125  -4.191  32.496  1.00  0.00           N
ATOM     20  H   GLY A   2       4.422  -4.663  33.055  1.00  0.00           H
ATOM     21  CA  GLY A   2       5.373  -4.635  31.123  1.00  0.00           C
ATOM     22 1HA  GLY A   2       6.097  -3.983  30.633  1.00  0.00           H
ATOM     23 2HA  GLY A   2       5.801  -5.638  31.152  1.00  0.00           H
ATOM     24  C   GLY A   2       4.107  -4.700  30.284  1.00  0.00           C
ATOM     25  O   GLY A   2       3.276  -5.576  30.493  1.00  0.00           O
ATOM     26  N   VAL A   3       4.008  -3.848  29.263  1.00  9.37           N
ATOM     27  H   VAL A   3       4.653  -3.057  29.271  1.00  9.37           H
ATOM     28  CA  VAL A   3       2.963  -3.890  28.217  1.00  9.00           C
ATOM     29  HA  VAL A   3       2.019  -3.704  28.723  1.00  9.00           H
ATOM     30  C   VAL A   3       2.832  -5.260  27.519  1.00  9.04           C
ATOM     31  O   VAL A   3       1.751  -5.587  27.033  1.00  9.56           O
ATOM     32  CB  VAL A   3       3.173  -2.743  27.192  1.00  0.00           C
ATOM     33  HB  VAL A   3       3.138  -1.812  27.755  1.00  0.00           H
ATOM     34  CG1 VAL A   3       4.546  -2.795  26.498  1.00  0.00           C
ATOM     35 1HG1 VAL A   3       4.658  -1.940  25.830  1.00  0.00           H
ATOM     36 2HG1 VAL A   3       4.643  -3.711  25.921  1.00  0.00           H
ATOM     37 3HG1 VAL A   3       5.344  -2.757  27.237  1.00  0.00           H
ATOM     38  CG2 VAL A   3       2.072  -2.639  26.126  1.00  0.00           C
ATOM     39 1HG2 VAL A   3       2.251  -1.767  25.498  1.00  0.00           H
ATOM     40 2HG2 VAL A   3       1.103  -2.523  26.607  1.00  0.00           H
ATOM     41 3HG2 VAL A   3       2.060  -3.523  25.491  1.00  0.00           H
ATOM     42  N   PHE A   4       3.900  -6.073  27.501  1.00  9.04           N
ATOM     43  H   PHE A   4       4.742  -5.760  27.959  1.00  9.04           H
ATOM     44  CA  PHE A   4       3.929  -7.400  26.870  1.00  9.11           C
ATOM     45  HA  PHE A   4       2.945  -7.613  26.451  1.00  9.11           H
ATOM     46  C   PHE A   4       4.211  -8.548  27.863  1.00  9.81           C
ATOM     47  O   PHE A   4       4.652  -9.616  27.438  1.00  9.87           O
ATOM     48  CB  PHE A   4       4.944  -7.400  25.707  1.00  0.00           C
ATOM     49 1HB  PHE A   4       5.947  -7.446  26.127  1.00  0.00           H
ATOM     50 2HB  PHE A   4       4.813  -8.323  25.144  1.00  0.00           H
ATOM     51  CG  PHE A   4       4.871  -6.252  24.709  1.00  0.00           C
ATOM     52  CD1 PHE A   4       6.061  -5.700  24.198  1.00  0.00           C
ATOM     53  HD1 PHE A   4       7.012  -6.093  24.520  1.00  0.00           H
ATOM     54  CD2 PHE A   4       3.634  -5.768  24.242  1.00  0.00           C
ATOM     55  HD2 PHE A   4       2.711  -6.191  24.611  1.00  0.00           H
ATOM     56  CE1 PHE A   4       6.018  -4.668  23.242  1.00  0.00           C
ATOM     57  HE1 PHE A   4       6.936  -4.264  22.839  1.00  0.00           H
ATOM     58  CE2 PHE A   4       3.589  -4.737  23.286  1.00  0.00           C
ATOM     59  HE2 PHE A   4       2.635  -4.379  22.927  1.00  0.00           H
ATOM     60  CZ  PHE A   4       4.780  -4.183  22.788  1.00  0.00           C
ATOM     61  HZ  PHE A   4       4.744  -3.399  22.046  1.00  0.00           H
ATOM     62  N   ASP A   5       3.999  -8.350  29.173  1.00  9.61           N
ATOM     63  H   ASP A   5       3.622  -7.461  29.482  1.00  9.61           H
ATOM     64  CA  ASP A   5       4.124  -9.432  30.167  1.00 10.72           C
ATOM     65  HA  ASP A   5       5.062  -9.944  29.971  1.00 10.72           H
ATOM     66  C   ASP A   5       3.024 -10.498  30.003  1.00 10.89           C
ATOM     67  O   ASP A   5       1.932 -10.205  29.513  1.00 10.84           O
ATOM     68  CB  ASP A   5       4.172  -8.877  31.604  1.00  0.00           C
ATOM     69 1HB  ASP A   5       3.838  -7.840  31.612  1.00  0.00           H
ATOM     70 2HB  ASP A   5       3.483  -9.448  32.228  1.00  0.00           H
ATOM     71  CG  ASP A   5       5.557  -8.967  32.252  1.00  0.00           C
ATOM     72  OD1 ASP A   5       6.218 -10.018  32.107  1.00  0.00           O
ATOM     73  OD2 ASP A   5       5.951  -7.999  32.944  1.00  0.00           O
ATOM     74  N   TYR A   6       3.306 -11.746  30.392  1.00 11.77           N
ATOM     75  H   TYR A   6       4.210 -11.914  30.819  1.00 11.77           H
ATOM     76  CA  TYR A   6       2.615 -12.919  29.837  1.00 12.53           C
ATOM     77  HA  TYR A   6       1.545 -12.714  29.795  1.00 12.53           H
ATOM     78  C   TYR A   6       2.802 -14.193  30.690  1.00 14.11           C
ATOM     79  O   TYR A   6       3.798 -14.333  31.403  1.00 14.66           O
ATOM     80  CB  TYR A   6       3.131 -13.082  28.396  1.00  0.00           C
ATOM     81 1HB  TYR A   6       2.838 -12.202  27.823  1.00  0.00           H
ATOM     82 2HB  TYR A   6       4.222 -13.091  28.427  1.00  0.00           H
ATOM     83  CG  TYR A   6       2.662 -14.294  27.624  1.00  0.00           C
ATOM     84  CD1 TYR A   6       1.290 -14.598  27.525  1.00  0.00           C
ATOM     85  HD1 TYR A   6       0.558 -13.965  28.005  1.00  0.00           H
ATOM     86  CD2 TYR A   6       3.608 -15.099  26.967  1.00  0.00           C
ATOM     87  HD2 TYR A   6       4.659 -14.855  27.024  1.00  0.00           H
ATOM     88  CE1 TYR A   6       0.867 -15.722  26.794  1.00  0.00           C
ATOM     89  HE1 TYR A   6      -0.184 -15.958  26.736  1.00  0.00           H
ATOM     90  CE2 TYR A   6       3.193 -16.216  26.225  1.00  0.00           C
ATOM     91  HE2 TYR A   6       3.925 -16.823  25.720  1.00  0.00           H
ATOM     92  CZ  TYR A   6       1.822 -16.539  26.149  1.00  0.00           C
ATOM     93  OH  TYR A   6       1.434 -17.659  25.488  1.00  0.00           O
ATOM     94  HH  TYR A   6       0.471 -17.727  25.420  1.00  0.00           H
ATOM     95  N   LYS A   7       1.823 -15.113  30.661  1.00 16.60           N
ATOM     96  H   LYS A   7       1.025 -14.954  30.056  1.00 16.60           H
ATOM     97  CA  LYS A   7       1.767 -16.319  31.507  1.00 18.73           C
ATOM     98  HA  LYS A   7       0.746 -16.704  31.475  1.00 18.73           H
ATOM     99  C   LYS A   7       2.041 -15.972  32.992  1.00 20.00           C
ATOM    100  O   LYS A   7       1.379 -15.086  33.537  1.00 20.71           O
ATOM    101  CB  LYS A   7       2.693 -17.415  30.935  1.00  0.00           C
ATOM    102 1HB  LYS A   7       3.726 -17.068  30.966  1.00  0.00           H
ATOM    103 2HB  LYS A   7       2.605 -18.293  31.568  1.00  0.00           H
ATOM    104  CG  LYS A   7       2.367 -17.865  29.507  1.00  0.00           C
ATOM    105 1HG  LYS A   7       1.328 -18.193  29.456  1.00  0.00           H
ATOM    106 2HG  LYS A   7       2.520 -17.034  28.824  1.00  0.00           H
ATOM    107  CD  LYS A   7       3.305 -19.021  29.120  1.00  0.00           C
ATOM    108 1HD  LYS A   7       4.336 -18.678  29.216  1.00  0.00           H
ATOM    109 2HD  LYS A   7       3.162 -19.856  29.805  1.00  0.00           H
ATOM    110  CE  LYS A   7       3.114 -19.512  27.683  1.00  0.00           C
ATOM    111 1HE  LYS A   7       3.314 -18.683  27.000  1.00  0.00           H
ATOM    112 2HE  LYS A   7       3.858 -20.288  27.479  1.00  0.00           H
ATOM    113  NZ  LYS A   7       1.765 -20.056  27.428  1.00  0.00           N
ATOM    114 1HZ  LYS A   7       1.730 -20.428  26.482  1.00  0.00           H
ATOM    115 2HZ  LYS A   7       1.063 -19.338  27.522  1.00  0.00           H
ATOM    116 3HZ  LYS A   7       1.551 -20.815  28.071  1.00  0.00           H
ATOM    117  N   ASN A   8       3.034 -16.616  33.620  1.00 21.53           N
ATOM    118  H   ASN A   8       3.500 -17.360  33.114  1.00 21.53           H
ATOM    119  CA  ASN A   8       3.663 -16.209  34.882  1.00 23.00           C
ATOM    120  HA  ASN A   8       3.263 -15.239  35.179  1.00 23.00           H
ATOM    121  C   ASN A   8       5.185 -15.997  34.685  1.00 23.07           C
ATOM    122  O   ASN A   8       6.000 -16.409  35.515  1.00 23.73           O
ATOM    123  CB  ASN A   8       3.334 -17.231  35.994  1.00  0.00           C
ATOM    124 1HB  ASN A   8       3.686 -18.220  35.700  1.00  0.00           H
ATOM    125 2HB  ASN A   8       3.856 -16.939  36.906  1.00  0.00           H
ATOM    126  CG  ASN A   8       1.847 -17.309  36.332  1.00  0.00           C
ATOM    127  OD1 ASN A   8       1.230 -18.366  36.329  1.00  0.00           O
ATOM    128  ND2 ASN A   8       1.210 -16.194  36.624  1.00  0.00           N
ATOM    129 1HD2 ASN A   8       0.211 -16.219  36.745  1.00  0.00           H
ATOM    130 2HD2 ASN A   8       1.701 -15.305  36.623  1.00  0.00           H
ATOM    131  N   LEU A   9       5.586 -15.387  33.558  1.00 22.76           N
ATOM    132  H   LEU A   9       4.877 -15.059  32.911  1.00 22.76           H
ATOM    133  CA  LEU A   9       6.978 -15.011  33.262  1.00 22.36           C
ATOM    134  HA  LEU A   9       7.633 -15.855  33.480  1.00 22.36           H
ATOM    135  C   LEU A   9       7.451 -13.842  34.146  1.00 21.85           C
ATOM    136  O   LEU A   9       6.679 -13.266  34.918  1.00 22.41           O
ATOM    137  CB  LEU A   9       7.101 -14.645  31.765  1.00  0.00           C
ATOM    138 1HB  LEU A   9       6.384 -13.850  31.555  1.00  0.00           H
ATOM    139 2HB  LEU A   9       8.092 -14.234  31.567  1.00  0.00           H
ATOM    140  CG  LEU A   9       6.868 -15.799  30.770  1.00  0.00           C
ATOM    141  HG  LEU A   9       5.908 -16.268  30.980  1.00  0.00           H
ATOM    142  CD1 LEU A   9       6.824 -15.245  29.339  1.00  0.00           C
ATOM    143 1HD1 LEU A   9       6.614 -16.052  28.636  1.00  0.00           H
ATOM    144 2HD1 LEU A   9       7.779 -14.784  29.083  1.00  0.00           H
ATOM    145 3HD1 LEU A   9       6.036 -14.497  29.257  1.00  0.00           H
ATOM    146  CD2 LEU A   9       7.968 -16.868  30.868  1.00  0.00           C
ATOM    147 1HD2 LEU A   9       7.812 -17.628  30.102  1.00  0.00           H
ATOM    148 2HD2 LEU A   9       7.939 -17.352  31.844  1.00  0.00           H
ATOM    149 3HD2 LEU A   9       8.948 -16.414  30.719  1.00  0.00           H
ATOM    150  N   GLY A  10       8.734 -13.488  34.033  1.00 21.48           N
ATOM    151  H   GLY A  10       9.298 -14.004  33.373  1.00 21.48           H
ATOM    152  CA  GLY A  10       9.279 -12.200  34.477  1.00 20.59           C
ATOM    153 1HA  GLY A  10       8.637 -11.742  35.231  1.00 20.59           H
ATOM    154 2HA  GLY A  10      10.280 -12.343  34.883  1.00 20.59           H
ATOM    155  C   GLY A  10       9.404 -11.243  33.292  1.00 20.07           C
ATOM    156  O   GLY A  10       9.532 -11.691  32.151  1.00 20.02           O
ATOM    157  N   THR A  11       9.415  -9.933  33.561  1.00 19.03           N
ATOM    158  H   THR A  11       9.308  -9.643  34.523  1.00 19.03           H
ATOM    159  CA  THR A  11       9.392  -8.876  32.534  1.00 18.45           C
ATOM    160  HA  THR A  11       8.489  -9.014  31.939  1.00 18.45           H
ATOM    161  C   THR A  11      10.554  -8.972  31.545  1.00 17.74           C
ATOM    162  O   THR A  11      10.328  -8.744  30.362  1.00 16.75           O
ATOM    163  CB  THR A  11       9.301  -7.491  33.187  1.00  0.00           C
ATOM    164  HB  THR A  11      10.239  -7.257  33.695  1.00  0.00           H
ATOM    165  OG1 THR A  11       8.249  -7.517  34.124  1.00  0.00           O
ATOM    166  HG1 THR A  11       7.428  -7.666  33.609  1.00  0.00           H
ATOM    167  CG2 THR A  11       8.962  -6.383  32.190  1.00  0.00           C
ATOM    168 1HG2 THR A  11       8.857  -5.435  32.717  1.00  0.00           H
ATOM    169 2HG2 THR A  11       8.032  -6.616  31.672  1.00  0.00           H
ATOM    170 3HG2 THR A  11       9.761  -6.289  31.456  1.00  0.00           H
ATOM    171  N   GLU A  12      11.755  -9.385  31.970  1.00 17.01           N
ATOM    172  H   GLU A  12      11.891  -9.545  32.959  1.00 17.01           H
ATOM    173  CA  GLU A  12      12.878  -9.598  31.035  1.00 16.92           C
ATOM    174  HA  GLU A  12      12.963  -8.717  30.397  1.00 16.92           H
ATOM    175  C   GLU A  12      12.678 -10.809  30.113  1.00 16.83           C
ATOM    176  O   GLU A  12      13.066 -10.760  28.946  1.00 16.45           O
ATOM    177  CB  GLU A  12      14.212  -9.775  31.770  1.00  0.00           C
ATOM    178 1HB  GLU A  12      14.157 -10.637  32.436  1.00  0.00           H
ATOM    179 2HB  GLU A  12      14.991  -9.961  31.029  1.00  0.00           H
ATOM    180  CG  GLU A  12      14.594  -8.533  32.571  1.00  0.00           C
ATOM    181 1HG  GLU A  12      14.429  -7.645  31.961  1.00  0.00           H
ATOM    182 2HG  GLU A  12      13.970  -8.486  33.459  1.00  0.00           H
ATOM    183  CD  GLU A  12      16.054  -8.568  32.996  1.00  0.00           C
ATOM    184  OE1 GLU A  12      16.457  -9.506  33.719  1.00  0.00           O
ATOM    185  OE2 GLU A  12      16.821  -7.653  32.625  1.00  0.00           O
ATOM    186  N   GLY A  13      12.060 -11.888  30.607  1.00 16.30           N
ATOM    187  H   GLY A  13      11.746 -11.877  31.570  1.00 16.30           H
ATOM    188  CA  GLY A  13      11.723 -13.064  29.805  1.00 16.46           C
ATOM    189 1HA  GLY A  13      12.594 -13.384  29.235  1.00 16.46           H
ATOM    190 2HA  GLY A  13      11.375 -13.864  30.456  1.00 16.46           H
ATOM    191  C   GLY A  13      10.618 -12.739  28.813  1.00 15.07           C
ATOM    192  O   GLY A  13      10.718 -13.100  27.648  1.00 14.83           O
ATOM    193  N   SER A  14       9.607 -11.988  29.239  1.00 14.19           N
ATOM    194  H   SER A  14       9.548 -11.775  30.230  1.00 14.19           H
ATOM    195  CA  SER A  14       8.557 -11.455  28.367  1.00 12.79           C
ATOM    196  HA  SER A  14       8.051 -12.276  27.858  1.00 12.79           H
ATOM    197  C   SER A  14       9.105 -10.499  27.290  1.00 12.74           C
ATOM    198  O   SER A  14       8.681 -10.561  26.136  1.00 11.42           O
ATOM    199  CB  SER A  14       7.529 -10.725  29.233  1.00  0.00           C
ATOM    200 1HB  SER A  14       8.006  -9.877  29.725  1.00  0.00           H
ATOM    201 2HB  SER A  14       6.728 -10.355  28.596  1.00  0.00           H
ATOM    202  OG  SER A  14       6.993 -11.593  30.217  1.00  0.00           O
ATOM    203  HG  SER A  14       6.726 -11.045  30.989  1.00  0.00           H
ATOM    204  N   LYS A  15      10.079  -9.647  27.635  1.00 11.94           N
ATOM    205  H   LYS A  15      10.347  -9.603  28.615  1.00 11.94           H
ATOM    206  CA  LYS A  15      10.789  -8.758  26.706  1.00 12.06           C
ATOM    207  HA  LYS A  15      10.054  -8.183  26.141  1.00 12.06           H
ATOM    208  C   LYS A  15      11.614  -9.563  25.679  1.00 11.92           C
ATOM    209  O   LYS A  15      11.485  -9.346  24.471  1.00 11.64           O
ATOM    210  CB  LYS A  15      11.639  -7.784  27.556  1.00  0.00           C
ATOM    211 1HB  LYS A  15      10.977  -7.271  28.255  1.00  0.00           H
ATOM    212 2HB  LYS A  15      12.364  -8.357  28.135  1.00  0.00           H
ATOM    213  CG  LYS A  15      12.397  -6.724  26.741  1.00  0.00           C
ATOM    214 1HG  LYS A  15      13.018  -7.234  26.006  1.00  0.00           H
ATOM    215 2HG  LYS A  15      11.680  -6.102  26.209  1.00  0.00           H
ATOM    216  CD  LYS A  15      13.305  -5.811  27.589  1.00  0.00           C
ATOM    217 1HD  LYS A  15      14.023  -6.423  28.139  1.00  0.00           H
ATOM    218 2HD  LYS A  15      13.859  -5.165  26.906  1.00  0.00           H
ATOM    219  CE  LYS A  15      12.511  -4.934  28.570  1.00  0.00           C
ATOM    220 1HE  LYS A  15      11.684  -4.473  28.025  1.00  0.00           H
ATOM    221 2HE  LYS A  15      12.089  -5.572  29.354  1.00  0.00           H
ATOM    222  NZ  LYS A  15      13.342  -3.869  29.190  1.00  0.00           N
ATOM    223 1HZ  LYS A  15      12.785  -3.290  29.815  1.00  0.00           H
ATOM    224 2HZ  LYS A  15      13.754  -3.248  28.500  1.00  0.00           H
ATOM    225 3HZ  LYS A  15      14.077  -4.253  29.779  1.00  0.00           H
ATOM    226  N   ALA A  16      12.416 -10.528  26.144  1.00 11.73           N
ATOM    227  H   ALA A  16      12.488 -10.638  27.152  1.00 11.73           H
ATOM    228  CA  ALA A  16      13.254 -11.387  25.301  1.00 11.31           C
ATOM    229  HA  ALA A  16      13.841 -10.755  24.633  1.00 11.31           H
ATOM    230  C   ALA A  16      12.445 -12.349  24.410  1.00 11.32           C
ATOM    231  O   ALA A  16      12.864 -12.637  23.287  1.00 11.58           O
ATOM    232  CB  ALA A  16      14.215 -12.145  26.225  1.00 11.23           C
ATOM    233 1HB  ALA A  16      14.786 -11.435  26.826  1.00 11.23           H
ATOM    234 2HB  ALA A  16      14.911 -12.738  25.631  1.00 11.23           H
ATOM    235 3HB  ALA A  16      13.650 -12.805  26.885  1.00 11.23           H
ATOM    236  N   LEU A  17      11.290 -12.827  24.886  1.00 11.00           N
ATOM    237  H   LEU A  17      11.056 -12.623  25.852  1.00 11.00           H
ATOM    238  CA  LEU A  17      10.350 -13.656  24.129  1.00 11.44           C
ATOM    239  HA  LEU A  17      10.897 -14.480  23.667  1.00 11.44           H
ATOM    240  C   LEU A  17       9.686 -12.859  23.003  1.00 10.49           C
ATOM    241  O   LEU A  17       9.619 -13.354  21.878  1.00  9.73           O
ATOM    242  CB  LEU A  17       9.305 -14.221  25.111  1.00  0.00           C
ATOM    243 1HB  LEU A  17       9.813 -14.870  25.826  1.00  0.00           H
ATOM    244 2HB  LEU A  17       8.869 -13.388  25.664  1.00  0.00           H
ATOM    245  CG  LEU A  17       8.151 -15.010  24.459  1.00  0.00           C
ATOM    246  HG  LEU A  17       7.625 -14.363  23.756  1.00  0.00           H
ATOM    247  CD1 LEU A  17       8.653 -16.250  23.703  1.00  0.00           C
ATOM    248 1HD1 LEU A  17       7.810 -16.766  23.249  1.00  0.00           H
ATOM    249 2HD1 LEU A  17       9.166 -16.926  24.387  1.00  0.00           H
ATOM    250 3HD1 LEU A  17       9.335 -15.959  22.905  1.00  0.00           H
ATOM    251  CD2 LEU A  17       7.153 -15.415  25.551  1.00  0.00           C
ATOM    252 1HD2 LEU A  17       6.273 -15.867  25.097  1.00  0.00           H
ATOM    253 2HD2 LEU A  17       6.837 -14.531  26.106  1.00  0.00           H
ATOM    254 3HD2 LEU A  17       7.614 -16.124  26.240  1.00  0.00           H
ATOM    255  N   PHE A  18       9.233 -11.629  23.282  1.00  9.61           N
ATOM    256  H   PHE A  18       9.281 -11.294  24.237  1.00  9.61           H
ATOM    257  CA  PHE A  18       8.622 -10.764  22.271  1.00  8.44           C
ATOM    258  HA  PHE A  18       7.717 -11.250  21.902  1.00  8.44           H
ATOM    259  C   PHE A  18       9.565 -10.560  21.084  1.00  8.79           C
ATOM    260  O   PHE A  18       9.133 -10.687  19.944  1.00  8.72           O
ATOM    261  CB  PHE A  18       8.229  -9.417  22.894  1.00  0.00           C
ATOM    262 1HB  PHE A  18       7.671  -9.607  23.810  1.00  0.00           H
ATOM    263 2HB  PHE A  18       9.130  -8.870  23.176  1.00  0.00           H
ATOM    264  CG  PHE A  18       7.380  -8.534  21.992  1.00  0.00           C
ATOM    265  CD1 PHE A  18       6.001  -8.409  22.239  1.00  0.00           C
ATOM    266  HD1 PHE A  18       5.543  -8.967  23.044  1.00  0.00           H
ATOM    267  CD2 PHE A  18       7.954  -7.817  20.921  1.00  0.00           C
ATOM    268  HD2 PHE A  18       9.002  -7.922  20.692  1.00  0.00           H
ATOM    269  CE1 PHE A  18       5.218  -7.544  21.456  1.00  0.00           C
ATOM    270  HE1 PHE A  18       4.174  -7.414  21.686  1.00  0.00           H
ATOM    271  CE2 PHE A  18       7.169  -6.965  20.128  1.00  0.00           C
ATOM    272  HE2 PHE A  18       7.623  -6.416  19.317  1.00  0.00           H
ATOM    273  CZ  PHE A  18       5.800  -6.822  20.401  1.00  0.00           C
ATOM    274  HZ  PHE A  18       5.197  -6.153  19.808  1.00  0.00           H
ATOM    275  N   ALA A  19      10.850 -10.291  21.339  1.00  8.46           N
ATOM    276  H   ALA A  19      11.134 -10.184  22.306  1.00  8.46           H
ATOM    277  CA  ALA A  19      11.861 -10.101  20.298  1.00  8.46           C
ATOM    278  HA  ALA A  19      11.552  -9.279  19.650  1.00  8.46           H
ATOM    279  C   ALA A  19      12.060 -11.336  19.394  1.00  8.66           C
ATOM    280  O   ALA A  19      12.344 -11.175  18.208  1.00  9.28           O
ATOM    281  CB  ALA A  19      13.163  -9.701  20.996  1.00  9.07           C
ATOM    282 1HB  ALA A  19      13.023  -8.766  21.541  1.00  9.07           H
ATOM    283 2HB  ALA A  19      13.956  -9.561  20.261  1.00  9.07           H
ATOM    284 3HB  ALA A  19      13.453 -10.480  21.699  1.00  9.07           H
ATOM    285  N   ASP A  20      11.894 -12.555  19.917  1.00  8.56           N
ATOM    286  H   ASP A  20      11.632 -12.625  20.893  1.00  8.56           H
ATOM    287  CA  ASP A  20      11.972 -13.794  19.128  1.00  8.09           C
ATOM    288  HA  ASP A  20      12.770 -13.703  18.388  1.00  8.09           H
ATOM    289  C   ASP A  20      10.680 -14.063  18.346  1.00  8.21           C
ATOM    290  O   ASP A  20      10.733 -14.300  17.139  1.00  7.85           O
ATOM    291  CB  ASP A  20      12.293 -14.984  20.046  1.00  0.00           C
ATOM    292 1HB  ASP A  20      11.654 -14.950  20.930  1.00  0.00           H
ATOM    293 2HB  ASP A  20      12.061 -15.899  19.503  1.00  0.00           H
ATOM    294  CG  ASP A  20      13.761 -15.052  20.475  1.00  0.00           C
ATOM    295  OD1 ASP A  20      14.639 -14.488  19.784  1.00  0.00           O
ATOM    296  OD2 ASP A  20      14.058 -15.709  21.496  1.00  0.00           O
ATOM    297  N   ALA A  21       9.517 -13.965  19.001  1.00  7.38           N
ATOM    298  H   ALA A  21       9.540 -13.755  19.996  1.00  7.38           H
ATOM    299  CA  ALA A  21       8.213 -14.071  18.337  1.00  7.28           C
ATOM    300  HA  ALA A  21       8.128 -15.056  17.875  1.00  7.28           H
ATOM    301  C   ALA A  21       8.067 -13.026  17.215  1.00  7.38           C
ATOM    302  O   ALA A  21       7.517 -13.316  16.151  1.00  8.06           O
ATOM    303  CB  ALA A  21       7.119 -13.923  19.402  1.00  7.01           C
ATOM    304 1HB  ALA A  21       7.229 -14.700  20.160  1.00  7.01           H
ATOM    305 2HB  ALA A  21       6.140 -14.020  18.932  1.00  7.01           H
ATOM    306 3HB  ALA A  21       7.190 -12.946  19.882  1.00  7.01           H
ATOM    307  N   MET A  22       8.624 -11.831  17.428  1.00  7.66           N
ATOM    308  H   MET A  22       9.010 -11.659  18.351  1.00  7.66           H
ATOM    309  CA  MET A  22       8.746 -10.766  16.437  1.00  7.48           C
ATOM    310  HA  MET A  22       7.764 -10.589  16.000  1.00  7.48           H
ATOM    311  C   MET A  22       9.682 -11.154  15.293  1.00  8.23           C
ATOM    312  O   MET A  22       9.258 -11.055  14.148  1.00  8.50           O
ATOM    313  CB  MET A  22       9.192  -9.481  17.142  1.00  0.00           C
ATOM    314 1HB  MET A  22       8.457  -9.233  17.910  1.00  0.00           H
ATOM    315 2HB  MET A  22      10.161  -9.628  17.619  1.00  0.00           H
ATOM    316  CG  MET A  22       9.286  -8.300  16.182  1.00  0.00           C
ATOM    317 1HG  MET A  22      10.126  -8.449  15.502  1.00  0.00           H
ATOM    318 2HG  MET A  22       8.370  -8.256  15.593  1.00  0.00           H
ATOM    319  SD  MET A  22       9.513  -6.737  17.055  1.00  0.00           S
ATOM    320  CE  MET A  22       8.143  -5.838  16.315  1.00  0.00           C
ATOM    321 1HE  MET A  22       8.243  -4.783  16.553  1.00  0.00           H
ATOM    322 2HE  MET A  22       7.201  -6.218  16.705  1.00  0.00           H
ATOM    323 3HE  MET A  22       8.158  -5.957  15.233  1.00  0.00           H
ATOM    324  N   ALA A  23      10.899 -11.646  15.558  1.00  8.05           N
ATOM    325  H   ALA A  23      11.213 -11.691  16.522  1.00  8.05           H
ATOM    326  CA  ALA A  23      11.826 -12.084  14.506  1.00  7.81           C
ATOM    327  HA  ALA A  23      12.074 -11.227  13.876  1.00  7.81           H
ATOM    328  C   ALA A  23      11.207 -13.157  13.594  1.00  7.76           C
ATOM    329  O   ALA A  23      11.297 -13.063  12.367  1.00  8.72           O
ATOM    330  CB  ALA A  23      13.115 -12.593  15.162  1.00  8.15           C
ATOM    331 1HB  ALA A  23      13.582 -11.791  15.733  1.00  8.15           H
ATOM    332 2HB  ALA A  23      13.809 -12.919  14.386  1.00  8.15           H
ATOM    333 3HB  ALA A  23      12.905 -13.432  15.825  1.00  8.15           H
ATOM    334  N   ILE A  24      10.517 -14.135  14.192  1.00  7.31           N
ATOM    335  H   ILE A  24      10.533 -14.154  15.211  1.00  7.31           H
ATOM    336  CA  ILE A  24       9.767 -15.182  13.477  1.00  7.55           C
ATOM    337  HA  ILE A  24      10.425 -15.657  12.748  1.00  7.55           H
ATOM    338  C   ILE A  24       8.606 -14.571  12.675  1.00  7.46           C
ATOM    339  O   ILE A  24       8.426 -14.917  11.506  1.00  8.21           O
ATOM    340  CB  ILE A  24       9.281 -16.262  14.475  1.00  0.00           C
ATOM    341  HB  ILE A  24       8.647 -15.778  15.222  1.00  0.00           H
ATOM    342  CG1 ILE A  24      10.455 -16.964  15.205  1.00  0.00           C
ATOM    343 1HG1 ILE A  24      10.880 -17.735  14.562  1.00  0.00           H
ATOM    344 2HG1 ILE A  24      11.251 -16.254  15.425  1.00  0.00           H
ATOM    345  CG2 ILE A  24       8.440 -17.320  13.734  1.00  0.00           C
ATOM    346 1HG2 ILE A  24       8.168 -18.134  14.403  1.00  0.00           H
ATOM    347 2HG2 ILE A  24       8.998 -17.722  12.890  1.00  0.00           H
ATOM    348 3HG2 ILE A  24       7.521 -16.871  13.361  1.00  0.00           H
ATOM    349  CD1 ILE A  24      10.026 -17.592  16.538  1.00  0.00           C
ATOM    350 1HD1 ILE A  24      10.879 -18.098  16.991  1.00  0.00           H
ATOM    351 2HD1 ILE A  24       9.221 -18.309  16.384  1.00  0.00           H
ATOM    352 3HD1 ILE A  24       9.679 -16.816  17.220  1.00  0.00           H
ATOM    353  N   THR A  25       7.853 -13.624  13.252  1.00  7.26           N
ATOM    354  H   THR A  25       8.047 -13.393  14.220  1.00  7.26           H
ATOM    355  CA  THR A  25       6.749 -12.923  12.570  1.00  7.21           C
ATOM    356  HA  THR A  25       6.060 -13.677  12.192  1.00  7.21           H
ATOM    357  C   THR A  25       7.255 -12.123  11.368  1.00  7.35           C
ATOM    358  O   THR A  25       6.651 -12.216  10.301  1.00  8.66           O
ATOM    359  CB  THR A  25       5.964 -12.044  13.553  1.00  0.00           C
ATOM    360  HB  THR A  25       6.627 -11.319  14.029  1.00  0.00           H
ATOM    361  OG1 THR A  25       5.393 -12.883  14.525  1.00  0.00           O
ATOM    362  HG1 THR A  25       6.105 -13.162  15.124  1.00  0.00           H
ATOM    363  CG2 THR A  25       4.799 -11.308  12.891  1.00  0.00           C
ATOM    364 1HG2 THR A  25       4.222 -10.787  13.656  1.00  0.00           H
ATOM    365 2HG2 THR A  25       4.158 -12.026  12.381  1.00  0.00           H
ATOM    366 3HG2 THR A  25       5.172 -10.574  12.178  1.00  0.00           H
ATOM    367  N   LEU A  26       8.372 -11.402  11.499  1.00  8.06           N
ATOM    368  H   LEU A  26       8.813 -11.386  12.413  1.00  8.06           H
ATOM    369  CA  LEU A  26       9.015 -10.634  10.421  1.00  8.08           C
ATOM    370  HA  LEU A  26       8.272 -10.012   9.936  1.00  8.08           H
ATOM    371  C   LEU A  26       9.582 -11.527   9.305  1.00  8.24           C
ATOM    372  O   LEU A  26       9.618 -11.117   8.142  1.00  8.87           O
ATOM    373  CB  LEU A  26      10.088  -9.713  11.036  1.00  0.00           C
ATOM    374 1HB  LEU A  26      10.793 -10.330  11.598  1.00  0.00           H
ATOM    375 2HB  LEU A  26      10.642  -9.232  10.231  1.00  0.00           H
ATOM    376  CG  LEU A  26       9.540  -8.605  11.966  1.00  0.00           C
ATOM    377  HG  LEU A  26       8.975  -9.056  12.776  1.00  0.00           H
ATOM    378  CD1 LEU A  26      10.709  -7.827  12.582  1.00  0.00           C
ATOM    379 1HD1 LEU A  26      10.337  -7.130  13.333  1.00  0.00           H
ATOM    380 2HD1 LEU A  26      11.243  -7.273  11.811  1.00  0.00           H
ATOM    381 3HD1 LEU A  26      11.393  -8.523  13.064  1.00  0.00           H
ATOM    382  CD2 LEU A  26       8.605  -7.621  11.254  1.00  0.00           C
ATOM    383 1HD2 LEU A  26       8.267  -6.869  11.964  1.00  0.00           H
ATOM    384 2HD2 LEU A  26       7.724  -8.136  10.878  1.00  0.00           H
ATOM    385 3HD2 LEU A  26       9.128  -7.131  10.432  1.00  0.00           H
ATOM    386  N   TYR A  27       9.975 -12.759   9.639  1.00  7.85           N
ATOM    387  H   TYR A  27       9.983 -13.004  10.623  1.00  7.85           H
ATOM    388  CA  TYR A  27      10.339 -13.804   8.678  1.00  8.11           C
ATOM    389  HA  TYR A  27      10.895 -13.347   7.860  1.00  8.11           H
ATOM    390  C   TYR A  27       9.111 -14.499   8.046  1.00  7.89           C
ATOM    391  O   TYR A  27       9.163 -14.855   6.871  1.00  8.62           O
ATOM    392  CB  TYR A  27      11.281 -14.793   9.383  1.00  0.00           C
ATOM    393 1HB  TYR A  27      12.219 -14.281   9.596  1.00  0.00           H
ATOM    394 2HB  TYR A  27      10.844 -15.082  10.339  1.00  0.00           H
ATOM    395  CG  TYR A  27      11.579 -16.052   8.590  1.00  0.00           C
ATOM    396  CD1 TYR A  27      12.417 -16.010   7.458  1.00  0.00           C
ATOM    397  HD1 TYR A  27      12.917 -15.091   7.196  1.00  0.00           H
ATOM    398  CD2 TYR A  27      10.963 -17.261   8.958  1.00  0.00           C
ATOM    399  HD2 TYR A  27      10.335 -17.306   9.837  1.00  0.00           H
ATOM    400  CE1 TYR A  27      12.573 -17.152   6.646  1.00  0.00           C
ATOM    401  HE1 TYR A  27      13.176 -17.115   5.751  1.00  0.00           H
ATOM    402  CE2 TYR A  27      11.138 -18.408   8.166  1.00  0.00           C
ATOM    403  HE2 TYR A  27      10.677 -19.340   8.445  1.00  0.00           H
ATOM    404  CZ  TYR A  27      11.897 -18.347   6.980  1.00  0.00           C
ATOM    405  OH  TYR A  27      11.930 -19.425   6.150  1.00  0.00           O
ATOM    406  HH  TYR A  27      11.232 -20.060   6.368  1.00  0.00           H
ATOM    407  N   SER A  28       7.988 -14.636   8.759  1.00  8.42           N
ATOM    408  H   SER A  28       8.059 -14.417   9.752  1.00  8.42           H
ATOM    409  CA  SER A  28       6.797 -15.389   8.307  1.00  8.38           C
ATOM    410  HA  SER A  28       7.115 -16.397   8.050  1.00  8.38           H
ATOM    411  C   SER A  28       6.105 -14.854   7.038  1.00  8.73           C
ATOM    412  O   SER A  28       5.449 -15.623   6.342  1.00  9.32           O
ATOM    413  CB  SER A  28       5.778 -15.525   9.452  1.00  0.00           C
ATOM    414 1HB  SER A  28       5.013 -16.244   9.154  1.00  0.00           H
ATOM    415 2HB  SER A  28       6.283 -15.918  10.336  1.00  0.00           H
ATOM    416  OG  SER A  28       5.140 -14.298   9.779  1.00  0.00           O
ATOM    417  HG  SER A  28       5.819 -13.612   9.928  1.00  0.00           H
ATOM    418  N   TYR A  29       6.268 -13.571   6.694  1.00  8.94           N
ATOM    419  H   TYR A  29       6.745 -12.963   7.345  1.00  8.94           H
ATOM    420  CA  TYR A  29       5.878 -13.011   5.382  1.00  9.09           C
ATOM    421  HA  TYR A  29       5.315 -13.760   4.828  1.00  9.09           H
ATOM    422  C   TYR A  29       7.084 -12.632   4.499  1.00  9.69           C
ATOM    423  O   TYR A  29       6.927 -12.041   3.430  1.00  9.91           O
ATOM    424  CB  TYR A  29       4.963 -11.801   5.592  1.00  0.00           C
ATOM    425 1HB  TYR A  29       4.580 -11.474   4.624  1.00  0.00           H
ATOM    426 2HB  TYR A  29       4.107 -12.108   6.183  1.00  0.00           H
ATOM    427  CG  TYR A  29       5.648 -10.635   6.270  1.00  0.00           C
ATOM    428  CD1 TYR A  29       6.325  -9.678   5.495  1.00  0.00           C
ATOM    429  HD1 TYR A  29       6.293  -9.740   4.421  1.00  0.00           H
ATOM    430  CD2 TYR A  29       5.659 -10.538   7.673  1.00  0.00           C
ATOM    431  HD2 TYR A  29       5.128 -11.264   8.271  1.00  0.00           H
ATOM    432  CE1 TYR A  29       7.048  -8.646   6.114  1.00  0.00           C
ATOM    433  HE1 TYR A  29       7.561  -7.910   5.515  1.00  0.00           H
ATOM    434  CE2 TYR A  29       6.364  -9.497   8.298  1.00  0.00           C
ATOM    435  HE2 TYR A  29       6.342  -9.402   9.372  1.00  0.00           H
ATOM    436  CZ  TYR A  29       7.073  -8.555   7.519  1.00  0.00           C
ATOM    437  OH  TYR A  29       7.748  -7.539   8.113  1.00  0.00           O
ATOM    438  HH  TYR A  29       8.036  -6.877   7.473  1.00  0.00           H
ATOM    439  N   HIS A  30       8.296 -12.932   4.975  1.00  9.88           N
ATOM    440  H   HIS A  30       8.302 -13.504   5.813  1.00  9.88           H
ATOM    441  CA  HIS A  30       9.573 -12.822   4.265  1.00 10.33           C
ATOM    442  HA  HIS A  30      10.329 -12.677   5.037  1.00 10.33           H
ATOM    443  C   HIS A  30       9.704 -11.543   3.396  1.00 10.36           C
ATOM    444  O   HIS A  30       9.991 -11.601   2.201  1.00 10.87           O
ATOM    445  CB  HIS A  30       9.927 -14.177   3.590  1.00  0.00           C
ATOM    446 1HB  HIS A  30      10.412 -14.005   2.629  1.00  0.00           H
ATOM    447 2HB  HIS A  30      10.659 -14.680   4.223  1.00  0.00           H
ATOM    448  CG  HIS A  30       8.776 -15.143   3.388  1.00  0.00           C
ATOM    449  ND1 HIS A  30       8.431 -16.202   4.203  1.00  0.00           N
ATOM    450  HD1 HIS A  30       8.915 -16.515   5.037  1.00  0.00           H
ATOM    451  CD2 HIS A  30       7.806 -15.056   2.427  1.00  0.00           C
ATOM    452  HD2 HIS A  30       7.748 -14.285   1.675  1.00  0.00           H
ATOM    453  CE1 HIS A  30       7.281 -16.724   3.749  1.00  0.00           C
ATOM    454  HE1 HIS A  30       6.769 -17.559   4.213  1.00  0.00           H
ATOM    455  NE2 HIS A  30       6.860 -16.063   2.651  1.00  0.00           N
ATOM    456  N   ASN A  31       9.444 -10.373   4.002  1.00 10.26           N
ATOM    457  H   ASN A  31       9.131 -10.411   4.963  1.00 10.26           H
ATOM    458  CA  ASN A  31       9.659  -9.035   3.421  1.00 10.62           C
ATOM    459  HA  ASN A  31       9.374  -8.317   4.190  1.00 10.62           H
ATOM    460  C   ASN A  31       8.754  -8.676   2.219  1.00 10.65           C
ATOM    461  O   ASN A  31       9.108  -7.794   1.440  1.00 11.10           O
ATOM    462  CB  ASN A  31      11.158  -8.808   3.127  1.00  0.00           C
ATOM    463 1HB  ASN A  31      11.551  -9.676   2.613  1.00  0.00           H
ATOM    464 2HB  ASN A  31      11.309  -7.954   2.472  1.00  0.00           H
ATOM    465  CG  ASN A  31      11.968  -8.540   4.383  1.00  0.00           C
ATOM    466  OD1 ASN A  31      11.595  -7.723   5.215  1.00  0.00           O
ATOM    467  ND2 ASN A  31      13.075  -9.231   4.563  1.00  0.00           N
ATOM    468 1HD2 ASN A  31      13.630  -9.054   5.393  1.00  0.00           H
ATOM    469 2HD2 ASN A  31      13.360  -9.908   3.863  1.00  0.00           H
ATOM    470  N   LEU A  32       7.573  -9.297   2.084  1.00 11.20           N
ATOM    471  H   LEU A  32       7.381 -10.083   2.693  1.00 11.20           H
ATOM    472  CA  LEU A  32       6.529  -8.923   1.111  1.00 11.83           C
ATOM    473  HA  LEU A  32       6.828  -9.284   0.126  1.00 11.83           H
ATOM    474  C   LEU A  32       6.342  -7.398   0.965  1.00 11.67           C
ATOM    475  O   LEU A  32       6.584  -6.857  -0.112  1.00 11.82           O
ATOM    476  CB  LEU A  32       5.232  -9.648   1.526  1.00  0.00           C
ATOM    477 1HB  LEU A  32       5.412 -10.722   1.465  1.00  0.00           H
ATOM    478 2HB  LEU A  32       5.018  -9.412   2.569  1.00  0.00           H
ATOM    479  CG  LEU A  32       3.960  -9.310   0.720  1.00  0.00           C
ATOM    480  HG  LEU A  32       3.667  -8.285   0.947  1.00  0.00           H
ATOM    481  CD1 LEU A  32       4.133  -9.428  -0.800  1.00  0.00           C
ATOM    482 1HD1 LEU A  32       3.182  -9.211  -1.285  1.00  0.00           H
ATOM    483 2HD1 LEU A  32       4.454 -10.432  -1.070  1.00  0.00           H
ATOM    484 3HD1 LEU A  32       4.868  -8.708  -1.158  1.00  0.00           H
ATOM    485  CD2 LEU A  32       2.834 -10.251   1.178  1.00  0.00           C
ATOM    486 1HD2 LEU A  32       1.891  -9.943   0.728  1.00  0.00           H
ATOM    487 2HD2 LEU A  32       2.728 -10.207   2.262  1.00  0.00           H
ATOM    488 3HD2 LEU A  32       3.059 -11.277   0.883  1.00  0.00           H
ATOM    489  N   ASP A  33       5.990  -6.698   2.046  1.00 11.12           N
ATOM    490  H   ASP A  33       5.851  -7.189   2.919  1.00 11.12           H
ATOM    491  CA  ASP A  33       5.725  -5.250   2.078  1.00 11.12           C
ATOM    492  HA  ASP A  33       5.313  -4.968   1.109  1.00 11.12           H
ATOM    493  C   ASP A  33       6.977  -4.369   2.282  1.00 11.00           C
ATOM    494  O   ASP A  33       6.856  -3.165   2.508  1.00 11.03           O
ATOM    495  CB  ASP A  33       4.628  -4.951   3.122  1.00  0.00           C
ATOM    496 1HB  ASP A  33       4.341  -3.902   3.036  1.00  0.00           H
ATOM    497 2HB  ASP A  33       3.752  -5.542   2.856  1.00  0.00           H
ATOM    498  CG  ASP A  33       4.987  -5.248   4.589  1.00  0.00           C
ATOM    499  OD1 ASP A  33       5.790  -6.174   4.848  1.00  0.00           O
ATOM    500  OD2 ASP A  33       4.398  -4.614   5.494  1.00  0.00           O
ATOM    501  N   ASN A  34       8.187  -4.936   2.200  1.00 10.83           N
ATOM    502  H   ASN A  34       8.240  -5.918   1.963  1.00 10.83           H
ATOM    503  CA  ASN A  34       9.428  -4.205   2.467  1.00 11.24           C
ATOM    504  HA  ASN A  34       9.318  -3.725   3.437  1.00 11.24           H
ATOM    505  C   ASN A  34       9.702  -3.080   1.450  1.00 11.20           C
ATOM    506  O   ASN A  34       9.986  -1.951   1.856  1.00 10.92           O
ATOM    507  CB  ASN A  34      10.591  -5.199   2.569  1.00  0.00           C
ATOM    508 1HB  ASN A  34      10.335  -5.955   3.311  1.00  0.00           H
ATOM    509 2HB  ASN A  34      10.747  -5.688   1.609  1.00  0.00           H
ATOM    510  CG  ASN A  34      11.892  -4.523   2.981  1.00  0.00           C
ATOM    511  OD1 ASN A  34      12.521  -3.833   2.190  1.00  0.00           O
ATOM    512  ND2 ASN A  34      12.338  -4.704   4.209  1.00  0.00           N
ATOM    513 1HD2 ASN A  34      13.171  -4.204   4.486  1.00  0.00           H
ATOM    514 2HD2 ASN A  34      11.860  -5.330   4.842  1.00  0.00           H
ATOM    515  N   GLY A  35       9.559  -3.331   0.143  1.00 11.61           N
ATOM    516  H   GLY A  35       9.281  -4.266  -0.141  1.00 11.61           H
ATOM    517  CA  GLY A  35       9.716  -2.301  -0.893  1.00 12.11           C
ATOM    518 1HA  GLY A  35      10.702  -1.844  -0.813  1.00 12.11           H
ATOM    519 2HA  GLY A  35       9.603  -2.750  -1.877  1.00 12.11           H
ATOM    520  C   GLY A  35       8.672  -1.194  -0.754  1.00 12.00           C
ATOM    521  O   GLY A  35       9.015  -0.014  -0.802  1.00 12.48           O
ATOM    522  N   PHE A  36       7.414  -1.560  -0.484  1.00 12.09           N
ATOM    523  H   PHE A  36       7.199  -2.554  -0.469  1.00 12.09           H
ATOM    524  CA  PHE A  36       6.333  -0.615  -0.203  1.00 12.14           C
ATOM    525  HA  PHE A  36       6.233   0.051  -1.059  1.00 12.14           H
ATOM    526  C   PHE A  36       6.663   0.263   1.016  1.00 11.66           C
ATOM    527  O   PHE A  36       6.529   1.486   0.927  1.00 11.43           O
ATOM    528  CB  PHE A  36       5.016  -1.394  -0.043  1.00  0.00           C
ATOM    529 1HB  PHE A  36       4.823  -1.946  -0.965  1.00  0.00           H
ATOM    530 2HB  PHE A  36       5.135  -2.132   0.752  1.00  0.00           H
ATOM    531  CG  PHE A  36       3.798  -0.535   0.257  1.00  0.00           C
ATOM    532  CD1 PHE A  36       3.384   0.457  -0.654  1.00  0.00           C
ATOM    533  HD1 PHE A  36       3.921   0.605  -1.579  1.00  0.00           H
ATOM    534  CD2 PHE A  36       3.072  -0.727   1.448  1.00  0.00           C
ATOM    535  HD2 PHE A  36       3.372  -1.491   2.152  1.00  0.00           H
ATOM    536  CE1 PHE A  36       2.269   1.266  -0.365  1.00  0.00           C
ATOM    537  HE1 PHE A  36       1.964   2.033  -1.061  1.00  0.00           H
ATOM    538  CE2 PHE A  36       1.950   0.074   1.729  1.00  0.00           C
ATOM    539  HE2 PHE A  36       1.394  -0.081   2.640  1.00  0.00           H
ATOM    540  CZ  PHE A  36       1.555   1.079   0.830  1.00  0.00           C
ATOM    541  HZ  PHE A  36       0.705   1.706   1.059  1.00  0.00           H
ATOM    542  N   ALA A  37       7.177  -0.332   2.101  1.00 10.77           N
ATOM    543  H   ALA A  37       7.200  -1.349   2.117  1.00 10.77           H
ATOM    544  CA  ALA A  37       7.637   0.370   3.302  1.00 10.77           C
ATOM    545  HA  ALA A  37       6.832   1.018   3.649  1.00 10.77           H
ATOM    546  C   ALA A  37       8.863   1.268   3.044  1.00 10.92           C
ATOM    547  O   ALA A  37       8.861   2.421   3.457  1.00 10.82           O
ATOM    548  CB  ALA A  37       7.908  -0.664   4.403  1.00 10.75           C
ATOM    549 1HB  ALA A  37       7.006  -1.249   4.593  1.00 10.75           H
ATOM    550 2HB  ALA A  37       8.193  -0.152   5.324  1.00 10.75           H
ATOM    551 3HB  ALA A  37       8.713  -1.336   4.108  1.00 10.75           H
ATOM    552  N   VAL A  38       9.877   0.802   2.313  1.00 11.00           N
ATOM    553  H   VAL A  38       9.851  -0.183   2.051  1.00 11.00           H
ATOM    554  CA  VAL A  38      11.052   1.615   1.932  1.00 11.22           C
ATOM    555  HA  VAL A  38      11.486   2.015   2.850  1.00 11.22           H
ATOM    556  C   VAL A  38      10.648   2.821   1.063  1.00 11.77           C
ATOM    557  O   VAL A  38      11.196   3.915   1.219  1.00 11.90           O
ATOM    558  CB  VAL A  38      12.125   0.730   1.250  1.00  0.00           C
ATOM    559  HB  VAL A  38      11.635   0.084   0.520  1.00  0.00           H
ATOM    560  CG1 VAL A  38      13.208   1.533   0.506  1.00  0.00           C
ATOM    561 1HG1 VAL A  38      14.001   0.868   0.166  1.00  0.00           H
ATOM    562 2HG1 VAL A  38      13.634   2.289   1.165  1.00  0.00           H
ATOM    563 3HG1 VAL A  38      12.778   2.019  -0.369  1.00  0.00           H
ATOM    564  CG2 VAL A  38      12.802  -0.162   2.307  1.00  0.00           C
ATOM    565 1HG2 VAL A  38      13.508  -0.839   1.828  1.00  0.00           H
ATOM    566 2HG2 VAL A  38      12.062  -0.759   2.839  1.00  0.00           H
ATOM    567 3HG2 VAL A  38      13.333   0.454   3.033  1.00  0.00           H
ATOM    568  N   GLY A  39       9.633   2.672   0.203  1.00 11.58           N
ATOM    569  H   GLY A  39       9.258   1.739   0.052  1.00 11.58           H
ATOM    570  CA  GLY A  39       9.009   3.793  -0.507  1.00 11.60           C
ATOM    571 1HA  GLY A  39       9.767   4.382  -1.018  1.00 11.60           H
ATOM    572 2HA  GLY A  39       8.313   3.397  -1.243  1.00 11.60           H
ATOM    573  C   GLY A  39       8.250   4.741   0.424  1.00 11.70           C
ATOM    574  O   GLY A  39       8.233   5.950   0.198  1.00 11.84           O
ATOM    575  N   TYR A  40       7.637   4.226   1.488  1.00 11.35           N
ATOM    576  H   TYR A  40       7.672   3.223   1.628  1.00 11.35           H
ATOM    577  CA  TYR A  40       6.991   5.040   2.519  1.00 11.08           C
ATOM    578  HA  TYR A  40       6.374   5.787   2.029  1.00 11.08           H
ATOM    579  C   TYR A  40       7.998   5.824   3.370  1.00 11.15           C
ATOM    580  O   TYR A  40       7.768   7.003   3.612  1.00 10.96           O
ATOM    581  CB  TYR A  40       6.055   4.169   3.371  1.00  0.00           C
ATOM    582 1HB  TYR A  40       5.046   4.287   2.982  1.00  0.00           H
ATOM    583 2HB  TYR A  40       6.311   3.119   3.246  1.00  0.00           H
ATOM    584  CG  TYR A  40       6.062   4.487   4.856  1.00  0.00           C
ATOM    585  CD1 TYR A  40       5.369   5.609   5.355  1.00  0.00           C
ATOM    586  HD1 TYR A  40       4.796   6.232   4.687  1.00  0.00           H
ATOM    587  CD2 TYR A  40       6.824   3.691   5.732  1.00  0.00           C
ATOM    588  HD2 TYR A  40       7.357   2.828   5.367  1.00  0.00           H
ATOM    589  CE1 TYR A  40       5.402   5.908   6.730  1.00  0.00           C
ATOM    590  HE1 TYR A  40       4.849   6.752   7.116  1.00  0.00           H
ATOM    591  CE2 TYR A  40       6.901   4.013   7.095  1.00  0.00           C
ATOM    592  HE2 TYR A  40       7.482   3.397   7.766  1.00  0.00           H
ATOM    593  CZ  TYR A  40       6.173   5.108   7.601  1.00  0.00           C
ATOM    594  OH  TYR A  40       6.225   5.373   8.930  1.00  0.00           O
ATOM    595  HH  TYR A  40       5.553   5.997   9.226  1.00  0.00           H
ATOM    596  N   GLN A  41       9.112   5.220   3.787  1.00 11.01           N
ATOM    597  H   GLN A  41       9.216   4.227   3.599  1.00 11.01           H
ATOM    598  CA  GLN A  41      10.090   5.887   4.649  1.00 11.59           C
ATOM    599  HA  GLN A  41       9.600   6.221   5.567  1.00 11.59           H
ATOM    600  C   GLN A  41      10.649   7.148   3.988  1.00 11.94           C
ATOM    601  O   GLN A  41      10.604   8.217   4.586  1.00 12.04           O
ATOM    602  CB  GLN A  41      11.214   4.914   5.032  1.00  0.00           C
ATOM    603 1HB  GLN A  41      11.603   4.410   4.145  1.00  0.00           H
ATOM    604 2HB  GLN A  41      12.026   5.488   5.481  1.00  0.00           H
ATOM    605  CG  GLN A  41      10.727   3.875   6.053  1.00  0.00           C
ATOM    606 1HG  GLN A  41      10.166   4.375   6.843  1.00  0.00           H
ATOM    607 2HG  GLN A  41      10.069   3.154   5.572  1.00  0.00           H
ATOM    608  CD  GLN A  41      11.893   3.133   6.690  1.00  0.00           C
ATOM    609  OE1 GLN A  41      12.279   2.044   6.285  1.00  0.00           O
ATOM    610  NE2 GLN A  41      12.518   3.699   7.696  1.00  0.00           N
ATOM    611 1HE2 GLN A  41      13.137   3.106   8.232  1.00  0.00           H
ATOM    612 2HE2 GLN A  41      12.159   4.555   8.088  1.00  0.00           H
ATOM    613  N   HIS A  42      11.123   7.061   2.744  1.00 11.98           N
ATOM    614  H   HIS A  42      11.181   6.148   2.311  1.00 11.98           H
ATOM    615  CA  HIS A  42      11.776   8.199   2.086  1.00 12.37           C
ATOM    616  HA  HIS A  42      12.266   8.808   2.849  1.00 12.37           H
ATOM    617  C   HIS A  42      10.807   9.143   1.337  1.00 12.12           C
ATOM    618  O   HIS A  42      11.169  10.289   1.054  1.00 12.37           O
ATOM    619  CB  HIS A  42      12.866   7.652   1.151  1.00  0.00           C
ATOM    620 1HB  HIS A  42      12.395   7.156   0.302  1.00  0.00           H
ATOM    621 2HB  HIS A  42      13.449   8.491   0.768  1.00  0.00           H
ATOM    622  CG  HIS A  42      13.811   6.684   1.827  1.00  0.00           C
ATOM    623  ND1 HIS A  42      14.621   6.949   2.907  1.00  0.00           N
ATOM    624  HD1 HIS A  42      14.743   7.855   3.352  1.00  0.00           H
ATOM    625  CD2 HIS A  42      13.973   5.360   1.527  1.00  0.00           C
ATOM    626  HD2 HIS A  42      13.475   4.828   0.731  1.00  0.00           H
ATOM    627  CE1 HIS A  42      15.243   5.810   3.254  1.00  0.00           C
ATOM    628  HE1 HIS A  42      15.948   5.718   4.071  1.00  0.00           H
ATOM    629  NE2 HIS A  42      14.881   4.805   2.435  1.00  0.00           N
ATOM    630  N   ASN A  43       9.591   8.688   0.994  1.00 11.98           N
ATOM    631  H   ASN A  43       9.351   7.741   1.257  1.00 11.98           H
ATOM    632  CA  ASN A  43       8.665   9.409   0.099  1.00 11.90           C
ATOM    633  HA  ASN A  43       8.979  10.452   0.054  1.00 11.90           H
ATOM    634  C   ASN A  43       7.194   9.436   0.592  1.00 12.05           C
ATOM    635  O   ASN A  43       6.301   9.857  -0.151  1.00 12.64           O
ATOM    636  CB  ASN A  43       8.768   8.841  -1.335  1.00  0.00           C
ATOM    637 1HB  ASN A  43       8.188   7.924  -1.396  1.00  0.00           H
ATOM    638 2HB  ASN A  43       8.320   9.552  -2.030  1.00  0.00           H
ATOM    639  CG  ASN A  43      10.198   8.560  -1.802  1.00  0.00           C
ATOM    640  OD1 ASN A  43      11.035   9.445  -1.899  1.00  0.00           O
ATOM    641  ND2 ASN A  43      10.543   7.316  -2.075  1.00  0.00           N
ATOM    642 1HD2 ASN A  43      11.483   7.132  -2.385  1.00  0.00           H
ATOM    643 2HD2 ASN A  43       9.838   6.587  -2.090  1.00  0.00           H
ATOM    644  N   GLY A  44       6.917   8.985   1.824  1.00 12.05           N
ATOM    645  H   GLY A  44       7.680   8.608   2.374  1.00 12.05           H
ATOM    646  CA  GLY A  44       5.614   9.073   2.503  1.00 12.20           C
ATOM    647 1HA  GLY A  44       5.768   8.988   3.578  1.00 12.20           H
ATOM    648 2HA  GLY A  44       5.172  10.046   2.293  1.00 12.20           H
ATOM    649  C   GLY A  44       4.584   8.011   2.102  1.00 12.24           C
ATOM    650  O   GLY A  44       4.758   7.294   1.114  1.00 12.83           O
ATOM    651  N   PHE A  45       3.463   7.953   2.831  1.00 12.18           N
ATOM    652  H   PHE A  45       3.401   8.568   3.633  1.00 12.18           H
ATOM    653  CA  PHE A  45       2.220   7.288   2.398  1.00 13.35           C
ATOM    654  HA  PHE A  45       2.474   6.407   1.815  1.00 13.35           H
ATOM    655  C   PHE A  45       1.406   8.209   1.458  1.00 14.48           C
ATOM    656  O   PHE A  45       0.214   8.436   1.671  1.00 14.86           O
ATOM    657  CB  PHE A  45       1.385   6.832   3.618  1.00  0.00           C
ATOM    658 1HB  PHE A  45       1.186   7.703   4.242  1.00  0.00           H
ATOM    659 2HB  PHE A  45       0.422   6.478   3.251  1.00  0.00           H
ATOM    660  CG  PHE A  45       1.931   5.706   4.486  1.00  0.00           C
ATOM    661  CD1 PHE A  45       2.519   4.563   3.906  1.00  0.00           C
ATOM    662  HD1 PHE A  45       2.630   4.485   2.836  1.00  0.00           H
ATOM    663  CD2 PHE A  45       1.739   5.743   5.882  1.00  0.00           C
ATOM    664  HD2 PHE A  45       1.237   6.578   6.344  1.00  0.00           H
ATOM    665  CE1 PHE A  45       2.939   3.491   4.717  1.00  0.00           C
ATOM    666  HE1 PHE A  45       3.394   2.620   4.268  1.00  0.00           H
ATOM    667  CE2 PHE A  45       2.172   4.680   6.693  1.00  0.00           C
ATOM    668  HE2 PHE A  45       2.029   4.720   7.763  1.00  0.00           H
ATOM    669  CZ  PHE A  45       2.782   3.557   6.111  1.00  0.00           C
ATOM    670  HZ  PHE A  45       3.127   2.747   6.738  1.00  0.00           H
ATOM    671  N   GLY A  46       2.046   8.808   0.445  1.00 15.76           N
ATOM    672  H   GLY A  46       3.009   8.554   0.265  1.00 15.76           H
ATOM    673  CA  GLY A  46       1.462   9.902  -0.347  1.00 16.78           C
ATOM    674 1HA  GLY A  46       1.013  10.634   0.326  1.00 16.78           H
ATOM    675 2HA  GLY A  46       2.252  10.379  -0.924  1.00 16.78           H
ATOM    676  C   GLY A  46       0.379   9.472  -1.338  1.00 17.03           C
ATOM    677  O   GLY A  46      -0.402  10.313  -1.784  1.00 17.42           O
ATOM    678  N   LEU A  47       0.315   8.180  -1.673  1.00 16.96           N
ATOM    679  H   LEU A  47       0.983   7.550  -1.240  1.00 16.96           H
ATOM    680  CA  LEU A  47      -0.586   7.604  -2.680  1.00 17.27           C
ATOM    681  HA  LEU A  47      -1.136   8.395  -3.186  1.00 17.27           H
ATOM    682  C   LEU A  47      -1.654   6.662  -2.079  1.00 16.99           C
ATOM    683  O   LEU A  47      -2.564   6.215  -2.782  1.00 16.92           O
ATOM    684  CB  LEU A  47       0.293   6.896  -3.728  1.00  0.00           C
ATOM    685 1HB  LEU A  47       0.899   6.150  -3.221  1.00  0.00           H
ATOM    686 2HB  LEU A  47      -0.350   6.365  -4.424  1.00  0.00           H
ATOM    687  CG  LEU A  47       1.230   7.823  -4.537  1.00  0.00           C
ATOM    688  HG  LEU A  47       1.975   8.250  -3.865  1.00  0.00           H
ATOM    689  CD1 LEU A  47       1.967   6.986  -5.590  1.00  0.00           C
ATOM    690 1HD1 LEU A  47       2.662   7.618  -6.141  1.00  0.00           H
ATOM    691 2HD1 LEU A  47       1.251   6.556  -6.290  1.00  0.00           H
ATOM    692 3HD1 LEU A  47       2.520   6.182  -5.107  1.00  0.00           H
ATOM    693  CD2 LEU A  47       0.493   8.977  -5.236  1.00  0.00           C
ATOM    694 1HD2 LEU A  47       1.182   9.517  -5.887  1.00  0.00           H
ATOM    695 2HD2 LEU A  47       0.104   9.680  -4.501  1.00  0.00           H
ATOM    696 3HD2 LEU A  47      -0.331   8.589  -5.835  1.00  0.00           H
ATOM    697  N   GLY A  48      -1.565   6.356  -0.780  1.00 16.15           N
ATOM    698  H   GLY A  48      -0.805   6.771  -0.258  1.00 16.15           H
ATOM    699  CA  GLY A  48      -2.404   5.360  -0.102  1.00 16.02           C
ATOM    700 1HA  GLY A  48      -2.425   5.570   0.967  1.00 16.02           H
ATOM    701 2HA  GLY A  48      -3.421   5.406  -0.496  1.00 16.02           H
ATOM    702  C   GLY A  48      -1.882   3.932  -0.294  1.00 16.00           C
ATOM    703  O   GLY A  48      -0.735   3.723  -0.699  1.00 15.85           O
ATOM    704  N   LEU A  49      -2.723   2.946   0.030  1.00 16.48           N
ATOM    705  H   LEU A  49      -3.663   3.197   0.298  1.00 16.48           H
ATOM    706  CA  LEU A  49      -2.418   1.511  -0.032  1.00 17.53           C
ATOM    707  HA  LEU A  49      -1.345   1.376  -0.167  1.00 17.53           H
ATOM    708  C   LEU A  49      -3.173   0.871  -1.217  1.00 17.36           C
ATOM    709  O   LEU A  49      -4.390   1.057  -1.283  1.00 18.50           O
ATOM    710  CB  LEU A  49      -2.812   0.909   1.334  1.00  0.00           C
ATOM    711 1HB  LEU A  49      -2.312   1.502   2.098  1.00  0.00           H
ATOM    712 2HB  LEU A  49      -3.885   1.027   1.497  1.00  0.00           H
ATOM    713  CG  LEU A  49      -2.423  -0.571   1.545  1.00  0.00           C
ATOM    714  HG  LEU A  49      -1.568  -0.812   0.913  1.00  0.00           H
ATOM    715  CD1 LEU A  49      -2.018  -0.799   3.009  1.00  0.00           C
ATOM    716 1HD1 LEU A  49      -1.864  -1.862   3.199  1.00  0.00           H
ATOM    717 2HD1 LEU A  49      -2.795  -0.427   3.676  1.00  0.00           H
ATOM    718 3HD1 LEU A  49      -1.089  -0.272   3.217  1.00  0.00           H
ATOM    719  CD2 LEU A  49      -3.578  -1.523   1.206  1.00  0.00           C
ATOM    720 1HD2 LEU A  49      -3.242  -2.557   1.289  1.00  0.00           H
ATOM    721 2HD2 LEU A  49      -3.931  -1.350   0.192  1.00  0.00           H
ATOM    722 3HD2 LEU A  49      -4.402  -1.366   1.902  1.00  0.00           H
ATOM    723  N   PRO A  50      -2.507   0.148  -2.143  1.00 17.20           N
ATOM    724  CA  PRO A  50      -3.168  -0.478  -3.287  1.00 16.61           C
ATOM    725  HA  PRO A  50      -3.896   0.207  -3.724  1.00 16.61           H
ATOM    726  C   PRO A  50      -3.876  -1.769  -2.859  1.00 16.00           C
ATOM    727  O   PRO A  50      -3.325  -2.562  -2.096  1.00 15.64           O
ATOM    728  CB  PRO A  50      -2.052  -0.742  -4.303  1.00  0.00           C
ATOM    729 1HB  PRO A  50      -2.267  -1.600  -4.941  1.00  0.00           H
ATOM    730 2HB  PRO A  50      -1.895   0.151  -4.910  1.00  0.00           H
ATOM    731  CG  PRO A  50      -0.824  -0.980  -3.423  1.00  0.00           C
ATOM    732 1HG  PRO A  50      -0.806  -2.018  -3.090  1.00  0.00           H
ATOM    733 2HG  PRO A  50       0.101  -0.733  -3.946  1.00  0.00           H
ATOM    734  CD  PRO A  50      -1.063  -0.056  -2.226  1.00  0.00           C
ATOM    735 1HD  PRO A  50      -0.674  -0.518  -1.318  1.00  0.00           H
ATOM    736 2HD  PRO A  50      -0.572   0.902  -2.401  1.00  0.00           H
ATOM    737  N   ALA A  51      -5.092  -2.008  -3.364  1.00 15.34           N
ATOM    738  H   ALA A  51      -5.507  -1.336  -3.995  1.00 15.34           H
ATOM    739  CA  ALA A  51      -5.906  -3.153  -2.939  1.00 14.85           C
ATOM    740  HA  ALA A  51      -5.969  -3.125  -1.850  1.00 14.85           H
ATOM    741  C   ALA A  51      -5.289  -4.522  -3.297  1.00 14.48           C
ATOM    742  O   ALA A  51      -5.539  -5.495  -2.584  1.00 13.85           O
ATOM    743  CB  ALA A  51      -7.333  -2.993  -3.479  1.00 14.93           C
ATOM    744 1HB  ALA A  51      -7.750  -2.036  -3.162  1.00 14.93           H
ATOM    745 2HB  ALA A  51      -7.958  -3.795  -3.088  1.00 14.93           H
ATOM    746 3HB  ALA A  51      -7.343  -3.054  -4.565  1.00 14.93           H
ATOM    747  N   THR A  52      -4.405  -4.604  -4.304  1.00 14.04           N
ATOM    748  H   THR A  52      -4.229  -3.771  -4.852  1.00 14.04           H
ATOM    749  CA  THR A  52      -3.591  -5.804  -4.599  1.00 13.95           C
ATOM    750  HA  THR A  52      -4.259  -6.635  -4.831  1.00 13.95           H
ATOM    751  C   THR A  52      -2.748  -6.267  -3.413  1.00 13.51           C
ATOM    752  O   THR A  52      -2.542  -7.472  -3.267  1.00 13.32           O
ATOM    753  CB  THR A  52      -2.684  -5.575  -5.812  1.00  0.00           C
ATOM    754  HB  THR A  52      -1.984  -6.408  -5.903  1.00  0.00           H
ATOM    755  OG1 THR A  52      -1.975  -4.368  -5.655  1.00  0.00           O
ATOM    756  HG1 THR A  52      -1.409  -4.266  -6.436  1.00  0.00           H
ATOM    757  CG2 THR A  52      -3.500  -5.481  -7.097  1.00  0.00           C
ATOM    758 1HG2 THR A  52      -2.831  -5.505  -7.954  1.00  0.00           H
ATOM    759 2HG2 THR A  52      -4.066  -4.551  -7.117  1.00  0.00           H
ATOM    760 3HG2 THR A  52      -4.183  -6.327  -7.165  1.00  0.00           H
ATOM    761  N   LEU A  53      -2.330  -5.353  -2.526  1.00 12.61           N
ATOM    762  H   LEU A  53      -2.501  -4.376  -2.728  1.00 12.61           H
ATOM    763  CA  LEU A  53      -1.651  -5.700  -1.272  1.00 13.12           C
ATOM    764  HA  LEU A  53      -0.858  -6.410  -1.507  1.00 13.12           H
ATOM    765  C   LEU A  53      -2.602  -6.401  -0.291  1.00 12.82           C
ATOM    766  O   LEU A  53      -2.181  -7.327   0.389  1.00 13.01           O
ATOM    767  CB  LEU A  53      -1.025  -4.432  -0.652  1.00  0.00           C
ATOM    768 1HB  LEU A  53      -0.500  -3.874  -1.428  1.00  0.00           H
ATOM    769 2HB  LEU A  53      -1.830  -3.798  -0.279  1.00  0.00           H
ATOM    770  CG  LEU A  53      -0.036  -4.703   0.507  1.00  0.00           C
ATOM    771  HG  LEU A  53      -0.535  -5.292   1.278  1.00  0.00           H
ATOM    772  CD1 LEU A  53       1.225  -5.455   0.052  1.00  0.00           C
ATOM    773 1HD1 LEU A  53       1.913  -5.563   0.891  1.00  0.00           H
ATOM    774 2HD1 LEU A  53       1.730  -4.899  -0.737  1.00  0.00           H
ATOM    775 3HD1 LEU A  53       0.969  -6.451  -0.308  1.00  0.00           H
ATOM    776  CD2 LEU A  53       0.393  -3.369   1.132  1.00  0.00           C
ATOM    777 1HD2 LEU A  53       1.088  -3.550   1.953  1.00  0.00           H
ATOM    778 2HD2 LEU A  53      -0.480  -2.855   1.527  1.00  0.00           H
ATOM    779 3HD2 LEU A  53       0.876  -2.738   0.384  1.00  0.00           H
ATOM    780  N   VAL A  54      -3.885  -6.030  -0.265  1.00 12.16           N
ATOM    781  H   VAL A  54      -4.182  -5.331  -0.933  1.00 12.16           H
ATOM    782  CA  VAL A  54      -4.914  -6.712   0.544  1.00 12.85           C
ATOM    783  HA  VAL A  54      -4.523  -6.801   1.558  1.00 12.85           H
ATOM    784  C   VAL A  54      -5.162  -8.127  -0.003  1.00 13.05           C
ATOM    785  O   VAL A  54      -5.325  -9.068   0.770  1.00 12.78           O
ATOM    786  CB  VAL A  54      -6.236  -5.908   0.628  1.00  0.00           C
ATOM    787  HB  VAL A  54      -6.694  -5.870  -0.360  1.00  0.00           H
ATOM    788  CG1 VAL A  54      -7.245  -6.570   1.580  1.00  0.00           C
ATOM    789 1HG1 VAL A  54      -8.129  -5.940   1.687  1.00  0.00           H
ATOM    790 2HG1 VAL A  54      -6.791  -6.721   2.559  1.00  0.00           H
ATOM    791 3HG1 VAL A  54      -7.562  -7.531   1.177  1.00  0.00           H
ATOM    792  CG2 VAL A  54      -5.990  -4.459   1.091  1.00  0.00           C
ATOM    793 1HG2 VAL A  54      -6.939  -3.928   1.169  1.00  0.00           H
ATOM    794 2HG2 VAL A  54      -5.366  -3.932   0.369  1.00  0.00           H
ATOM    795 3HG2 VAL A  54      -5.496  -4.455   2.063  1.00  0.00           H
ATOM    796  N   GLY A  55      -5.094  -8.314  -1.330  1.00 13.44           N
ATOM    797  H   GLY A  55      -4.973  -7.503  -1.926  1.00 13.44           H
ATOM    798  CA  GLY A  55      -5.131  -9.641  -1.956  1.00 13.96           C
ATOM    799 1HA  GLY A  55      -6.031 -10.162  -1.635  1.00 13.96           H
ATOM    800 2HA  GLY A  55      -5.142  -9.529  -3.037  1.00 13.96           H
ATOM    801  C   GLY A  55      -3.925 -10.504  -1.570  1.00 13.96           C
ATOM    802  O   GLY A  55      -4.099 -11.653  -1.164  1.00 14.34           O
ATOM    803  N   ALA A  56      -2.716  -9.935  -1.612  1.00 13.52           N
ATOM    804  H   ALA A  56      -2.649  -8.995  -1.985  1.00 13.52           H
ATOM    805  CA  ALA A  56      -1.480 -10.592  -1.176  1.00 13.85           C
ATOM    806  HA  ALA A  56      -1.352 -11.517  -1.743  1.00 13.85           H
ATOM    807  C   ALA A  56      -1.508 -10.966   0.320  1.00 13.87           C
ATOM    808  O   ALA A  56      -1.087 -12.063   0.703  1.00 13.64           O
ATOM    809  CB  ALA A  56      -0.312  -9.646  -1.494  1.00 14.11           C
ATOM    810 1HB  ALA A  56      -0.284  -9.429  -2.561  1.00 14.11           H
ATOM    811 2HB  ALA A  56       0.629 -10.111  -1.209  1.00 14.11           H
ATOM    812 3HB  ALA A  56      -0.415  -8.713  -0.940  1.00 14.11           H
ATOM    813  N   LEU A  57      -2.035 -10.077   1.169  1.00 13.35           N
ATOM    814  H   LEU A  57      -2.288  -9.165   0.801  1.00 13.35           H
ATOM    815  CA  LEU A  57      -2.220 -10.303   2.603  1.00 13.76           C
ATOM    816  HA  LEU A  57      -1.261 -10.575   3.041  1.00 13.76           H
ATOM    817  C   LEU A  57      -3.175 -11.468   2.887  1.00 13.98           C
ATOM    818  O   LEU A  57      -2.827 -12.321   3.704  1.00 14.49           O
ATOM    819  CB  LEU A  57      -2.726  -9.003   3.262  1.00  0.00           C
ATOM    820 1HB  LEU A  57      -3.472  -8.545   2.613  1.00  0.00           H
ATOM    821 2HB  LEU A  57      -3.233  -9.254   4.192  1.00  0.00           H
ATOM    822  CG  LEU A  57      -1.625  -7.969   3.579  1.00  0.00           C
ATOM    823  HG  LEU A  57      -1.011  -7.819   2.692  1.00  0.00           H
ATOM    824  CD1 LEU A  57      -2.259  -6.622   3.957  1.00  0.00           C
ATOM    825 1HD1 LEU A  57      -1.477  -5.891   4.167  1.00  0.00           H
ATOM    826 2HD1 LEU A  57      -2.890  -6.737   4.838  1.00  0.00           H
ATOM    827 3HD1 LEU A  57      -2.863  -6.251   3.129  1.00  0.00           H
ATOM    828  CD2 LEU A  57      -0.722  -8.439   4.733  1.00  0.00           C
ATOM    829 1HD2 LEU A  57       0.007  -7.665   4.971  1.00  0.00           H
ATOM    830 2HD2 LEU A  57      -0.184  -9.341   4.449  1.00  0.00           H
ATOM    831 3HD2 LEU A  57      -1.318  -8.639   5.623  1.00  0.00           H
ATOM    832  N   LEU A  58      -4.337 -11.518   2.225  1.00 14.31           N
ATOM    833  H   LEU A  58      -4.547 -10.759   1.585  1.00 14.31           H
ATOM    834  CA  LEU A  58      -5.401 -12.497   2.491  1.00 14.95           C
ATOM    835  HA  LEU A  58      -5.449 -12.689   3.563  1.00 14.95           H
ATOM    836  C   LEU A  58      -5.177 -13.872   1.832  1.00 15.37           C
ATOM    837  O   LEU A  58      -5.570 -14.876   2.420  1.00 15.34           O
ATOM    838  CB  LEU A  58      -6.751 -11.902   2.036  1.00  0.00           C
ATOM    839 1HB  LEU A  58      -6.651 -11.600   0.995  1.00  0.00           H
ATOM    840 2HB  LEU A  58      -7.504 -12.690   2.076  1.00  0.00           H
ATOM    841  CG  LEU A  58      -7.284 -10.695   2.840  1.00  0.00           C
ATOM    842  HG  LEU A  58      -6.543  -9.898   2.836  1.00  0.00           H
ATOM    843  CD1 LEU A  58      -8.563 -10.171   2.168  1.00  0.00           C
ATOM    844 1HD1 LEU A  58      -8.923  -9.287   2.695  1.00  0.00           H
ATOM    845 2HD1 LEU A  58      -9.339 -10.938   2.186  1.00  0.00           H
ATOM    846 3HD1 LEU A  58      -8.354  -9.900   1.132  1.00  0.00           H
ATOM    847  CD2 LEU A  58      -7.593 -11.040   4.302  1.00  0.00           C
ATOM    848 1HD2 LEU A  58      -8.032 -10.175   4.800  1.00  0.00           H
ATOM    849 2HD2 LEU A  58      -6.675 -11.302   4.825  1.00  0.00           H
ATOM    850 3HD2 LEU A  58      -8.298 -11.872   4.349  1.00  0.00           H
ATOM    851  N   GLY A  59      -4.553 -13.948   0.647  1.00 16.14           N
ATOM    852  H   GLY A  59      -4.311 -13.075   0.188  1.00 16.14           H
ATOM    853  CA  GLY A  59      -4.437 -15.192  -0.147  1.00 17.79           C
ATOM    854 1HA  GLY A  59      -5.093 -15.964   0.256  1.00 17.79           H
ATOM    855 2HA  GLY A  59      -4.753 -14.967  -1.165  1.00 17.79           H
ATOM    856  C   GLY A  59      -3.031 -15.783  -0.272  1.00 19.32           C
ATOM    857  O   GLY A  59      -2.855 -16.817  -0.916  1.00 18.78           O
ATOM    858  N   SER A  60      -2.022 -15.121   0.294  1.00 20.45           N
ATOM    859  H   SER A  60      -2.260 -14.239   0.727  1.00 20.45           H
ATOM    860  CA  SER A  60      -0.597 -15.366   0.011  1.00 23.67           C
ATOM    861  HA  SER A  60      -0.026 -14.690   0.642  1.00 23.67           H
ATOM    862  C   SER A  60      -0.241 -14.954  -1.441  1.00 25.97           C
ATOM    863  O   SER A  60      -1.006 -14.242  -2.098  1.00 25.85           O
ATOM    864  CB  SER A  60      -0.159 -16.796   0.420  1.00  0.00           C
ATOM    865 1HB  SER A  60      -0.539 -17.003   1.422  1.00  0.00           H
ATOM    866 2HB  SER A  60      -0.575 -17.532  -0.267  1.00  0.00           H
ATOM    867  OG  SER A  60       1.258 -16.920   0.445  1.00  0.00           O
ATOM    868  HG  SER A  60       1.528 -17.718   0.936  1.00  0.00           H
ATOM    869  N   THR A  61       0.942 -15.337  -1.935  1.00 28.51           N
ATOM    870  H   THR A  61       1.483 -16.002  -1.396  1.00 28.51           H
ATOM    871  CA  THR A  61       1.592 -14.773  -3.134  1.00 31.37           C
ATOM    872  HA  THR A  61       0.835 -14.399  -3.826  1.00 31.37           H
ATOM    873  C   THR A  61       2.402 -15.832  -3.868  1.00 33.62           C
ATOM    874  O   THR A  61       2.635 -16.916  -3.337  1.00 33.66           O
ATOM    875  CB  THR A  61       2.526 -13.609  -2.755  1.00  0.00           C
ATOM    876  HB  THR A  61       3.010 -13.227  -3.656  1.00  0.00           H
ATOM    877  OG1 THR A  61       3.512 -14.078  -1.861  1.00  0.00           O
ATOM    878  HG1 THR A  61       4.067 -13.327  -1.593  1.00  0.00           H
ATOM    879  CG2 THR A  61       1.795 -12.451  -2.081  1.00  0.00           C
ATOM    880 1HG2 THR A  61       2.487 -11.626  -1.925  1.00  0.00           H
ATOM    881 2HG2 THR A  61       1.386 -12.751  -1.117  1.00  0.00           H
ATOM    882 3HG2 THR A  61       0.984 -12.113  -2.727  1.00  0.00           H
ATOM    883  N   ASP A  62       2.888 -15.500  -5.060  1.00 36.70           N
ATOM    884  H   ASP A  62       2.639 -14.601  -5.443  1.00 36.70           H
ATOM    885  CA  ASP A  62       4.020 -16.195  -5.679  1.00 39.74           C
ATOM    886  HA  ASP A  62       4.001 -17.242  -5.373  1.00 39.74           H
ATOM    887  C   ASP A  62       5.335 -15.562  -5.188  1.00 41.21           C
ATOM    888  O   ASP A  62       5.463 -14.335  -5.160  1.00 41.84           O
ATOM    889  CB  ASP A  62       3.888 -16.134  -7.208  1.00  0.00           C
ATOM    890 1HB  ASP A  62       2.832 -16.131  -7.483  1.00  0.00           H
ATOM    891 2HB  ASP A  62       4.336 -15.214  -7.591  1.00  0.00           H
ATOM    892  CG  ASP A  62       4.541 -17.354  -7.851  1.00  0.00           C
ATOM    893  OD1 ASP A  62       5.678 -17.242  -8.362  1.00  0.00           O
ATOM    894  OD2 ASP A  62       3.902 -18.431  -7.806  1.00  0.00           O
ATOM    895  N   SER A  63       6.311 -16.366  -4.755  1.00 42.92           N
ATOM    896  H   SER A  63       6.213 -17.376  -4.824  1.00 42.92           H
ATOM    897  CA  SER A  63       7.519 -15.821  -4.126  1.00 44.33           C
ATOM    898  HA  SER A  63       7.210 -14.988  -3.493  1.00 44.33           H
ATOM    899  C   SER A  63       8.522 -15.266  -5.151  1.00 45.15           C
ATOM    900  O   SER A  63       8.715 -15.815  -6.240  1.00 45.43           O
ATOM    901  CB  SER A  63       8.192 -16.850  -3.203  1.00  0.00           C
ATOM    902 1HB  SER A  63       7.424 -17.433  -2.691  1.00  0.00           H
ATOM    903 2HB  SER A  63       8.817 -17.527  -3.788  1.00  0.00           H
ATOM    904  OG  SER A  63       8.976 -16.180  -2.225  1.00  0.00           O
ATOM    905  HG  SER A  63       9.908 -16.510  -2.270  1.00  0.00           H
ATOM    906  N   GLN A  64       9.195 -14.173  -4.789  1.00 46.02           N
ATOM    907  H   GLN A  64       9.000 -13.775  -3.873  1.00 46.02           H
ATOM    908  CA  GLN A  64      10.336 -13.583  -5.491  1.00 46.77           C
ATOM    909  HA  GLN A  64      10.695 -12.783  -4.845  1.00 46.77           H
ATOM    910  C   GLN A  64       9.946 -12.895  -6.817  1.00 46.83           C
ATOM    911  O   GLN A  64      10.817 -12.562  -7.621  1.00 47.12           O
ATOM    912  CB  GLN A  64      11.471 -14.627  -5.623  1.00  0.00           C
ATOM    913 1HB  GLN A  64      11.418 -15.333  -4.791  1.00  0.00           H
ATOM    914 2HB  GLN A  64      11.360 -15.176  -6.559  1.00  0.00           H
ATOM    915  CG  GLN A  64      12.842 -13.937  -5.567  1.00  0.00           C
ATOM    916 1HG  GLN A  64      12.898 -13.222  -6.382  1.00  0.00           H
ATOM    917 2HG  GLN A  64      12.918 -13.395  -4.623  1.00  0.00           H
ATOM    918  CD  GLN A  64      14.067 -14.845  -5.677  1.00  0.00           C
ATOM    919  OE1 GLN A  64      15.192 -14.376  -5.509  1.00  0.00           O
ATOM    920  NE2 GLN A  64      13.937 -16.122  -5.970  1.00  0.00           N
ATOM    921 1HE2 GLN A  64      14.776 -16.692  -6.042  1.00  0.00           H
ATOM    922 2HE2 GLN A  64      13.030 -16.551  -6.105  1.00  0.00           H
ATOM    923  N   GLY A  65       8.645 -12.700  -7.067  1.00 46.79           N
ATOM    924  H   GLY A  65       7.989 -13.008  -6.360  1.00 46.79           H
ATOM    925  CA  GLY A  65       8.088 -12.007  -8.234  1.00 46.70           C
ATOM    926 1HA  GLY A  65       8.879 -11.755  -8.939  1.00 46.70           H
ATOM    927 2HA  GLY A  65       7.373 -12.665  -8.729  1.00 46.70           H
ATOM    928  C   GLY A  65       7.331 -10.728  -7.861  1.00 46.52           C
ATOM    929  O   GLY A  65       6.902 -10.557  -6.716  1.00 46.67           O
ATOM    930  N   VAL A  66       7.140  -9.847  -8.844  1.00 46.15           N
ATOM    931  H   VAL A  66       7.518 -10.081  -9.762  1.00 46.15           H
ATOM    932  CA  VAL A  66       6.376  -8.592  -8.710  1.00 45.64           C
ATOM    933  HA  VAL A  66       6.701  -8.111  -7.788  1.00 45.64           H
ATOM    934  C   VAL A  66       4.869  -8.883  -8.585  1.00 44.99           C
ATOM    935  O   VAL A  66       4.369  -9.901  -9.069  1.00 45.26           O
ATOM    936  CB  VAL A  66       6.696  -7.605  -9.865  1.00  0.00           C
ATOM    937  HB  VAL A  66       6.490  -8.102 -10.814  1.00  0.00           H
ATOM    938  CG1 VAL A  66       5.889  -6.295  -9.803  1.00  0.00           C
ATOM    939 1HG1 VAL A  66       6.251  -5.598 -10.558  1.00  0.00           H
ATOM    940 2HG1 VAL A  66       5.993  -5.836  -8.819  1.00  0.00           H
ATOM    941 3HG1 VAL A  66       4.836  -6.489 -10.005  1.00  0.00           H
ATOM    942  CG2 VAL A  66       8.187  -7.216  -9.837  1.00  0.00           C
ATOM    943 1HG2 VAL A  66       8.414  -6.545 -10.667  1.00  0.00           H
ATOM    944 2HG2 VAL A  66       8.814  -8.099  -9.934  1.00  0.00           H
ATOM    945 3HG2 VAL A  66       8.427  -6.714  -8.898  1.00  0.00           H
ATOM    946  N   ILE A  67       4.153  -7.990  -7.897  1.00 44.02           N
ATOM    947  H   ILE A  67       4.633  -7.167  -7.549  1.00 44.02           H
ATOM    948  CA  ILE A  67       2.699  -8.026  -7.674  1.00 42.93           C
ATOM    949  HA  ILE A  67       2.270  -8.861  -8.224  1.00 42.93           H
ATOM    950  C   ILE A  67       2.106  -6.701  -8.208  1.00 41.96           C
ATOM    951  O   ILE A  67       2.751  -5.662  -8.020  1.00 41.79           O
ATOM    952  CB  ILE A  67       2.429  -8.243  -6.166  1.00  0.00           C
ATOM    953  HB  ILE A  67       2.917  -7.438  -5.611  1.00  0.00           H
ATOM    954  CG1 ILE A  67       3.010  -9.597  -5.684  1.00  0.00           C
ATOM    955 1HG1 ILE A  67       2.448 -10.418  -6.128  1.00  0.00           H
ATOM    956 2HG1 ILE A  67       4.044  -9.697  -6.009  1.00  0.00           H
ATOM    957  CG2 ILE A  67       0.921  -8.194  -5.874  1.00  0.00           C
ATOM    958 1HG2 ILE A  67       0.736  -8.326  -4.810  1.00  0.00           H
ATOM    959 2HG2 ILE A  67       0.412  -8.984  -6.425  1.00  0.00           H
ATOM    960 3HG2 ILE A  67       0.504  -7.230  -6.162  1.00  0.00           H
ATOM    961  CD1 ILE A  67       3.017  -9.761  -4.162  1.00  0.00           C
ATOM    962 1HD1 ILE A  67       3.576 -10.660  -3.904  1.00  0.00           H
ATOM    963 2HD1 ILE A  67       2.001  -9.856  -3.781  1.00  0.00           H
ATOM    964 3HD1 ILE A  67       3.503  -8.900  -3.703  1.00  0.00           H
ATOM    965  N   PRO A  68       0.936  -6.696  -8.889  1.00 40.93           N
ATOM    966  CA  PRO A  68       0.521  -5.577  -9.731  1.00 40.11           C
ATOM    967  HA  PRO A  68       1.288  -5.429 -10.493  1.00 40.11           H
ATOM    968  C   PRO A  68       0.344  -4.288  -8.933  1.00 39.14           C
ATOM    969  O   PRO A  68      -0.399  -4.243  -7.951  1.00 39.20           O
ATOM    970  CB  PRO A  68      -0.779  -5.998 -10.429  1.00  0.00           C
ATOM    971 1HB  PRO A  68      -1.648  -5.620  -9.891  1.00  0.00           H
ATOM    972 2HB  PRO A  68      -0.804  -5.659 -11.466  1.00  0.00           H
ATOM    973  CG  PRO A  68      -0.752  -7.519 -10.337  1.00  0.00           C
ATOM    974 1HG  PRO A  68      -1.752  -7.951 -10.353  1.00  0.00           H
ATOM    975 2HG  PRO A  68      -0.146  -7.920 -11.145  1.00  0.00           H
ATOM    976  CD  PRO A  68      -0.037  -7.772  -9.017  1.00  0.00           C
ATOM    977 1HD  PRO A  68      -0.755  -7.699  -8.200  1.00  0.00           H
ATOM    978 2HD  PRO A  68       0.416  -8.758  -9.029  1.00  0.00           H
ATOM    979  N   GLY A  69       1.050  -3.240  -9.361  1.00 38.05           N
ATOM    980  H   GLY A  69       1.648  -3.357 -10.175  1.00 38.05           H
ATOM    981  CA  GLY A  69       0.977  -1.914  -8.756  1.00 36.52           C
ATOM    982 1HA  GLY A  69       1.441  -1.197  -9.428  1.00 36.52           H
ATOM    983 2HA  GLY A  69      -0.070  -1.654  -8.604  1.00 36.52           H
ATOM    984  C   GLY A  69       1.678  -1.782  -7.405  1.00 35.17           C
ATOM    985  O   GLY A  69       1.499  -0.750  -6.761  1.00 35.69           O
ATOM    986  N   ILE A  70       2.450  -2.777  -6.949  1.00 33.36           N
ATOM    987  H   ILE A  70       2.552  -3.618  -7.516  1.00 33.36           H
ATOM    988  CA  ILE A  70       3.153  -2.719  -5.654  1.00 31.25           C
ATOM    989  HA  ILE A  70       2.784  -1.850  -5.114  1.00 31.25           H
ATOM    990  C   ILE A  70       4.678  -2.567  -5.869  1.00 29.19           C
ATOM    991  O   ILE A  70       5.250  -3.286  -6.696  1.00 28.88           O
ATOM    992  CB  ILE A  70       2.828  -3.944  -4.758  1.00  0.00           C
ATOM    993  HB  ILE A  70       3.460  -4.779  -5.067  1.00  0.00           H
ATOM    994  CG1 ILE A  70       1.354  -4.401  -4.874  1.00  0.00           C
ATOM    995 1HG1 ILE A  70       0.693  -3.544  -4.739  1.00  0.00           H
ATOM    996 2HG1 ILE A  70       1.192  -4.805  -5.873  1.00  0.00           H
ATOM    997  CG2 ILE A  70       3.150  -3.590  -3.289  1.00  0.00           C
ATOM    998 1HG2 ILE A  70       3.116  -4.486  -2.669  1.00  0.00           H
ATOM    999 2HG2 ILE A  70       2.434  -2.859  -2.910  1.00  0.00           H
ATOM   1000 3HG2 ILE A  70       4.150  -3.180  -3.197  1.00  0.00           H
ATOM   1001  CD1 ILE A  70       0.947  -5.490  -3.875  1.00  0.00           C
ATOM   1002 1HD1 ILE A  70      -0.012  -5.912  -4.169  1.00  0.00           H
ATOM   1003 2HD1 ILE A  70       0.847  -5.062  -2.882  1.00  0.00           H
ATOM   1004 3HD1 ILE A  70       1.698  -6.280  -3.851  1.00  0.00           H
ATOM   1005  N   PRO A  71       5.360  -1.666  -5.131  1.00 26.97           N
ATOM   1006  CA  PRO A  71       6.815  -1.673  -4.979  1.00 25.21           C
ATOM   1007  HA  PRO A  71       7.277  -1.550  -5.954  1.00 25.21           H
ATOM   1008  C   PRO A  71       7.312  -2.984  -4.350  1.00 23.74           C
ATOM   1009  O   PRO A  71       6.539  -3.702  -3.717  1.00 23.24           O
ATOM   1010  CB  PRO A  71       7.152  -0.455  -4.112  1.00  0.00           C
ATOM   1011 1HB  PRO A  71       7.289  -0.763  -3.079  1.00  0.00           H
ATOM   1012 2HB  PRO A  71       8.037   0.064  -4.475  1.00  0.00           H
ATOM   1013  CG  PRO A  71       5.921   0.440  -4.209  1.00  0.00           C
ATOM   1014 1HG  PRO A  71       5.784   1.043  -3.311  1.00  0.00           H
ATOM   1015 2HG  PRO A  71       5.995   1.073  -5.095  1.00  0.00           H
ATOM   1016  CD  PRO A  71       4.786  -0.556  -4.390  1.00  0.00           C
ATOM   1017 1HD  PRO A  71       4.436  -0.900  -3.417  1.00  0.00           H
ATOM   1018 2HD  PRO A  71       3.974  -0.087  -4.946  1.00  0.00           H
ATOM   1019  N   TRP A  72       8.603  -3.305  -4.493  1.00 21.99           N
ATOM   1020  H   TRP A  72       9.220  -2.670  -4.982  1.00 21.99           H
ATOM   1021  CA  TRP A  72       9.172  -4.563  -3.989  1.00 20.59           C
ATOM   1022  HA  TRP A  72       8.781  -4.729  -2.985  1.00 20.59           H
ATOM   1023  C   TRP A  72      10.705  -4.523  -3.878  1.00 19.97           C
ATOM   1024  O   TRP A  72      11.391  -3.928  -4.714  1.00 19.73           O
ATOM   1025  CB  TRP A  72       8.705  -5.737  -4.869  1.00  0.00           C
ATOM   1026 1HB  TRP A  72       7.625  -5.683  -5.002  1.00  0.00           H
ATOM   1027 2HB  TRP A  72       9.146  -5.636  -5.860  1.00  0.00           H
ATOM   1028  CG  TRP A  72       9.028  -7.099  -4.334  1.00  0.00           C
ATOM   1029  CD1 TRP A  72       8.399  -7.707  -3.302  1.00  0.00           C
ATOM   1030  HD1 TRP A  72       7.574  -7.284  -2.738  1.00  0.00           H
ATOM   1031  CD2 TRP A  72      10.067  -8.030  -4.765  1.00  0.00           C
ATOM   1032  NE1 TRP A  72       8.962  -8.945  -3.073  1.00  0.00           N
ATOM   1033  HE1 TRP A  72       8.615  -9.591  -2.367  1.00  0.00           H
ATOM   1034  CE2 TRP A  72      10.030  -9.176  -3.915  1.00  0.00           C
ATOM   1035  CE3 TRP A  72      11.049  -8.015  -5.779  1.00  0.00           C
ATOM   1036  HE3 TRP A  72      11.098  -7.176  -6.456  1.00  0.00           H
ATOM   1037  CZ2 TRP A  72      10.951 -10.227  -4.034  1.00  0.00           C
ATOM   1038  HZ2 TRP A  72      10.906 -11.064  -3.354  1.00  0.00           H
ATOM   1039  CZ3 TRP A  72      11.967  -9.071  -5.917  1.00  0.00           C
ATOM   1040  HZ3 TRP A  72      12.718  -9.024  -6.693  1.00  0.00           H
ATOM   1041  CH2 TRP A  72      11.936 -10.165  -5.035  1.00  0.00           C
ATOM   1042  HH2 TRP A  72      12.670 -10.952  -5.128  1.00  0.00           H
ATOM   1043  N   ASN A  73      11.247  -5.193  -2.859  1.00 18.74           N
ATOM   1044  H   ASN A  73      10.617  -5.666  -2.215  1.00 18.74           H
ATOM   1045  CA  ASN A  73      12.684  -5.286  -2.597  1.00 17.96           C
ATOM   1046  HA  ASN A  73      13.179  -4.427  -3.049  1.00 17.96           H
ATOM   1047  C   ASN A  73      13.283  -6.609  -3.150  1.00 17.84           C
ATOM   1048  O   ASN A  73      12.856  -7.678  -2.697  1.00 17.42           O
ATOM   1049  CB  ASN A  73      12.891  -5.157  -1.078  1.00  0.00           C
ATOM   1050 1HB  ASN A  73      12.431  -4.228  -0.741  1.00  0.00           H
ATOM   1051 2HB  ASN A  73      12.395  -5.980  -0.564  1.00  0.00           H
ATOM   1052  CG  ASN A  73      14.357  -5.139  -0.661  1.00  0.00           C
ATOM   1053  OD1 ASN A  73      15.263  -5.465  -1.412  1.00  0.00           O
ATOM   1054  ND2 ASN A  73      14.634  -4.784   0.575  1.00  0.00           N
ATOM   1055 1HD2 ASN A  73      15.607  -4.667   0.836  1.00  0.00           H
ATOM   1056 2HD2 ASN A  73      13.896  -4.419   1.173  1.00  0.00           H
ATOM   1057  N   PRO A  74      14.299  -6.568  -4.044  1.00 17.77           N
ATOM   1058  CA  PRO A  74      15.017  -7.746  -4.551  1.00 17.75           C
ATOM   1059  HA  PRO A  74      14.355  -8.307  -5.206  1.00 17.75           H
ATOM   1060  C   PRO A  74      15.563  -8.687  -3.469  1.00 17.97           C
ATOM   1061  O   PRO A  74      15.626  -9.899  -3.666  1.00 18.23           O
ATOM   1062  CB  PRO A  74      16.179  -7.185  -5.380  1.00  0.00           C
ATOM   1063 1HB  PRO A  74      17.059  -7.040  -4.750  1.00  0.00           H
ATOM   1064 2HB  PRO A  74      16.420  -7.837  -6.219  1.00  0.00           H
ATOM   1065  CG  PRO A  74      15.673  -5.824  -5.846  1.00  0.00           C
ATOM   1066 1HG  PRO A  74      16.490  -5.132  -6.050  1.00  0.00           H
ATOM   1067 2HG  PRO A  74      15.039  -5.942  -6.723  1.00  0.00           H
ATOM   1068  CD  PRO A  74      14.820  -5.361  -4.671  1.00  0.00           C
ATOM   1069 1HD  PRO A  74      15.440  -4.815  -3.959  1.00  0.00           H
ATOM   1070 2HD  PRO A  74      14.012  -4.728  -5.036  1.00  0.00           H
ATOM   1071  N   ASP A  75      15.956  -8.140  -2.317  1.00 17.90           N
ATOM   1072  H   ASP A  75      15.890  -7.129  -2.209  1.00 17.90           H
ATOM   1073  CA  ASP A  75      16.575  -8.869  -1.209  1.00 18.18           C
ATOM   1074  HA  ASP A  75      17.221  -9.651  -1.612  1.00 18.18           H
ATOM   1075  C   ASP A  75      15.557  -9.551  -0.276  1.00 17.47           C
ATOM   1076  O   ASP A  75      15.956 -10.082   0.753  1.00 17.22           O
ATOM   1077  CB  ASP A  75      17.454  -7.890  -0.414  1.00  0.00           C
ATOM   1078 1HB  ASP A  75      16.837  -7.087  -0.008  1.00  0.00           H
ATOM   1079 2HB  ASP A  75      17.903  -8.421   0.425  1.00  0.00           H
ATOM   1080  CG  ASP A  75      18.590  -7.299  -1.248  1.00  0.00           C
ATOM   1081  OD1 ASP A  75      19.672  -7.918  -1.326  1.00  0.00           O
ATOM   1082  OD2 ASP A  75      18.468  -6.176  -1.789  1.00  0.00           O
ATOM   1083  N   SER A  76      14.255  -9.508  -0.579  1.00 16.60           N
ATOM   1084  H   SER A  76      14.004  -9.064  -1.455  1.00 16.60           H
ATOM   1085  CA  SER A  76      13.166  -9.910   0.335  1.00 15.80           C
ATOM   1086  HA  SER A  76      13.077  -9.144   1.102  1.00 15.80           H
ATOM   1087  C   SER A  76      13.391 -11.237   1.090  1.00 16.04           C
ATOM   1088  O   SER A  76      13.505 -11.224   2.321  1.00 14.87           O
ATOM   1089  CB  SER A  76      11.824  -9.952  -0.409  1.00  0.00           C
ATOM   1090 1HB  SER A  76      11.922 -10.543  -1.321  1.00  0.00           H
ATOM   1091 2HB  SER A  76      11.079 -10.425   0.231  1.00  0.00           H
ATOM   1092  OG  SER A  76      11.369  -8.647  -0.716  1.00  0.00           O
ATOM   1093  HG  SER A  76      11.786  -8.354  -1.544  1.00  0.00           H
ATOM   1094  N   GLU A  77      13.490 -12.368   0.379  1.00 15.65           N
ATOM   1095  H   GLU A  77      13.506 -12.300  -0.637  1.00 15.65           H
ATOM   1096  CA  GLU A  77      13.670 -13.690   0.997  1.00 16.56           C
ATOM   1097  HA  GLU A  77      12.857 -13.876   1.700  1.00 16.56           H
ATOM   1098  C   GLU A  77      15.001 -13.779   1.752  1.00 16.21           C
ATOM   1099  O   GLU A  77      15.074 -14.288   2.871  1.00 16.16           O
ATOM   1100  CB  GLU A  77      13.695 -14.808  -0.061  1.00  0.00           C
ATOM   1101 1HB  GLU A  77      14.552 -14.641  -0.714  1.00  0.00           H
ATOM   1102 2HB  GLU A  77      13.845 -15.756   0.459  1.00  0.00           H
ATOM   1103  CG  GLU A  77      12.454 -14.945  -0.948  1.00  0.00           C
ATOM   1104 1HG  GLU A  77      11.566 -14.997  -0.315  1.00  0.00           H
ATOM   1105 2HG  GLU A  77      12.385 -14.068  -1.591  1.00  0.00           H
ATOM   1106  CD  GLU A  77      12.520 -16.198  -1.831  1.00  0.00           C
ATOM   1107  OE1 GLU A  77      13.632 -16.701  -2.124  1.00  0.00           O
ATOM   1108  OE2 GLU A  77      11.452 -16.727  -2.210  1.00  0.00           O
ATOM   1109  N   LYS A  78      16.082 -13.313   1.122  1.00 16.14           N
ATOM   1110  H   LYS A  78      15.960 -12.851   0.232  1.00 16.14           H
ATOM   1111  CA  LYS A  78      17.437 -13.547   1.613  1.00 16.96           C
ATOM   1112  HA  LYS A  78      17.492 -14.582   1.955  1.00 16.96           H
ATOM   1113  C   LYS A  78      17.752 -12.675   2.835  1.00 15.94           C
ATOM   1114  O   LYS A  78      18.294 -13.173   3.816  1.00 15.73           O
ATOM   1115  CB  LYS A  78      18.411 -13.370   0.436  1.00  0.00           C
ATOM   1116 1HB  LYS A  78      17.923 -13.724  -0.475  1.00  0.00           H
ATOM   1117 2HB  LYS A  78      18.662 -12.316   0.304  1.00  0.00           H
ATOM   1118  CG  LYS A  78      19.689 -14.198   0.638  1.00  0.00           C
ATOM   1119 1HG  LYS A  78      20.298 -13.749   1.423  1.00  0.00           H
ATOM   1120 2HG  LYS A  78      19.415 -15.212   0.935  1.00  0.00           H
ATOM   1121  CD  LYS A  78      20.485 -14.276  -0.670  1.00  0.00           C
ATOM   1122 1HD  LYS A  78      19.837 -14.654  -1.460  1.00  0.00           H
ATOM   1123 2HD  LYS A  78      20.814 -13.275  -0.949  1.00  0.00           H
ATOM   1124  CE  LYS A  78      21.693 -15.209  -0.516  1.00  0.00           C
ATOM   1125 1HE  LYS A  78      22.406 -14.744   0.172  1.00  0.00           H
ATOM   1126 2HE  LYS A  78      21.360 -16.150  -0.070  1.00  0.00           H
ATOM   1127  NZ  LYS A  78      22.337 -15.474  -1.824  1.00  0.00           N
ATOM   1128 1HZ  LYS A  78      23.193 -16.010  -1.730  1.00  0.00           H
ATOM   1129 2HZ  LYS A  78      22.585 -14.605  -2.284  1.00  0.00           H
ATOM   1130 3HZ  LYS A  78      21.706 -15.972  -2.446  1.00  0.00           H
ATOM   1131  N   ALA A  79      17.303 -11.417   2.844  1.00 14.54           N
ATOM   1132  H   ALA A  79      16.829 -11.074   2.015  1.00 14.54           H
ATOM   1133  CA  ALA A  79      17.384 -10.529   4.003  1.00 13.83           C
ATOM   1134  HA  ALA A  79      18.420 -10.491   4.346  1.00 13.83           H
ATOM   1135  C   ALA A  79      16.515 -11.009   5.177  1.00 12.73           C
ATOM   1136  O   ALA A  79      16.889 -10.785   6.329  1.00 12.61           O
ATOM   1137  CB  ALA A  79      16.968  -9.122   3.568  1.00 14.08           C
ATOM   1138 1HB  ALA A  79      17.552  -8.807   2.703  1.00 14.08           H
ATOM   1139 2HB  ALA A  79      17.151  -8.421   4.380  1.00 14.08           H
ATOM   1140 3HB  ALA A  79      15.907  -9.111   3.318  1.00 14.08           H
ATOM   1141  N   ALA A  80      15.380 -11.674   4.914  1.00 12.27           N
ATOM   1142  H   ALA A  80      15.096 -11.795   3.947  1.00 12.27           H
ATOM   1143  CA  ALA A  80      14.559 -12.303   5.954  1.00 11.49           C
ATOM   1144  HA  ALA A  80      14.382 -11.587   6.758  1.00 11.49           H
ATOM   1145  C   ALA A  80      15.287 -13.506   6.574  1.00 11.88           C
ATOM   1146  O   ALA A  80      15.389 -13.601   7.798  1.00 11.22           O
ATOM   1147  CB  ALA A  80      13.201 -12.698   5.355  1.00 11.62           C
ATOM   1148 1HB  ALA A  80      12.719 -11.831   4.908  1.00 11.62           H
ATOM   1149 2HB  ALA A  80      12.556 -13.081   6.145  1.00 11.62           H
ATOM   1150 3HB  ALA A  80      13.325 -13.466   4.592  1.00 11.62           H
ATOM   1151  N   LEU A  81      15.854 -14.384   5.738  1.00 11.87           N
ATOM   1152  H   LEU A  81      15.694 -14.273   4.740  1.00 11.87           H
ATOM   1153  CA  LEU A  81      16.652 -15.526   6.188  1.00 12.56           C
ATOM   1154  HA  LEU A  81      16.038 -16.102   6.883  1.00 12.56           H
ATOM   1155  C   LEU A  81      17.904 -15.084   6.962  1.00 12.93           C
ATOM   1156  O   LEU A  81      18.159 -15.623   8.036  1.00 12.76           O
ATOM   1157  CB  LEU A  81      16.984 -16.406   4.969  1.00  0.00           C
ATOM   1158 1HB  LEU A  81      16.051 -16.682   4.472  1.00  0.00           H
ATOM   1159 2HB  LEU A  81      17.579 -15.821   4.266  1.00  0.00           H
ATOM   1160  CG  LEU A  81      17.758 -17.694   5.317  1.00  0.00           C
ATOM   1161  HG  LEU A  81      18.701 -17.421   5.789  1.00  0.00           H
ATOM   1162  CD1 LEU A  81      16.978 -18.607   6.276  1.00  0.00           C
ATOM   1163 1HD1 LEU A  81      17.534 -19.530   6.439  1.00  0.00           H
ATOM   1164 2HD1 LEU A  81      16.003 -18.846   5.851  1.00  0.00           H
ATOM   1165 3HD1 LEU A  81      16.838 -18.121   7.241  1.00  0.00           H
ATOM   1166  CD2 LEU A  81      18.082 -18.452   4.025  1.00  0.00           C
ATOM   1167 1HD2 LEU A  81      18.662 -19.346   4.255  1.00  0.00           H
ATOM   1168 2HD2 LEU A  81      18.668 -17.814   3.364  1.00  0.00           H
ATOM   1169 3HD2 LEU A  81      17.161 -18.744   3.519  1.00  0.00           H
ATOM   1170  N   GLU A  82      18.633 -14.073   6.476  1.00 13.10           N
ATOM   1171  H   GLU A  82      18.418 -13.730   5.546  1.00 13.10           H
ATOM   1172  CA  GLU A  82      19.710 -13.417   7.226  1.00 13.43           C
ATOM   1173  HA  GLU A  82      20.512 -14.132   7.412  1.00 13.43           H
ATOM   1174  C   GLU A  82      19.204 -12.911   8.587  1.00 12.69           C
ATOM   1175  O   GLU A  82      19.839 -13.160   9.606  1.00 13.50           O
ATOM   1176  CB  GLU A  82      20.280 -12.213   6.453  1.00  0.00           C
ATOM   1177 1HB  GLU A  82      19.455 -11.605   6.084  1.00  0.00           H
ATOM   1178 2HB  GLU A  82      20.840 -11.610   7.169  1.00  0.00           H
ATOM   1179  CG  GLU A  82      21.230 -12.514   5.284  1.00  0.00           C
ATOM   1180 1HG  GLU A  82      22.079 -13.091   5.653  1.00  0.00           H
ATOM   1181 2HG  GLU A  82      20.721 -13.098   4.520  1.00  0.00           H
ATOM   1182  CD  GLU A  82      21.746 -11.199   4.683  1.00  0.00           C
ATOM   1183  OE1 GLU A  82      22.331 -10.387   5.439  1.00  0.00           O
ATOM   1184  OE2 GLU A  82      21.549 -10.911   3.478  1.00  0.00           O
ATOM   1185  N   ALA A  83      18.061 -12.215   8.625  1.00 11.63           N
ATOM   1186  H   ALA A  83      17.561 -12.047   7.761  1.00 11.63           H
ATOM   1187  CA  ALA A  83      17.546 -11.596   9.847  1.00 11.09           C
ATOM   1188  HA  ALA A  83      18.347 -11.017  10.307  1.00 11.09           H
ATOM   1189  C   ALA A  83      17.109 -12.624  10.893  1.00 10.74           C
ATOM   1190  O   ALA A  83      17.421 -12.460  12.073  1.00 11.20           O
ATOM   1191  CB  ALA A  83      16.398 -10.650   9.479  1.00 10.24           C
ATOM   1192 1HB  ALA A  83      16.744  -9.884   8.790  1.00 10.24           H
ATOM   1193 2HB  ALA A  83      16.030 -10.152  10.376  1.00 10.24           H
ATOM   1194 3HB  ALA A  83      15.580 -11.209   9.026  1.00 10.24           H
ATOM   1195  N   VAL A  84      16.413 -13.684  10.482  1.00 10.26           N
ATOM   1196  H   VAL A  84      16.107 -13.708   9.509  1.00 10.26           H
ATOM   1197  CA  VAL A  84      15.958 -14.724  11.414  1.00 10.27           C
ATOM   1198  HA  VAL A  84      15.493 -14.187  12.242  1.00 10.27           H
ATOM   1199  C   VAL A  84      17.146 -15.513  11.999  1.00 11.05           C
ATOM   1200  O   VAL A  84      17.125 -15.859  13.178  1.00 11.28           O
ATOM   1201  CB  VAL A  84      14.857 -15.604  10.770  1.00  0.00           C
ATOM   1202  HB  VAL A  84      14.356 -14.994  10.018  1.00  0.00           H
ATOM   1203  CG1 VAL A  84      15.366 -16.860  10.044  1.00  0.00           C
ATOM   1204 1HG1 VAL A  84      14.540 -17.343   9.521  1.00  0.00           H
ATOM   1205 2HG1 VAL A  84      15.792 -17.567  10.756  1.00  0.00           H
ATOM   1206 3HG1 VAL A  84      16.122 -16.583   9.312  1.00  0.00           H
ATOM   1207  CG2 VAL A  84      13.789 -15.971  11.810  1.00  0.00           C
ATOM   1208 1HG2 VAL A  84      12.973 -16.509  11.329  1.00  0.00           H
ATOM   1209 2HG2 VAL A  84      13.383 -15.066  12.262  1.00  0.00           H
ATOM   1210 3HG2 VAL A  84      14.223 -16.593  12.590  1.00  0.00           H
ATOM   1211  N   ASN A  85      18.232 -15.686  11.228  1.00 11.70           N
ATOM   1212  H   ASN A  85      18.208 -15.347  10.274  1.00 11.70           H
ATOM   1213  CA  ASN A  85      19.499 -16.233  11.731  1.00 12.76           C
ATOM   1214  HA  ASN A  85      19.291 -17.119  12.332  1.00 12.76           H
ATOM   1215  C   ASN A  85      20.239 -15.248  12.651  1.00 13.00           C
ATOM   1216  O   ASN A  85      20.793 -15.656  13.669  1.00 13.70           O
ATOM   1217  CB  ASN A  85      20.399 -16.656  10.560  1.00  0.00           C
ATOM   1218 1HB  ASN A  85      20.369 -15.907   9.768  1.00  0.00           H
ATOM   1219 2HB  ASN A  85      21.429 -16.732  10.912  1.00  0.00           H
ATOM   1220  CG  ASN A  85      20.003 -18.019  10.012  1.00  0.00           C
ATOM   1221  OD1 ASN A  85      20.557 -19.042  10.383  1.00  0.00           O
ATOM   1222  ND2 ASN A  85      19.049 -18.088   9.105  1.00  0.00           N
ATOM   1223 1HD2 ASN A  85      18.713 -19.003   8.859  1.00  0.00           H
ATOM   1224 2HD2 ASN A  85      18.554 -17.240   8.839  1.00  0.00           H
ATOM   1225  N   LYS A  86      20.228 -13.944  12.360  1.00 13.21           N
ATOM   1226  H   LYS A  86      19.811 -13.645  11.483  1.00 13.21           H
ATOM   1227  CA  LYS A  86      20.833 -12.920  13.230  1.00 14.30           C
ATOM   1228  HA  LYS A  86      21.848 -13.232  13.480  1.00 14.30           H
ATOM   1229  C   LYS A  86      20.109 -12.811  14.591  1.00 13.62           C
ATOM   1230  O   LYS A  86      20.773 -12.669  15.619  1.00 14.28           O
ATOM   1231  CB  LYS A  86      20.939 -11.599  12.441  1.00  0.00           C
ATOM   1232 1HB  LYS A  86      19.987 -11.385  11.953  1.00  0.00           H
ATOM   1233 2HB  LYS A  86      21.173 -10.780  13.123  1.00  0.00           H
ATOM   1234  CG  LYS A  86      22.067 -11.715  11.394  1.00  0.00           C
ATOM   1235 1HG  LYS A  86      23.022 -11.679  11.917  1.00  0.00           H
ATOM   1236 2HG  LYS A  86      22.009 -12.683  10.897  1.00  0.00           H
ATOM   1237  CD  LYS A  86      22.047 -10.629  10.310  1.00  0.00           C
ATOM   1238 1HD  LYS A  86      21.083 -10.644   9.798  1.00  0.00           H
ATOM   1239 2HD  LYS A  86      22.205  -9.651  10.766  1.00  0.00           H
ATOM   1240  CE  LYS A  86      23.174 -10.934   9.312  1.00  0.00           C
ATOM   1241 1HE  LYS A  86      24.125 -10.916   9.853  1.00  0.00           H
ATOM   1242 2HE  LYS A  86      23.039 -11.944   8.914  1.00  0.00           H
ATOM   1243  NZ  LYS A  86      23.243  -9.964   8.194  1.00  0.00           N
ATOM   1244 1HZ  LYS A  86      24.103 -10.111   7.668  1.00  0.00           H
ATOM   1245 2HZ  LYS A  86      23.281  -9.010   8.544  1.00  0.00           H
ATOM   1246 3HZ  LYS A  86      22.474 -10.064   7.542  1.00  0.00           H
ATOM   1247  N   ALA A  87      18.791 -13.044  14.625  1.00 13.57           N
ATOM   1248  H   ALA A  87      18.299 -13.065  13.738  1.00 13.57           H
ATOM   1249  CA  ALA A  87      18.004 -13.226  15.853  1.00 13.47           C
ATOM   1250  HA  ALA A  87      18.273 -12.436  16.559  1.00 13.47           H
ATOM   1251  C   ALA A  87      18.243 -14.570  16.586  1.00 13.50           C
ATOM   1252  O   ALA A  87      17.813 -14.719  17.732  1.00 14.46           O
ATOM   1253  CB  ALA A  87      16.526 -13.053  15.488  1.00 13.53           C
ATOM   1254 1HB  ALA A  87      16.367 -12.068  15.047  1.00 13.53           H
ATOM   1255 2HB  ALA A  87      15.914 -13.133  16.388  1.00 13.53           H
ATOM   1256 3HB  ALA A  87      16.218 -13.821  14.777  1.00 13.53           H
ATOM   1257  N   GLY A  88      18.932 -15.535  15.957  1.00 13.26           N
ATOM   1258  H   GLY A  88      19.263 -15.346  15.021  1.00 13.26           H
ATOM   1259  CA  GLY A  88      19.390 -16.786  16.583  1.00 13.68           C
ATOM   1260 1HA  GLY A  88      20.432 -16.939  16.302  1.00 13.68           H
ATOM   1261 2HA  GLY A  88      19.317 -16.692  17.665  1.00 13.68           H
ATOM   1262  C   GLY A  88      18.646 -18.065  16.181  1.00 13.62           C
ATOM   1263  O   GLY A  88      18.781 -19.073  16.878  1.00 14.40           O
ATOM   1264  N   TRP A  89      17.866 -18.041  15.093  1.00 12.63           N
ATOM   1265  H   TRP A  89      17.814 -17.181  14.563  1.00 12.63           H
ATOM   1266  CA  TRP A  89      16.963 -19.125  14.680  1.00 12.37           C
ATOM   1267  HA  TRP A  89      17.048 -19.954  15.381  1.00 12.37           H
ATOM   1268  C   TRP A  89      17.269 -19.655  13.262  1.00 12.80           C
ATOM   1269  O   TRP A  89      17.528 -18.877  12.344  1.00 13.72           O
ATOM   1270  CB  TRP A  89      15.521 -18.596  14.737  1.00  0.00           C
ATOM   1271 1HB  TRP A  89      15.430 -17.768  14.037  1.00  0.00           H
ATOM   1272 2HB  TRP A  89      14.849 -19.383  14.395  1.00  0.00           H
ATOM   1273  CG  TRP A  89      15.033 -18.127  16.077  1.00  0.00           C
ATOM   1274  CD1 TRP A  89      15.240 -16.903  16.614  1.00  0.00           C
ATOM   1275  HD1 TRP A  89      15.797 -16.107  16.136  1.00  0.00           H
ATOM   1276  CD2 TRP A  89      14.250 -18.860  17.068  1.00  0.00           C
ATOM   1277  NE1 TRP A  89      14.663 -16.831  17.867  1.00  0.00           N
ATOM   1278  HE1 TRP A  89      14.725 -16.001  18.457  1.00  0.00           H
ATOM   1279  CE2 TRP A  89      14.029 -18.013  18.196  1.00  0.00           C
ATOM   1280  CE3 TRP A  89      13.716 -20.164  17.126  1.00  0.00           C
ATOM   1281  HE3 TRP A  89      13.855 -20.829  16.288  1.00  0.00           H
ATOM   1282  CZ2 TRP A  89      13.314 -18.449  19.325  1.00  0.00           C
ATOM   1283  HZ2 TRP A  89      13.159 -17.796  20.168  1.00  0.00           H
ATOM   1284  CZ3 TRP A  89      13.028 -20.616  18.266  1.00  0.00           C
ATOM   1285  HZ3 TRP A  89      12.668 -21.631  18.303  1.00  0.00           H
ATOM   1286  CH2 TRP A  89      12.816 -19.761  19.360  1.00  0.00           C
ATOM   1287  HH2 TRP A  89      12.272 -20.111  20.227  1.00  0.00           H
ATOM   1288  N   THR A  90      17.163 -20.977  13.057  1.00 13.37           N
ATOM   1289  H   THR A  90      16.968 -21.566  13.860  1.00 13.37           H
ATOM   1290  CA  THR A  90      17.286 -21.640  11.739  1.00 13.70           C
ATOM   1291  HA  THR A  90      17.596 -20.908  10.996  1.00 13.70           H
ATOM   1292  C   THR A  90      15.950 -22.277  11.343  1.00 13.41           C
ATOM   1293  O   THR A  90      15.383 -22.968  12.188  1.00 11.84           O
ATOM   1294  CB  THR A  90      18.324 -22.773  11.762  1.00  0.00           C
ATOM   1295  HB  THR A  90      17.873 -23.676  12.177  1.00  0.00           H
ATOM   1296  OG1 THR A  90      19.442 -22.447  12.547  1.00  0.00           O
ATOM   1297  HG1 THR A  90      19.927 -23.281  12.680  1.00  0.00           H
ATOM   1298  CG2 THR A  90      18.829 -23.073  10.351  1.00  0.00           C
ATOM   1299 1HG2 THR A  90      19.577 -23.863  10.386  1.00  0.00           H
ATOM   1300 2HG2 THR A  90      19.275 -22.179   9.916  1.00  0.00           H
ATOM   1301 3HG2 THR A  90      18.009 -23.410   9.718  1.00  0.00           H
ATOM   1302  N   PRO A  91      15.460 -22.136  10.093  1.00 13.32           N
ATOM   1303  CA  PRO A  91      14.365 -22.949   9.565  1.00 13.26           C
ATOM   1304  HA  PRO A  91      13.464 -22.729  10.134  1.00 13.26           H
ATOM   1305  C   PRO A  91      14.651 -24.454   9.646  1.00 13.21           C
ATOM   1306  O   PRO A  91      15.780 -24.896   9.425  1.00 14.26           O
ATOM   1307  CB  PRO A  91      14.158 -22.490   8.119  1.00  0.00           C
ATOM   1308 1HB  PRO A  91      14.773 -23.090   7.448  1.00  0.00           H
ATOM   1309 2HB  PRO A  91      13.109 -22.536   7.825  1.00  0.00           H
ATOM   1310  CG  PRO A  91      14.683 -21.056   8.131  1.00  0.00           C
ATOM   1311 1HG  PRO A  91      14.999 -20.733   7.140  1.00  0.00           H
ATOM   1312 2HG  PRO A  91      13.917 -20.386   8.527  1.00  0.00           H
ATOM   1313  CD  PRO A  91      15.855 -21.138   9.110  1.00  0.00           C
ATOM   1314 1HD  PRO A  91      16.751 -21.474   8.587  1.00  0.00           H
ATOM   1315 2HD  PRO A  91      16.023 -20.164   9.572  1.00  0.00           H
ATOM   1316  N   ILE A  92      13.615 -25.240   9.955  1.00 12.70           N
ATOM   1317  H   ILE A  92      12.694 -24.811  10.027  1.00 12.70           H
ATOM   1318  CA  ILE A  92      13.660 -26.705  10.079  1.00 12.79           C
ATOM   1319  HA  ILE A  92      14.691 -27.048  10.090  1.00 12.79           H
ATOM   1320  C   ILE A  92      12.985 -27.325   8.855  1.00 12.85           C
ATOM   1321  O   ILE A  92      11.862 -26.973   8.516  1.00 13.17           O
ATOM   1322  CB  ILE A  92      12.981 -27.161  11.398  1.00  0.00           C
ATOM   1323  HB  ILE A  92      11.953 -26.793  11.406  1.00  0.00           H
ATOM   1324  CG1 ILE A  92      13.729 -26.581  12.624  1.00  0.00           C
ATOM   1325 1HG1 ILE A  92      14.745 -26.972  12.639  1.00  0.00           H
ATOM   1326 2HG1 ILE A  92      13.793 -25.498  12.528  1.00  0.00           H
ATOM   1327  CG2 ILE A  92      12.948 -28.701  11.476  1.00  0.00           C
ATOM   1328 1HG2 ILE A  92      12.471 -29.030  12.397  1.00  0.00           H
ATOM   1329 2HG2 ILE A  92      13.964 -29.094  11.441  1.00  0.00           H
ATOM   1330 3HG2 ILE A  92      12.371 -29.116  10.650  1.00  0.00           H
ATOM   1331  CD1 ILE A  92      13.073 -26.877  13.980  1.00  0.00           C
ATOM   1332 1HD1 ILE A  92      13.618 -26.357  14.767  1.00  0.00           H
ATOM   1333 2HD1 ILE A  92      13.106 -27.943  14.198  1.00  0.00           H
ATOM   1334 3HD1 ILE A  92      12.039 -26.534  13.979  1.00  0.00           H
ATOM   1335  N   SER A  93      13.652 -28.259   8.184  1.00 13.22           N
ATOM   1336  H   SER A  93      14.562 -28.559   8.502  1.00 13.22           H
ATOM   1337  CA  SER A  93      13.111 -28.905   6.988  1.00 13.43           C
ATOM   1338  HA  SER A  93      12.444 -28.203   6.485  1.00 13.43           H
ATOM   1339  C   SER A  93      12.283 -30.170   7.293  1.00 13.28           C
ATOM   1340  O   SER A  93      12.434 -30.818   8.331  1.00 12.43           O
ATOM   1341  CB  SER A  93      14.260 -29.202   6.020  1.00  0.00           C
ATOM   1342 1HB  SER A  93      13.864 -29.726   5.153  1.00  0.00           H
ATOM   1343 2HB  SER A  93      14.691 -28.256   5.689  1.00  0.00           H
ATOM   1344  OG  SER A  93      15.279 -29.986   6.615  1.00  0.00           O
ATOM   1345  HG  SER A  93      15.117 -30.919   6.364  1.00  0.00           H
ATOM   1346  N   ALA A  94      11.399 -30.556   6.365  1.00 13.99           N
ATOM   1347  H   ALA A  94      11.300 -29.994   5.532  1.00 13.99           H
ATOM   1348  CA  ALA A  94      10.413 -31.620   6.584  1.00 14.48           C
ATOM   1349  HA  ALA A  94       9.755 -31.311   7.398  1.00 14.48           H
ATOM   1350  C   ALA A  94      11.019 -32.972   7.014  1.00 14.83           C
ATOM   1351  O   ALA A  94      10.499 -33.619   7.922  1.00 14.98           O
ATOM   1352  CB  ALA A  94       9.577 -31.749   5.303  1.00 14.95           C
ATOM   1353 1HB  ALA A  94       9.074 -30.805   5.087  1.00 14.95           H
ATOM   1354 2HB  ALA A  94       8.824 -32.526   5.433  1.00 14.95           H
ATOM   1355 3HB  ALA A  94      10.216 -32.017   4.461  1.00 14.95           H
ATOM   1356  N   SER A  95      12.141 -33.401   6.432  1.00 15.76           N
ATOM   1357  H   SER A  95      12.579 -32.841   5.713  1.00 15.76           H
ATOM   1358  CA  SER A  95      12.756 -34.691   6.782  1.00 16.71           C
ATOM   1359  HA  SER A  95      11.958 -35.408   6.985  1.00 16.71           H
ATOM   1360  C   SER A  95      13.611 -34.639   8.056  1.00 16.39           C
ATOM   1361  O   SER A  95      14.040 -35.696   8.521  1.00 16.19           O
ATOM   1362  CB  SER A  95      13.578 -35.280   5.630  1.00  0.00           C
ATOM   1363 1HB  SER A  95      14.603 -34.915   5.695  1.00  0.00           H
ATOM   1364 2HB  SER A  95      13.605 -36.365   5.739  1.00  0.00           H
ATOM   1365  OG  SER A  95      13.059 -34.950   4.353  1.00  0.00           O
ATOM   1366  HG  SER A  95      12.082 -34.962   4.383  1.00  0.00           H
ATOM   1367  N   THR A  96      13.824 -33.455   8.657  1.00 16.44           N
ATOM   1368  H   THR A  96      13.482 -32.607   8.214  1.00 16.44           H
ATOM   1369  CA  THR A  96      14.323 -33.338  10.038  1.00 16.53           C
ATOM   1370  HA  THR A  96      15.233 -33.928  10.145  1.00 16.53           H
ATOM   1371  C   THR A  96      13.277 -33.898  10.994  1.00 15.93           C
ATOM   1372  O   THR A  96      13.611 -34.695  11.870  1.00 15.76           O
ATOM   1373  CB  THR A  96      14.620 -31.879  10.407  1.00  0.00           C
ATOM   1374  HB  THR A  96      13.683 -31.330  10.515  1.00  0.00           H
ATOM   1375  OG1 THR A  96      15.379 -31.271   9.395  1.00  0.00           O
ATOM   1376  HG1 THR A  96      16.141 -31.843   9.200  1.00  0.00           H
ATOM   1377  CG2 THR A  96      15.409 -31.775  11.710  1.00  0.00           C
ATOM   1378 1HG2 THR A  96      15.654 -30.733  11.915  1.00  0.00           H
ATOM   1379 2HG2 THR A  96      16.332 -32.350  11.640  1.00  0.00           H
ATOM   1380 3HG2 THR A  96      14.810 -32.156  12.534  1.00  0.00           H
ATOM   1381  N   LEU A  97      12.010 -33.536  10.768  1.00 15.16           N
ATOM   1382  H   LEU A  97      11.845 -32.882  10.013  1.00 15.16           H
ATOM   1383  CA  LEU A  97      10.846 -34.001  11.528  1.00 15.08           C
ATOM   1384  HA  LEU A  97      11.064 -33.913  12.590  1.00 15.08           H
ATOM   1385  C   LEU A  97      10.512 -35.475  11.232  1.00 15.33           C
ATOM   1386  O   LEU A  97      10.120 -36.227  12.128  1.00 15.77           O
ATOM   1387  CB  LEU A  97       9.626 -33.118  11.176  1.00  0.00           C
ATOM   1388 1HB  LEU A  97       9.270 -33.404  10.188  1.00  0.00           H
ATOM   1389 2HB  LEU A  97       8.826 -33.351  11.882  1.00  0.00           H
ATOM   1390  CG  LEU A  97       9.838 -31.588  11.159  1.00  0.00           C
ATOM   1391  HG  LEU A  97      10.635 -31.333  10.460  1.00  0.00           H
ATOM   1392  CD1 LEU A  97       8.558 -30.910  10.651  1.00  0.00           C
ATOM   1393 1HD1 LEU A  97       8.668 -29.826  10.688  1.00  0.00           H
ATOM   1394 2HD1 LEU A  97       7.708 -31.212  11.263  1.00  0.00           H
ATOM   1395 3HD1 LEU A  97       8.370 -31.204   9.618  1.00  0.00           H
ATOM   1396  CD2 LEU A  97      10.224 -31.060  12.545  1.00  0.00           C
ATOM   1397 1HD2 LEU A  97      10.256 -29.970  12.532  1.00  0.00           H
ATOM   1398 2HD2 LEU A  97      11.210 -31.435  12.819  1.00  0.00           H
ATOM   1399 3HD2 LEU A  97       9.496 -31.385  13.286  1.00  0.00           H
ATOM   1400  N   GLY A  98      10.647 -35.863   9.958  1.00 14.87           N
ATOM   1401  H   GLY A  98      10.984 -35.158   9.314  1.00 14.87           H
ATOM   1402  CA  GLY A  98      10.069 -37.081   9.370  1.00 15.19           C
ATOM   1403 1HA  GLY A  98      10.758 -37.476   8.624  1.00 15.19           H
ATOM   1404 2HA  GLY A  98       9.892 -37.828  10.145  1.00 15.19           H
ATOM   1405  C   GLY A  98       8.735 -36.821   8.655  1.00 14.98           C
ATOM   1406  O   GLY A  98       8.073 -37.762   8.222  1.00 16.05           O
ATOM   1407  N   TYR A  99       8.340 -35.553   8.517  1.00 14.88           N
ATOM   1408  H   TYR A  99       8.990 -34.829   8.790  1.00 14.88           H
ATOM   1409  CA  TYR A  99       7.076 -35.118   7.923  1.00 14.69           C
ATOM   1410  HA  TYR A  99       6.271 -35.685   8.387  1.00 14.69           H
ATOM   1411  C   TYR A  99       7.025 -35.361   6.401  1.00 14.82           C
ATOM   1412  O   TYR A  99       7.990 -35.082   5.684  1.00 15.09           O
ATOM   1413  CB  TYR A  99       6.876 -33.635   8.265  1.00  0.00           C
ATOM   1414 1HB  TYR A  99       6.838 -33.528   9.350  1.00  0.00           H
ATOM   1415 2HB  TYR A  99       7.741 -33.073   7.911  1.00  0.00           H
ATOM   1416  CG  TYR A  99       5.620 -33.015   7.687  1.00  0.00           C
ATOM   1417  CD1 TYR A  99       4.355 -33.413   8.159  1.00  0.00           C
ATOM   1418  HD1 TYR A  99       4.277 -34.158   8.938  1.00  0.00           H
ATOM   1419  CD2 TYR A  99       5.716 -32.042   6.673  1.00  0.00           C
ATOM   1420  HD2 TYR A  99       6.683 -31.744   6.295  1.00  0.00           H
ATOM   1421  CE1 TYR A  99       3.189 -32.831   7.628  1.00  0.00           C
ATOM   1422  HE1 TYR A  99       2.216 -33.135   7.983  1.00  0.00           H
ATOM   1423  CE2 TYR A  99       4.554 -31.435   6.161  1.00  0.00           C
ATOM   1424  HE2 TYR A  99       4.633 -30.674   5.400  1.00  0.00           H
ATOM   1425  CZ  TYR A  99       3.286 -31.823   6.647  1.00  0.00           C
ATOM   1426  OH  TYR A  99       2.160 -31.231   6.170  1.00  0.00           O
ATOM   1427  HH  TYR A  99       2.354 -30.528   5.537  1.00  0.00           H
ATOM   1428  N   GLY A 100       5.888 -35.862   5.905  1.00 15.11           N
ATOM   1429  H   GLY A 100       5.144 -36.078   6.564  1.00 15.11           H
ATOM   1430  CA  GLY A 100       5.704 -36.293   4.511  1.00 15.96           C
ATOM   1431 1HA  GLY A 100       6.670 -36.546   4.075  1.00 15.96           H
ATOM   1432 2HA  GLY A 100       5.068 -37.178   4.510  1.00 15.96           H
ATOM   1433  C   GLY A 100       5.031 -35.276   3.582  1.00 16.21           C
ATOM   1434  O   GLY A 100       4.855 -35.579   2.403  1.00 16.63           O
ATOM   1435  N   GLY A 101       4.636 -34.098   4.076  1.00 16.16           N
ATOM   1436  H   GLY A 101       4.818 -33.906   5.051  1.00 16.16           H
ATOM   1437  CA  GLY A 101       3.822 -33.136   3.322  1.00 16.33           C
ATOM   1438 1HA  GLY A 101       3.126 -33.679   2.681  1.00 16.33           H
ATOM   1439 2HA  GLY A 101       3.237 -32.541   4.019  1.00 16.33           H
ATOM   1440  C   GLY A 101       4.598 -32.166   2.423  1.00 16.39           C
ATOM   1441  O   GLY A 101       5.811 -32.254   2.230  1.00 16.11           O
ATOM   1442  N   LYS A 102       3.849 -31.230   1.844  1.00 16.66           N
ATOM   1443  H   LYS A 102       2.861 -31.237   2.075  1.00 16.66           H
ATOM   1444  CA  LYS A 102       4.289 -30.225   0.870  1.00 17.17           C
ATOM   1445  HA  LYS A 102       4.890 -30.722   0.106  1.00 17.17           H
ATOM   1446  C   LYS A 102       5.134 -29.090   1.494  1.00 16.16           C
ATOM   1447  O   LYS A 102       4.720 -28.486   2.489  1.00 16.38           O
ATOM   1448  CB  LYS A 102       3.008 -29.690   0.211  1.00  0.00           C
ATOM   1449 1HB  LYS A 102       2.505 -30.520  -0.286  1.00  0.00           H
ATOM   1450 2HB  LYS A 102       2.347 -29.314   0.993  1.00  0.00           H
ATOM   1451  CG  LYS A 102       3.225 -28.565  -0.806  1.00  0.00           C
ATOM   1452 1HG  LYS A 102       3.633 -27.693  -0.296  1.00  0.00           H
ATOM   1453 2HG  LYS A 102       3.922 -28.890  -1.576  1.00  0.00           H
ATOM   1454  CD  LYS A 102       1.893 -28.187  -1.459  1.00  0.00           C
ATOM   1455 1HD  LYS A 102       1.524 -29.024  -2.053  1.00  0.00           H
ATOM   1456 2HD  LYS A 102       1.168 -27.963  -0.677  1.00  0.00           H
ATOM   1457  CE  LYS A 102       2.081 -26.959  -2.353  1.00  0.00           C
ATOM   1458 1HE  LYS A 102       2.500 -26.146  -1.756  1.00  0.00           H
ATOM   1459 2HE  LYS A 102       2.793 -27.201  -3.146  1.00  0.00           H
ATOM   1460  NZ  LYS A 102       0.799 -26.527  -2.950  1.00  0.00           N
ATOM   1461 1HZ  LYS A 102       0.924 -25.664  -3.474  1.00  0.00           H
ATOM   1462 2HZ  LYS A 102       0.092 -26.387  -2.231  1.00  0.00           H
ATOM   1463 3HZ  LYS A 102       0.451 -27.242  -3.584  1.00  0.00           H
ATOM   1464  N   VAL A 103       6.259 -28.766   0.845  1.00 15.23           N
ATOM   1465  H   VAL A 103       6.460 -29.283  -0.002  1.00 15.23           H
ATOM   1466  CA  VAL A 103       7.242 -27.712   1.186  1.00 14.90           C
ATOM   1467  HA  VAL A 103       6.704 -26.866   1.614  1.00 14.90           H
ATOM   1468  C   VAL A 103       7.937 -27.222  -0.100  1.00 14.90           C
ATOM   1469  O   VAL A 103       7.879 -27.914  -1.116  1.00 14.59           O
ATOM   1470  CB  VAL A 103       8.316 -28.189   2.202  1.00  0.00           C
ATOM   1471  HB  VAL A 103       9.125 -27.457   2.198  1.00  0.00           H
ATOM   1472  CG1 VAL A 103       7.782 -28.248   3.640  1.00  0.00           C
ATOM   1473 1HG1 VAL A 103       8.599 -28.481   4.324  1.00  0.00           H
ATOM   1474 2HG1 VAL A 103       7.013 -29.014   3.736  1.00  0.00           H
ATOM   1475 3HG1 VAL A 103       7.370 -27.279   3.917  1.00  0.00           H
ATOM   1476  CG2 VAL A 103       8.915 -29.559   1.834  1.00  0.00           C
ATOM   1477 1HG2 VAL A 103       9.763 -29.777   2.484  1.00  0.00           H
ATOM   1478 2HG2 VAL A 103       9.257 -29.549   0.801  1.00  0.00           H
ATOM   1479 3HG2 VAL A 103       8.171 -30.348   1.952  1.00  0.00           H
ATOM   1480  N   ASP A 104       8.533 -26.022  -0.093  1.00 14.39           N
ATOM   1481  H   ASP A 104       8.538 -25.497   0.775  1.00 14.39           H
ATOM   1482  CA  ASP A 104       9.154 -25.366  -1.266  1.00 15.22           C
ATOM   1483  HA  ASP A 104       9.108 -26.048  -2.117  1.00 15.22           H
ATOM   1484  C   ASP A 104      10.661 -25.030  -1.079  1.00 15.77           C
ATOM   1485  O   ASP A 104      11.360 -25.716  -0.331  1.00 15.10           O
ATOM   1486  CB  ASP A 104       8.299 -24.137  -1.642  1.00  0.00           C
ATOM   1487 1HB  ASP A 104       8.567 -23.839  -2.656  1.00  0.00           H
ATOM   1488 2HB  ASP A 104       7.249 -24.424  -1.670  1.00  0.00           H
ATOM   1489  CG  ASP A 104       8.451 -22.920  -0.719  1.00  0.00           C
ATOM   1490  OD1 ASP A 104       9.042 -23.043   0.375  1.00  0.00           O
ATOM   1491  OD2 ASP A 104       8.034 -21.819  -1.156  1.00  0.00           O
ATOM   1492  N   ALA A 105      11.188 -24.001  -1.767  1.00 16.94           N
ATOM   1493  H   ALA A 105      10.590 -23.490  -2.407  1.00 16.94           H
ATOM   1494  CA  ALA A 105      12.571 -23.512  -1.631  1.00 17.83           C
ATOM   1495  HA  ALA A 105      13.196 -24.316  -1.240  1.00 17.83           H
ATOM   1496  C   ALA A 105      12.747 -22.339  -0.642  1.00 18.03           C
ATOM   1497  O   ALA A 105      13.884 -21.947  -0.366  1.00 19.93           O
ATOM   1498  CB  ALA A 105      13.101 -23.152  -3.025  1.00 17.91           C
ATOM   1499 1HB  ALA A 105      13.036 -24.021  -3.680  1.00 17.91           H
ATOM   1500 2HB  ALA A 105      14.147 -22.854  -2.955  1.00 17.91           H
ATOM   1501 3HB  ALA A 105      12.528 -22.329  -3.452  1.00 17.91           H
ATOM   1502  N   ARG A 106      11.665 -21.792  -0.065  1.00 17.79           N
ATOM   1503  H   ARG A 106      10.754 -22.149  -0.327  1.00 17.79           H
ATOM   1504  CA  ARG A 106      11.757 -21.071   1.217  1.00 17.28           C
ATOM   1505  HA  ARG A 106      12.600 -20.382   1.203  1.00 17.28           H
ATOM   1506  C   ARG A 106      11.973 -22.083   2.350  1.00 15.90           C
ATOM   1507  O   ARG A 106      12.741 -21.815   3.273  1.00 16.12           O
ATOM   1508  CB  ARG A 106      10.476 -20.271   1.522  1.00  0.00           C
ATOM   1509 1HB  ARG A 106       9.633 -20.954   1.490  1.00  0.00           H
ATOM   1510 2HB  ARG A 106      10.545 -19.887   2.542  1.00  0.00           H
ATOM   1511  CG  ARG A 106      10.189 -19.079   0.594  1.00  0.00           C
ATOM   1512 1HG  ARG A 106      10.939 -18.306   0.762  1.00  0.00           H
ATOM   1513 2HG  ARG A 106      10.242 -19.403  -0.443  1.00  0.00           H
ATOM   1514  CD  ARG A 106       8.788 -18.497   0.852  1.00  0.00           C
ATOM   1515 1HD  ARG A 106       8.663 -18.321   1.922  1.00  0.00           H
ATOM   1516 2HD  ARG A 106       8.692 -17.547   0.325  1.00  0.00           H
ATOM   1517  NE  ARG A 106       7.755 -19.424   0.368  1.00  0.00           N
ATOM   1518  HE  ARG A 106       8.089 -20.256  -0.108  1.00  0.00           H
ATOM   1519  CZ  ARG A 106       6.451 -19.405   0.598  1.00  0.00           C
ATOM   1520  NH1 ARG A 106       5.751 -20.404   0.119  1.00  0.00           N
ATOM   1521 1HH1 ARG A 106       6.239 -21.113  -0.415  1.00  0.00           H
ATOM   1522 2HH1 ARG A 106       4.750 -20.420   0.222  1.00  0.00           H
ATOM   1523  NH2 ARG A 106       5.827 -18.451   1.257  1.00  0.00           N
ATOM   1524 1HH2 ARG A 106       6.355 -17.678   1.652  1.00  0.00           H
ATOM   1525 2HH2 ARG A 106       4.827 -18.494   1.405  1.00  0.00           H
ATOM   1526  N   GLY A 107      11.307 -23.242   2.266  1.00 14.36           N
ATOM   1527  H   GLY A 107      10.716 -23.372   1.451  1.00 14.36           H
ATOM   1528  CA  GLY A 107      11.118 -24.179   3.379  1.00 13.04           C
ATOM   1529 1HA  GLY A 107      11.026 -25.191   2.985  1.00 13.04           H
ATOM   1530 2HA  GLY A 107      11.952 -24.127   4.078  1.00 13.04           H
ATOM   1531  C   GLY A 107       9.838 -23.877   4.162  1.00 12.12           C
ATOM   1532  O   GLY A 107       9.708 -24.318   5.302  1.00 11.73           O
ATOM   1533  N   THR A 108       8.908 -23.119   3.564  1.00 11.51           N
ATOM   1534  H   THR A 108       9.072 -22.814   2.613  1.00 11.51           H
ATOM   1535  CA  THR A 108       7.601 -22.803   4.140  1.00 11.36           C
ATOM   1536  HA  THR A 108       7.723 -22.535   5.192  1.00 11.36           H
ATOM   1537  C   THR A 108       6.721 -24.036   4.017  1.00 11.08           C
ATOM   1538  O   THR A 108       6.596 -24.597   2.929  1.00 11.51           O
ATOM   1539  CB  THR A 108       6.953 -21.631   3.398  1.00  0.00           C
ATOM   1540  HB  THR A 108       6.690 -21.953   2.389  1.00  0.00           H
ATOM   1541  OG1 THR A 108       7.855 -20.559   3.290  1.00  0.00           O
ATOM   1542  HG1 THR A 108       7.984 -20.154   4.179  1.00  0.00           H
ATOM   1543  CG2 THR A 108       5.699 -21.123   4.102  1.00  0.00           C
ATOM   1544 1HG2 THR A 108       5.335 -20.232   3.590  1.00  0.00           H
ATOM   1545 2HG2 THR A 108       5.928 -20.872   5.139  1.00  0.00           H
ATOM   1546 3HG2 THR A 108       4.927 -21.891   4.078  1.00  0.00           H
ATOM   1547  N   PHE A 109       6.081 -24.435   5.113  1.00 10.15           N
ATOM   1548  H   PHE A 109       6.220 -23.918   5.971  1.00 10.15           H
ATOM   1549  CA  PHE A 109       5.111 -25.524   5.130  1.00 10.17           C
ATOM   1550  HA  PHE A 109       5.435 -26.296   4.431  1.00 10.17           H
ATOM   1551  C   PHE A 109       3.738 -25.013   4.675  1.00 10.46           C
ATOM   1552  O   PHE A 109       3.280 -23.945   5.094  1.00  9.97           O
ATOM   1553  CB  PHE A 109       5.052 -26.154   6.529  1.00  0.00           C
ATOM   1554 1HB  PHE A 109       4.778 -25.389   7.253  1.00  0.00           H
ATOM   1555 2HB  PHE A 109       4.262 -26.904   6.534  1.00  0.00           H
ATOM   1556  CG  PHE A 109       6.344 -26.809   6.988  1.00  0.00           C
ATOM   1557  CD1 PHE A 109       7.384 -26.031   7.533  1.00  0.00           C
ATOM   1558  HD1 PHE A 109       7.274 -24.961   7.628  1.00  0.00           H
ATOM   1559  CD2 PHE A 109       6.506 -28.203   6.878  1.00  0.00           C
ATOM   1560  HD2 PHE A 109       5.713 -28.807   6.465  1.00  0.00           H
ATOM   1561  CE1 PHE A 109       8.580 -26.643   7.946  1.00  0.00           C
ATOM   1562  HE1 PHE A 109       9.387 -26.041   8.344  1.00  0.00           H
ATOM   1563  CE2 PHE A 109       7.693 -28.817   7.318  1.00  0.00           C
ATOM   1564  HE2 PHE A 109       7.804 -29.888   7.252  1.00  0.00           H
ATOM   1565  CZ  PHE A 109       8.734 -28.036   7.847  1.00  0.00           C
ATOM   1566  HZ  PHE A 109       9.653 -28.497   8.181  1.00  0.00           H
ATOM   1567  N   PHE A 110       3.092 -25.786   3.799  1.00 11.29           N
ATOM   1568  H   PHE A 110       3.557 -26.627   3.491  1.00 11.29           H
ATOM   1569  CA  PHE A 110       1.790 -25.480   3.196  1.00 12.18           C
ATOM   1570  HA  PHE A 110       1.587 -24.411   3.273  1.00 12.18           H
ATOM   1571  C   PHE A 110       0.651 -26.230   3.904  1.00 11.70           C
ATOM   1572  O   PHE A 110       0.867 -27.310   4.457  1.00 11.61           O
ATOM   1573  CB  PHE A 110       1.826 -25.862   1.708  1.00  0.00           C
ATOM   1574 1HB  PHE A 110       2.199 -26.882   1.610  1.00  0.00           H
ATOM   1575 2HB  PHE A 110       0.799 -25.866   1.344  1.00  0.00           H
ATOM   1576  CG  PHE A 110       2.640 -24.950   0.804  1.00  0.00           C
ATOM   1577  CD1 PHE A 110       4.040 -24.866   0.934  1.00  0.00           C
ATOM   1578  HD1 PHE A 110       4.553 -25.444   1.688  1.00  0.00           H
ATOM   1579  CD2 PHE A 110       1.999 -24.212  -0.211  1.00  0.00           C
ATOM   1580  HD2 PHE A 110       0.926 -24.270  -0.334  1.00  0.00           H
ATOM   1581  CE1 PHE A 110       4.787 -24.030   0.089  1.00  0.00           C
ATOM   1582  HE1 PHE A 110       5.856 -23.948   0.234  1.00  0.00           H
ATOM   1583  CE2 PHE A 110       2.754 -23.428  -1.100  1.00  0.00           C
ATOM   1584  HE2 PHE A 110       2.261 -22.911  -1.911  1.00  0.00           H
ATOM   1585  CZ  PHE A 110       4.147 -23.326  -0.946  1.00  0.00           C
ATOM   1586  HZ  PHE A 110       4.722 -22.714  -1.627  1.00  0.00           H
ATOM   1587  N   GLY A 111      -0.568 -25.684   3.838  1.00 11.27           N
ATOM   1588  H   GLY A 111      -0.655 -24.769   3.406  1.00 11.27           H
ATOM   1589  CA  GLY A 111      -1.774 -26.258   4.438  1.00 11.16           C
ATOM   1590 1HA  GLY A 111      -1.570 -26.495   5.483  1.00 11.16           H
ATOM   1591 2HA  GLY A 111      -2.594 -25.542   4.394  1.00 11.16           H
ATOM   1592  C   GLY A 111      -2.216 -27.536   3.729  1.00 11.26           C
ATOM   1593  O   GLY A 111      -2.205 -27.620   2.498  1.00 12.16           O
ATOM   1594  N   GLU A 112      -2.583 -28.540   4.520  1.00 11.46           N
ATOM   1595  H   GLU A 112      -2.585 -28.354   5.521  1.00 11.46           H
ATOM   1596  CA  GLU A 112      -2.794 -29.929   4.104  1.00 12.11           C
ATOM   1597  HA  GLU A 112      -1.956 -30.251   3.485  1.00 12.11           H
ATOM   1598  C   GLU A 112      -4.084 -30.112   3.288  1.00 12.89           C
ATOM   1599  O   GLU A 112      -4.061 -30.699   2.206  1.00 14.10           O
ATOM   1600  CB  GLU A 112      -2.832 -30.818   5.361  1.00  0.00           C
ATOM   1601 1HB  GLU A 112      -3.618 -30.456   6.028  1.00  0.00           H
ATOM   1602 2HB  GLU A 112      -3.082 -31.836   5.059  1.00  0.00           H
ATOM   1603  CG  GLU A 112      -1.498 -30.848   6.128  1.00  0.00           C
ATOM   1604 1HG  GLU A 112      -0.752 -31.367   5.525  1.00  0.00           H
ATOM   1605 2HG  GLU A 112      -1.148 -29.830   6.303  1.00  0.00           H
ATOM   1606  CD  GLU A 112      -1.621 -31.549   7.483  1.00  0.00           C
ATOM   1607  OE1 GLU A 112      -2.441 -32.489   7.618  1.00  0.00           O
ATOM   1608  OE2 GLU A 112      -0.907 -31.161   8.432  1.00  0.00           O
ATOM   1609  N   LYS A 113      -5.214 -29.598   3.778  1.00 12.88           N
ATOM   1610  H   LYS A 113      -5.172 -29.086   4.648  1.00 12.88           H
ATOM   1611  CA  LYS A 113      -6.539 -29.876   3.208  1.00 13.33           C
ATOM   1612  HA  LYS A 113      -6.532 -30.896   2.821  1.00 13.33           H
ATOM   1613  C   LYS A 113      -6.923 -28.965   2.024  1.00 13.12           C
ATOM   1614  O   LYS A 113      -6.383 -27.870   1.847  1.00 12.91           O
ATOM   1615  CB  LYS A 113      -7.596 -29.802   4.326  1.00  0.00           C
ATOM   1616 1HB  LYS A 113      -7.604 -28.797   4.750  1.00  0.00           H
ATOM   1617 2HB  LYS A 113      -8.577 -30.007   3.898  1.00  0.00           H
ATOM   1618  CG  LYS A 113      -7.339 -30.816   5.447  1.00  0.00           C
ATOM   1619 1HG  LYS A 113      -7.240 -31.810   5.013  1.00  0.00           H
ATOM   1620 2HG  LYS A 113      -6.406 -30.565   5.953  1.00  0.00           H
ATOM   1621  CD  LYS A 113      -8.484 -30.832   6.467  1.00  0.00           C
ATOM   1622 1HD  LYS A 113      -8.732 -29.810   6.760  1.00  0.00           H
ATOM   1623 2HD  LYS A 113      -9.363 -31.301   6.021  1.00  0.00           H
ATOM   1624  CE  LYS A 113      -8.027 -31.615   7.700  1.00  0.00           C
ATOM   1625 1HE  LYS A 113      -7.658 -32.595   7.389  1.00  0.00           H
ATOM   1626 2HE  LYS A 113      -7.194 -31.077   8.163  1.00  0.00           H
ATOM   1627  NZ  LYS A 113      -9.111 -31.786   8.690  1.00  0.00           N
ATOM   1628 1HZ  LYS A 113      -8.723 -32.166   9.550  1.00  0.00           H
ATOM   1629 2HZ  LYS A 113      -9.826 -32.418   8.340  1.00  0.00           H
ATOM   1630 3HZ  LYS A 113      -9.561 -30.905   8.925  1.00  0.00           H
ATOM   1631  N   ALA A 114      -7.920 -29.402   1.245  1.00 12.87           N
ATOM   1632  H   ALA A 114      -8.290 -30.328   1.429  1.00 12.87           H
ATOM   1633  CA  ALA A 114      -8.608 -28.590   0.239  1.00 13.00           C
ATOM   1634  HA  ALA A 114      -7.893 -28.315  -0.538  1.00 13.00           H
ATOM   1635  C   ALA A 114      -9.174 -27.294   0.848  1.00 13.46           C
ATOM   1636  O   ALA A 114      -9.620 -27.298   1.999  1.00 13.68           O
ATOM   1637  CB  ALA A 114      -9.717 -29.439  -0.392  1.00 12.97           C
ATOM   1638 1HB  ALA A 114      -9.295 -30.355  -0.804  1.00 12.97           H
ATOM   1639 2HB  ALA A 114     -10.199 -28.876  -1.193  1.00 12.97           H
ATOM   1640 3HB  ALA A 114     -10.469 -29.696   0.355  1.00 12.97           H
ATOM   1641  N   GLY A 115      -9.127 -26.190   0.094  1.00 13.60           N
ATOM   1642  H   GLY A 115      -8.794 -26.280  -0.862  1.00 13.60           H
ATOM   1643  CA  GLY A 115      -9.499 -24.846   0.566  1.00 14.02           C
ATOM   1644 1HA  GLY A 115      -9.732 -24.212  -0.287  1.00 14.02           H
ATOM   1645 2HA  GLY A 115     -10.367 -24.914   1.222  1.00 14.02           H
ATOM   1646  C   GLY A 115      -8.383 -24.174   1.363  1.00 14.03           C
ATOM   1647  O   GLY A 115      -7.958 -23.066   1.044  1.00 14.59           O
ATOM   1648  N   TYR A 116      -7.810 -24.895   2.325  1.00 13.26           N
ATOM   1649  H   TYR A 116      -8.228 -25.792   2.540  1.00 13.26           H
ATOM   1650  CA  TYR A 116      -6.623 -24.488   3.088  1.00 12.77           C
ATOM   1651  HA  TYR A 116      -6.742 -23.441   3.370  1.00 12.77           H
ATOM   1652  C   TYR A 116      -5.309 -24.580   2.278  1.00 12.81           C
ATOM   1653  O   TYR A 116      -4.230 -24.363   2.825  1.00 12.59           O
ATOM   1654  CB  TYR A 116      -6.562 -25.317   4.381  1.00  0.00           C
ATOM   1655 1HB  TYR A 116      -6.446 -26.372   4.129  1.00  0.00           H
ATOM   1656 2HB  TYR A 116      -5.680 -25.019   4.950  1.00  0.00           H
ATOM   1657  CG  TYR A 116      -7.779 -25.146   5.272  1.00  0.00           C
ATOM   1658  CD1 TYR A 116      -8.864 -26.039   5.170  1.00  0.00           C
ATOM   1659  HD1 TYR A 116      -8.835 -26.848   4.457  1.00  0.00           H
ATOM   1660  CD2 TYR A 116      -7.840 -24.073   6.182  1.00  0.00           C
ATOM   1661  HD2 TYR A 116      -7.027 -23.365   6.242  1.00  0.00           H
ATOM   1662  CE1 TYR A 116     -10.003 -25.868   5.978  1.00  0.00           C
ATOM   1663  HE1 TYR A 116     -10.835 -26.552   5.889  1.00  0.00           H
ATOM   1664  CE2 TYR A 116      -8.965 -23.914   7.013  1.00  0.00           C
ATOM   1665  HE2 TYR A 116      -9.009 -23.097   7.717  1.00  0.00           H
ATOM   1666  CZ  TYR A 116     -10.050 -24.810   6.914  1.00  0.00           C
ATOM   1667  OH  TYR A 116     -11.129 -24.666   7.730  1.00  0.00           O
ATOM   1668  HH  TYR A 116     -11.825 -25.306   7.524  1.00  0.00           H
ATOM   1669  N   THR A 117      -5.375 -24.870   0.970  1.00 12.69           N
ATOM   1670  H   THR A 117      -6.295 -25.023   0.585  1.00 12.69           H
ATOM   1671  CA  THR A 117      -4.230 -25.033   0.053  1.00 13.03           C
ATOM   1672  HA  THR A 117      -3.652 -25.897   0.377  1.00 13.03           H
ATOM   1673  C   THR A 117      -3.262 -23.851   0.040  1.00 12.67           C
ATOM   1674  O   THR A 117      -2.057 -24.077  -0.040  1.00 14.22           O
ATOM   1675  CB  THR A 117      -4.720 -25.297  -1.375  1.00  0.00           C
ATOM   1676  HB  THR A 117      -3.869 -25.267  -2.056  1.00  0.00           H
ATOM   1677  OG1 THR A 117      -5.652 -24.310  -1.750  1.00  0.00           O
ATOM   1678  HG1 THR A 117      -5.922 -24.512  -2.665  1.00  0.00           H
ATOM   1679  CG2 THR A 117      -5.392 -26.661  -1.506  1.00  0.00           C
ATOM   1680 1HG2 THR A 117      -5.677 -26.832  -2.544  1.00  0.00           H
ATOM   1681 2HG2 THR A 117      -6.276 -26.711  -0.872  1.00  0.00           H
ATOM   1682 3HG2 THR A 117      -4.695 -27.442  -1.216  1.00  0.00           H
ATOM   1683  N   THR A 118      -3.760 -22.615   0.150  1.00 12.36           N
ATOM   1684  H   THR A 118      -4.764 -22.512   0.179  1.00 12.36           H
ATOM   1685  CA  THR A 118      -2.953 -21.380   0.178  1.00 12.21           C
ATOM   1686  HA  THR A 118      -2.128 -21.477  -0.529  1.00 12.21           H
ATOM   1687  C   THR A 118      -2.329 -21.081   1.539  1.00 11.46           C
ATOM   1688  O   THR A 118      -1.437 -20.237   1.610  1.00 12.01           O
ATOM   1689  CB  THR A 118      -3.811 -20.180  -0.229  1.00  0.00           C
ATOM   1690  HB  THR A 118      -3.223 -19.266  -0.130  1.00  0.00           H
ATOM   1691  OG1 THR A 118      -4.912 -20.127   0.646  1.00  0.00           O
ATOM   1692  HG1 THR A 118      -5.584 -19.548   0.244  1.00  0.00           H
ATOM   1693  CG2 THR A 118      -4.320 -20.273  -1.667  1.00  0.00           C
ATOM   1694 1HG2 THR A 118      -4.839 -19.351  -1.931  1.00  0.00           H
ATOM   1695 2HG2 THR A 118      -5.002 -21.115  -1.782  1.00  0.00           H
ATOM   1696 3HG2 THR A 118      -3.475 -20.402  -2.344  1.00  0.00           H
ATOM   1697  N   ALA A 119      -2.804 -21.723   2.613  1.00 10.86           N
ATOM   1698  H   ALA A 119      -3.467 -22.472   2.474  1.00 10.86           H
ATOM   1699  CA  ALA A 119      -2.357 -21.461   3.978  1.00 10.47           C
ATOM   1700  HA  ALA A 119      -2.440 -20.391   4.172  1.00 10.47           H
ATOM   1701  C   ALA A 119      -0.895 -21.867   4.150  1.00 10.34           C
ATOM   1702  O   ALA A 119      -0.462 -22.900   3.639  1.00  9.85           O
ATOM   1703  CB  ALA A 119      -3.254 -22.211   4.970  1.00 10.82           C
ATOM   1704 1HB  ALA A 119      -4.293 -21.899   4.852  1.00 10.82           H
ATOM   1705 2HB  ALA A 119      -2.927 -22.001   5.987  1.00 10.82           H
ATOM   1706 3HB  ALA A 119      -3.174 -23.286   4.812  1.00 10.82           H
ATOM   1707  N   GLN A 120      -0.124 -21.071   4.885  1.00  9.87           N
ATOM   1708  H   GLN A 120      -0.506 -20.213   5.268  1.00  9.87           H
ATOM   1709  CA  GLN A 120       1.306 -21.299   5.047  1.00 11.60           C
ATOM   1710  HA  GLN A 120       1.540 -22.333   4.798  1.00 11.60           H
ATOM   1711  C   GLN A 120       1.728 -21.100   6.506  1.00 10.46           C
ATOM   1712  O   GLN A 120       1.078 -20.380   7.266  1.00 10.20           O
ATOM   1713  CB  GLN A 120       2.059 -20.378   4.068  1.00  0.00           C
ATOM   1714 1HB  GLN A 120       1.578 -19.398   4.053  1.00  0.00           H
ATOM   1715 2HB  GLN A 120       3.087 -20.247   4.402  1.00  0.00           H
ATOM   1716  CG  GLN A 120       2.064 -20.969   2.645  1.00  0.00           C
ATOM   1717 1HG  GLN A 120       2.672 -21.875   2.639  1.00  0.00           H
ATOM   1718 2HG  GLN A 120       1.053 -21.245   2.355  1.00  0.00           H
ATOM   1719  CD  GLN A 120       2.578 -20.023   1.565  1.00  0.00           C
ATOM   1720  OE1 GLN A 120       2.848 -18.845   1.757  1.00  0.00           O
ATOM   1721  NE2 GLN A 120       2.730 -20.492   0.348  1.00  0.00           N
ATOM   1722 1HE2 GLN A 120       2.938 -19.812  -0.381  1.00  0.00           H
ATOM   1723 2HE2 GLN A 120       2.456 -21.438   0.123  1.00  0.00           H
ATOM   1724  N   VAL A 121       2.818 -21.752   6.905  1.00  9.20           N
ATOM   1725  H   VAL A 121       3.256 -22.421   6.267  1.00  9.20           H
ATOM   1726  CA  VAL A 121       3.411 -21.644   8.242  1.00  8.78           C
ATOM   1727  HA  VAL A 121       3.274 -20.616   8.579  1.00  8.78           H
ATOM   1728  C   VAL A 121       4.913 -21.917   8.148  1.00  8.54           C
ATOM   1729  O   VAL A 121       5.339 -22.785   7.389  1.00  8.85           O
ATOM   1730  CB  VAL A 121       2.700 -22.579   9.255  1.00  0.00           C
ATOM   1731  HB  VAL A 121       1.633 -22.347   9.219  1.00  0.00           H
ATOM   1732  CG1 VAL A 121       2.855 -24.076   8.940  1.00  0.00           C
ATOM   1733 1HG1 VAL A 121       2.195 -24.654   9.588  1.00  0.00           H
ATOM   1734 2HG1 VAL A 121       3.882 -24.393   9.119  1.00  0.00           H
ATOM   1735 3HG1 VAL A 121       2.589 -24.276   7.903  1.00  0.00           H
ATOM   1736  CG2 VAL A 121       3.167 -22.330  10.694  1.00  0.00           C
ATOM   1737 1HG2 VAL A 121       2.562 -22.920  11.384  1.00  0.00           H
ATOM   1738 2HG2 VAL A 121       3.061 -21.278  10.949  1.00  0.00           H
ATOM   1739 3HG2 VAL A 121       4.210 -22.623  10.807  1.00  0.00           H
ATOM   1740  N   GLU A 122       5.706 -21.155   8.894  1.00  8.74           N
ATOM   1741  H   GLU A 122       5.278 -20.439   9.471  1.00  8.74           H
ATOM   1742  CA  GLU A 122       7.141 -21.373   9.060  1.00  8.84           C
ATOM   1743  HA  GLU A 122       7.520 -21.946   8.217  1.00  8.84           H
ATOM   1744  C   GLU A 122       7.415 -22.145  10.358  1.00  8.87           C
ATOM   1745  O   GLU A 122       6.734 -21.907  11.356  1.00  8.88           O
ATOM   1746  CB  GLU A 122       7.879 -20.029   9.123  1.00  0.00           C
ATOM   1747 1HB  GLU A 122       7.465 -19.441   9.944  1.00  0.00           H
ATOM   1748 2HB  GLU A 122       8.923 -20.225   9.357  1.00  0.00           H
ATOM   1749  CG  GLU A 122       7.801 -19.182   7.843  1.00  0.00           C
ATOM   1750 1HG  GLU A 122       6.755 -18.978   7.608  1.00  0.00           H
ATOM   1751 2HG  GLU A 122       8.284 -18.228   8.048  1.00  0.00           H
ATOM   1752  CD  GLU A 122       8.485 -19.788   6.614  1.00  0.00           C
ATOM   1753  OE1 GLU A 122       9.345 -20.688   6.754  1.00  0.00           O
ATOM   1754  OE2 GLU A 122       8.162 -19.317   5.503  1.00  0.00           O
ATOM   1755  N   VAL A 123       8.429 -23.015  10.362  1.00  9.07           N
ATOM   1756  H   VAL A 123       8.963 -23.131   9.493  1.00  9.07           H
ATOM   1757  CA  VAL A 123       8.881 -23.765  11.549  1.00  9.35           C
ATOM   1758  HA  VAL A 123       8.438 -23.315  12.439  1.00  9.35           H
ATOM   1759  C   VAL A 123      10.405 -23.650  11.660  1.00  9.39           C
ATOM   1760  O   VAL A 123      11.131 -23.953  10.714  1.00  9.55           O
ATOM   1761  CB  VAL A 123       8.447 -25.251  11.507  1.00  0.00           C
ATOM   1762  HB  VAL A 123       8.940 -25.740  10.668  1.00  0.00           H
ATOM   1763  CG1 VAL A 123       8.858 -25.987  12.796  1.00  0.00           C
ATOM   1764 1HG1 VAL A 123       8.522 -27.024  12.757  1.00  0.00           H
ATOM   1765 2HG1 VAL A 123       8.412 -25.501  13.666  1.00  0.00           H
ATOM   1766 3HG1 VAL A 123       9.942 -25.986  12.903  1.00  0.00           H
ATOM   1767  CG2 VAL A 123       6.923 -25.411  11.329  1.00  0.00           C
ATOM   1768 1HG2 VAL A 123       6.656 -26.469  11.338  1.00  0.00           H
ATOM   1769 2HG2 VAL A 123       6.605 -24.992  10.375  1.00  0.00           H
ATOM   1770 3HG2 VAL A 123       6.396 -24.903  12.137  1.00  0.00           H
ATOM   1771  N   LEU A 124      10.888 -23.188  12.817  1.00  9.22           N
ATOM   1772  H   LEU A 124      10.212 -22.931  13.531  1.00  9.22           H
ATOM   1773  CA  LEU A 124      12.290 -22.866  13.093  1.00  9.70           C
ATOM   1774  HA  LEU A 124      12.919 -23.312  12.324  1.00  9.70           H
ATOM   1775  C   LEU A 124      12.753 -23.431  14.444  1.00  9.49           C
ATOM   1776  O   LEU A 124      11.944 -23.785  15.300  1.00  9.92           O
ATOM   1777  CB  LEU A 124      12.502 -21.337  13.089  1.00  0.00           C
ATOM   1778 1HB  LEU A 124      11.973 -20.900  13.939  1.00  0.00           H
ATOM   1779 2HB  LEU A 124      13.565 -21.165  13.261  1.00  0.00           H
ATOM   1780  CG  LEU A 124      12.091 -20.593  11.798  1.00  0.00           C
ATOM   1781  HG  LEU A 124      12.139 -21.269  10.946  1.00  0.00           H
ATOM   1782  CD1 LEU A 124      10.668 -20.022  11.893  1.00  0.00           C
ATOM   1783 1HD1 LEU A 124      10.445 -19.433  11.005  1.00  0.00           H
ATOM   1784 2HD1 LEU A 124      10.584 -19.386  12.772  1.00  0.00           H
ATOM   1785 3HD1 LEU A 124       9.937 -20.825  11.965  1.00  0.00           H
ATOM   1786  CD2 LEU A 124      13.070 -19.439  11.543  1.00  0.00           C
ATOM   1787 1HD2 LEU A 124      12.793 -18.913  10.630  1.00  0.00           H
ATOM   1788 2HD2 LEU A 124      14.082 -19.825  11.424  1.00  0.00           H
ATOM   1789 3HD2 LEU A 124      13.048 -18.747  12.385  1.00  0.00           H
ATOM   1790  N   GLY A 125      14.072 -23.459  14.653  1.00  8.84           N
ATOM   1791  H   GLY A 125      14.670 -23.179  13.883  1.00  8.84           H
ATOM   1792  CA  GLY A 125      14.721 -23.849  15.904  1.00  9.91           C
ATOM   1793 1HA  GLY A 125      13.984 -23.959  16.700  1.00  9.91           H
ATOM   1794 2HA  GLY A 125      15.208 -24.809  15.750  1.00  9.91           H
ATOM   1795  C   GLY A 125      15.809 -22.876  16.349  1.00 10.55           C
ATOM   1796  O   GLY A 125      16.581 -22.384  15.528  1.00 10.78           O
ATOM   1797  N   LYS A 126      15.897 -22.635  17.657  1.00 11.31           N
ATOM   1798  H   LYS A 126      15.194 -23.061  18.256  1.00 11.31           H
ATOM   1799  CA  LYS A 126      17.017 -21.949  18.313  1.00 12.92           C
ATOM   1800  HA  LYS A 126      17.475 -21.236  17.625  1.00 12.92           H
ATOM   1801  C   LYS A 126      18.071 -22.990  18.720  1.00 12.84           C
ATOM   1802  O   LYS A 126      17.815 -23.816  19.600  1.00 12.49           O
ATOM   1803  CB  LYS A 126      16.467 -21.176  19.528  1.00  0.00           C
ATOM   1804 1HB  LYS A 126      15.750 -20.440  19.166  1.00  0.00           H
ATOM   1805 2HB  LYS A 126      15.938 -21.878  20.173  1.00  0.00           H
ATOM   1806  CG  LYS A 126      17.545 -20.457  20.362  1.00  0.00           C
ATOM   1807 1HG  LYS A 126      18.277 -21.187  20.708  1.00  0.00           H
ATOM   1808 2HG  LYS A 126      18.059 -19.721  19.742  1.00  0.00           H
ATOM   1809  CD  LYS A 126      16.947 -19.766  21.600  1.00  0.00           C
ATOM   1810 1HD  LYS A 126      16.313 -20.478  22.133  1.00  0.00           H
ATOM   1811 2HD  LYS A 126      17.761 -19.469  22.264  1.00  0.00           H
ATOM   1812  CE  LYS A 126      16.135 -18.520  21.224  1.00  0.00           C
ATOM   1813 1HE  LYS A 126      16.821 -17.730  20.906  1.00  0.00           H
ATOM   1814 2HE  LYS A 126      15.489 -18.761  20.377  1.00  0.00           H
ATOM   1815  NZ  LYS A 126      15.294 -18.044  22.347  1.00  0.00           N
ATOM   1816 1HZ  LYS A 126      14.820 -17.178  22.100  1.00  0.00           H
ATOM   1817 2HZ  LYS A 126      15.824 -17.905  23.201  1.00  0.00           H
ATOM   1818 3HZ  LYS A 126      14.561 -18.719  22.558  1.00  0.00           H
ATOM   1819  N   TYR A 127      19.247 -22.962  18.092  1.00 13.22           N
ATOM   1820  H   TYR A 127      19.406 -22.245  17.400  1.00 13.22           H
ATOM   1821  CA  TYR A 127      20.346 -23.904  18.357  1.00 13.55           C
ATOM   1822  HA  TYR A 127      19.994 -24.706  19.002  1.00 13.55           H
ATOM   1823  C   TYR A 127      21.526 -23.216  19.064  1.00 14.35           C
ATOM   1824  O   TYR A 127      21.833 -22.063  18.760  1.00 15.09           O
ATOM   1825  CB  TYR A 127      20.816 -24.534  17.037  1.00  0.00           C
ATOM   1826 1HB  TYR A 127      21.177 -23.745  16.377  1.00  0.00           H
ATOM   1827 2HB  TYR A 127      21.664 -25.185  17.252  1.00  0.00           H
ATOM   1828  CG  TYR A 127      19.769 -25.349  16.295  1.00  0.00           C
ATOM   1829  CD1 TYR A 127      18.893 -24.718  15.389  1.00  0.00           C
ATOM   1830  HD1 TYR A 127      18.950 -23.648  15.241  1.00  0.00           H
ATOM   1831  CD2 TYR A 127      19.701 -26.745  16.474  1.00  0.00           C
ATOM   1832  HD2 TYR A 127      20.380 -27.236  17.157  1.00  0.00           H
ATOM   1833  CE1 TYR A 127      17.961 -25.474  14.653  1.00  0.00           C
ATOM   1834  HE1 TYR A 127      17.298 -24.986  13.954  1.00  0.00           H
ATOM   1835  CE2 TYR A 127      18.779 -27.509  15.733  1.00  0.00           C
ATOM   1836  HE2 TYR A 127      18.740 -28.584  15.847  1.00  0.00           H
ATOM   1837  CZ  TYR A 127      17.913 -26.877  14.814  1.00  0.00           C
ATOM   1838  OH  TYR A 127      17.063 -27.623  14.060  1.00  0.00           O
ATOM   1839  HH  TYR A 127      16.598 -27.102  13.399  1.00  0.00           H
ATOM   1840  N   ASP A 128      22.200 -23.923  19.978  1.00 13.86           N
ATOM   1841  H   ASP A 128      21.889 -24.871  20.167  1.00 13.86           H
ATOM   1842  CA  ASP A 128      23.397 -23.425  20.681  1.00 14.26           C
ATOM   1843  HA  ASP A 128      23.496 -22.358  20.475  1.00 14.26           H
ATOM   1844  C   ASP A 128      24.713 -24.071  20.182  1.00 15.10           C
ATOM   1845  O   ASP A 128      24.696 -24.946  19.312  1.00 15.67           O
ATOM   1846  CB  ASP A 128      23.190 -23.540  22.204  1.00 13.75           C
ATOM   1847 1HB  ASP A 128      23.877 -22.854  22.699  1.00 13.75           H
ATOM   1848 2HB  ASP A 128      22.179 -23.215  22.454  1.00 13.75           H
ATOM   1849  CG  ASP A 128      23.428 -24.937  22.772  1.00 13.45           C
ATOM   1850  OD1 ASP A 128      24.568 -25.365  22.871  1.00 12.47           O
ATOM   1851  OD2 ASP A 128      22.501 -25.613  23.191  1.00  9.93           O
ATOM   1852  N   GLY A 129      25.855 -23.650  20.746  1.00 15.60           N
ATOM   1853  H   GLY A 129      25.794 -22.945  21.474  1.00 15.60           H
ATOM   1854  CA  GLY A 129      27.208 -24.014  20.293  1.00 16.92           C
ATOM   1855 1HA  GLY A 129      27.252 -23.896  19.210  1.00 16.92           H
ATOM   1856 2HA  GLY A 129      27.923 -23.333  20.754  1.00 16.92           H
ATOM   1857  C   GLY A 129      27.670 -25.442  20.606  1.00 17.19           C
ATOM   1858  O   GLY A 129      28.690 -25.870  20.069  1.00 18.55           O
ATOM   1859  N   ASP A 130      26.928 -26.205  21.415  1.00 16.64           N
ATOM   1860  H   ASP A 130      26.123 -25.761  21.850  1.00 16.64           H
ATOM   1861  CA  ASP A 130      27.074 -27.671  21.520  1.00 16.29           C
ATOM   1862  HA  ASP A 130      28.130 -27.917  21.404  1.00 16.29           H
ATOM   1863  C   ASP A 130      26.331 -28.425  20.408  1.00 16.14           C
ATOM   1864  O   ASP A 130      26.641 -29.590  20.153  1.00 16.83           O
ATOM   1865  CB  ASP A 130      26.642 -28.204  22.900  1.00  0.00           C
ATOM   1866 1HB  ASP A 130      26.518 -29.287  22.857  1.00  0.00           H
ATOM   1867 2HB  ASP A 130      27.452 -28.005  23.603  1.00  0.00           H
ATOM   1868  CG  ASP A 130      25.364 -27.571  23.443  1.00  0.00           C
ATOM   1869  OD1 ASP A 130      25.450 -26.921  24.472  1.00  0.00           O
ATOM   1870  OD2 ASP A 130      24.328 -27.531  22.780  1.00  0.00           O
ATOM   1871  N   GLY A 131      25.407 -27.769  19.700  1.00 15.35           N
ATOM   1872  H   GLY A 131      25.256 -26.788  19.920  1.00 15.35           H
ATOM   1873  CA  GLY A 131      24.577 -28.351  18.639  1.00 14.75           C
ATOM   1874 1HA  GLY A 131      24.489 -27.629  17.830  1.00 14.75           H
ATOM   1875 2HA  GLY A 131      25.033 -29.265  18.256  1.00 14.75           H
ATOM   1876  C   GLY A 131      23.151 -28.692  19.072  1.00 13.81           C
ATOM   1877  O   GLY A 131      22.346 -29.075  18.224  1.00 14.55           O
ATOM   1878  N   LYS A 132      22.794 -28.562  20.357  1.00 12.50           N
ATOM   1879  H   LYS A 132      23.470 -28.215  21.029  1.00 12.50           H
ATOM   1880  CA  LYS A 132      21.433 -28.866  20.816  1.00 11.64           C
ATOM   1881  HA  LYS A 132      21.154 -29.828  20.384  1.00 11.64           H
ATOM   1882  C   LYS A 132      20.410 -27.819  20.329  1.00 10.81           C
ATOM   1883  O   LYS A 132      20.677 -26.615  20.336  1.00 10.81           O
ATOM   1884  CB  LYS A 132      21.394 -29.011  22.350  1.00  0.00           C
ATOM   1885 1HB  LYS A 132      22.276 -29.554  22.693  1.00  0.00           H
ATOM   1886 2HB  LYS A 132      21.396 -28.018  22.800  1.00  0.00           H
ATOM   1887  CG  LYS A 132      20.140 -29.783  22.796  1.00  0.00           C
ATOM   1888 1HG  LYS A 132      19.268 -29.403  22.278  1.00  0.00           H
ATOM   1889 2HG  LYS A 132      20.261 -30.828  22.515  1.00  0.00           H
ATOM   1890  CD  LYS A 132      19.859 -29.696  24.299  1.00  0.00           C
ATOM   1891 1HD  LYS A 132      20.683 -30.168  24.837  1.00  0.00           H
ATOM   1892 2HD  LYS A 132      19.786 -28.653  24.607  1.00  0.00           H
ATOM   1893  CE  LYS A 132      18.553 -30.436  24.626  1.00  0.00           C
ATOM   1894 1HE  LYS A 132      18.501 -31.336  24.009  1.00  0.00           H
ATOM   1895 2HE  LYS A 132      18.584 -30.758  25.669  1.00  0.00           H
ATOM   1896  NZ  LYS A 132      17.330 -29.621  24.407  1.00  0.00           N
ATOM   1897 1HZ  LYS A 132      16.523 -30.237  24.346  1.00  0.00           H
ATOM   1898 2HZ  LYS A 132      17.371 -29.095  23.539  1.00  0.00           H
ATOM   1899 3HZ  LYS A 132      17.149 -28.979  25.176  1.00  0.00           H
ATOM   1900  N   LEU A 133      19.206 -28.284  19.978  1.00 10.18           N
ATOM   1901  H   LEU A 133      19.082 -29.289  19.972  1.00 10.18           H
ATOM   1902  CA  LEU A 133      17.997 -27.462  19.864  1.00  9.79           C
ATOM   1903  HA  LEU A 133      18.228 -26.548  19.311  1.00  9.79           H
ATOM   1904  C   LEU A 133      17.487 -27.089  21.270  1.00  9.56           C
ATOM   1905  O   LEU A 133      17.238 -27.982  22.085  1.00  9.79           O
ATOM   1906  CB  LEU A 133      16.957 -28.292  19.087  1.00  0.00           C
ATOM   1907 1HB  LEU A 133      17.380 -28.577  18.121  1.00  0.00           H
ATOM   1908 2HB  LEU A 133      16.770 -29.206  19.652  1.00  0.00           H
ATOM   1909  CG  LEU A 133      15.606 -27.595  18.845  1.00  0.00           C
ATOM   1910  HG  LEU A 133      15.195 -27.259  19.797  1.00  0.00           H
ATOM   1911  CD1 LEU A 133      15.738 -26.383  17.923  1.00  0.00           C
ATOM   1912 1HD1 LEU A 133      14.749 -25.963  17.749  1.00  0.00           H
ATOM   1913 2HD1 LEU A 133      16.171 -26.682  16.970  1.00  0.00           H
ATOM   1914 3HD1 LEU A 133      16.363 -25.621  18.383  1.00  0.00           H
ATOM   1915  CD2 LEU A 133      14.626 -28.593  18.213  1.00  0.00           C
ATOM   1916 1HD2 LEU A 133      13.663 -28.113  18.048  1.00  0.00           H
ATOM   1917 2HD2 LEU A 133      14.481 -29.447  18.874  1.00  0.00           H
ATOM   1918 3HD2 LEU A 133      15.017 -28.938  17.257  1.00  0.00           H
ATOM   1919  N   LEU A 134      17.316 -25.796  21.561  1.00  9.54           N
ATOM   1920  H   LEU A 134      17.572 -25.109  20.858  1.00  9.54           H
ATOM   1921  CA  LEU A 134      16.816 -25.305  22.853  1.00  9.83           C
ATOM   1922  HA  LEU A 134      16.925 -26.096  23.595  1.00  9.83           H
ATOM   1923  C   LEU A 134      15.322 -24.952  22.817  1.00  9.73           C
ATOM   1924  O   LEU A 134      14.614 -25.272  23.766  1.00 10.56           O
ATOM   1925  CB  LEU A 134      17.664 -24.093  23.298  1.00  0.00           C
ATOM   1926 1HB  LEU A 134      18.723 -24.353  23.233  1.00  0.00           H
ATOM   1927 2HB  LEU A 134      17.482 -23.270  22.605  1.00  0.00           H
ATOM   1928  CG  LEU A 134      17.360 -23.614  24.739  1.00  0.00           C
ATOM   1929  HG  LEU A 134      16.289 -23.458  24.853  1.00  0.00           H
ATOM   1930  CD1 LEU A 134      17.817 -24.629  25.798  1.00  0.00           C
ATOM   1931 1HD1 LEU A 134      17.595 -24.246  26.795  1.00  0.00           H
ATOM   1932 2HD1 LEU A 134      18.890 -24.792  25.710  1.00  0.00           H
ATOM   1933 3HD1 LEU A 134      17.295 -25.576  25.673  1.00  0.00           H
ATOM   1934  CD2 LEU A 134      18.050 -22.273  25.021  1.00  0.00           C
ATOM   1935 1HD2 LEU A 134      17.745 -21.901  25.999  1.00  0.00           H
ATOM   1936 2HD2 LEU A 134      17.763 -21.540  24.266  1.00  0.00           H
ATOM   1937 3HD2 LEU A 134      19.132 -22.403  25.013  1.00  0.00           H
ATOM   1938  N   GLU A 135      14.845 -24.294  21.760  1.00  9.68           N
ATOM   1939  H   GLU A 135      15.462 -24.125  20.978  1.00  9.68           H
ATOM   1940  CA  GLU A 135      13.464 -23.810  21.618  1.00 10.36           C
ATOM   1941  HA  GLU A 135      12.795 -24.414  22.232  1.00 10.36           H
ATOM   1942  C   GLU A 135      13.026 -23.954  20.152  1.00  9.07           C
ATOM   1943  O   GLU A 135      13.868 -23.958  19.253  1.00  8.50           O
ATOM   1944  CB  GLU A 135      13.349 -22.334  22.060  1.00  0.00           C
ATOM   1945 1HB  GLU A 135      14.090 -21.749  21.516  1.00  0.00           H
ATOM   1946 2HB  GLU A 135      12.361 -21.964  21.782  1.00  0.00           H
ATOM   1947  CG  GLU A 135      13.533 -22.096  23.572  1.00  0.00           C
ATOM   1948 1HG  GLU A 135      12.697 -22.545  24.110  1.00  0.00           H
ATOM   1949 2HG  GLU A 135      14.451 -22.576  23.900  1.00  0.00           H
ATOM   1950  CD  GLU A 135      13.636 -20.612  23.946  1.00  0.00           C
ATOM   1951  OE1 GLU A 135      13.286 -19.736  23.127  1.00  0.00           O
ATOM   1952  OE2 GLU A 135      14.137 -20.291  25.048  1.00  0.00           O
ATOM   1953  N   ILE A 136      11.718 -24.058  19.904  1.00  8.82           N
ATOM   1954  H   ILE A 136      11.084 -23.948  20.694  1.00  8.82           H
ATOM   1955  CA  ILE A 136      11.107 -24.125  18.559  1.00  8.96           C
ATOM   1956  HA  ILE A 136      11.887 -24.143  17.795  1.00  8.96           H
ATOM   1957  C   ILE A 136      10.281 -22.858  18.323  1.00  8.43           C
ATOM   1958  O   ILE A 136       9.630 -22.373  19.245  1.00  9.02           O
ATOM   1959  CB  ILE A 136      10.259 -25.416  18.418  1.00  0.00           C
ATOM   1960  HB  ILE A 136       9.638 -25.515  19.311  1.00  0.00           H
ATOM   1961  CG1 ILE A 136      11.212 -26.632  18.339  1.00  0.00           C
ATOM   1962 1HG1 ILE A 136      11.818 -26.554  17.435  1.00  0.00           H
ATOM   1963 2HG1 ILE A 136      11.886 -26.614  19.195  1.00  0.00           H
ATOM   1964  CG2 ILE A 136       9.317 -25.392  17.194  1.00  0.00           C
ATOM   1965 1HG2 ILE A 136       8.713 -26.297  17.158  1.00  0.00           H
ATOM   1966 2HG2 ILE A 136       9.896 -25.311  16.272  1.00  0.00           H
ATOM   1967 3HG2 ILE A 136       8.624 -24.555  17.259  1.00  0.00           H
ATOM   1968  CD1 ILE A 136      10.508 -27.996  18.341  1.00  0.00           C
ATOM   1969 1HD1 ILE A 136      11.255 -28.787  18.400  1.00  0.00           H
ATOM   1970 2HD1 ILE A 136       9.938 -28.138  17.423  1.00  0.00           H
ATOM   1971 3HD1 ILE A 136       9.843 -28.065  19.202  1.00  0.00           H
ATOM   1972  N   GLY A 137      10.292 -22.325  17.100  1.00  8.60           N
ATOM   1973  H   GLY A 137      10.825 -22.806  16.382  1.00  8.60           H
ATOM   1974  CA  GLY A 137       9.570 -21.116  16.704  1.00  7.73           C
ATOM   1975 1HA  GLY A 137       8.994 -20.714  17.535  1.00  7.73           H
ATOM   1976 2HA  GLY A 137      10.297 -20.372  16.384  1.00  7.73           H
ATOM   1977  C   GLY A 137       8.651 -21.372  15.519  1.00  8.24           C
ATOM   1978  O   GLY A 137       9.128 -21.718  14.446  1.00  9.17           O
ATOM   1979  N   ILE A 138       7.345 -21.179  15.693  1.00  8.00           N
ATOM   1980  H   ILE A 138       7.029 -20.909  16.618  1.00  8.00           H
ATOM   1981  CA  ILE A 138       6.323 -21.339  14.644  1.00  8.11           C
ATOM   1982  HA  ILE A 138       6.771 -21.802  13.763  1.00  8.11           H
ATOM   1983  C   ILE A 138       5.809 -19.951  14.228  1.00  7.42           C
ATOM   1984  O   ILE A 138       5.531 -19.115  15.093  1.00  7.95           O
ATOM   1985  CB  ILE A 138       5.189 -22.272  15.148  1.00  0.00           C
ATOM   1986  HB  ILE A 138       4.745 -21.831  16.040  1.00  0.00           H
ATOM   1987  CG1 ILE A 138       5.765 -23.661  15.530  1.00  0.00           C
ATOM   1988 1HG1 ILE A 138       6.274 -24.089  14.665  1.00  0.00           H
ATOM   1989 2HG1 ILE A 138       6.502 -23.534  16.322  1.00  0.00           H
ATOM   1990  CG2 ILE A 138       4.080 -22.413  14.087  1.00  0.00           C
ATOM   1991 1HG2 ILE A 138       3.253 -23.006  14.477  1.00  0.00           H
ATOM   1992 2HG2 ILE A 138       4.483 -22.897  13.198  1.00  0.00           H
ATOM   1993 3HG2 ILE A 138       3.674 -21.438  13.819  1.00  0.00           H
ATOM   1994  CD1 ILE A 138       4.735 -24.678  16.042  1.00  0.00           C
ATOM   1995 1HD1 ILE A 138       5.258 -25.556  16.423  1.00  0.00           H
ATOM   1996 2HD1 ILE A 138       4.076 -24.993  15.234  1.00  0.00           H
ATOM   1997 3HD1 ILE A 138       4.146 -24.240  16.848  1.00  0.00           H
ATOM   1998  N   GLY A 139       5.692 -19.694  12.921  1.00  7.68           N
ATOM   1999  H   GLY A 139       5.965 -20.433  12.276  1.00  7.68           H
ATOM   2000  CA  GLY A 139       5.230 -18.416  12.357  1.00  7.31           C
ATOM   2001 1HA  GLY A 139       4.856 -17.759  13.141  1.00  7.31           H
ATOM   2002 2HA  GLY A 139       6.073 -17.924  11.874  1.00  7.31           H
ATOM   2003  C   GLY A 139       4.154 -18.593  11.290  1.00  7.20           C
ATOM   2004  O   GLY A 139       4.477 -18.869  10.136  1.00  8.40           O
ATOM   2005  N   PHE A 140       2.883 -18.398  11.649  1.00  7.33           N
ATOM   2006  H   PHE A 140       2.693 -18.169  12.620  1.00  7.33           H
ATOM   2007  CA  PHE A 140       1.741 -18.566  10.748  1.00  7.87           C
ATOM   2008  HA  PHE A 140       1.875 -19.496  10.195  1.00  7.87           H
ATOM   2009  C   PHE A 140       1.616 -17.429   9.720  1.00  8.54           C
ATOM   2010  O   PHE A 140       1.414 -16.262  10.071  1.00  8.02           O
ATOM   2011  CB  PHE A 140       0.441 -18.688  11.560  1.00  0.00           C
ATOM   2012 1HB  PHE A 140       0.377 -17.852  12.259  1.00  0.00           H
ATOM   2013 2HB  PHE A 140      -0.399 -18.598  10.870  1.00  0.00           H
ATOM   2014  CG  PHE A 140       0.250 -19.990  12.314  1.00  0.00           C
ATOM   2015  CD1 PHE A 140       0.224 -20.005  13.722  1.00  0.00           C
ATOM   2016  HD1 PHE A 140       0.396 -19.097  14.280  1.00  0.00           H
ATOM   2017  CD2 PHE A 140       0.021 -21.184  11.603  1.00  0.00           C
ATOM   2018  HD2 PHE A 140       0.035 -21.179  10.524  1.00  0.00           H
ATOM   2019  CE1 PHE A 140      -0.035 -21.204  14.410  1.00  0.00           C
ATOM   2020  HE1 PHE A 140      -0.069 -21.211  15.490  1.00  0.00           H
ATOM   2021  CE2 PHE A 140      -0.217 -22.386  12.291  1.00  0.00           C
ATOM   2022  HE2 PHE A 140      -0.367 -23.305  11.743  1.00  0.00           H
ATOM   2023  CZ  PHE A 140      -0.249 -22.396  13.696  1.00  0.00           C
ATOM   2024  HZ  PHE A 140      -0.431 -23.319  14.229  1.00  0.00           H
ATOM   2025  N   ARG A 141       1.610 -17.813   8.439  1.00  8.86           N
ATOM   2026  H   ARG A 141       1.784 -18.795   8.248  1.00  8.86           H
ATOM   2027  CA  ARG A 141       1.208 -17.001   7.285  1.00 10.37           C
ATOM   2028  HA  ARG A 141       1.162 -15.954   7.582  1.00 10.37           H
ATOM   2029  C   ARG A 141      -0.200 -17.446   6.843  1.00 10.11           C
ATOM   2030  O   ARG A 141      -0.383 -18.159   5.854  1.00  9.83           O
ATOM   2031  CB  ARG A 141       2.285 -17.157   6.194  1.00  0.00           C
ATOM   2032 1HB  ARG A 141       3.252 -16.911   6.631  1.00  0.00           H
ATOM   2033 2HB  ARG A 141       2.332 -18.202   5.893  1.00  0.00           H
ATOM   2034  CG  ARG A 141       2.092 -16.293   4.936  1.00  0.00           C
ATOM   2035 1HG  ARG A 141       2.867 -16.565   4.217  1.00  0.00           H
ATOM   2036 2HG  ARG A 141       1.123 -16.504   4.482  1.00  0.00           H
ATOM   2037  CD  ARG A 141       2.201 -14.791   5.223  1.00  0.00           C
ATOM   2038 1HD  ARG A 141       1.415 -14.497   5.917  1.00  0.00           H
ATOM   2039 2HD  ARG A 141       3.168 -14.593   5.686  1.00  0.00           H
ATOM   2040  NE  ARG A 141       2.109 -14.009   3.981  1.00  0.00           N
ATOM   2041  HE  ARG A 141       2.956 -13.971   3.421  1.00  0.00           H
ATOM   2042  CZ  ARG A 141       1.031 -13.412   3.487  1.00  0.00           C
ATOM   2043  NH1 ARG A 141       1.086 -12.942   2.265  1.00  0.00           N
ATOM   2044 1HH1 ARG A 141       1.907 -13.142   1.704  1.00  0.00           H
ATOM   2045 2HH1 ARG A 141       0.283 -12.487   1.842  1.00  0.00           H
ATOM   2046  NH2 ARG A 141      -0.099 -13.292   4.155  1.00  0.00           N
ATOM   2047 1HH2 ARG A 141      -0.154 -13.572   5.131  1.00  0.00           H
ATOM   2048 2HH2 ARG A 141      -0.932 -12.907   3.728  1.00  0.00           H
ATOM   2049  N   GLY A 142      -1.207 -17.073   7.644  1.00  9.79           N
ATOM   2050  H   GLY A 142      -0.980 -16.520   8.455  1.00  9.79           H
ATOM   2051  CA  GLY A 142      -2.597 -17.521   7.464  1.00 10.86           C
ATOM   2052 1HA  GLY A 142      -2.583 -18.591   7.288  1.00 10.86           H
ATOM   2053 2HA  GLY A 142      -3.189 -17.311   8.355  1.00 10.86           H
ATOM   2054  C   GLY A 142      -3.290 -16.882   6.261  1.00 11.20           C
ATOM   2055  O   GLY A 142      -2.957 -15.747   5.913  1.00 11.90           O
ATOM   2056  N   THR A 143      -4.248 -17.599   5.652  1.00 11.64           N
ATOM   2057  H   THR A 143      -4.469 -18.516   6.019  1.00 11.64           H
ATOM   2058  CA  THR A 143      -5.006 -17.160   4.464  1.00 12.11           C
ATOM   2059  HA  THR A 143      -4.882 -16.085   4.354  1.00 12.11           H
ATOM   2060  C   THR A 143      -6.499 -17.422   4.605  1.00 13.04           C
ATOM   2061  O   THR A 143      -6.913 -18.313   5.347  1.00 12.99           O
ATOM   2062  CB  THR A 143      -4.501 -17.824   3.175  1.00  0.00           C
ATOM   2063  HB  THR A 143      -5.096 -17.455   2.337  1.00  0.00           H
ATOM   2064  OG1 THR A 143      -4.660 -19.221   3.260  1.00  0.00           O
ATOM   2065  HG1 THR A 143      -4.549 -19.576   2.365  1.00  0.00           H
ATOM   2066  CG2 THR A 143      -3.034 -17.509   2.887  1.00  0.00           C
ATOM   2067 1HG2 THR A 143      -2.771 -17.892   1.902  1.00  0.00           H
ATOM   2068 2HG2 THR A 143      -2.388 -17.971   3.633  1.00  0.00           H
ATOM   2069 3HG2 THR A 143      -2.885 -16.429   2.898  1.00  0.00           H
ATOM   2070  N   SER A 144      -7.317 -16.669   3.874  1.00 14.83           N
ATOM   2071  H   SER A 144      -6.916 -15.935   3.290  1.00 14.83           H
ATOM   2072  CA  SER A 144      -8.785 -16.782   3.895  1.00 16.69           C
ATOM   2073  HA  SER A 144      -9.085 -17.247   4.833  1.00 16.69           H
ATOM   2074  C   SER A 144      -9.371 -17.676   2.782  1.00 18.16           C
ATOM   2075  O   SER A 144     -10.594 -17.743   2.617  1.00 19.11           O
ATOM   2076  CB  SER A 144      -9.422 -15.388   3.876  1.00  0.00           C
ATOM   2077 1HB  SER A 144     -10.499 -15.501   3.997  1.00  0.00           H
ATOM   2078 2HB  SER A 144      -9.044 -14.801   4.713  1.00  0.00           H
ATOM   2079  OG  SER A 144      -9.170 -14.698   2.668  1.00  0.00           O
ATOM   2080  HG  SER A 144      -9.983 -14.201   2.451  1.00  0.00           H
ATOM   2081  N   GLY A 145      -8.524 -18.395   2.036  1.00 19.08           N
ATOM   2082  H   GLY A 145      -7.537 -18.270   2.211  1.00 19.08           H
ATOM   2083  CA  GLY A 145      -8.903 -19.315   0.956  1.00 21.05           C
ATOM   2084 1HA  GLY A 145      -8.661 -20.335   1.254  1.00 21.05           H
ATOM   2085 2HA  GLY A 145      -9.975 -19.263   0.770  1.00 21.05           H
ATOM   2086  C   GLY A 145      -8.117 -19.038  -0.329  1.00 22.29           C
ATOM   2087  O   GLY A 145      -6.936 -18.689  -0.223  1.00 22.38           O
ATOM   2088  N   PRO A 146      -8.709 -19.235  -1.524  1.00 23.23           N
ATOM   2089  CA  PRO A 146      -8.065 -18.950  -2.805  1.00 23.99           C
ATOM   2090  HA  PRO A 146      -7.229 -19.639  -2.934  1.00 23.99           H
ATOM   2091  C   PRO A 146      -7.563 -17.508  -2.922  1.00 24.68           C
ATOM   2092  O   PRO A 146      -7.967 -16.624  -2.171  1.00 24.63           O
ATOM   2093  CB  PRO A 146      -9.120 -19.241  -3.880  1.00  0.00           C
ATOM   2094 1HB  PRO A 146      -9.682 -18.337  -4.112  1.00  0.00           H
ATOM   2095 2HB  PRO A 146      -8.675 -19.651  -4.786  1.00  0.00           H
ATOM   2096  CG  PRO A 146     -10.042 -20.250  -3.209  1.00  0.00           C
ATOM   2097 1HG  PRO A 146     -11.047 -20.238  -3.629  1.00  0.00           H
ATOM   2098 2HG  PRO A 146      -9.602 -21.238  -3.302  1.00  0.00           H
ATOM   2099  CD  PRO A 146     -10.023 -19.824  -1.744  1.00  0.00           C
ATOM   2100 1HD  PRO A 146     -10.793 -19.074  -1.571  1.00  0.00           H
ATOM   2101 2HD  PRO A 146     -10.188 -20.690  -1.103  1.00  0.00           H
ATOM   2102  N   ARG A 147      -6.725 -17.251  -3.928  1.00 25.54           N
ATOM   2103  H   ARG A 147      -6.463 -18.013  -4.547  1.00 25.54           H
ATOM   2104  CA  ARG A 147      -6.382 -15.883  -4.346  1.00 26.74           C
ATOM   2105  HA  ARG A 147      -6.323 -15.239  -3.469  1.00 26.74           H
ATOM   2106  C   ARG A 147      -7.479 -15.323  -5.264  1.00 26.79           C
ATOM   2107  O   ARG A 147      -7.757 -14.128  -5.264  1.00 26.62           O
ATOM   2108  CB  ARG A 147      -5.006 -15.898  -5.034  1.00  0.00           C
ATOM   2109 1HB  ARG A 147      -5.006 -16.638  -5.836  1.00  0.00           H
ATOM   2110 2HB  ARG A 147      -4.791 -14.918  -5.460  1.00  0.00           H
ATOM   2111  CG  ARG A 147      -3.924 -16.246  -4.000  1.00  0.00           C
ATOM   2112 1HG  ARG A 147      -3.835 -15.428  -3.285  1.00  0.00           H
ATOM   2113 2HG  ARG A 147      -4.227 -17.141  -3.455  1.00  0.00           H
ATOM   2114  CD  ARG A 147      -2.549 -16.529  -4.605  1.00  0.00           C
ATOM   2115 1HD  ARG A 147      -2.666 -17.179  -5.474  1.00  0.00           H
ATOM   2116 2HD  ARG A 147      -2.079 -15.595  -4.917  1.00  0.00           H
ATOM   2117  NE  ARG A 147      -1.728 -17.211  -3.594  1.00  0.00           N
ATOM   2118  HE  ARG A 147      -2.121 -17.233  -2.660  1.00  0.00           H
ATOM   2119  CZ  ARG A 147      -0.590 -17.854  -3.798  1.00  0.00           C
ATOM   2120  NH1 ARG A 147      -0.098 -18.596  -2.833  1.00  0.00           N
ATOM   2121 1HH1 ARG A 147      -0.625 -18.737  -1.989  1.00  0.00           H
ATOM   2122 2HH1 ARG A 147       0.749 -19.132  -2.993  1.00  0.00           H
ATOM   2123  NH2 ARG A 147       0.059 -17.784  -4.938  1.00  0.00           N
ATOM   2124 1HH2 ARG A 147      -0.290 -17.187  -5.688  1.00  0.00           H
ATOM   2125 2HH2 ARG A 147       0.961 -18.235  -5.051  1.00  0.00           H
ATOM   2126  N   GLU A 148      -8.138 -16.221  -5.992  1.00 27.23           N
ATOM   2127  H   GLU A 148      -7.784 -17.173  -5.929  1.00 27.23           H
ATOM   2128  CA  GLU A 148      -9.132 -15.983  -7.033  1.00 27.82           C
ATOM   2129  HA  GLU A 148      -8.842 -15.093  -7.594  1.00 27.82           H
ATOM   2130  C   GLU A 148     -10.557 -15.741  -6.491  1.00 27.95           C
ATOM   2131  O   GLU A 148     -11.450 -15.394  -7.265  1.00 28.04           O
ATOM   2132  CB  GLU A 148      -9.110 -17.191  -7.993  1.00  0.00           C
ATOM   2133 1HB  GLU A 148      -9.488 -18.079  -7.484  1.00  0.00           H
ATOM   2134 2HB  GLU A 148      -9.789 -16.969  -8.817  1.00  0.00           H
ATOM   2135  CG  GLU A 148      -7.721 -17.490  -8.599  1.00  0.00           C
ATOM   2136 1HG  GLU A 148      -7.883 -17.907  -9.591  1.00  0.00           H
ATOM   2137 2HG  GLU A 148      -7.170 -16.557  -8.723  1.00  0.00           H
ATOM   2138  CD  GLU A 148      -6.846 -18.488  -7.822  1.00  0.00           C
ATOM   2139  OE1 GLU A 148      -6.965 -18.608  -6.580  1.00  0.00           O
ATOM   2140  OE2 GLU A 148      -6.029 -19.173  -8.477  1.00  0.00           O
ATOM   2141  N   THR A 149     -10.784 -15.899  -5.178  1.00 28.14           N
ATOM   2142  H   THR A 149     -10.037 -16.257  -4.596  1.00 28.14           H
ATOM   2143  CA  THR A 149     -12.010 -15.487  -4.467  1.00 28.51           C
ATOM   2144  HA  THR A 149     -12.876 -15.612  -5.116  1.00 28.51           H
ATOM   2145  C   THR A 149     -11.970 -14.024  -4.051  1.00 28.58           C
ATOM   2146  O   THR A 149     -13.009 -13.375  -3.991  1.00 28.47           O
ATOM   2147  CB  THR A 149     -12.215 -16.330  -3.204  1.00  0.00           C
ATOM   2148  HB  THR A 149     -12.925 -15.830  -2.540  1.00  0.00           H
ATOM   2149  OG1 THR A 149     -10.972 -16.467  -2.555  1.00  0.00           O
ATOM   2150  HG1 THR A 149     -11.121 -16.690  -1.620  1.00  0.00           H
ATOM   2151  CG2 THR A 149     -12.765 -17.712  -3.551  1.00  0.00           C
ATOM   2152 1HG2 THR A 149     -12.850 -18.313  -2.647  1.00  0.00           H
ATOM   2153 2HG2 THR A 149     -12.111 -18.212  -4.263  1.00  0.00           H
ATOM   2154 3HG2 THR A 149     -13.753 -17.604  -3.996  1.00  0.00           H
ATOM   2155  N   LEU A 150     -10.779 -13.460  -3.834  1.00 28.55           N
ATOM   2156  H   LEU A 150      -9.970 -14.055  -3.947  1.00 28.55           H
ATOM   2157  CA  LEU A 150     -10.545 -12.121  -3.266  1.00 28.79           C
ATOM   2158  HA  LEU A 150     -11.176 -12.023  -2.382  1.00 28.79           H
ATOM   2159  C   LEU A 150     -10.937 -10.960  -4.206  1.00 29.32           C
ATOM   2160  O   LEU A 150     -10.571  -9.806  -3.972  1.00 29.35           O
ATOM   2161  CB  LEU A 150      -9.068 -12.035  -2.831  1.00  0.00           C
ATOM   2162 1HB  LEU A 150      -8.451 -11.979  -3.729  1.00  0.00           H
ATOM   2163 2HB  LEU A 150      -8.922 -11.112  -2.268  1.00  0.00           H
ATOM   2164  CG  LEU A 150      -8.573 -13.217  -1.969  1.00  0.00           C
ATOM   2165  HG  LEU A 150      -8.694 -14.146  -2.524  1.00  0.00           H
ATOM   2166  CD1 LEU A 150      -7.079 -13.048  -1.696  1.00  0.00           C
ATOM   2167 1HD1 LEU A 150      -6.730 -13.894  -1.109  1.00  0.00           H
ATOM   2168 2HD1 LEU A 150      -6.904 -12.128  -1.144  1.00  0.00           H
ATOM   2169 3HD1 LEU A 150      -6.527 -13.015  -2.635  1.00  0.00           H
ATOM   2170  CD2 LEU A 150      -9.333 -13.343  -0.641  1.00  0.00           C
ATOM   2171 1HD2 LEU A 150      -8.918 -14.168  -0.062  1.00  0.00           H
ATOM   2172 2HD2 LEU A 150     -10.386 -13.557  -0.828  1.00  0.00           H
ATOM   2173 3HD2 LEU A 150      -9.244 -12.421  -0.067  1.00  0.00           H
ATOM   2174  N   ILE A 151     -11.661 -11.285  -5.278  1.00 29.97           N
ATOM   2175  H   ILE A 151     -11.915 -12.264  -5.319  1.00 29.97           H
ATOM   2176  CA  ILE A 151     -12.087 -10.442  -6.402  1.00 30.48           C
ATOM   2177  HA  ILE A 151     -11.937  -9.392  -6.147  1.00 30.48           H
ATOM   2178  C   ILE A 151     -13.587 -10.578  -6.730  1.00 30.46           C
ATOM   2179  O   ILE A 151     -14.061  -9.838  -7.597  1.00 30.65           O
ATOM   2180  CB  ILE A 151     -11.221 -10.767  -7.650  1.00  0.00           C
ATOM   2181  HB  ILE A 151     -11.634 -10.232  -8.505  1.00  0.00           H
ATOM   2182  CG1 ILE A 151     -11.223 -12.272  -8.005  1.00  0.00           C
ATOM   2183 1HG1 ILE A 151     -10.726 -12.834  -7.214  1.00  0.00           H
ATOM   2184 2HG1 ILE A 151     -12.254 -12.619  -8.079  1.00  0.00           H
ATOM   2185  CG2 ILE A 151      -9.792 -10.238  -7.437  1.00  0.00           C
ATOM   2186 1HG2 ILE A 151      -9.231 -10.280  -8.370  1.00  0.00           H
ATOM   2187 2HG2 ILE A 151      -9.279 -10.838  -6.685  1.00  0.00           H
ATOM   2188 3HG2 ILE A 151      -9.824  -9.199  -7.109  1.00  0.00           H
ATOM   2189  CD1 ILE A 151     -10.521 -12.592  -9.330  1.00  0.00           C
ATOM   2190 1HD1 ILE A 151     -10.652 -13.648  -9.563  1.00  0.00           H
ATOM   2191 2HD1 ILE A 151      -9.454 -12.386  -9.255  1.00  0.00           H
ATOM   2192 3HD1 ILE A 151     -10.951 -11.993 -10.132  1.00  0.00           H
ATOM   2193  N   THR A 152     -14.343 -11.476  -6.067  1.00 30.46           N
ATOM   2194  H   THR A 152     -13.923 -12.027  -5.324  1.00 30.46           H
ATOM   2195  CA  THR A 152     -15.760 -11.756  -6.392  1.00 30.42           C
ATOM   2196  HA  THR A 152     -15.822 -12.003  -7.449  1.00 30.42           H
ATOM   2197  C   THR A 152     -16.688 -10.576  -6.158  1.00 30.22           C
ATOM   2198  O   THR A 152     -17.742 -10.497  -6.781  1.00 30.36           O
ATOM   2199  CB  THR A 152     -16.323 -12.938  -5.592  1.00  0.00           C
ATOM   2200  HB  THR A 152     -17.377 -13.059  -5.850  1.00  0.00           H
ATOM   2201  OG1 THR A 152     -16.243 -12.658  -4.212  1.00  0.00           O
ATOM   2202  HG1 THR A 152     -16.940 -12.018  -4.007  1.00  0.00           H
ATOM   2203  CG2 THR A 152     -15.630 -14.262  -5.910  1.00  0.00           C
ATOM   2204 1HG2 THR A 152     -15.968 -15.029  -5.213  1.00  0.00           H
ATOM   2205 2HG2 THR A 152     -14.550 -14.162  -5.845  1.00  0.00           H
ATOM   2206 3HG2 THR A 152     -15.895 -14.567  -6.920  1.00  0.00           H
ATOM   2207  N   ASP A 153     -16.306  -9.689  -5.246  1.00 29.63           N
ATOM   2208  H   ASP A 153     -15.395  -9.837  -4.838  1.00 29.63           H
ATOM   2209  CA  ASP A 153     -17.044  -8.539  -4.722  1.00 28.98           C
ATOM   2210  HA  ASP A 153     -17.732  -8.152  -5.473  1.00 28.98           H
ATOM   2211  C   ASP A 153     -16.034  -7.433  -4.355  1.00 27.91           C
ATOM   2212  O   ASP A 153     -14.828  -7.686  -4.356  1.00 27.97           O
ATOM   2213  CB  ASP A 153     -17.846  -8.988  -3.489  1.00  0.00           C
ATOM   2214 1HB  ASP A 153     -17.158  -9.315  -2.707  1.00  0.00           H
ATOM   2215 2HB  ASP A 153     -18.406  -8.133  -3.115  1.00  0.00           H
ATOM   2216  CG  ASP A 153     -18.841 -10.110  -3.797  1.00  0.00           C
ATOM   2217  OD1 ASP A 153     -19.903  -9.807  -4.389  1.00  0.00           O
ATOM   2218  OD2 ASP A 153     -18.602 -11.274  -3.392  1.00  0.00           O
ATOM   2219  N   SER A 154     -16.473  -6.206  -4.051  1.00 26.36           N
ATOM   2220  H   SER A 154     -17.468  -6.046  -3.981  1.00 26.36           H
ATOM   2221  CA  SER A 154     -15.537  -5.135  -3.642  1.00 25.00           C
ATOM   2222  HA  SER A 154     -14.742  -5.083  -4.387  1.00 25.00           H
ATOM   2223  C   SER A 154     -14.862  -5.443  -2.289  1.00 23.99           C
ATOM   2224  O   SER A 154     -15.428  -6.192  -1.497  1.00 23.38           O
ATOM   2225  CB  SER A 154     -16.231  -3.762  -3.631  1.00  0.00           C
ATOM   2226 1HB  SER A 154     -15.461  -2.999  -3.757  1.00  0.00           H
ATOM   2227 2HB  SER A 154     -16.911  -3.694  -4.481  1.00  0.00           H
ATOM   2228  OG  SER A 154     -16.937  -3.465  -2.434  1.00  0.00           O
ATOM   2229  HG  SER A 154     -17.749  -4.019  -2.380  1.00  0.00           H
ATOM   2230  N   ILE A 155     -13.683  -4.872  -1.982  1.00 22.70           N
ATOM   2231  H   ILE A 155     -13.243  -4.266  -2.666  1.00 22.70           H
ATOM   2232  CA  ILE A 155     -12.909  -5.244  -0.769  1.00 21.88           C
ATOM   2233  HA  ILE A 155     -12.579  -6.277  -0.878  1.00 21.88           H
ATOM   2234  C   ILE A 155     -13.760  -5.256   0.509  1.00 21.20           C
ATOM   2235  O   ILE A 155     -13.764  -6.264   1.213  1.00 20.96           O
ATOM   2236  CB  ILE A 155     -11.651  -4.352  -0.599  1.00  0.00           C
ATOM   2237  HB  ILE A 155     -11.963  -3.309  -0.679  1.00  0.00           H
ATOM   2238  CG1 ILE A 155     -10.592  -4.599  -1.698  1.00  0.00           C
ATOM   2239 1HG1 ILE A 155     -11.056  -4.493  -2.678  1.00  0.00           H
ATOM   2240 2HG1 ILE A 155      -9.832  -3.822  -1.613  1.00  0.00           H
ATOM   2241  CG2 ILE A 155     -11.004  -4.524   0.792  1.00  0.00           C
ATOM   2242 1HG2 ILE A 155     -10.021  -4.055   0.811  1.00  0.00           H
ATOM   2243 2HG2 ILE A 155     -10.890  -5.581   1.033  1.00  0.00           H
ATOM   2244 3HG2 ILE A 155     -11.619  -4.050   1.558  1.00  0.00           H
ATOM   2245  CD1 ILE A 155      -9.885  -5.963  -1.643  1.00  0.00           C
ATOM   2246 1HD1 ILE A 155      -9.140  -6.004  -2.435  1.00  0.00           H
ATOM   2247 2HD1 ILE A 155     -10.601  -6.771  -1.789  1.00  0.00           H
ATOM   2248 3HD1 ILE A 155      -9.371  -6.095  -0.692  1.00  0.00           H
ATOM   2249  N   GLY A 156     -14.533  -4.198   0.779  1.00 20.62           N
ATOM   2250  H   GLY A 156     -14.532  -3.418   0.137  1.00 20.62           H
ATOM   2251  CA  GLY A 156     -15.371  -4.112   1.980  1.00 20.05           C
ATOM   2252 1HA  GLY A 156     -14.752  -4.306   2.856  1.00 20.05           H
ATOM   2253 2HA  GLY A 156     -15.804  -3.115   2.045  1.00 20.05           H
ATOM   2254  C   GLY A 156     -16.522  -5.119   2.004  1.00 19.93           C
ATOM   2255  O   GLY A 156     -16.938  -5.538   3.080  1.00 19.66           O
ATOM   2256  N   ASP A 157     -17.000  -5.567   0.841  1.00 20.23           N
ATOM   2257  H   ASP A 157     -16.507  -5.296  -0.003  1.00 20.23           H
ATOM   2258  CA  ASP A 157     -18.024  -6.611   0.724  1.00 20.31           C
ATOM   2259  HA  ASP A 157     -18.791  -6.456   1.486  1.00 20.31           H
ATOM   2260  C   ASP A 157     -17.412  -8.004   0.924  1.00 19.54           C
ATOM   2261  O   ASP A 157     -17.991  -8.834   1.622  1.00 19.71           O
ATOM   2262  CB  ASP A 157     -18.688  -6.544  -0.658  1.00  0.00           C
ATOM   2263 1HB  ASP A 157     -17.935  -6.738  -1.420  1.00  0.00           H
ATOM   2264 2HB  ASP A 157     -19.440  -7.330  -0.726  1.00  0.00           H
ATOM   2265  CG  ASP A 157     -19.356  -5.206  -0.963  1.00  0.00           C
ATOM   2266  OD1 ASP A 157     -20.065  -4.657  -0.088  1.00  0.00           O
ATOM   2267  OD2 ASP A 157     -19.183  -4.711  -2.102  1.00  0.00           O
ATOM   2268  N   LEU A 158     -16.227  -8.238   0.349  1.00 19.18           N
ATOM   2269  H   LEU A 158     -15.840  -7.497  -0.230  1.00 19.18           H
ATOM   2270  CA  LEU A 158     -15.440  -9.465   0.482  1.00 18.52           C
ATOM   2271  HA  LEU A 158     -16.079 -10.318   0.249  1.00 18.52           H
ATOM   2272  C   LEU A 158     -14.964  -9.645   1.930  1.00 17.95           C
ATOM   2273  O   LEU A 158     -15.144 -10.714   2.505  1.00 18.46           O
ATOM   2274  CB  LEU A 158     -14.299  -9.376  -0.559  1.00  0.00           C
ATOM   2275 1HB  LEU A 158     -14.761  -9.178  -1.528  1.00  0.00           H
ATOM   2276 2HB  LEU A 158     -13.676  -8.510  -0.332  1.00  0.00           H
ATOM   2277  CG  LEU A 158     -13.377 -10.599  -0.753  1.00  0.00           C
ATOM   2278  HG  LEU A 158     -12.817 -10.415  -1.671  1.00  0.00           H
ATOM   2279  CD1 LEU A 158     -12.338 -10.759   0.367  1.00  0.00           C
ATOM   2280 1HD1 LEU A 158     -11.612 -11.518   0.080  1.00  0.00           H
ATOM   2281 2HD1 LEU A 158     -12.812 -11.070   1.296  1.00  0.00           H
ATOM   2282 3HD1 LEU A 158     -11.813  -9.816   0.527  1.00  0.00           H
ATOM   2283  CD2 LEU A 158     -14.163 -11.901  -0.956  1.00  0.00           C
ATOM   2284 1HD2 LEU A 158     -13.476 -12.703  -1.230  1.00  0.00           H
ATOM   2285 2HD2 LEU A 158     -14.887 -11.773  -1.761  1.00  0.00           H
ATOM   2286 3HD2 LEU A 158     -14.683 -12.182  -0.040  1.00  0.00           H
ATOM   2287  N   VAL A 159     -14.434  -8.587   2.545  1.00 17.10           N
ATOM   2288  H   VAL A 159     -14.268  -7.751   1.981  1.00 17.10           H
ATOM   2289  CA  VAL A 159     -14.040  -8.559   3.965  1.00 16.72           C
ATOM   2290  HA  VAL A 159     -13.413  -9.432   4.148  1.00 16.72           H
ATOM   2291  C   VAL A 159     -15.262  -8.664   4.898  1.00 16.69           C
ATOM   2292  O   VAL A 159     -15.143  -9.200   5.997  1.00 16.46           O
ATOM   2293  CB  VAL A 159     -13.188  -7.300   4.257  1.00  0.00           C
ATOM   2294  HB  VAL A 159     -13.711  -6.428   3.863  1.00  0.00           H
ATOM   2295  CG1 VAL A 159     -12.937  -7.051   5.749  1.00  0.00           C
ATOM   2296 1HG1 VAL A 159     -12.251  -6.214   5.863  1.00  0.00           H
ATOM   2297 2HG1 VAL A 159     -12.504  -7.938   6.215  1.00  0.00           H
ATOM   2298 3HG1 VAL A 159     -13.871  -6.791   6.248  1.00  0.00           H
ATOM   2299  CG2 VAL A 159     -11.814  -7.417   3.565  1.00  0.00           C
ATOM   2300 1HG2 VAL A 159     -11.257  -6.488   3.688  1.00  0.00           H
ATOM   2301 2HG2 VAL A 159     -11.930  -7.609   2.499  1.00  0.00           H
ATOM   2302 3HG2 VAL A 159     -11.243  -8.236   4.005  1.00  0.00           H
ATOM   2303  N   SER A 160     -16.455  -8.238   4.462  1.00 17.19           N
ATOM   2304  H   SER A 160     -16.514  -7.784   3.561  1.00 17.19           H
ATOM   2305  CA  SER A 160     -17.698  -8.519   5.198  1.00 18.03           C
ATOM   2306  HA  SER A 160     -17.558  -8.266   6.248  1.00 18.03           H
ATOM   2307  C   SER A 160     -18.080 -10.005   5.155  1.00 18.05           C
ATOM   2308  O   SER A 160     -18.378 -10.574   6.202  1.00 17.96           O
ATOM   2309  CB  SER A 160     -18.869  -7.682   4.670  1.00  0.00           C
ATOM   2310 1HB  SER A 160     -19.005  -7.849   3.604  1.00  0.00           H
ATOM   2311 2HB  SER A 160     -19.776  -8.007   5.180  1.00  0.00           H
ATOM   2312  OG  SER A 160     -18.681  -6.300   4.916  1.00  0.00           O
ATOM   2313  HG  SER A 160     -18.008  -5.961   4.294  1.00  0.00           H
ATOM   2314  N   ASP A 161     -18.026 -10.651   3.982  1.00 18.55           N
ATOM   2315  H   ASP A 161     -17.742 -10.133   3.155  1.00 18.55           H
ATOM   2316  CA  ASP A 161     -18.277 -12.093   3.824  1.00 18.94           C
ATOM   2317  HA  ASP A 161     -19.227 -12.338   4.303  1.00 18.94           H
ATOM   2318  C   ASP A 161     -17.205 -12.969   4.507  1.00 18.39           C
ATOM   2319  O   ASP A 161     -17.447 -14.153   4.748  1.00 18.20           O
ATOM   2320  CB  ASP A 161     -18.377 -12.448   2.328  1.00  0.00           C
ATOM   2321 1HB  ASP A 161     -17.594 -11.929   1.773  1.00  0.00           H
ATOM   2322 2HB  ASP A 161     -18.204 -13.517   2.213  1.00  0.00           H
ATOM   2323  CG  ASP A 161     -19.746 -12.154   1.708  1.00  0.00           C
ATOM   2324  OD1 ASP A 161     -20.771 -12.654   2.226  1.00  0.00           O
ATOM   2325  OD2 ASP A 161     -19.790 -11.486   0.647  1.00  0.00           O
ATOM   2326  N   LEU A 162     -16.038 -12.401   4.836  1.00 17.94           N
ATOM   2327  H   LEU A 162     -15.867 -11.467   4.482  1.00 17.94           H
ATOM   2328  CA  LEU A 162     -15.030 -13.006   5.708  1.00 17.98           C
ATOM   2329  HA  LEU A 162     -14.988 -14.077   5.503  1.00 17.98           H
ATOM   2330  C   LEU A 162     -15.421 -12.849   7.186  1.00 17.42           C
ATOM   2331  O   LEU A 162     -15.671 -13.844   7.866  1.00 17.22           O
ATOM   2332  CB  LEU A 162     -13.657 -12.382   5.380  1.00  0.00           C
ATOM   2333 1HB  LEU A 162     -13.413 -12.620   4.344  1.00  0.00           H
ATOM   2334 2HB  LEU A 162     -13.734 -11.299   5.454  1.00  0.00           H
ATOM   2335  CG  LEU A 162     -12.493 -12.834   6.287  1.00  0.00           C
ATOM   2336  HG  LEU A 162     -12.698 -12.524   7.312  1.00  0.00           H
ATOM   2337  CD1 LEU A 162     -12.304 -14.357   6.269  1.00  0.00           C
ATOM   2338 1HD1 LEU A 162     -11.447 -14.624   6.884  1.00  0.00           H
ATOM   2339 2HD1 LEU A 162     -12.139 -14.696   5.248  1.00  0.00           H
ATOM   2340 3HD1 LEU A 162     -13.184 -14.854   6.674  1.00  0.00           H
ATOM   2341  CD2 LEU A 162     -11.195 -12.147   5.838  1.00  0.00           C
ATOM   2342 1HD2 LEU A 162     -10.377 -12.435   6.498  1.00  0.00           H
ATOM   2343 2HD2 LEU A 162     -11.315 -11.064   5.884  1.00  0.00           H
ATOM   2344 3HD2 LEU A 162     -10.946 -12.436   4.817  1.00  0.00           H
ATOM   2345  N   LEU A 163     -15.491 -11.613   7.694  1.00 17.23           N
ATOM   2346  H   LEU A 163     -15.317 -10.831   7.074  1.00 17.23           H
ATOM   2347  CA  LEU A 163     -15.715 -11.337   9.121  1.00 17.15           C
ATOM   2348  HA  LEU A 163     -14.986 -11.909   9.695  1.00 17.15           H
ATOM   2349  C   LEU A 163     -17.079 -11.823   9.625  1.00 16.94           C
ATOM   2350  O   LEU A 163     -17.176 -12.225  10.783  1.00 16.73           O
ATOM   2351  CB  LEU A 163     -15.503  -9.836   9.401  1.00  0.00           C
ATOM   2352 1HB  LEU A 163     -15.973  -9.258   8.603  1.00  0.00           H
ATOM   2353 2HB  LEU A 163     -16.002  -9.571  10.332  1.00  0.00           H
ATOM   2354  CG  LEU A 163     -14.019  -9.435   9.534  1.00  0.00           C
ATOM   2355  HG  LEU A 163     -13.447  -9.868   8.711  1.00  0.00           H
ATOM   2356  CD1 LEU A 163     -13.892  -7.911   9.465  1.00  0.00           C
ATOM   2357 1HD1 LEU A 163     -12.854  -7.620   9.619  1.00  0.00           H
ATOM   2358 2HD1 LEU A 163     -14.507  -7.447  10.236  1.00  0.00           H
ATOM   2359 3HD1 LEU A 163     -14.215  -7.562   8.485  1.00  0.00           H
ATOM   2360  CD2 LEU A 163     -13.416  -9.903  10.871  1.00  0.00           C
ATOM   2361 1HD2 LEU A 163     -12.372  -9.596  10.933  1.00  0.00           H
ATOM   2362 2HD2 LEU A 163     -13.462 -10.986  10.957  1.00  0.00           H
ATOM   2363 3HD2 LEU A 163     -13.962  -9.457  11.703  1.00  0.00           H
ATOM   2364  N   ALA A 164     -18.115 -11.869   8.781  1.00 16.71           N
ATOM   2365  H   ALA A 164     -18.011 -11.485   7.844  1.00 16.71           H
ATOM   2366  CA  ALA A 164     -19.393 -12.488   9.138  1.00 16.99           C
ATOM   2367  HA  ALA A 164     -19.729 -12.077  10.093  1.00 16.99           H
ATOM   2368  C   ALA A 164     -19.287 -14.016   9.310  1.00 17.11           C
ATOM   2369  O   ALA A 164     -20.006 -14.579  10.137  1.00 17.09           O
ATOM   2370  CB  ALA A 164     -20.429 -12.120   8.068  1.00 17.12           C
ATOM   2371 1HB  ALA A 164     -20.516 -11.036   7.992  1.00 17.12           H
ATOM   2372 2HB  ALA A 164     -21.402 -12.533   8.339  1.00 17.12           H
ATOM   2373 3HB  ALA A 164     -20.131 -12.524   7.098  1.00 17.12           H
ATOM   2374  N   ALA A 165     -18.389 -14.687   8.579  1.00 17.35           N
ATOM   2375  H   ALA A 165     -17.772 -14.153   7.977  1.00 17.35           H
ATOM   2376  CA  ALA A 165     -18.330 -16.148   8.459  1.00 17.86           C
ATOM   2377  HA  ALA A 165     -19.282 -16.571   8.785  1.00 17.86           H
ATOM   2378  C   ALA A 165     -17.235 -16.842   9.298  1.00 18.08           C
ATOM   2379  O   ALA A 165     -17.236 -18.071   9.380  1.00 17.99           O
ATOM   2380  CB  ALA A 165     -18.161 -16.465   6.971  1.00 18.23           C
ATOM   2381 1HB  ALA A 165     -18.933 -15.960   6.389  1.00 18.23           H
ATOM   2382 2HB  ALA A 165     -18.257 -17.539   6.820  1.00 18.23           H
ATOM   2383 3HB  ALA A 165     -17.178 -16.140   6.625  1.00 18.23           H
ATOM   2384  N   LEU A 166     -16.320 -16.093   9.928  1.00 18.17           N
ATOM   2385  H   LEU A 166     -16.321 -15.100   9.740  1.00 18.17           H
ATOM   2386  CA  LEU A 166     -15.257 -16.640  10.789  1.00 18.34           C
ATOM   2387  HA  LEU A 166     -14.767 -17.457  10.263  1.00 18.34           H
ATOM   2388  C   LEU A 166     -15.778 -17.256  12.102  1.00 18.31           C
ATOM   2389  O   LEU A 166     -15.273 -18.291  12.535  1.00 18.13           O
ATOM   2390  CB  LEU A 166     -14.231 -15.522  11.075  1.00  0.00           C
ATOM   2391 1HB  LEU A 166     -14.775 -14.595  11.260  1.00  0.00           H
ATOM   2392 2HB  LEU A 166     -13.683 -15.760  11.988  1.00  0.00           H
ATOM   2393  CG  LEU A 166     -13.202 -15.292   9.949  1.00  0.00           C
ATOM   2394  HG  LEU A 166     -13.728 -15.167   9.004  1.00  0.00           H
ATOM   2395  CD1 LEU A 166     -12.409 -14.010  10.235  1.00  0.00           C
ATOM   2396 1HD1 LEU A 166     -11.684 -13.836   9.439  1.00  0.00           H
ATOM   2397 2HD1 LEU A 166     -11.882 -14.095  11.187  1.00  0.00           H
ATOM   2398 3HD1 LEU A 166     -13.088 -13.161  10.274  1.00  0.00           H
ATOM   2399  CD2 LEU A 166     -12.216 -16.462   9.809  1.00  0.00           C
ATOM   2400 1HD2 LEU A 166     -11.465 -16.226   9.056  1.00  0.00           H
ATOM   2401 2HD2 LEU A 166     -12.738 -17.363   9.492  1.00  0.00           H
ATOM   2402 3HD2 LEU A 166     -11.717 -16.652  10.760  1.00  0.00           H
ATOM   2403  N   GLY A 167     -16.777 -16.637  12.738  1.00 18.74           N
ATOM   2404  H   GLY A 167     -17.128 -15.768  12.348  1.00 18.74           H
ATOM   2405  CA  GLY A 167     -17.360 -17.080  14.009  1.00 18.83           C
ATOM   2406 1HA  GLY A 167     -16.557 -17.313  14.708  1.00 18.83           H
ATOM   2407 2HA  GLY A 167     -17.958 -16.263  14.412  1.00 18.83           H
ATOM   2408  C   GLY A 167     -18.274 -18.313  13.910  1.00 19.57           C
ATOM   2409  O   GLY A 167     -18.105 -19.215  14.739  1.00 19.14           O
ATOM   2410  N   PRO A 168     -19.239 -18.368  12.964  1.00 19.76           N
ATOM   2411  CA  PRO A 168     -20.149 -19.496  12.776  1.00 20.03           C
ATOM   2412  HA  PRO A 168     -20.833 -19.525  13.624  1.00 20.03           H
ATOM   2413  C   PRO A 168     -19.439 -20.842  12.650  1.00 20.23           C
ATOM   2414  O   PRO A 168     -18.334 -20.928  12.118  1.00 19.97           O
ATOM   2415  CB  PRO A 168     -20.948 -19.185  11.509  1.00  0.00           C
ATOM   2416 1HB  PRO A 168     -20.407 -19.534  10.627  1.00  0.00           H
ATOM   2417 2HB  PRO A 168     -21.948 -19.618  11.541  1.00  0.00           H
ATOM   2418  CG  PRO A 168     -20.990 -17.662  11.500  1.00  0.00           C
ATOM   2419 1HG  PRO A 168     -21.097 -17.276  10.488  1.00  0.00           H
ATOM   2420 2HG  PRO A 168     -21.792 -17.304  12.145  1.00  0.00           H
ATOM   2421  CD  PRO A 168     -19.642 -17.273  12.095  1.00  0.00           C
ATOM   2422 1HD  PRO A 168     -18.918 -17.164  11.291  1.00  0.00           H
ATOM   2423 2HD  PRO A 168     -19.738 -16.339  12.650  1.00  0.00           H
ATOM   2424  N   LYS A 169     -20.085 -21.897  13.161  1.00 20.39           N
ATOM   2425  H   LYS A 169     -20.992 -21.732  13.579  1.00 20.39           H
ATOM   2426  CA  LYS A 169     -19.630 -23.299  13.079  1.00 20.92           C
ATOM   2427  HA  LYS A 169     -20.371 -23.916  13.589  1.00 20.92           H
ATOM   2428  C   LYS A 169     -18.298 -23.579  13.814  1.00 20.07           C
ATOM   2429  O   LYS A 169     -17.795 -24.699  13.748  1.00 19.77           O
ATOM   2430  CB  LYS A 169     -19.577 -23.760  11.603  1.00  0.00           C
ATOM   2431 1HB  LYS A 169     -18.834 -23.179  11.059  1.00  0.00           H
ATOM   2432 2HB  LYS A 169     -19.272 -24.808  11.574  1.00  0.00           H
ATOM   2433  CG  LYS A 169     -20.936 -23.635  10.899  1.00  0.00           C
ATOM   2434 1HG  LYS A 169     -21.669 -24.211  11.463  1.00  0.00           H
ATOM   2435 2HG  LYS A 169     -21.253 -22.591  10.880  1.00  0.00           H
ATOM   2436  CD  LYS A 169     -20.878 -24.153   9.457  1.00  0.00           C
ATOM   2437 1HD  LYS A 169     -20.221 -23.511   8.867  1.00  0.00           H
ATOM   2438 2HD  LYS A 169     -20.488 -25.172   9.448  1.00  0.00           H
ATOM   2439  CE  LYS A 169     -22.292 -24.136   8.868  1.00  0.00           C
ATOM   2440 1HE  LYS A 169     -22.925 -24.805   9.456  1.00  0.00           H
ATOM   2441 2HE  LYS A 169     -22.701 -23.126   8.952  1.00  0.00           H
ATOM   2442  NZ  LYS A 169     -22.318 -24.563   7.454  1.00  0.00           N
ATOM   2443 1HZ  LYS A 169     -23.276 -24.645   7.122  1.00  0.00           H
ATOM   2444 2HZ  LYS A 169     -21.878 -25.472   7.343  1.00  0.00           H
ATOM   2445 3HZ  LYS A 169     -21.841 -23.884   6.866  1.00  0.00           H
ATOM   2446  N   ASP A 170     -17.728 -22.577  14.494  1.00 19.73           N
ATOM   2447  H   ASP A 170     -18.201 -21.686  14.427  1.00 19.73           H
ATOM   2448  CA  ASP A 170     -16.435 -22.588  15.206  1.00 19.10           C
ATOM   2449  HA  ASP A 170     -16.400 -21.671  15.795  1.00 19.10           H
ATOM   2450  C   ASP A 170     -15.240 -22.505  14.234  1.00 17.99           C
ATOM   2451  O   ASP A 170     -14.116 -22.877  14.573  1.00 17.27           O
ATOM   2452  CB  ASP A 170     -16.324 -23.766  16.200  1.00  0.00           C
ATOM   2453 1HB  ASP A 170     -16.161 -24.701  15.662  1.00  0.00           H
ATOM   2454 2HB  ASP A 170     -15.455 -23.603  16.840  1.00  0.00           H
ATOM   2455  CG  ASP A 170     -17.558 -23.895  17.097  1.00  0.00           C
ATOM   2456  OD1 ASP A 170     -18.092 -22.851  17.534  1.00  0.00           O
ATOM   2457  OD2 ASP A 170     -17.984 -25.035  17.401  1.00  0.00           O
ATOM   2458  N   TYR A 171     -15.485 -22.028  13.007  1.00 16.52           N
ATOM   2459  H   TYR A 171     -16.422 -21.691  12.813  1.00 16.52           H
ATOM   2460  CA  TYR A 171     -14.552 -22.083  11.880  1.00 15.28           C
ATOM   2461  HA  TYR A 171     -14.372 -23.131  11.644  1.00 15.28           H
ATOM   2462  C   TYR A 171     -13.181 -21.447  12.171  1.00 14.37           C
ATOM   2463  O   TYR A 171     -12.158 -22.079  11.898  1.00 13.59           O
ATOM   2464  CB  TYR A 171     -15.238 -21.437  10.672  1.00  0.00           C
ATOM   2465 1HB  TYR A 171     -16.177 -21.958  10.481  1.00  0.00           H
ATOM   2466 2HB  TYR A 171     -15.488 -20.403  10.910  1.00  0.00           H
ATOM   2467  CG  TYR A 171     -14.416 -21.469   9.401  1.00  0.00           C
ATOM   2468  CD1 TYR A 171     -14.248 -22.678   8.700  1.00  0.00           C
ATOM   2469  HD1 TYR A 171     -14.686 -23.590   9.076  1.00  0.00           H
ATOM   2470  CD2 TYR A 171     -13.825 -20.289   8.914  1.00  0.00           C
ATOM   2471  HD2 TYR A 171     -13.933 -19.368   9.464  1.00  0.00           H
ATOM   2472  CE1 TYR A 171     -13.528 -22.700   7.493  1.00  0.00           C
ATOM   2473  HE1 TYR A 171     -13.421 -23.618   6.936  1.00  0.00           H
ATOM   2474  CE2 TYR A 171     -13.077 -20.310   7.723  1.00  0.00           C
ATOM   2475  HE2 TYR A 171     -12.611 -19.406   7.361  1.00  0.00           H
ATOM   2476  CZ  TYR A 171     -12.929 -21.518   7.008  1.00  0.00           C
ATOM   2477  OH  TYR A 171     -12.194 -21.556   5.867  1.00  0.00           O
ATOM   2478  HH  TYR A 171     -11.788 -20.701   5.669  1.00  0.00           H
ATOM   2479  N   ALA A 172     -13.152 -20.253  12.776  1.00 13.86           N
ATOM   2480  H   ALA A 172     -14.034 -19.760  12.888  1.00 13.86           H
ATOM   2481  CA  ALA A 172     -11.928 -19.570  13.204  1.00 12.96           C
ATOM   2482  HA  ALA A 172     -11.291 -19.393  12.334  1.00 12.96           H
ATOM   2483  C   ALA A 172     -11.104 -20.390  14.211  1.00 13.03           C
ATOM   2484  O   ALA A 172      -9.895 -20.553  14.048  1.00 13.33           O
ATOM   2485  CB  ALA A 172     -12.329 -18.219  13.806  1.00 12.64           C
ATOM   2486 1HB  ALA A 172     -12.735 -17.579  13.024  1.00 12.64           H
ATOM   2487 2HB  ALA A 172     -11.452 -17.739  14.235  1.00 12.64           H
ATOM   2488 3HB  ALA A 172     -13.075 -18.355  14.590  1.00 12.64           H
ATOM   2489  N   LYS A 173     -11.744 -20.962  15.235  1.00 12.67           N
ATOM   2490  H   LYS A 173     -12.745 -20.850  15.305  1.00 12.67           H
ATOM   2491  CA  LYS A 173     -11.059 -21.835  16.196  1.00 13.03           C
ATOM   2492  HA  LYS A 173     -10.184 -21.307  16.579  1.00 13.03           H
ATOM   2493  C   LYS A 173     -10.537 -23.116  15.522  1.00 12.58           C
ATOM   2494  O   LYS A 173      -9.427 -23.553  15.816  1.00 12.70           O
ATOM   2495  CB  LYS A 173     -11.999 -22.110  17.381  1.00  0.00           C
ATOM   2496 1HB  LYS A 173     -12.214 -21.159  17.869  1.00  0.00           H
ATOM   2497 2HB  LYS A 173     -12.939 -22.532  17.020  1.00  0.00           H
ATOM   2498  CG  LYS A 173     -11.385 -23.075  18.408  1.00  0.00           C
ATOM   2499 1HG  LYS A 173     -11.449 -24.093  18.022  1.00  0.00           H
ATOM   2500 2HG  LYS A 173     -10.335 -22.826  18.571  1.00  0.00           H
ATOM   2501  CD  LYS A 173     -12.124 -22.980  19.748  1.00  0.00           C
ATOM   2502 1HD  LYS A 173     -11.849 -22.040  20.225  1.00  0.00           H
ATOM   2503 2HD  LYS A 173     -13.201 -22.966  19.580  1.00  0.00           H
ATOM   2504  CE  LYS A 173     -11.747 -24.127  20.692  1.00  0.00           C
ATOM   2505 1HE  LYS A 173     -10.699 -24.397  20.531  1.00  0.00           H
ATOM   2506 2HE  LYS A 173     -11.851 -23.776  21.722  1.00  0.00           H
ATOM   2507  NZ  LYS A 173     -12.621 -25.305  20.503  1.00  0.00           N
ATOM   2508 1HZ  LYS A 173     -12.310 -26.082  21.077  1.00  0.00           H
ATOM   2509 2HZ  LYS A 173     -12.654 -25.592  19.529  1.00  0.00           H
ATOM   2510 3HZ  LYS A 173     -13.574 -25.065  20.772  1.00  0.00           H
ATOM   2511  N   ASN A 174     -11.293 -23.680  14.577  1.00 12.58           N
ATOM   2512  H   ASN A 174     -12.203 -23.270  14.399  1.00 12.58           H
ATOM   2513  CA  ASN A 174     -10.923 -24.893  13.842  1.00 12.39           C
ATOM   2514  HA  ASN A 174     -10.612 -25.649  14.564  1.00 12.39           H
ATOM   2515  C   ASN A 174      -9.745 -24.706  12.860  1.00 11.83           C
ATOM   2516  O   ASN A 174      -9.138 -25.702  12.468  1.00 11.24           O
ATOM   2517  CB  ASN A 174     -12.162 -25.429  13.100  1.00  0.00           C
ATOM   2518 1HB  ASN A 174     -12.552 -24.655  12.440  1.00  0.00           H
ATOM   2519 2HB  ASN A 174     -11.866 -26.274  12.478  1.00  0.00           H
ATOM   2520  CG  ASN A 174     -13.284 -25.909  14.019  1.00  0.00           C
ATOM   2521  OD1 ASN A 174     -13.116 -26.091  15.221  1.00  0.00           O
ATOM   2522  ND2 ASN A 174     -14.449 -26.180  13.464  1.00  0.00           N
ATOM   2523 1HD2 ASN A 174     -15.220 -26.460  14.052  1.00  0.00           H
ATOM   2524 2HD2 ASN A 174     -14.586 -26.070  12.473  1.00  0.00           H
ATOM   2525  N   TYR A 175      -9.392 -23.470  12.469  1.00 11.03           N
ATOM   2526  H   TYR A 175      -9.947 -22.692  12.807  1.00 11.03           H
ATOM   2527  CA  TYR A 175      -8.422 -23.172  11.398  1.00 10.09           C
ATOM   2528  HA  TYR A 175      -8.879 -23.422  10.439  1.00 10.09           H
ATOM   2529  C   TYR A 175      -7.118 -23.980  11.486  1.00  9.53           C
ATOM   2530  O   TYR A 175      -6.757 -24.681  10.542  1.00 10.04           O
ATOM   2531  CB  TYR A 175      -8.111 -21.666  11.396  1.00  0.00           C
ATOM   2532 1HB  TYR A 175      -9.033 -21.109  11.238  1.00  0.00           H
ATOM   2533 2HB  TYR A 175      -7.728 -21.383  12.375  1.00  0.00           H
ATOM   2534  CG  TYR A 175      -7.093 -21.255  10.344  1.00  0.00           C
ATOM   2535  CD1 TYR A 175      -7.502 -20.985   9.024  1.00  0.00           C
ATOM   2536  HD1 TYR A 175      -8.552 -21.021   8.767  1.00  0.00           H
ATOM   2537  CD2 TYR A 175      -5.723 -21.202  10.674  1.00  0.00           C
ATOM   2538  HD2 TYR A 175      -5.403 -21.397  11.687  1.00  0.00           H
ATOM   2539  CE1 TYR A 175      -6.550 -20.683   8.032  1.00  0.00           C
ATOM   2540  HE1 TYR A 175      -6.866 -20.495   7.016  1.00  0.00           H
ATOM   2541  CE2 TYR A 175      -4.765 -20.906   9.686  1.00  0.00           C
ATOM   2542  HE2 TYR A 175      -3.716 -20.875   9.939  1.00  0.00           H
ATOM   2543  CZ  TYR A 175      -5.178 -20.639   8.364  1.00  0.00           C
ATOM   2544  OH  TYR A 175      -4.253 -20.340   7.415  1.00  0.00           O
ATOM   2545  HH  TYR A 175      -3.350 -20.418   7.749  1.00  0.00           H
ATOM   2546  N   ALA A 176      -6.420 -23.916  12.626  1.00  8.87           N
ATOM   2547  H   ALA A 176      -6.784 -23.339  13.368  1.00  8.87           H
ATOM   2548  CA  ALA A 176      -5.122 -24.574  12.801  1.00  8.80           C
ATOM   2549  HA  ALA A 176      -4.464 -24.273  11.983  1.00  8.80           H
ATOM   2550  C   ALA A 176      -5.219 -26.111  12.732  1.00  9.37           C
ATOM   2551  O   ALA A 176      -4.349 -26.748  12.141  1.00 10.38           O
ATOM   2552  CB  ALA A 176      -4.507 -24.081  14.118  1.00  8.94           C
ATOM   2553 1HB  ALA A 176      -4.329 -23.005  14.067  1.00  8.94           H
ATOM   2554 2HB  ALA A 176      -3.549 -24.579  14.281  1.00  8.94           H
ATOM   2555 3HB  ALA A 176      -5.171 -24.299  14.955  1.00  8.94           H
ATOM   2556  N   GLY A 177      -6.294 -26.698  13.275  1.00 10.31           N
ATOM   2557  H   GLY A 177      -6.998 -26.108  13.694  1.00 10.31           H
ATOM   2558  CA  GLY A 177      -6.537 -28.147  13.261  1.00 11.22           C
ATOM   2559 1HA  GLY A 177      -5.624 -28.678  13.530  1.00 11.22           H
ATOM   2560 2HA  GLY A 177      -7.326 -28.389  13.971  1.00 11.22           H
ATOM   2561  C   GLY A 177      -6.974 -28.668  11.893  1.00 12.04           C
ATOM   2562  O   GLY A 177      -6.660 -29.806  11.551  1.00 13.17           O
ATOM   2563  N   GLU A 178      -7.655 -27.838  11.098  1.00 11.28           N
ATOM   2564  H   GLU A 178      -7.938 -26.943  11.481  1.00 11.28           H
ATOM   2565  CA  GLU A 178      -7.995 -28.137   9.706  1.00 11.61           C
ATOM   2566  HA  GLU A 178      -8.351 -29.163   9.638  1.00 11.61           H
ATOM   2567  C   GLU A 178      -6.776 -28.012   8.783  1.00 10.85           C
ATOM   2568  O   GLU A 178      -6.496 -28.928   8.015  1.00 11.11           O
ATOM   2569  CB  GLU A 178      -9.105 -27.191   9.219  1.00  0.00           C
ATOM   2570 1HB  GLU A 178      -8.828 -26.162   9.452  1.00  0.00           H
ATOM   2571 2HB  GLU A 178      -9.187 -27.284   8.137  1.00  0.00           H
ATOM   2572  CG  GLU A 178     -10.480 -27.484   9.830  1.00  0.00           C
ATOM   2573 1HG  GLU A 178     -10.391 -27.615  10.908  1.00  0.00           H
ATOM   2574 2HG  GLU A 178     -11.134 -26.630   9.651  1.00  0.00           H
ATOM   2575  CD  GLU A 178     -11.112 -28.724   9.208  1.00  0.00           C
ATOM   2576  OE1 GLU A 178     -11.915 -28.597   8.259  1.00  0.00           O
ATOM   2577  OE2 GLU A 178     -10.852 -29.850   9.690  1.00  0.00           O
ATOM   2578  N   ALA A 179      -6.047 -26.896   8.843  1.00 10.16           N
ATOM   2579  H   ALA A 179      -6.327 -26.161   9.485  1.00 10.16           H
ATOM   2580  CA  ALA A 179      -4.965 -26.601   7.907  1.00  9.94           C
ATOM   2581  HA  ALA A 179      -5.305 -26.841   6.898  1.00  9.94           H
ATOM   2582  C   ALA A 179      -3.691 -27.431   8.151  1.00  9.96           C
ATOM   2583  O   ALA A 179      -3.004 -27.755   7.183  1.00 10.28           O
ATOM   2584  CB  ALA A 179      -4.687 -25.095   7.978  1.00  9.85           C
ATOM   2585 1HB  ALA A 179      -5.590 -24.537   7.733  1.00  9.85           H
ATOM   2586 2HB  ALA A 179      -3.901 -24.831   7.269  1.00  9.85           H
ATOM   2587 3HB  ALA A 179      -4.376 -24.821   8.986  1.00  9.85           H
ATOM   2588  N   PHE A 180      -3.378 -27.781   9.406  1.00  9.74           N
ATOM   2589  H   PHE A 180      -3.992 -27.475  10.151  1.00  9.74           H
ATOM   2590  CA  PHE A 180      -2.104 -28.402   9.801  1.00  9.77           C
ATOM   2591  HA  PHE A 180      -1.627 -28.818   8.913  1.00  9.77           H
ATOM   2592  C   PHE A 180      -2.323 -29.585  10.766  1.00  9.81           C
ATOM   2593  O   PHE A 180      -1.669 -29.719  11.806  1.00 10.45           O
ATOM   2594  CB  PHE A 180      -1.164 -27.319  10.362  1.00  0.00           C
ATOM   2595 1HB  PHE A 180      -1.532 -27.000  11.339  1.00  0.00           H
ATOM   2596 2HB  PHE A 180      -0.180 -27.760  10.502  1.00  0.00           H
ATOM   2597  CG  PHE A 180      -1.003 -26.103   9.469  1.00  0.00           C
ATOM   2598  CD1 PHE A 180      -1.717 -24.925   9.756  1.00  0.00           C
ATOM   2599  HD1 PHE A 180      -2.356 -24.882  10.627  1.00  0.00           H
ATOM   2600  CD2 PHE A 180      -0.193 -26.165   8.320  1.00  0.00           C
ATOM   2601  HD2 PHE A 180       0.349 -27.071   8.087  1.00  0.00           H
ATOM   2602  CE1 PHE A 180      -1.644 -23.824   8.887  1.00  0.00           C
ATOM   2603  HE1 PHE A 180      -2.240 -22.949   9.095  1.00  0.00           H
ATOM   2604  CE2 PHE A 180      -0.105 -25.056   7.459  1.00  0.00           C
ATOM   2605  HE2 PHE A 180       0.516 -25.109   6.577  1.00  0.00           H
ATOM   2606  CZ  PHE A 180      -0.836 -23.888   7.737  1.00  0.00           C
ATOM   2607  HZ  PHE A 180      -0.784 -23.052   7.055  1.00  0.00           H
ATOM   2608  N   GLY A 181      -3.288 -30.451  10.434  1.00  9.94           N
ATOM   2609  H   GLY A 181      -3.769 -30.295   9.558  1.00  9.94           H
ATOM   2610  CA  GLY A 181      -3.705 -31.585  11.266  1.00 10.31           C
ATOM   2611 1HA  GLY A 181      -3.958 -31.217  12.261  1.00 10.31           H
ATOM   2612 2HA  GLY A 181      -4.587 -32.040  10.817  1.00 10.31           H
ATOM   2613  C   GLY A 181      -2.649 -32.684  11.434  1.00 10.44           C
ATOM   2614  O   GLY A 181      -2.783 -33.491  12.355  1.00 10.88           O
ATOM   2615  N   THR A 182      -1.614 -32.727  10.586  1.00 10.10           N
ATOM   2616  H   THR A 182      -1.599 -32.041   9.831  1.00 10.10           H
ATOM   2617  CA  THR A 182      -0.548 -33.746  10.577  1.00 10.42           C
ATOM   2618  HA  THR A 182      -0.754 -34.499  11.333  1.00 10.42           H
ATOM   2619  C   THR A 182       0.811 -33.145  10.898  1.00 10.66           C
ATOM   2620  O   THR A 182       1.559 -33.758  11.653  1.00 10.53           O
ATOM   2621  CB  THR A 182      -0.463 -34.439   9.213  1.00  0.00           C
ATOM   2622  HB  THR A 182       0.026 -33.781   8.492  1.00  0.00           H
ATOM   2623  OG1 THR A 182      -1.761 -34.717   8.749  1.00  0.00           O
ATOM   2624  HG1 THR A 182      -2.031 -33.885   8.302  1.00  0.00           H
ATOM   2625  CG2 THR A 182       0.319 -35.747   9.304  1.00  0.00           C
ATOM   2626 1HG2 THR A 182       0.305 -36.246   8.336  1.00  0.00           H
ATOM   2627 2HG2 THR A 182      -0.132 -36.393  10.056  1.00  0.00           H
ATOM   2628 3HG2 THR A 182       1.356 -35.547   9.575  1.00  0.00           H
ATOM   2629  N   LEU A 183       1.130 -31.953  10.381  1.00  9.99           N
ATOM   2630  H   LEU A 183       0.476 -31.526   9.722  1.00  9.99           H
ATOM   2631  CA  LEU A 183       2.421 -31.290  10.622  1.00  9.84           C
ATOM   2632  HA  LEU A 183       3.209 -31.885  10.162  1.00  9.84           H
ATOM   2633  C   LEU A 183       2.749 -31.208  12.118  1.00  9.60           C
ATOM   2634  O   LEU A 183       3.829 -31.612  12.548  1.00  9.64           O
ATOM   2635  CB  LEU A 183       2.382 -29.899   9.959  1.00  0.00           C
ATOM   2636 1HB  LEU A 183       2.225 -30.029   8.887  1.00  0.00           H
ATOM   2637 2HB  LEU A 183       1.525 -29.353  10.354  1.00  0.00           H
ATOM   2638  CG  LEU A 183       3.648 -29.041  10.179  1.00  0.00           C
ATOM   2639  HG  LEU A 183       3.796 -28.884  11.248  1.00  0.00           H
ATOM   2640  CD1 LEU A 183       4.911 -29.701   9.609  1.00  0.00           C
ATOM   2641 1HD1 LEU A 183       5.768 -29.042   9.753  1.00  0.00           H
ATOM   2642 2HD1 LEU A 183       4.781 -29.891   8.545  1.00  0.00           H
ATOM   2643 3HD1 LEU A 183       5.114 -30.641  10.120  1.00  0.00           H
ATOM   2644  CD2 LEU A 183       3.435 -27.667   9.531  1.00  0.00           C
ATOM   2645 1HD2 LEU A 183       4.323 -27.049   9.670  1.00  0.00           H
ATOM   2646 2HD2 LEU A 183       2.585 -27.168   9.996  1.00  0.00           H
ATOM   2647 3HD2 LEU A 183       3.240 -27.783   8.465  1.00  0.00           H
ATOM   2648  N   LEU A 184       1.793 -30.742  12.922  1.00  9.13           N
ATOM   2649  H   LEU A 184       0.926 -30.441  12.497  1.00  9.13           H
ATOM   2650  CA  LEU A 184       1.948 -30.591  14.369  1.00  9.56           C
ATOM   2651  HA  LEU A 184       2.872 -30.052  14.576  1.00  9.56           H
ATOM   2652  C   LEU A 184       2.092 -31.951  15.086  1.00  9.85           C
ATOM   2653  O   LEU A 184       2.748 -32.005  16.122  1.00  9.53           O
ATOM   2654  CB  LEU A 184       0.766 -29.753  14.900  1.00  0.00           C
ATOM   2655 1HB  LEU A 184      -0.136 -30.118  14.415  1.00  0.00           H
ATOM   2656 2HB  LEU A 184       0.657 -29.940  15.969  1.00  0.00           H
ATOM   2657  CG  LEU A 184       0.818 -28.217  14.699  1.00  0.00           C
ATOM   2658  HG  LEU A 184      -0.158 -27.827  14.991  1.00  0.00           H
ATOM   2659  CD1 LEU A 184       1.861 -27.538  15.593  1.00  0.00           C
ATOM   2660 1HD1 LEU A 184       1.839 -26.460  15.433  1.00  0.00           H
ATOM   2661 2HD1 LEU A 184       2.861 -27.909  15.368  1.00  0.00           H
ATOM   2662 3HD1 LEU A 184       1.620 -27.733  16.635  1.00  0.00           H
ATOM   2663  CD2 LEU A 184       1.065 -27.785  13.248  1.00  0.00           C
ATOM   2664 1HD2 LEU A 184       0.895 -26.712  13.148  1.00  0.00           H
ATOM   2665 2HD2 LEU A 184       0.375 -28.313  12.597  1.00  0.00           H
ATOM   2666 3HD2 LEU A 184       2.090 -28.009  12.951  1.00  0.00           H
ATOM   2667  N   LYS A 185       1.587 -33.066  14.531  1.00 10.09           N
ATOM   2668  H   LYS A 185       1.150 -33.002  13.621  1.00 10.09           H
ATOM   2669  CA  LYS A 185       1.886 -34.409  15.065  1.00 10.72           C
ATOM   2670  HA  LYS A 185       1.644 -34.427  16.129  1.00 10.72           H
ATOM   2671  C   LYS A 185       3.385 -34.737  14.939  1.00 10.51           C
ATOM   2672  O   LYS A 185       4.012 -35.125  15.927  1.00 10.83           O
ATOM   2673  CB  LYS A 185       1.078 -35.514  14.355  1.00  0.00           C
ATOM   2674 1HB  LYS A 185       1.357 -35.553  13.304  1.00  0.00           H
ATOM   2675 2HB  LYS A 185       1.381 -36.465  14.796  1.00  0.00           H
ATOM   2676  CG  LYS A 185      -0.451 -35.424  14.463  1.00  0.00           C
ATOM   2677 1HG  LYS A 185      -0.740 -35.504  15.510  1.00  0.00           H
ATOM   2678 2HG  LYS A 185      -0.803 -34.472  14.065  1.00  0.00           H
ATOM   2679  CD  LYS A 185      -1.068 -36.580  13.659  1.00  0.00           C
ATOM   2680 1HD  LYS A 185      -0.968 -36.369  12.594  1.00  0.00           H
ATOM   2681 2HD  LYS A 185      -0.522 -37.498  13.880  1.00  0.00           H
ATOM   2682  CE  LYS A 185      -2.542 -36.805  14.009  1.00  0.00           C
ATOM   2683 1HE  LYS A 185      -2.605 -37.143  15.046  1.00  0.00           H
ATOM   2684 2HE  LYS A 185      -3.082 -35.859  13.941  1.00  0.00           H
ATOM   2685  NZ  LYS A 185      -3.173 -37.813  13.121  1.00  0.00           N
ATOM   2686 1HZ  LYS A 185      -4.030 -38.172  13.532  1.00  0.00           H
ATOM   2687 2HZ  LYS A 185      -2.546 -38.592  12.951  1.00  0.00           H
ATOM   2688 3HZ  LYS A 185      -3.406 -37.412  12.216  1.00  0.00           H
ATOM   2689  N   ASP A 186       3.951 -34.552  13.739  1.00 10.31           N
ATOM   2690  H   ASP A 186       3.350 -34.245  12.981  1.00 10.31           H
ATOM   2691  CA  ASP A 186       5.361 -34.833  13.437  1.00 10.46           C
ATOM   2692  HA  ASP A 186       5.617 -35.809  13.855  1.00 10.46           H
ATOM   2693  C   ASP A 186       6.309 -33.814  14.099  1.00 10.12           C
ATOM   2694  O   ASP A 186       7.346 -34.216  14.622  1.00 10.65           O
ATOM   2695  CB  ASP A 186       5.571 -34.908  11.911  1.00  0.00           C
ATOM   2696 1HB  ASP A 186       4.946 -34.165  11.411  1.00  0.00           H
ATOM   2697 2HB  ASP A 186       6.611 -34.665  11.689  1.00  0.00           H
ATOM   2698  CG  ASP A 186       5.290 -36.310  11.348  1.00  0.00           C
ATOM   2699  OD1 ASP A 186       6.186 -37.179  11.477  1.00  0.00           O
ATOM   2700  OD2 ASP A 186       4.196 -36.534  10.774  1.00  0.00           O
ATOM   2701  N   VAL A 187       5.940 -32.527  14.166  1.00  9.17           N
ATOM   2702  H   VAL A 187       5.110 -32.248  13.639  1.00  9.17           H
ATOM   2703  CA  VAL A 187       6.700 -31.509  14.923  1.00  9.29           C
ATOM   2704  HA  VAL A 187       7.725 -31.533  14.555  1.00  9.29           H
ATOM   2705  C   VAL A 187       6.749 -31.853  16.422  1.00  9.41           C
ATOM   2706  O   VAL A 187       7.826 -31.792  17.013  1.00  8.86           O
ATOM   2707  CB  VAL A 187       6.165 -30.071  14.700  1.00  0.00           C
ATOM   2708  HB  VAL A 187       5.096 -30.065  14.906  1.00  0.00           H
ATOM   2709  CG1 VAL A 187       6.844 -29.026  15.612  1.00  0.00           C
ATOM   2710 1HG1 VAL A 187       6.447 -28.033  15.397  1.00  0.00           H
ATOM   2711 2HG1 VAL A 187       7.921 -29.024  15.441  1.00  0.00           H
ATOM   2712 3HG1 VAL A 187       6.655 -29.242  16.662  1.00  0.00           H
ATOM   2713  CG2 VAL A 187       6.386 -29.599  13.253  1.00  0.00           C
ATOM   2714 1HG2 VAL A 187       5.903 -28.632  13.100  1.00  0.00           H
ATOM   2715 2HG2 VAL A 187       5.963 -30.309  12.548  1.00  0.00           H
ATOM   2716 3HG2 VAL A 187       7.453 -29.498  13.053  1.00  0.00           H
ATOM   2717  N   ALA A 188       5.630 -32.261  17.042  1.00  9.01           N
ATOM   2718  H   ALA A 188       4.745 -32.247  16.543  1.00  9.01           H
ATOM   2719  CA  ALA A 188       5.616 -32.690  18.447  1.00  9.65           C
ATOM   2720  HA  ALA A 188       6.053 -31.901  19.061  1.00  9.65           H
ATOM   2721  C   ALA A 188       6.450 -33.963  18.679  1.00  9.97           C
ATOM   2722  O   ALA A 188       7.168 -34.058  19.678  1.00 10.03           O
ATOM   2723  CB  ALA A 188       4.162 -32.894  18.888  1.00  9.81           C
ATOM   2724 1HB  ALA A 188       3.608 -31.964  18.768  1.00  9.81           H
ATOM   2725 2HB  ALA A 188       4.132 -33.184  19.939  1.00  9.81           H
ATOM   2726 3HB  ALA A 188       3.685 -33.669  18.287  1.00  9.81           H
ATOM   2727  N   ALA A 189       6.384 -34.930  17.759  1.00 10.28           N
ATOM   2728  H   ALA A 189       5.755 -34.801  16.972  1.00 10.28           H
ATOM   2729  CA  ALA A 189       7.160 -36.171  17.816  1.00 10.76           C
ATOM   2730  HA  ALA A 189       6.985 -36.656  18.778  1.00 10.76           H
ATOM   2731  C   ALA A 189       8.676 -35.917  17.694  1.00 10.88           C
ATOM   2732  O   ALA A 189       9.472 -36.545  18.399  1.00 11.54           O
ATOM   2733  CB  ALA A 189       6.641 -37.095  16.708  1.00 11.28           C
ATOM   2734 1HB  ALA A 189       5.572 -37.271  16.835  1.00 11.28           H
ATOM   2735 2HB  ALA A 189       7.156 -38.052  16.758  1.00 11.28           H
ATOM   2736 3HB  ALA A 189       6.817 -36.649  15.729  1.00 11.28           H
ATOM   2737  N   TYR A 190       9.090 -34.976  16.842  1.00 10.79           N
ATOM   2738  H   TYR A 190       8.403 -34.556  16.220  1.00 10.79           H
ATOM   2739  CA  TYR A 190      10.479 -34.520  16.732  1.00 10.22           C
ATOM   2740  HA  TYR A 190      11.133 -35.387  16.630  1.00 10.22           H
ATOM   2741  C   TYR A 190      10.939 -33.747  17.978  1.00 10.31           C
ATOM   2742  O   TYR A 190      11.993 -34.065  18.529  1.00 10.69           O
ATOM   2743  CB  TYR A 190      10.632 -33.668  15.467  1.00  0.00           C
ATOM   2744 1HB  TYR A 190      10.538 -34.327  14.605  1.00  0.00           H
ATOM   2745 2HB  TYR A 190       9.816 -32.945  15.419  1.00  0.00           H
ATOM   2746  CG  TYR A 190      11.953 -32.920  15.391  1.00  0.00           C
ATOM   2747  CD1 TYR A 190      13.160 -33.619  15.191  1.00  0.00           C
ATOM   2748  HD1 TYR A 190      13.147 -34.689  15.038  1.00  0.00           H
ATOM   2749  CD2 TYR A 190      11.978 -31.525  15.593  1.00  0.00           C
ATOM   2750  HD2 TYR A 190      11.056 -30.984  15.754  1.00  0.00           H
ATOM   2751  CE1 TYR A 190      14.390 -32.930  15.197  1.00  0.00           C
ATOM   2752  HE1 TYR A 190      15.316 -33.470  15.056  1.00  0.00           H
ATOM   2753  CE2 TYR A 190      13.201 -30.830  15.582  1.00  0.00           C
ATOM   2754  HE2 TYR A 190      13.220 -29.761  15.725  1.00  0.00           H
ATOM   2755  CZ  TYR A 190      14.412 -31.529  15.385  1.00  0.00           C
ATOM   2756  OH  TYR A 190      15.588 -30.843  15.380  1.00  0.00           O
ATOM   2757  HH  TYR A 190      16.357 -31.404  15.251  1.00  0.00           H
ATOM   2758  N   ALA A 191      10.147 -32.784  18.465  1.00  9.82           N
ATOM   2759  H   ALA A 191       9.289 -32.581  17.964  1.00  9.82           H
ATOM   2760  CA  ALA A 191      10.483 -31.943  19.620  1.00  9.82           C
ATOM   2761  HA  ALA A 191      11.347 -31.326  19.366  1.00  9.82           H
ATOM   2762  C   ALA A 191      10.865 -32.778  20.857  1.00 10.02           C
ATOM   2763  O   ALA A 191      11.934 -32.577  21.444  1.00 10.33           O
ATOM   2764  CB  ALA A 191       9.284 -31.023  19.895  1.00  9.92           C
ATOM   2765 1HB  ALA A 191       9.045 -30.446  19.001  1.00  9.92           H
ATOM   2766 2HB  ALA A 191       9.523 -30.328  20.700  1.00  9.92           H
ATOM   2767 3HB  ALA A 191       8.410 -31.609  20.180  1.00  9.92           H
ATOM   2768  N   GLY A 192      10.050 -33.790  21.182  1.00 10.24           N
ATOM   2769  H   GLY A 192       9.193 -33.899  20.651  1.00 10.24           H
ATOM   2770  CA  GLY A 192      10.289 -34.689  22.318  1.00 10.82           C
ATOM   2771 1HA  GLY A 192      10.342 -34.093  23.230  1.00 10.82           H
ATOM   2772 2HA  GLY A 192       9.464 -35.395  22.399  1.00 10.82           H
ATOM   2773  C   GLY A 192      11.594 -35.485  22.215  1.00 11.47           C
ATOM   2774  O   GLY A 192      12.167 -35.837  23.244  1.00 11.43           O
ATOM   2775  N   SER A 193      12.120 -35.701  21.003  1.00 11.09           N
ATOM   2776  H   SER A 193      11.630 -35.337  20.196  1.00 11.09           H
ATOM   2777  CA  SER A 193      13.405 -36.392  20.794  1.00 11.50           C
ATOM   2778  HA  SER A 193      13.373 -37.320  21.358  1.00 11.50           H
ATOM   2779  C   SER A 193      14.615 -35.591  21.312  1.00 11.92           C
ATOM   2780  O   SER A 193      15.664 -36.151  21.639  1.00 13.56           O
ATOM   2781  CB  SER A 193      13.608 -36.743  19.307  1.00  0.00           C
ATOM   2782 1HB  SER A 193      14.345 -37.541  19.236  1.00  0.00           H
ATOM   2783 2HB  SER A 193      12.672 -37.110  18.883  1.00  0.00           H
ATOM   2784  OG  SER A 193      14.097 -35.655  18.537  1.00  0.00           O
ATOM   2785  HG  SER A 193      13.386 -34.997  18.432  1.00  0.00           H
ATOM   2786  N   HIS A 194      14.472 -34.269  21.411  1.00 11.61           N
ATOM   2787  H   HIS A 194      13.574 -33.873  21.147  1.00 11.61           H
ATOM   2788  CA  HIS A 194      15.495 -33.332  21.874  1.00 11.79           C
ATOM   2789  HA  HIS A 194      16.449 -33.849  21.979  1.00 11.79           H
ATOM   2790  C   HIS A 194      15.187 -32.788  23.284  1.00 11.60           C
ATOM   2791  O   HIS A 194      15.651 -31.709  23.656  1.00 12.49           O
ATOM   2792  CB  HIS A 194      15.656 -32.241  20.800  1.00  0.00           C
ATOM   2793 1HB  HIS A 194      14.678 -31.827  20.549  1.00  0.00           H
ATOM   2794 2HB  HIS A 194      16.263 -31.431  21.207  1.00  0.00           H
ATOM   2795  CG  HIS A 194      16.341 -32.710  19.534  1.00  0.00           C
ATOM   2796  ND1 HIS A 194      17.019 -33.897  19.335  1.00  0.00           N
ATOM   2797  HD1 HIS A 194      17.085 -34.674  19.982  1.00  0.00           H
ATOM   2798  CD2 HIS A 194      16.552 -31.950  18.415  1.00  0.00           C
ATOM   2799  HD2 HIS A 194      16.186 -30.949  18.247  1.00  0.00           H
ATOM   2800  CE1 HIS A 194      17.633 -33.842  18.144  1.00  0.00           C
ATOM   2801  HE1 HIS A 194      18.254 -34.626  17.728  1.00  0.00           H
ATOM   2802  NE2 HIS A 194      17.407 -32.655  17.563  1.00  0.00           N
ATOM   2803  N   GLY A 195      14.393 -33.523  24.074  1.00 11.02           N
ATOM   2804  H   GLY A 195      14.020 -34.390  23.705  1.00 11.02           H
ATOM   2805  CA  GLY A 195      14.090 -33.193  25.472  1.00 11.46           C
ATOM   2806 1HA  GLY A 195      13.783 -34.094  25.998  1.00 11.46           H
ATOM   2807 2HA  GLY A 195      14.985 -32.785  25.944  1.00 11.46           H
ATOM   2808  C   GLY A 195      12.984 -32.153  25.647  1.00 11.64           C
ATOM   2809  O   GLY A 195      12.703 -31.772  26.782  1.00 12.85           O
ATOM   2810  N   LEU A 196      12.369 -31.673  24.561  1.00 11.74           N
ATOM   2811  H   LEU A 196      12.602 -32.064  23.658  1.00 11.74           H
ATOM   2812  CA  LEU A 196      11.496 -30.499  24.598  1.00 11.77           C
ATOM   2813  HA  LEU A 196      11.924 -29.792  25.312  1.00 11.77           H
ATOM   2814  C   LEU A 196      10.080 -30.799  25.111  1.00 11.25           C
ATOM   2815  O   LEU A 196       9.629 -31.948  25.158  1.00 11.70           O
ATOM   2816  CB  LEU A 196      11.465 -29.805  23.224  1.00  0.00           C
ATOM   2817 1HB  LEU A 196      10.937 -30.450  22.526  1.00  0.00           H
ATOM   2818 2HB  LEU A 196      10.882 -28.889  23.317  1.00  0.00           H
ATOM   2819  CG  LEU A 196      12.838 -29.439  22.624  1.00  0.00           C
ATOM   2820  HG  LEU A 196      13.373 -30.354  22.369  1.00  0.00           H
ATOM   2821  CD1 LEU A 196      12.612 -28.646  21.334  1.00  0.00           C
ATOM   2822 1HD1 LEU A 196      13.573 -28.393  20.893  1.00  0.00           H
ATOM   2823 2HD1 LEU A 196      12.065 -27.726  21.544  1.00  0.00           H
ATOM   2824 3HD1 LEU A 196      12.047 -29.251  20.626  1.00  0.00           H
ATOM   2825  CD2 LEU A 196      13.715 -28.620  23.580  1.00  0.00           C
ATOM   2826 1HD2 LEU A 196      14.635 -28.323  23.077  1.00  0.00           H
ATOM   2827 2HD2 LEU A 196      13.979 -29.224  24.447  1.00  0.00           H
ATOM   2828 3HD2 LEU A 196      13.184 -27.728  23.908  1.00  0.00           H
ATOM   2829  N   THR A 197       9.403 -29.712  25.481  1.00 11.53           N
ATOM   2830  H   THR A 197       9.897 -28.833  25.368  1.00 11.53           H
ATOM   2831  CA  THR A 197       8.096 -29.605  26.137  1.00 11.72           C
ATOM   2832  HA  THR A 197       7.554 -30.546  26.052  1.00 11.72           H
ATOM   2833  C   THR A 197       7.279 -28.506  25.451  1.00 10.88           C
ATOM   2834  O   THR A 197       7.810 -27.780  24.609  1.00 10.43           O
ATOM   2835  CB  THR A 197       8.286 -29.285  27.627  1.00  0.00           C
ATOM   2836  HB  THR A 197       7.312 -29.323  28.117  1.00  0.00           H
ATOM   2837  OG1 THR A 197       8.830 -27.990  27.779  1.00  0.00           O
ATOM   2838  HG1 THR A 197       9.657 -27.943  27.267  1.00  0.00           H
ATOM   2839  CG2 THR A 197       9.215 -30.266  28.345  1.00  0.00           C
ATOM   2840 1HG2 THR A 197       9.145 -30.110  29.422  1.00  0.00           H
ATOM   2841 2HG2 THR A 197      10.249 -30.119  28.032  1.00  0.00           H
ATOM   2842 3HG2 THR A 197       8.913 -31.287  28.115  1.00  0.00           H
ATOM   2843  N   GLY A 198       6.015 -28.317  25.840  1.00 10.39           N
ATOM   2844  H   GLY A 198       5.656 -28.860  26.613  1.00 10.39           H
ATOM   2845  CA  GLY A 198       5.160 -27.266  25.269  1.00  9.96           C
ATOM   2846 1HA  GLY A 198       5.072 -27.422  24.193  1.00  9.96           H
ATOM   2847 2HA  GLY A 198       4.174 -27.312  25.727  1.00  9.96           H
ATOM   2848  C   GLY A 198       5.742 -25.869  25.492  1.00  9.57           C
ATOM   2849  O   GLY A 198       5.825 -25.081  24.552  1.00  9.76           O
ATOM   2850  N   LYS A 199       6.246 -25.581  26.699  1.00  9.35           N
ATOM   2851  H   LYS A 199       6.155 -26.284  27.427  1.00  9.35           H
ATOM   2852  CA  LYS A 199       6.919 -24.310  27.023  1.00  9.28           C
ATOM   2853  HA  LYS A 199       6.210 -23.491  26.884  1.00  9.28           H
ATOM   2854  C   LYS A 199       8.121 -23.986  26.118  1.00  9.10           C
ATOM   2855  O   LYS A 199       8.472 -22.816  25.973  1.00  9.30           O
ATOM   2856  CB  LYS A 199       7.389 -24.314  28.489  1.00  0.00           C
ATOM   2857 1HB  LYS A 199       7.884 -25.259  28.712  1.00  0.00           H
ATOM   2858 2HB  LYS A 199       8.123 -23.516  28.614  1.00  0.00           H
ATOM   2859  CG  LYS A 199       6.252 -24.057  29.486  1.00  0.00           C
ATOM   2860 1HG  LYS A 199       5.732 -23.144  29.190  1.00  0.00           H
ATOM   2861 2HG  LYS A 199       5.552 -24.890  29.467  1.00  0.00           H
ATOM   2862  CD  LYS A 199       6.794 -23.890  30.913  1.00  0.00           C
ATOM   2863 1HD  LYS A 199       7.033 -24.871  31.328  1.00  0.00           H
ATOM   2864 2HD  LYS A 199       7.703 -23.292  30.892  1.00  0.00           H
ATOM   2865  CE  LYS A 199       5.758 -23.186  31.794  1.00  0.00           C
ATOM   2866 1HE  LYS A 199       5.470 -22.243  31.319  1.00  0.00           H
ATOM   2867 2HE  LYS A 199       4.864 -23.812  31.865  1.00  0.00           H
ATOM   2868  NZ  LYS A 199       6.292 -22.911  33.146  1.00  0.00           N
ATOM   2869 1HZ  LYS A 199       5.582 -22.450  33.710  1.00  0.00           H
ATOM   2870 2HZ  LYS A 199       7.102 -22.296  33.113  1.00  0.00           H
ATOM   2871 3HZ  LYS A 199       6.559 -23.777  33.605  1.00  0.00           H
ATOM   2872  N   ASP A 200       8.754 -24.975  25.481  1.00  8.61           N
ATOM   2873  H   ASP A 200       8.419 -25.925  25.601  1.00  8.61           H
ATOM   2874  CA  ASP A 200       9.893 -24.740  24.582  1.00  8.92           C
ATOM   2875  HA  ASP A 200      10.524 -23.956  25.006  1.00  8.92           H
ATOM   2876  C   ASP A 200       9.450 -24.254  23.189  1.00  9.07           C
ATOM   2877  O   ASP A 200      10.259 -23.693  22.452  1.00  9.72           O
ATOM   2878  CB  ASP A 200      10.752 -26.006  24.491  1.00  0.00           C
ATOM   2879 1HB  ASP A 200      10.167 -26.804  24.035  1.00  0.00           H
ATOM   2880 2HB  ASP A 200      11.608 -25.807  23.845  1.00  0.00           H
ATOM   2881  CG  ASP A 200      11.268 -26.453  25.861  1.00  0.00           C
ATOM   2882  OD1 ASP A 200      11.900 -25.645  26.575  1.00  0.00           O
ATOM   2883  OD2 ASP A 200      11.036 -27.622  26.242  1.00  0.00           O
ATOM   2884  N   VAL A 201       8.166 -24.401  22.846  1.00  8.42           N
ATOM   2885  H   VAL A 201       7.540 -24.845  23.516  1.00  8.42           H
ATOM   2886  CA  VAL A 201       7.586 -23.925  21.582  1.00  8.22           C
ATOM   2887  HA  VAL A 201       8.362 -23.970  20.818  1.00  8.22           H
ATOM   2888  C   VAL A 201       7.109 -22.473  21.733  1.00  7.92           C
ATOM   2889  O   VAL A 201       6.255 -22.179  22.567  1.00  8.41           O
ATOM   2890  CB  VAL A 201       6.419 -24.825  21.109  1.00  0.00           C
ATOM   2891  HB  VAL A 201       5.577 -24.706  21.789  1.00  0.00           H
ATOM   2892  CG1 VAL A 201       5.963 -24.430  19.694  1.00  0.00           C
ATOM   2893 1HG1 VAL A 201       5.116 -25.045  19.390  1.00  0.00           H
ATOM   2894 2HG1 VAL A 201       6.778 -24.567  18.983  1.00  0.00           H
ATOM   2895 3HG1 VAL A 201       5.649 -23.389  19.676  1.00  0.00           H
ATOM   2896  CG2 VAL A 201       6.807 -26.316  21.092  1.00  0.00           C
ATOM   2897 1HG2 VAL A 201       5.972 -26.908  20.720  1.00  0.00           H
ATOM   2898 2HG2 VAL A 201       7.039 -26.661  22.099  1.00  0.00           H
ATOM   2899 3HG2 VAL A 201       7.673 -26.475  20.448  1.00  0.00           H
ATOM   2900  N   VAL A 202       7.639 -21.580  20.897  1.00  7.59           N
ATOM   2901  H   VAL A 202       8.373 -21.927  20.273  1.00  7.59           H
ATOM   2902  CA  VAL A 202       7.107 -20.241  20.595  1.00  8.12           C
ATOM   2903  HA  VAL A 202       6.539 -19.882  21.451  1.00  8.12           H
ATOM   2904  C   VAL A 202       6.167 -20.366  19.396  1.00  7.79           C
ATOM   2905  O   VAL A 202       6.499 -21.036  18.420  1.00  8.14           O
ATOM   2906  CB  VAL A 202       8.230 -19.219  20.273  1.00  0.00           C
ATOM   2907  HB  VAL A 202       8.735 -19.524  19.358  1.00  0.00           H
ATOM   2908  CG1 VAL A 202       7.657 -17.807  20.048  1.00  0.00           C
ATOM   2909 1HG1 VAL A 202       8.470 -17.098  19.881  1.00  0.00           H
ATOM   2910 2HG1 VAL A 202       7.081 -17.491  20.918  1.00  0.00           H
ATOM   2911 3HG1 VAL A 202       7.014 -17.792  19.168  1.00  0.00           H
ATOM   2912  CG2 VAL A 202       9.286 -19.146  21.388  1.00  0.00           C
ATOM   2913 1HG2 VAL A 202      10.026 -18.379  21.155  1.00  0.00           H
ATOM   2914 2HG2 VAL A 202       9.806 -20.100  21.474  1.00  0.00           H
ATOM   2915 3HG2 VAL A 202       8.809 -18.905  22.338  1.00  0.00           H
ATOM   2916  N   VAL A 203       5.004 -19.716  19.460  1.00  7.18           N
ATOM   2917  H   VAL A 203       4.816 -19.156  20.291  1.00  7.18           H
ATOM   2918  CA  VAL A 203       3.982 -19.736  18.403  1.00  7.74           C
ATOM   2919  HA  VAL A 203       4.413 -20.176  17.504  1.00  7.74           H
ATOM   2920  C   VAL A 203       3.578 -18.298  18.082  1.00  7.60           C
ATOM   2921  O   VAL A 203       3.213 -17.525  18.969  1.00  7.64           O
ATOM   2922  CB  VAL A 203       2.750 -20.578  18.805  1.00  0.00           C
ATOM   2923  HB  VAL A 203       2.256 -20.088  19.643  1.00  0.00           H
ATOM   2924  CG1 VAL A 203       1.755 -20.689  17.639  1.00  0.00           C
ATOM   2925 1HG1 VAL A 203       0.901 -21.296  17.933  1.00  0.00           H
ATOM   2926 2HG1 VAL A 203       2.239 -21.144  16.774  1.00  0.00           H
ATOM   2927 3HG1 VAL A 203       1.385 -19.704  17.366  1.00  0.00           H
ATOM   2928  CG2 VAL A 203       3.131 -22.001  19.249  1.00  0.00           C
ATOM   2929 1HG2 VAL A 203       2.235 -22.572  19.491  1.00  0.00           H
ATOM   2930 2HG2 VAL A 203       3.757 -21.958  20.139  1.00  0.00           H
ATOM   2931 3HG2 VAL A 203       3.672 -22.508  18.450  1.00  0.00           H
ATOM   2932  N   SER A 204       3.669 -17.935  16.806  1.00  7.45           N
ATOM   2933  H   SER A 204       3.996 -18.622  16.128  1.00  7.45           H
ATOM   2934  CA  SER A 204       3.556 -16.559  16.322  1.00  7.35           C
ATOM   2935  HA  SER A 204       2.902 -16.008  16.988  1.00  7.35           H
ATOM   2936  C   SER A 204       2.915 -16.469  14.928  1.00  7.30           C
ATOM   2937  O   SER A 204       2.574 -17.485  14.321  1.00  6.85           O
ATOM   2938  CB  SER A 204       4.944 -15.901  16.370  1.00  0.00           C
ATOM   2939 1HB  SER A 204       4.843 -14.830  16.197  1.00  0.00           H
ATOM   2940 2HB  SER A 204       5.372 -16.043  17.364  1.00  0.00           H
ATOM   2941  OG  SER A 204       5.823 -16.447  15.402  1.00  0.00           O
ATOM   2942  HG  SER A 204       5.745 -17.421  15.398  1.00  0.00           H
ATOM   2943  N   GLY A 205       2.711 -15.250  14.418  1.00  7.09           N
ATOM   2944  H   GLY A 205       3.036 -14.445  14.938  1.00  7.09           H
ATOM   2945  CA  GLY A 205       1.978 -14.996  13.176  1.00  7.27           C
ATOM   2946 1HA  GLY A 205       2.684 -15.020  12.346  1.00  7.27           H
ATOM   2947 2HA  GLY A 205       1.242 -15.782  13.005  1.00  7.27           H
ATOM   2948  C   GLY A 205       1.269 -13.646  13.174  1.00  6.90           C
ATOM   2949  O   GLY A 205       1.084 -13.014  14.214  1.00  7.68           O
ATOM   2950  N   HIS A 206       0.877 -13.192  11.985  1.00  6.71           N
ATOM   2951  H   HIS A 206       1.023 -13.779  11.174  1.00  6.71           H
ATOM   2952  CA  HIS A 206       0.339 -11.848  11.759  1.00  7.20           C
ATOM   2953  HA  HIS A 206       0.231 -11.330  12.713  1.00  7.20           H
ATOM   2954  C   HIS A 206      -1.053 -11.880  11.097  1.00  7.62           C
ATOM   2955  O   HIS A 206      -1.265 -12.564  10.096  1.00  7.74           O
ATOM   2956  CB  HIS A 206       1.345 -11.055  10.907  1.00  0.00           C
ATOM   2957 1HB  HIS A 206       0.919 -10.077  10.676  1.00  0.00           H
ATOM   2958 2HB  HIS A 206       2.249 -10.889  11.491  1.00  0.00           H
ATOM   2959  CG  HIS A 206       1.723 -11.730   9.611  1.00  0.00           C
ATOM   2960  ND1 HIS A 206       2.711 -12.673   9.428  1.00  0.00           N
ATOM   2961  HD1 HIS A 206       3.380 -13.016  10.107  1.00  0.00           H
ATOM   2962  CD2 HIS A 206       1.096 -11.570   8.404  1.00  0.00           C
ATOM   2963  HD2 HIS A 206       0.252 -10.921   8.211  1.00  0.00           H
ATOM   2964  CE1 HIS A 206       2.669 -13.075   8.152  1.00  0.00           C
ATOM   2965  HE1 HIS A 206       3.343 -13.807   7.726  1.00  0.00           H
ATOM   2966  NE2 HIS A 206       1.709 -12.419   7.477  1.00  0.00           N
ATOM   2967  N   SER A 207      -2.010 -11.133  11.650  1.00  7.79           N
ATOM   2968  H   SER A 207      -1.801 -10.663  12.527  1.00  7.79           H
ATOM   2969  CA  SER A 207      -3.354 -10.907  11.100  1.00  8.18           C
ATOM   2970  HA  SER A 207      -3.897 -10.250  11.776  1.00  8.18           H
ATOM   2971  C   SER A 207      -4.170 -12.207  11.049  1.00  8.61           C
ATOM   2972  O   SER A 207      -4.551 -12.719  12.102  1.00  8.65           O
ATOM   2973  CB  SER A 207      -3.257 -10.165   9.765  1.00  0.00           C
ATOM   2974 1HB  SER A 207      -2.537  -9.352   9.870  1.00  0.00           H
ATOM   2975 2HB  SER A 207      -2.911 -10.826   8.969  1.00  0.00           H
ATOM   2976  OG  SER A 207      -4.520  -9.625   9.447  1.00  0.00           O
ATOM   2977  HG  SER A 207      -4.364  -8.695   9.193  1.00  0.00           H
ATOM   2978  N   LEU A 208      -4.374 -12.804   9.867  1.00  8.62           N
ATOM   2979  H   LEU A 208      -4.096 -12.308   9.032  1.00  8.62           H
ATOM   2980  CA  LEU A 208      -4.900 -14.166   9.720  1.00  8.83           C
ATOM   2981  HA  LEU A 208      -5.857 -14.235  10.236  1.00  8.83           H
ATOM   2982  C   LEU A 208      -3.980 -15.233  10.348  1.00  8.45           C
ATOM   2983  O   LEU A 208      -4.439 -16.286  10.787  1.00  8.33           O
ATOM   2984  CB  LEU A 208      -5.127 -14.452   8.228  1.00  0.00           C
ATOM   2985 1HB  LEU A 208      -4.170 -14.381   7.713  1.00  0.00           H
ATOM   2986 2HB  LEU A 208      -5.479 -15.480   8.142  1.00  0.00           H
ATOM   2987  CG  LEU A 208      -6.131 -13.527   7.507  1.00  0.00           C
ATOM   2988  HG  LEU A 208      -5.680 -12.542   7.384  1.00  0.00           H
ATOM   2989  CD1 LEU A 208      -6.391 -14.112   6.114  1.00  0.00           C
ATOM   2990 1HD1 LEU A 208      -7.114 -13.501   5.579  1.00  0.00           H
ATOM   2991 2HD1 LEU A 208      -6.792 -15.121   6.206  1.00  0.00           H
ATOM   2992 3HD1 LEU A 208      -5.462 -14.140   5.545  1.00  0.00           H
ATOM   2993  CD2 LEU A 208      -7.457 -13.359   8.266  1.00  0.00           C
ATOM   2994 1HD2 LEU A 208      -8.170 -12.812   7.648  1.00  0.00           H
ATOM   2995 2HD2 LEU A 208      -7.295 -12.787   9.179  1.00  0.00           H
ATOM   2996 3HD2 LEU A 208      -7.870 -14.333   8.522  1.00  0.00           H
ATOM   2997  N   GLY A 209      -2.679 -14.948  10.462  1.00  8.26           N
ATOM   2998  H   GLY A 209      -2.362 -14.051  10.107  1.00  8.26           H
ATOM   2999  CA  GLY A 209      -1.745 -15.725  11.279  1.00  7.56           C
ATOM   3000 1HA  GLY A 209      -1.904 -16.789  11.103  1.00  7.56           H
ATOM   3001 2HA  GLY A 209      -0.726 -15.449  11.019  1.00  7.56           H
ATOM   3002  C   GLY A 209      -1.933 -15.463  12.774  1.00  8.19           C
ATOM   3003  O   GLY A 209      -1.802 -16.387  13.569  1.00  8.13           O
ATOM   3004  N   GLY A 210      -2.318 -14.242  13.164  1.00  7.85           N
ATOM   3005  H   GLY A 210      -2.509 -13.553  12.449  1.00  7.85           H
ATOM   3006  CA  GLY A 210      -2.690 -13.910  14.545  1.00  8.27           C
ATOM   3007 1HA  GLY A 210      -1.883 -14.200  15.219  1.00  8.27           H
ATOM   3008 2HA  GLY A 210      -2.876 -12.839  14.626  1.00  8.27           H
ATOM   3009  C   GLY A 210      -3.955 -14.661  14.969  1.00  8.52           C
ATOM   3010  O   GLY A 210      -3.979 -15.241  16.051  1.00  8.30           O
ATOM   3011  N   LEU A 211      -4.944 -14.751  14.073  1.00  8.11           N
ATOM   3012  H   LEU A 211      -4.868 -14.182  13.237  1.00  8.11           H
ATOM   3013  CA  LEU A 211      -6.068 -15.690  14.158  1.00  8.33           C
ATOM   3014  HA  LEU A 211      -6.676 -15.445  15.032  1.00  8.33           H
ATOM   3015  C   LEU A 211      -5.538 -17.112  14.384  1.00  8.62           C
ATOM   3016  O   LEU A 211      -5.844 -17.696  15.415  1.00  8.57           O
ATOM   3017  CB  LEU A 211      -6.943 -15.512  12.896  1.00  0.00           C
ATOM   3018 1HB  LEU A 211      -7.623 -14.680  13.076  1.00  0.00           H
ATOM   3019 2HB  LEU A 211      -6.298 -15.218  12.075  1.00  0.00           H
ATOM   3020  CG  LEU A 211      -7.772 -16.719  12.408  1.00  0.00           C
ATOM   3021  HG  LEU A 211      -7.110 -17.565  12.223  1.00  0.00           H
ATOM   3022  CD1 LEU A 211      -8.837 -17.142  13.421  1.00  0.00           C
ATOM   3023 1HD1 LEU A 211      -9.361 -18.018  13.042  1.00  0.00           H
ATOM   3024 2HD1 LEU A 211      -9.551 -16.331  13.570  1.00  0.00           H
ATOM   3025 3HD1 LEU A 211      -8.376 -17.398  14.374  1.00  0.00           H
ATOM   3026  CD2 LEU A 211      -8.451 -16.360  11.078  1.00  0.00           C
ATOM   3027 1HD2 LEU A 211      -9.018 -17.215  10.710  1.00  0.00           H
ATOM   3028 2HD2 LEU A 211      -7.695 -16.100  10.337  1.00  0.00           H
ATOM   3029 3HD2 LEU A 211      -9.127 -15.514  11.214  1.00  0.00           H
ATOM   3030  N   ALA A 212      -4.671 -17.632  13.506  1.00  7.73           N
ATOM   3031  H   ALA A 212      -4.499 -17.117  12.649  1.00  7.73           H
ATOM   3032  CA  ALA A 212      -4.132 -18.994  13.619  1.00  7.64           C
ATOM   3033  HA  ALA A 212      -4.975 -19.685  13.561  1.00  7.64           H
ATOM   3034  C   ALA A 212      -3.415 -19.295  14.955  1.00  8.07           C
ATOM   3035  O   ALA A 212      -3.583 -20.392  15.487  1.00  8.58           O
ATOM   3036  CB  ALA A 212      -3.220 -19.254  12.417  1.00  8.38           C
ATOM   3037 1HB  ALA A 212      -3.740 -19.000  11.493  1.00  8.38           H
ATOM   3038 2HB  ALA A 212      -2.934 -20.306  12.397  1.00  8.38           H
ATOM   3039 3HB  ALA A 212      -2.318 -18.651  12.497  1.00  8.38           H
ATOM   3040  N   VAL A 213      -2.679 -18.331  15.523  1.00  7.73           N
ATOM   3041  H   VAL A 213      -2.526 -17.490  14.971  1.00  7.73           H
ATOM   3042  CA  VAL A 213      -2.103 -18.417  16.885  1.00  7.36           C
ATOM   3043  HA  VAL A 213      -1.430 -19.276  16.910  1.00  7.36           H
ATOM   3044  C   VAL A 213      -3.211 -18.639  17.933  1.00  7.79           C
ATOM   3045  O   VAL A 213      -3.112 -19.562  18.743  1.00  7.88           O
ATOM   3046  CB  VAL A 213      -1.278 -17.151  17.242  1.00  0.00           C
ATOM   3047  HB  VAL A 213      -1.906 -16.278  17.085  1.00  0.00           H
ATOM   3048  CG1 VAL A 213      -0.789 -17.133  18.700  1.00  0.00           C
ATOM   3049 1HG1 VAL A 213      -0.202 -16.235  18.887  1.00  0.00           H
ATOM   3050 2HG1 VAL A 213      -0.160 -18.000  18.891  1.00  0.00           H
ATOM   3051 3HG1 VAL A 213      -1.635 -17.131  19.387  1.00  0.00           H
ATOM   3052  CG2 VAL A 213      -0.027 -16.988  16.367  1.00  0.00           C
ATOM   3053 1HG2 VAL A 213       0.430 -16.016  16.557  1.00  0.00           H
ATOM   3054 2HG2 VAL A 213      -0.276 -17.049  15.314  1.00  0.00           H
ATOM   3055 3HG2 VAL A 213       0.694 -17.769  16.591  1.00  0.00           H
ATOM   3056  N   ASN A 214      -4.286 -17.837  17.895  1.00  7.60           N
ATOM   3057  H   ASN A 214      -4.340 -17.133  17.168  1.00  7.60           H
ATOM   3058  CA  ASN A 214      -5.448 -17.997  18.781  1.00  7.54           C
ATOM   3059  HA  ASN A 214      -5.087 -18.059  19.806  1.00  7.54           H
ATOM   3060  C   ASN A 214      -6.216 -19.312  18.511  1.00  7.49           C
ATOM   3061  O   ASN A 214      -6.677 -19.953  19.457  1.00  7.93           O
ATOM   3062  CB  ASN A 214      -6.378 -16.769  18.684  1.00  0.00           C
ATOM   3063 1HB  ASN A 214      -6.612 -16.560  17.640  1.00  0.00           H
ATOM   3064 2HB  ASN A 214      -7.316 -17.004  19.187  1.00  0.00           H
ATOM   3065  CG  ASN A 214      -5.812 -15.507  19.341  1.00  0.00           C
ATOM   3066  OD1 ASN A 214      -6.017 -15.249  20.521  1.00  0.00           O
ATOM   3067  ND2 ASN A 214      -5.108 -14.667  18.614  1.00  0.00           N
ATOM   3068 1HD2 ASN A 214      -4.804 -13.802  19.046  1.00  0.00           H
ATOM   3069 2HD2 ASN A 214      -4.918 -14.860  17.638  1.00  0.00           H
ATOM   3070  N   SER A 215      -6.323 -19.760  17.255  1.00  7.76           N
ATOM   3071  H   SER A 215      -6.038 -19.140  16.498  1.00  7.76           H
ATOM   3072  CA  SER A 215      -6.902 -21.061  16.880  1.00  8.10           C
ATOM   3073  HA  SER A 215      -7.934 -21.124  17.219  1.00  8.10           H
ATOM   3074  C   SER A 215      -6.135 -22.219  17.528  1.00  7.79           C
ATOM   3075  O   SER A 215      -6.719 -23.046  18.227  1.00  8.19           O
ATOM   3076  CB  SER A 215      -6.885 -21.254  15.353  1.00  0.00           C
ATOM   3077 1HB  SER A 215      -5.862 -21.442  15.032  1.00  0.00           H
ATOM   3078 2HB  SER A 215      -7.483 -22.126  15.089  1.00  0.00           H
ATOM   3079  OG  SER A 215      -7.352 -20.129  14.638  1.00  0.00           O
ATOM   3080  HG  SER A 215      -8.309 -20.210  14.466  1.00  0.00           H
ATOM   3081  N   MET A 216      -4.810 -22.261  17.339  1.00  7.81           N
ATOM   3082  H   MET A 216      -4.375 -21.528  16.780  1.00  7.81           H
ATOM   3083  CA  MET A 216      -3.950 -23.311  17.889  1.00  7.68           C
ATOM   3084  HA  MET A 216      -4.310 -24.274  17.529  1.00  7.68           H
ATOM   3085  C   MET A 216      -4.028 -23.349  19.419  1.00  7.49           C
ATOM   3086  O   MET A 216      -4.180 -24.427  19.993  1.00  8.14           O
ATOM   3087  CB  MET A 216      -2.518 -23.098  17.376  1.00  0.00           C
ATOM   3088 1HB  MET A 216      -2.534 -23.029  16.287  1.00  0.00           H
ATOM   3089 2HB  MET A 216      -2.123 -22.158  17.767  1.00  0.00           H
ATOM   3090  CG  MET A 216      -1.587 -24.248  17.774  1.00  0.00           C
ATOM   3091 1HG  MET A 216      -1.548 -24.317  18.862  1.00  0.00           H
ATOM   3092 2HG  MET A 216      -1.984 -25.187  17.388  1.00  0.00           H
ATOM   3093  SD  MET A 216       0.095 -24.044  17.146  1.00  0.00           S
ATOM   3094  CE  MET A 216       0.943 -25.219  18.224  1.00  0.00           C
ATOM   3095 1HE  MET A 216       1.996 -25.272  17.945  1.00  0.00           H
ATOM   3096 2HE  MET A 216       0.496 -26.208  18.120  1.00  0.00           H
ATOM   3097 3HE  MET A 216       0.868 -24.888  19.260  1.00  0.00           H
ATOM   3098  N   ALA A 217      -4.005 -22.187  20.080  1.00  7.50           N
ATOM   3099  H   ALA A 217      -3.871 -21.335  19.548  1.00  7.50           H
ATOM   3100  CA  ALA A 217      -4.096 -22.082  21.535  1.00  8.07           C
ATOM   3101  HA  ALA A 217      -3.241 -22.594  21.974  1.00  8.07           H
ATOM   3102  C   ALA A 217      -5.357 -22.744  22.113  1.00  7.99           C
ATOM   3103  O   ALA A 217      -5.259 -23.485  23.094  1.00  8.57           O
ATOM   3104  CB  ALA A 217      -4.016 -20.601  21.912  1.00  7.99           C
ATOM   3105 1HB  ALA A 217      -3.104 -20.166  21.500  1.00  7.99           H
ATOM   3106 2HB  ALA A 217      -3.996 -20.496  22.996  1.00  7.99           H
ATOM   3107 3HB  ALA A 217      -4.878 -20.060  21.518  1.00  7.99           H
ATOM   3108  N   ASP A 218      -6.531 -22.515  21.520  1.00  8.98           N
ATOM   3109  H   ASP A 218      -6.549 -21.902  20.710  1.00  8.98           H
ATOM   3110  CA  ASP A 218      -7.805 -23.053  22.022  1.00 10.03           C
ATOM   3111  HA  ASP A 218      -7.762 -23.089  23.111  1.00 10.03           H
ATOM   3112  C   ASP A 218      -8.096 -24.494  21.550  1.00  9.89           C
ATOM   3113  O   ASP A 218      -8.938 -25.172  22.147  1.00 10.97           O
ATOM   3114  CB  ASP A 218      -8.954 -22.104  21.654  1.00  0.00           C
ATOM   3115 1HB  ASP A 218      -8.989 -21.993  20.569  1.00  0.00           H
ATOM   3116 2HB  ASP A 218      -9.890 -22.556  21.980  1.00  0.00           H
ATOM   3117  CG  ASP A 218      -8.864 -20.722  22.313  1.00  0.00           C
ATOM   3118  OD1 ASP A 218      -8.341 -20.594  23.441  1.00  0.00           O
ATOM   3119  OD2 ASP A 218      -9.368 -19.761  21.693  1.00  0.00           O
ATOM   3120  N   LEU A 219      -7.391 -24.996  20.527  1.00  9.13           N
ATOM   3121  H   LEU A 219      -6.799 -24.360  19.999  1.00  9.13           H
ATOM   3122  CA  LEU A 219      -7.392 -26.420  20.158  1.00  9.59           C
ATOM   3123  HA  LEU A 219      -8.368 -26.857  20.369  1.00  9.59           H
ATOM   3124  C   LEU A 219      -6.380 -27.253  20.965  1.00  9.82           C
ATOM   3125  O   LEU A 219      -6.628 -28.431  21.207  1.00  8.92           O
ATOM   3126  CB  LEU A 219      -7.109 -26.560  18.651  1.00  0.00           C
ATOM   3127 1HB  LEU A 219      -6.175 -26.042  18.426  1.00  0.00           H
ATOM   3128 2HB  LEU A 219      -6.960 -27.618  18.434  1.00  0.00           H
ATOM   3129  CG  LEU A 219      -8.201 -26.030  17.697  1.00  0.00           C
ATOM   3130  HG  LEU A 219      -8.314 -24.957  17.837  1.00  0.00           H
ATOM   3131  CD1 LEU A 219      -7.733 -26.294  16.258  1.00  0.00           C
ATOM   3132 1HD1 LEU A 219      -8.490 -25.968  15.547  1.00  0.00           H
ATOM   3133 2HD1 LEU A 219      -7.553 -27.360  16.113  1.00  0.00           H
ATOM   3134 3HD1 LEU A 219      -6.812 -25.744  16.067  1.00  0.00           H
ATOM   3135  CD2 LEU A 219      -9.577 -26.677  17.916  1.00  0.00           C
ATOM   3136 1HD2 LEU A 219     -10.278 -26.317  17.162  1.00  0.00           H
ATOM   3137 2HD2 LEU A 219      -9.967 -26.408  18.897  1.00  0.00           H
ATOM   3138 3HD2 LEU A 219      -9.499 -27.760  17.841  1.00  0.00           H
ATOM   3139  N   SER A 220      -5.261 -26.664  21.398  1.00  9.48           N
ATOM   3140  H   SER A 220      -5.112 -25.711  21.078  1.00  9.48           H
ATOM   3141  CA  SER A 220      -4.074 -27.375  21.927  1.00  9.63           C
ATOM   3142  HA  SER A 220      -3.742 -28.082  21.167  1.00  9.63           H
ATOM   3143  C   SER A 220      -4.243 -28.217  23.203  1.00  9.43           C
ATOM   3144  O   SER A 220      -3.306 -28.916  23.592  1.00  9.23           O
ATOM   3145  CB  SER A 220      -2.932 -26.376  22.165  1.00  0.00           C
ATOM   3146 1HB  SER A 220      -2.047 -26.936  22.462  1.00  0.00           H
ATOM   3147 2HB  SER A 220      -2.697 -25.865  21.234  1.00  0.00           H
ATOM   3148  OG  SER A 220      -3.216 -25.429  23.189  1.00  0.00           O
ATOM   3149  HG  SER A 220      -3.945 -24.849  22.920  1.00  0.00           H
ATOM   3150  N   GLY A 221      -5.402 -28.166  23.869  1.00  9.30           N
ATOM   3151  H   GLY A 221      -6.128 -27.567  23.504  1.00  9.30           H
ATOM   3152  CA  GLY A 221      -5.737 -29.095  24.953  1.00 10.68           C
ATOM   3153 1HA  GLY A 221      -4.852 -29.314  25.554  1.00 10.68           H
ATOM   3154 2HA  GLY A 221      -6.511 -28.652  25.579  1.00 10.68           H
ATOM   3155  C   GLY A 221      -6.279 -30.421  24.433  1.00 11.03           C
ATOM   3156  O   GLY A 221      -5.939 -31.472  24.967  1.00 11.16           O
ATOM   3157  N   ASN A 222      -7.105 -30.381  23.387  1.00 11.14           N
ATOM   3158  H   ASN A 222      -7.249 -29.490  22.930  1.00 11.14           H
ATOM   3159  CA  ASN A 222      -7.815 -31.545  22.855  1.00 11.40           C
ATOM   3160  HA  ASN A 222      -7.907 -32.304  23.632  1.00 11.40           H
ATOM   3161  C   ASN A 222      -7.089 -32.179  21.659  1.00 11.66           C
ATOM   3162  O   ASN A 222      -7.015 -33.404  21.554  1.00 13.68           O
ATOM   3163  CB  ASN A 222      -9.222 -31.097  22.432  1.00  0.00           C
ATOM   3164 1HB  ASN A 222      -9.130 -30.312  21.683  1.00  0.00           H
ATOM   3165 2HB  ASN A 222      -9.759 -31.931  21.986  1.00  0.00           H
ATOM   3166  CG  ASN A 222     -10.037 -30.567  23.601  1.00  0.00           C
ATOM   3167  OD1 ASN A 222     -10.222 -29.362  23.741  1.00  0.00           O
ATOM   3168  ND2 ASN A 222     -10.488 -31.434  24.491  1.00  0.00           N
ATOM   3169 1HD2 ASN A 222     -11.003 -31.099  25.295  1.00  0.00           H
ATOM   3170 2HD2 ASN A 222     -10.307 -32.425  24.378  1.00  0.00           H
ATOM   3171  N   LYS A 223      -6.574 -31.356  20.742  1.00 10.83           N
ATOM   3172  H   LYS A 223      -6.622 -30.356  20.911  1.00 10.83           H
ATOM   3173  CA  LYS A 223      -5.928 -31.804  19.504  1.00 10.35           C
ATOM   3174  HA  LYS A 223      -6.192 -32.849  19.328  1.00 10.35           H
ATOM   3175  C   LYS A 223      -4.393 -31.787  19.628  1.00  9.45           C
ATOM   3176  O   LYS A 223      -3.832 -31.067  20.456  1.00  9.49           O
ATOM   3177  CB  LYS A 223      -6.490 -30.993  18.319  1.00  0.00           C
ATOM   3178 1HB  LYS A 223      -6.360 -29.925  18.499  1.00  0.00           H
ATOM   3179 2HB  LYS A 223      -5.946 -31.263  17.412  1.00  0.00           H
ATOM   3180  CG  LYS A 223      -7.986 -31.326  18.132  1.00  0.00           C
ATOM   3181 1HG  LYS A 223      -8.096 -32.412  18.119  1.00  0.00           H
ATOM   3182 2HG  LYS A 223      -8.553 -30.937  18.978  1.00  0.00           H
ATOM   3183  CD  LYS A 223      -8.594 -30.774  16.835  1.00  0.00           C
ATOM   3184 1HD  LYS A 223      -8.614 -29.684  16.858  1.00  0.00           H
ATOM   3185 2HD  LYS A 223      -7.968 -31.084  15.996  1.00  0.00           H
ATOM   3186  CE  LYS A 223     -10.008 -31.340  16.613  1.00  0.00           C
ATOM   3187 1HE  LYS A 223     -10.286 -31.182  15.567  1.00  0.00           H
ATOM   3188 2HE  LYS A 223      -9.979 -32.417  16.795  1.00  0.00           H
ATOM   3189  NZ  LYS A 223     -11.034 -30.718  17.487  1.00  0.00           N
ATOM   3190 1HZ  LYS A 223     -11.902 -31.249  17.479  1.00  0.00           H
ATOM   3191 2HZ  LYS A 223     -11.258 -29.779  17.169  1.00  0.00           H
ATOM   3192 3HZ  LYS A 223     -10.713 -30.651  18.448  1.00  0.00           H
ATOM   3193  N   TRP A 224      -3.726 -32.659  18.862  1.00  9.25           N
ATOM   3194  H   TRP A 224      -4.258 -33.158  18.157  1.00  9.25           H
ATOM   3195  CA  TRP A 224      -2.272 -32.904  18.910  1.00  9.10           C
ATOM   3196  HA  TRP A 224      -2.059 -33.696  18.191  1.00  9.10           H
ATOM   3197  C   TRP A 224      -1.789 -33.436  20.284  1.00  9.27           C
ATOM   3198  O   TRP A 224      -0.682 -33.143  20.733  1.00  9.38           O
ATOM   3199  CB  TRP A 224      -1.499 -31.658  18.446  1.00  0.00           C
ATOM   3200 1HB  TRP A 224      -1.466 -30.950  19.273  1.00  0.00           H
ATOM   3201 2HB  TRP A 224      -0.469 -31.948  18.230  1.00  0.00           H
ATOM   3202  CG  TRP A 224      -2.047 -30.934  17.251  1.00  0.00           C
ATOM   3203  CD1 TRP A 224      -2.046 -31.381  15.974  1.00  0.00           C
ATOM   3204  HD1 TRP A 224      -1.639 -32.332  15.651  1.00  0.00           H
ATOM   3205  CD2 TRP A 224      -2.674 -29.616  17.209  1.00  0.00           C
ATOM   3206  NE1 TRP A 224      -2.596 -30.421  15.144  1.00  0.00           N
ATOM   3207  HE1 TRP A 224      -2.617 -30.499  14.134  1.00  0.00           H
ATOM   3208  CE2 TRP A 224      -2.986 -29.305  15.854  1.00  0.00           C
ATOM   3209  CE3 TRP A 224      -2.995 -28.644  18.183  1.00  0.00           C
ATOM   3210  HE3 TRP A 224      -2.772 -28.849  19.218  1.00  0.00           H
ATOM   3211  CZ2 TRP A 224      -3.552 -28.079  15.479  1.00  0.00           C
ATOM   3212  HZ2 TRP A 224      -3.732 -27.865  14.438  1.00  0.00           H
ATOM   3213  CZ3 TRP A 224      -3.595 -27.423  17.822  1.00  0.00           C
ATOM   3214  HZ3 TRP A 224      -3.829 -26.694  18.585  1.00  0.00           H
ATOM   3215  CH2 TRP A 224      -3.868 -27.137  16.473  1.00  0.00           C
ATOM   3216  HH2 TRP A 224      -4.317 -26.195  16.198  1.00  0.00           H
ATOM   3217  N   SER A 225      -2.651 -34.185  20.986  1.00  9.81           N
ATOM   3218  H   SER A 225      -3.539 -34.370  20.548  1.00  9.81           H
ATOM   3219  CA  SER A 225      -2.293 -35.012  22.159  1.00  9.22           C
ATOM   3220  HA  SER A 225      -3.183 -35.567  22.456  1.00  9.22           H
ATOM   3221  C   SER A 225      -1.881 -34.214  23.419  1.00  9.91           C
ATOM   3222  O   SER A 225      -1.250 -34.759  24.332  1.00 10.22           O
ATOM   3223  CB  SER A 225      -1.230 -36.061  21.777  1.00  0.00           C
ATOM   3224 1HB  SER A 225      -0.273 -35.564  21.615  1.00  0.00           H
ATOM   3225 2HB  SER A 225      -1.114 -36.776  22.592  1.00  0.00           H
ATOM   3226  OG  SER A 225      -1.603 -36.755  20.593  1.00  0.00           O
ATOM   3227  HG  SER A 225      -2.422 -37.259  20.768  1.00  0.00           H
ATOM   3228  N   GLY A 226      -2.232 -32.922  23.491  1.00  9.35           N
ATOM   3229  H   GLY A 226      -2.712 -32.514  22.698  1.00  9.35           H
ATOM   3230  CA  GLY A 226      -2.055 -32.081  24.684  1.00  9.47           C
ATOM   3231 1HA  GLY A 226      -2.713 -31.216  24.606  1.00  9.47           H
ATOM   3232 2HA  GLY A 226      -2.322 -32.657  25.571  1.00  9.47           H
ATOM   3233  C   GLY A 226      -0.633 -31.554  24.898  1.00  9.32           C
ATOM   3234  O   GLY A 226      -0.363 -30.961  25.942  1.00 10.20           O
ATOM   3235  N   PHE A 227       0.285 -31.764  23.945  1.00  9.24           N
ATOM   3236  H   PHE A 227       0.004 -32.282  23.124  1.00  9.24           H
ATOM   3237  CA  PHE A 227       1.672 -31.288  24.025  1.00  9.27           C
ATOM   3238  HA  PHE A 227       2.129 -31.656  24.946  1.00  9.27           H
ATOM   3239  C   PHE A 227       1.738 -29.752  24.056  1.00  9.11           C
ATOM   3240  O   PHE A 227       2.326 -29.157  24.960  1.00  9.90           O
ATOM   3241  CB  PHE A 227       2.452 -31.859  22.828  1.00  0.00           C
ATOM   3242 1HB  PHE A 227       2.494 -32.945  22.924  1.00  0.00           H
ATOM   3243 2HB  PHE A 227       1.908 -31.640  21.907  1.00  0.00           H
ATOM   3244  CG  PHE A 227       3.871 -31.334  22.692  1.00  0.00           C
ATOM   3245  CD1 PHE A 227       4.861 -31.718  23.614  1.00  0.00           C
ATOM   3246  HD1 PHE A 227       4.612 -32.382  24.427  1.00  0.00           H
ATOM   3247  CD2 PHE A 227       4.209 -30.461  21.641  1.00  0.00           C
ATOM   3248  HD2 PHE A 227       3.460 -30.163  20.927  1.00  0.00           H
ATOM   3249  CE1 PHE A 227       6.179 -31.245  23.477  1.00  0.00           C
ATOM   3250  HE1 PHE A 227       6.941 -31.567  24.171  1.00  0.00           H
ATOM   3251  CE2 PHE A 227       5.521 -29.970  21.515  1.00  0.00           C
ATOM   3252  HE2 PHE A 227       5.769 -29.295  20.711  1.00  0.00           H
ATOM   3253  CZ  PHE A 227       6.508 -30.361  22.436  1.00  0.00           C
ATOM   3254  HZ  PHE A 227       7.515 -29.978  22.348  1.00  0.00           H
ATOM   3255  N   TYR A 228       1.079 -29.107  23.090  1.00  8.83           N
ATOM   3256  H   TYR A 228       0.599 -29.667  22.402  1.00  8.83           H
ATOM   3257  CA  TYR A 228       1.144 -27.660  22.860  1.00  8.29           C
ATOM   3258  HA  TYR A 228       2.190 -27.356  22.940  1.00  8.29           H
ATOM   3259  C   TYR A 228       0.367 -26.801  23.881  1.00  8.58           C
ATOM   3260  O   TYR A 228       0.344 -25.575  23.745  1.00  8.20           O
ATOM   3261  CB  TYR A 228       0.683 -27.377  21.421  1.00  0.00           C
ATOM   3262 1HB  TYR A 228      -0.324 -27.771  21.281  1.00  0.00           H
ATOM   3263 2HB  TYR A 228       0.638 -26.301  21.266  1.00  0.00           H
ATOM   3264  CG  TYR A 228       1.595 -27.943  20.354  1.00  0.00           C
ATOM   3265  CD1 TYR A 228       1.215 -29.092  19.634  1.00  0.00           C
ATOM   3266  HD1 TYR A 228       0.273 -29.577  19.843  1.00  0.00           H
ATOM   3267  CD2 TYR A 228       2.820 -27.307  20.070  1.00  0.00           C
ATOM   3268  HD2 TYR A 228       3.111 -26.421  20.617  1.00  0.00           H
ATOM   3269  CE1 TYR A 228       2.062 -29.613  18.639  1.00  0.00           C
ATOM   3270  HE1 TYR A 228       1.779 -30.496  18.085  1.00  0.00           H
ATOM   3271  CE2 TYR A 228       3.663 -27.814  19.066  1.00  0.00           C
ATOM   3272  HE2 TYR A 228       4.593 -27.316  18.835  1.00  0.00           H
ATOM   3273  CZ  TYR A 228       3.289 -28.975  18.355  1.00  0.00           C
ATOM   3274  OH  TYR A 228       4.104 -29.464  17.387  1.00  0.00           O
ATOM   3275  HH  TYR A 228       4.891 -28.930  17.269  1.00  0.00           H
ATOM   3276  N   LYS A 229      -0.249 -27.395  24.912  1.00  9.02           N
ATOM   3277  H   LYS A 229      -0.197 -28.403  24.977  1.00  9.02           H
ATOM   3278  CA  LYS A 229      -1.074 -26.682  25.904  1.00  9.60           C
ATOM   3279  HA  LYS A 229      -1.911 -26.225  25.373  1.00  9.60           H
ATOM   3280  C   LYS A 229      -0.354 -25.527  26.637  1.00 10.16           C
ATOM   3281  O   LYS A 229      -1.019 -24.636  27.156  1.00 10.90           O
ATOM   3282  CB  LYS A 229      -1.659 -27.700  26.908  1.00  0.00           C
ATOM   3283 1HB  LYS A 229      -2.436 -27.199  27.487  1.00  0.00           H
ATOM   3284 2HB  LYS A 229      -2.120 -28.527  26.365  1.00  0.00           H
ATOM   3285  CG  LYS A 229      -0.616 -28.247  27.894  1.00  0.00           C
ATOM   3286 1HG  LYS A 229       0.165 -28.766  27.341  1.00  0.00           H
ATOM   3287 2HG  LYS A 229      -0.168 -27.411  28.427  1.00  0.00           H
ATOM   3288  CD  LYS A 229      -1.211 -29.187  28.948  1.00  0.00           C
ATOM   3289 1HD  LYS A 229      -2.022 -28.677  29.471  1.00  0.00           H
ATOM   3290 2HD  LYS A 229      -1.597 -30.089  28.469  1.00  0.00           H
ATOM   3291  CE  LYS A 229      -0.096 -29.542  29.939  1.00  0.00           C
ATOM   3292 1HE  LYS A 229       0.675 -30.114  29.418  1.00  0.00           H
ATOM   3293 2HE  LYS A 229       0.370 -28.616  30.293  1.00  0.00           H
ATOM   3294  NZ  LYS A 229      -0.593 -30.311  31.102  1.00  0.00           N
ATOM   3295 1HZ  LYS A 229       0.177 -30.550  31.721  1.00  0.00           H
ATOM   3296 2HZ  LYS A 229      -1.055 -31.171  30.815  1.00  0.00           H
ATOM   3297 3HZ  LYS A 229      -1.254 -29.754  31.635  1.00  0.00           H
ATOM   3298  N   ASP A 230       0.983 -25.544  26.690  1.00 10.66           N
ATOM   3299  H   ASP A 230       1.446 -26.333  26.269  1.00 10.66           H
ATOM   3300  CA  ASP A 230       1.812 -24.576  27.429  1.00 11.59           C
ATOM   3301  HA  ASP A 230       1.185 -23.997  28.107  1.00 11.59           H
ATOM   3302  C   ASP A 230       2.559 -23.570  26.528  1.00 10.80           C
ATOM   3303  O   ASP A 230       3.305 -22.733  27.033  1.00 10.41           O
ATOM   3304  CB  ASP A 230       2.842 -25.344  28.270  1.00  0.00           C
ATOM   3305 1HB  ASP A 230       3.522 -25.867  27.597  1.00  0.00           H
ATOM   3306 2HB  ASP A 230       3.418 -24.623  28.848  1.00  0.00           H
ATOM   3307  CG  ASP A 230       2.234 -26.342  29.254  1.00  0.00           C
ATOM   3308  OD1 ASP A 230       1.382 -25.926  30.073  1.00  0.00           O
ATOM   3309  OD2 ASP A 230       2.647 -27.526  29.209  1.00  0.00           O
ATOM   3310  N   SER A 231       2.405 -23.662  25.204  1.00  9.81           N
ATOM   3311  H   SER A 231       1.753 -24.343  24.847  1.00  9.81           H
ATOM   3312  CA  SER A 231       3.244 -22.930  24.236  1.00  9.19           C
ATOM   3313  HA  SER A 231       4.281 -23.221  24.398  1.00  9.19           H
ATOM   3314  C   SER A 231       3.181 -21.403  24.393  1.00  9.33           C
ATOM   3315  O   SER A 231       2.159 -20.841  24.794  1.00  9.42           O
ATOM   3316  CB  SER A 231       2.893 -23.293  22.784  1.00  0.00           C
ATOM   3317 1HB  SER A 231       2.016 -22.729  22.471  1.00  0.00           H
ATOM   3318 2HB  SER A 231       3.727 -23.002  22.146  1.00  0.00           H
ATOM   3319  OG  SER A 231       2.642 -24.675  22.603  1.00  0.00           O
ATOM   3320  HG  SER A 231       1.710 -24.837  22.806  1.00  0.00           H
ATOM   3321  N   ASN A 232       4.268 -20.712  24.045  1.00  9.02           N
ATOM   3322  H   ASN A 232       5.073 -21.218  23.693  1.00  9.02           H
ATOM   3323  CA  ASN A 232       4.339 -19.252  24.036  1.00  9.13           C
ATOM   3324  HA  ASN A 232       3.797 -18.877  24.902  1.00  9.13           H
ATOM   3325  C   ASN A 232       3.632 -18.674  22.792  1.00  8.92           C
ATOM   3326  O   ASN A 232       4.258 -18.335  21.786  1.00 10.04           O
ATOM   3327  CB  ASN A 232       5.806 -18.804  24.170  1.00  0.00           C
ATOM   3328 1HB  ASN A 232       6.434 -19.380  23.494  1.00  0.00           H
ATOM   3329 2HB  ASN A 232       5.875 -17.758  23.882  1.00  0.00           H
ATOM   3330  CG  ASN A 232       6.354 -18.927  25.591  1.00  0.00           C
ATOM   3331  OD1 ASN A 232       5.686 -18.608  26.564  1.00  0.00           O
ATOM   3332  ND2 ASN A 232       7.583 -19.377  25.759  1.00  0.00           N
ATOM   3333 1HD2 ASN A 232       7.953 -19.395  26.701  1.00  0.00           H
ATOM   3334 2HD2 ASN A 232       8.147 -19.670  24.970  1.00  0.00           H
ATOM   3335  N   TYR A 233       2.302 -18.594  22.856  1.00  7.74           N
ATOM   3336  H   TYR A 233       1.868 -18.937  23.706  1.00  7.74           H
ATOM   3337  CA  TYR A 233       1.420 -17.979  21.863  1.00  7.26           C
ATOM   3338  HA  TYR A 233       1.731 -18.285  20.866  1.00  7.26           H
ATOM   3339  C   TYR A 233       1.453 -16.438  21.943  1.00  7.76           C
ATOM   3340  O   TYR A 233       0.917 -15.849  22.881  1.00  7.88           O
ATOM   3341  CB  TYR A 233      -0.013 -18.487  22.088  1.00  0.00           C
ATOM   3342 1HB  TYR A 233      -0.340 -18.176  23.077  1.00  0.00           H
ATOM   3343 2HB  TYR A 233      -0.666 -17.998  21.368  1.00  0.00           H
ATOM   3344  CG  TYR A 233      -0.224 -19.984  21.966  1.00  0.00           C
ATOM   3345  CD1 TYR A 233      -0.408 -20.775  23.118  1.00  0.00           C
ATOM   3346  HD1 TYR A 233      -0.381 -20.313  24.094  1.00  0.00           H
ATOM   3347  CD2 TYR A 233      -0.271 -20.586  20.696  1.00  0.00           C
ATOM   3348  HD2 TYR A 233      -0.165 -19.987  19.807  1.00  0.00           H
ATOM   3349  CE1 TYR A 233      -0.606 -22.164  23.006  1.00  0.00           C
ATOM   3350  HE1 TYR A 233      -0.735 -22.766  23.894  1.00  0.00           H
ATOM   3351  CE2 TYR A 233      -0.454 -21.973  20.575  1.00  0.00           C
ATOM   3352  HE2 TYR A 233      -0.463 -22.432  19.600  1.00  0.00           H
ATOM   3353  CZ  TYR A 233      -0.618 -22.766  21.728  1.00  0.00           C
ATOM   3354  OH  TYR A 233      -0.805 -24.103  21.602  1.00  0.00           O
ATOM   3355  HH  TYR A 233      -0.905 -24.536  22.455  1.00  0.00           H
ATOM   3356  N   VAL A 234       2.043 -15.783  20.939  1.00  7.49           N
ATOM   3357  H   VAL A 234       2.495 -16.340  20.218  1.00  7.49           H
ATOM   3358  CA  VAL A 234       2.066 -14.315  20.793  1.00  8.26           C
ATOM   3359  HA  VAL A 234       1.407 -13.872  21.539  1.00  8.26           H
ATOM   3360  C   VAL A 234       1.537 -13.957  19.400  1.00  7.97           C
ATOM   3361  O   VAL A 234       2.133 -14.344  18.398  1.00  8.19           O
ATOM   3362  CB  VAL A 234       3.488 -13.739  21.003  1.00  0.00           C
ATOM   3363  HB  VAL A 234       4.144 -14.144  20.231  1.00  0.00           H
ATOM   3364  CG1 VAL A 234       3.488 -12.203  20.882  1.00  0.00           C
ATOM   3365 1HG1 VAL A 234       4.488 -11.814  21.075  1.00  0.00           H
ATOM   3366 2HG1 VAL A 234       2.791 -11.772  21.601  1.00  0.00           H
ATOM   3367 3HG1 VAL A 234       3.194 -11.901  19.877  1.00  0.00           H
ATOM   3368  CG2 VAL A 234       4.079 -14.134  22.370  1.00  0.00           C
ATOM   3369 1HG2 VAL A 234       5.065 -13.685  22.492  1.00  0.00           H
ATOM   3370 2HG2 VAL A 234       4.191 -15.217  22.437  1.00  0.00           H
ATOM   3371 3HG2 VAL A 234       3.430 -13.792  23.176  1.00  0.00           H
ATOM   3372  N   ALA A 235       0.406 -13.251  19.334  1.00  7.83           N
ATOM   3373  H   ALA A 235      -0.000 -12.921  20.208  1.00  7.83           H
ATOM   3374  CA  ALA A 235      -0.335 -12.986  18.097  1.00  7.51           C
ATOM   3375  HA  ALA A 235       0.085 -13.563  17.271  1.00  7.51           H
ATOM   3376  C   ALA A 235      -0.295 -11.498  17.718  1.00  7.95           C
ATOM   3377  O   ALA A 235      -0.773 -10.666  18.485  1.00  8.50           O
ATOM   3378  CB  ALA A 235      -1.784 -13.439  18.326  1.00  8.04           C
ATOM   3379 1HB  ALA A 235      -1.819 -14.495  18.581  1.00  8.04           H
ATOM   3380 2HB  ALA A 235      -2.379 -13.267  17.430  1.00  8.04           H
ATOM   3381 3HB  ALA A 235      -2.220 -12.875  19.152  1.00  8.04           H
ATOM   3382  N   TYR A 236       0.199 -11.148  16.523  1.00  7.48           N
ATOM   3383  H   TYR A 236       0.573 -11.863  15.909  1.00  7.48           H
ATOM   3384  CA  TYR A 236       0.108  -9.771  16.015  1.00  7.44           C
ATOM   3385  HA  TYR A 236       0.092  -9.095  16.867  1.00  7.44           H
ATOM   3386  C   TYR A 236      -1.184  -9.541  15.209  1.00  7.18           C
ATOM   3387  O   TYR A 236      -1.438 -10.241  14.228  1.00  7.56           O
ATOM   3388  CB  TYR A 236       1.350  -9.397  15.186  1.00  0.00           C
ATOM   3389 1HB  TYR A 236       2.232  -9.461  15.825  1.00  0.00           H
ATOM   3390 2HB  TYR A 236       1.471 -10.123  14.381  1.00  0.00           H
ATOM   3391  CG  TYR A 236       1.283  -7.994  14.595  1.00  0.00           C
ATOM   3392  CD1 TYR A 236       1.100  -6.881  15.441  1.00  0.00           C
ATOM   3393  HD1 TYR A 236       1.059  -7.018  16.511  1.00  0.00           H
ATOM   3394  CD2 TYR A 236       1.339  -7.799  13.200  1.00  0.00           C
ATOM   3395  HD2 TYR A 236       1.484  -8.641  12.543  1.00  0.00           H
ATOM   3396  CE1 TYR A 236       0.956  -5.588  14.901  1.00  0.00           C
ATOM   3397  HE1 TYR A 236       0.820  -4.740  15.556  1.00  0.00           H
ATOM   3398  CE2 TYR A 236       1.186  -6.509  12.651  1.00  0.00           C
ATOM   3399  HE2 TYR A 236       1.196  -6.358  11.581  1.00  0.00           H
ATOM   3400  CZ  TYR A 236       0.982  -5.400  13.501  1.00  0.00           C
ATOM   3401  OH  TYR A 236       0.780  -4.163  12.971  1.00  0.00           O
ATOM   3402  HH  TYR A 236       0.511  -3.516  13.627  1.00  0.00           H
ATOM   3403  N   ALA A 237      -1.973  -8.532  15.593  1.00  7.54           N
ATOM   3404  H   ALA A 237      -1.703  -8.055  16.451  1.00  7.54           H
ATOM   3405  CA  ALA A 237      -3.077  -7.936  14.830  1.00  7.73           C
ATOM   3406  HA  ALA A 237      -3.500  -7.151  15.457  1.00  7.73           H
ATOM   3407  C   ALA A 237      -4.243  -8.905  14.537  1.00  7.95           C
ATOM   3408  O   ALA A 237      -4.852  -8.858  13.472  1.00  8.90           O
ATOM   3409  CB  ALA A 237      -2.513  -7.253  13.573  1.00  8.14           C
ATOM   3410 1HB  ALA A 237      -1.663  -6.624  13.832  1.00  8.14           H
ATOM   3411 2HB  ALA A 237      -3.286  -6.623  13.134  1.00  8.14           H
ATOM   3412 3HB  ALA A 237      -2.198  -7.997  12.840  1.00  8.14           H
ATOM   3413  N   SER A 238      -4.536  -9.822  15.459  1.00  7.86           N
ATOM   3414  H   SER A 238      -4.020  -9.806  16.325  1.00  7.86           H
ATOM   3415  CA  SER A 238      -5.586 -10.836  15.281  1.00  8.25           C
ATOM   3416  HA  SER A 238      -5.367 -11.383  14.365  1.00  8.25           H
ATOM   3417  C   SER A 238      -7.018 -10.249  15.197  1.00  8.58           C
ATOM   3418  O   SER A 238      -7.380  -9.411  16.032  1.00  8.97           O
ATOM   3419  CB  SER A 238      -5.524 -11.835  16.439  1.00  0.00           C
ATOM   3420 1HB  SER A 238      -4.510 -12.223  16.538  1.00  0.00           H
ATOM   3421 2HB  SER A 238      -5.804 -11.337  17.370  1.00  0.00           H
ATOM   3422  OG  SER A 238      -6.409 -12.906  16.190  1.00  0.00           O
ATOM   3423  HG  SER A 238      -7.031 -12.950  16.944  1.00  0.00           H
ATOM   3424  N   PRO A 239      -7.871 -10.714  14.259  1.00  9.16           N
ATOM   3425  CA  PRO A 239      -9.289 -10.361  14.232  1.00  8.83           C
ATOM   3426  HA  PRO A 239      -9.410  -9.288  14.370  1.00  8.83           H
ATOM   3427  C   PRO A 239     -10.099 -11.081  15.324  1.00  9.14           C
ATOM   3428  O   PRO A 239     -11.126 -10.548  15.743  1.00  9.96           O
ATOM   3429  CB  PRO A 239      -9.768 -10.745  12.828  1.00  0.00           C
ATOM   3430 1HB  PRO A 239     -10.826 -11.014  12.809  1.00  0.00           H
ATOM   3431 2HB  PRO A 239      -9.577  -9.918  12.142  1.00  0.00           H
ATOM   3432  CG  PRO A 239      -8.874 -11.928  12.461  1.00  0.00           C
ATOM   3433 1HG  PRO A 239      -9.279 -12.842  12.898  1.00  0.00           H
ATOM   3434 2HG  PRO A 239      -8.766 -12.036  11.381  1.00  0.00           H
ATOM   3435  CD  PRO A 239      -7.545 -11.578  13.130  1.00  0.00           C
ATOM   3436 1HD  PRO A 239      -7.040 -12.487  13.456  1.00  0.00           H
ATOM   3437 2HD  PRO A 239      -6.915 -11.029  12.428  1.00  0.00           H
ATOM   3438  N   THR A 240      -9.648 -12.257  15.792  1.00  8.60           N
ATOM   3439  H   THR A 240      -8.799 -12.640  15.396  1.00  8.60           H
ATOM   3440  CA  THR A 240     -10.257 -13.042  16.879  1.00  9.17           C
ATOM   3441  HA  THR A 240     -11.212 -12.597  17.159  1.00  9.17           H
ATOM   3442  C   THR A 240      -9.383 -13.045  18.127  1.00  9.25           C
ATOM   3443  O   THR A 240      -8.216 -12.657  18.093  1.00  9.46           O
ATOM   3444  CB  THR A 240     -10.508 -14.491  16.448  1.00  0.00           C
ATOM   3445  HB  THR A 240     -10.874 -15.059  17.307  1.00  0.00           H
ATOM   3446  OG1 THR A 240      -9.310 -15.074  15.997  1.00  0.00           O
ATOM   3447  HG1 THR A 240      -9.398 -16.034  16.136  1.00  0.00           H
ATOM   3448  CG2 THR A 240     -11.561 -14.585  15.349  1.00  0.00           C
ATOM   3449 1HG2 THR A 240     -11.734 -15.629  15.101  1.00  0.00           H
ATOM   3450 2HG2 THR A 240     -11.230 -14.053  14.457  1.00  0.00           H
ATOM   3451 3HG2 THR A 240     -12.490 -14.153  15.714  1.00  0.00           H
ATOM   3452  N   GLN A 241      -9.948 -13.499  19.242  1.00  9.14           N
ATOM   3453  H   GLN A 241     -10.911 -13.812  19.204  1.00  9.14           H
ATOM   3454  CA  GLN A 241      -9.320 -13.467  20.560  1.00  9.54           C
ATOM   3455  HA  GLN A 241      -8.250 -13.268  20.469  1.00  9.54           H
ATOM   3456  C   GLN A 241      -9.523 -14.836  21.224  1.00 10.52           C
ATOM   3457  O   GLN A 241     -10.627 -15.373  21.174  1.00 10.81           O
ATOM   3458  CB  GLN A 241      -9.983 -12.358  21.405  1.00  0.00           C
ATOM   3459 1HB  GLN A 241     -10.934 -12.734  21.782  1.00  0.00           H
ATOM   3460 2HB  GLN A 241      -9.343 -12.163  22.267  1.00  0.00           H
ATOM   3461  CG  GLN A 241     -10.263 -11.027  20.668  1.00  0.00           C
ATOM   3462 1HG  GLN A 241      -9.323 -10.575  20.351  1.00  0.00           H
ATOM   3463 2HG  GLN A 241     -10.874 -11.208  19.783  1.00  0.00           H
ATOM   3464  CD  GLN A 241     -11.022 -10.036  21.546  1.00  0.00           C
ATOM   3465  OE1 GLN A 241     -10.763  -9.918  22.735  1.00  0.00           O
ATOM   3466  NE2 GLN A 241     -12.016  -9.336  21.035  1.00  0.00           N
ATOM   3467 1HE2 GLN A 241     -12.432  -8.615  21.622  1.00  0.00           H
ATOM   3468 2HE2 GLN A 241     -12.295  -9.434  20.061  1.00  0.00           H
ATOM   3469  N   SER A 242      -8.497 -15.428  21.837  1.00 11.13           N
ATOM   3470  H   SER A 242      -7.573 -15.013  21.781  1.00 11.13           H
ATOM   3471  CA  SER A 242      -8.592 -16.764  22.447  1.00 12.33           C
ATOM   3472  HA  SER A 242      -8.900 -17.451  21.662  1.00 12.33           H
ATOM   3473  C   SER A 242      -9.643 -16.845  23.566  1.00 13.02           C
ATOM   3474  O   SER A 242      -9.806 -15.908  24.354  1.00 13.35           O
ATOM   3475  CB  SER A 242      -7.225 -17.245  22.964  1.00  0.00           C
ATOM   3476 1HB  SER A 242      -7.307 -18.284  23.282  1.00  0.00           H
ATOM   3477 2HB  SER A 242      -6.512 -17.205  22.142  1.00  0.00           H
ATOM   3478  OG  SER A 242      -6.732 -16.472  24.053  1.00  0.00           O
ATOM   3479  HG  SER A 242      -7.073 -16.859  24.882  1.00  0.00           H
ATOM   3480  N   SER A 243     -10.344 -17.974  23.667  1.00 13.53           N
ATOM   3481  H   SER A 243     -10.117 -18.748  23.041  1.00 13.53           H
ATOM   3482  CA  SER A 243     -11.327 -18.237  24.726  1.00 14.93           C
ATOM   3483  HA  SER A 243     -11.826 -17.309  24.994  1.00 14.93           H
ATOM   3484  C   SER A 243     -10.683 -18.765  26.016  1.00 14.81           C
ATOM   3485  O   SER A 243     -11.259 -18.609  27.095  1.00 16.64           O
ATOM   3486  CB  SER A 243     -12.412 -19.190  24.215  1.00  0.00           C
ATOM   3487 1HB  SER A 243     -13.165 -19.308  24.996  1.00  0.00           H
ATOM   3488 2HB  SER A 243     -12.891 -18.736  23.348  1.00  0.00           H
ATOM   3489  OG  SER A 243     -11.905 -20.464  23.850  1.00  0.00           O
ATOM   3490  HG  SER A 243     -12.469 -21.141  24.267  1.00  0.00           H
ATOM   3491  N   GLY A 244      -9.475 -19.334  25.933  1.00 13.38           N
ATOM   3492  H   GLY A 244      -9.102 -19.519  25.006  1.00 13.38           H
ATOM   3493  CA  GLY A 244      -8.582 -19.528  27.077  1.00 12.51           C
ATOM   3494 1HA  GLY A 244      -9.161 -19.672  27.989  1.00 12.51           H
ATOM   3495 2HA  GLY A 244      -7.960 -20.402  26.903  1.00 12.51           H
ATOM   3496  C   GLY A 244      -7.648 -18.336  27.291  1.00 12.25           C
ATOM   3497  O   GLY A 244      -7.545 -17.449  26.440  1.00 12.62           O
ATOM   3498  N   ASP A 245      -6.924 -18.332  28.414  1.00 12.26           N
ATOM   3499  H   ASP A 245      -7.051 -19.096  29.068  1.00 12.26           H
ATOM   3500  CA  ASP A 245      -5.990 -17.247  28.777  1.00 12.42           C
ATOM   3501  HA  ASP A 245      -6.533 -16.304  28.695  1.00 12.42           H
ATOM   3502  C   ASP A 245      -4.765 -17.157  27.847  1.00 12.51           C
ATOM   3503  O   ASP A 245      -4.106 -16.121  27.779  1.00 13.08           O
ATOM   3504  CB  ASP A 245      -5.533 -17.400  30.248  1.00  0.00           C
ATOM   3505 1HB  ASP A 245      -5.521 -16.403  30.689  1.00  0.00           H
ATOM   3506 2HB  ASP A 245      -6.261 -17.989  30.809  1.00  0.00           H
ATOM   3507  CG  ASP A 245      -4.129 -18.010  30.427  1.00  0.00           C
ATOM   3508  OD1 ASP A 245      -3.942 -19.213  30.137  1.00  0.00           O
ATOM   3509  OD2 ASP A 245      -3.197 -17.276  30.832  1.00  0.00           O
ATOM   3510  N   LYS A 246      -4.451 -18.260  27.161  1.00 11.38           N
ATOM   3511  H   LYS A 246      -5.131 -19.005  27.222  1.00 11.38           H
ATOM   3512  CA  LYS A 246      -3.087 -18.687  26.826  1.00 11.20           C
ATOM   3513  HA  LYS A 246      -2.495 -18.669  27.743  1.00 11.20           H
ATOM   3514  C   LYS A 246      -2.317 -17.813  25.822  1.00  9.55           C
ATOM   3515  O   LYS A 246      -1.175 -18.149  25.517  1.00  9.58           O
ATOM   3516  CB  LYS A 246      -3.154 -20.143  26.317  1.00  0.00           C
ATOM   3517 1HB  LYS A 246      -3.829 -20.189  25.461  1.00  0.00           H
ATOM   3518 2HB  LYS A 246      -2.161 -20.445  25.978  1.00  0.00           H
ATOM   3519  CG  LYS A 246      -3.606 -21.155  27.381  1.00  0.00           C
ATOM   3520 1HG  LYS A 246      -2.929 -21.096  28.232  1.00  0.00           H
ATOM   3521 2HG  LYS A 246      -4.621 -20.927  27.710  1.00  0.00           H
ATOM   3522  CD  LYS A 246      -3.566 -22.577  26.804  1.00  0.00           C
ATOM   3523 1HD  LYS A 246      -4.218 -22.618  25.932  1.00  0.00           H
ATOM   3524 2HD  LYS A 246      -2.555 -22.801  26.468  1.00  0.00           H
ATOM   3525  CE  LYS A 246      -4.038 -23.651  27.797  1.00  0.00           C
ATOM   3526 1HE  LYS A 246      -5.028 -23.383  28.171  1.00  0.00           H
ATOM   3527 2HE  LYS A 246      -4.128 -24.596  27.258  1.00  0.00           H
ATOM   3528  NZ  LYS A 246      -3.121 -23.846  28.941  1.00  0.00           N
ATOM   3529 1HZ  LYS A 246      -3.457 -24.609  29.524  1.00  0.00           H
ATOM   3530 2HZ  LYS A 246      -3.073 -23.015  29.523  1.00  0.00           H
ATOM   3531 3HZ  LYS A 246      -2.179 -24.076  28.631  1.00  0.00           H
ATOM   3532  N   VAL A 247      -2.903 -16.739  25.297  1.00  9.29           N
ATOM   3533  H   VAL A 247      -3.764 -16.444  25.746  1.00  9.29           H
ATOM   3534  CA  VAL A 247      -2.357 -15.932  24.190  1.00  8.93           C
ATOM   3535  HA  VAL A 247      -1.407 -16.366  23.884  1.00  8.93           H
ATOM   3536  C   VAL A 247      -2.102 -14.496  24.637  1.00  8.43           C
ATOM   3537  O   VAL A 247      -2.923 -13.902  25.337  1.00  9.00           O
ATOM   3538  CB  VAL A 247      -3.291 -15.931  22.954  1.00  0.00           C
ATOM   3539  HB  VAL A 247      -4.208 -15.397  23.204  1.00  0.00           H
ATOM   3540  CG1 VAL A 247      -2.638 -15.241  21.741  1.00  0.00           C
ATOM   3541 1HG1 VAL A 247      -3.259 -15.368  20.855  1.00  0.00           H
ATOM   3542 2HG1 VAL A 247      -1.655 -15.671  21.546  1.00  0.00           H
ATOM   3543 3HG1 VAL A 247      -2.534 -14.173  21.926  1.00  0.00           H
ATOM   3544  CG2 VAL A 247      -3.664 -17.366  22.551  1.00  0.00           C
ATOM   3545 1HG2 VAL A 247      -4.260 -17.349  21.642  1.00  0.00           H
ATOM   3546 2HG2 VAL A 247      -4.251 -17.845  23.335  1.00  0.00           H
ATOM   3547 3HG2 VAL A 247      -2.764 -17.951  22.375  1.00  0.00           H
ATOM   3548  N   LEU A 248      -0.975 -13.931  24.200  1.00  8.22           N
ATOM   3549  H   LEU A 248      -0.321 -14.507  23.675  1.00  8.22           H
ATOM   3550  CA  LEU A 248      -0.707 -12.497  24.248  1.00  8.34           C
ATOM   3551  HA  LEU A 248      -1.300 -12.038  25.039  1.00  8.34           H
ATOM   3552  C   LEU A 248      -1.112 -11.874  22.902  1.00  7.85           C
ATOM   3553  O   LEU A 248      -0.484 -12.138  21.877  1.00  7.89           O
ATOM   3554  CB  LEU A 248       0.787 -12.310  24.564  1.00  0.00           C
ATOM   3555 1HB  LEU A 248       1.037 -12.878  25.460  1.00  0.00           H
ATOM   3556 2HB  LEU A 248       1.368 -12.725  23.739  1.00  0.00           H
ATOM   3557  CG  LEU A 248       1.205 -10.848  24.782  1.00  0.00           C
ATOM   3558  HG  LEU A 248       0.875 -10.262  23.927  1.00  0.00           H
ATOM   3559  CD1 LEU A 248       0.589 -10.241  26.053  1.00  0.00           C
ATOM   3560 1HD1 LEU A 248       0.959  -9.225  26.195  1.00  0.00           H
ATOM   3561 2HD1 LEU A 248       0.860 -10.843  26.921  1.00  0.00           H
ATOM   3562 3HD1 LEU A 248      -0.496 -10.199  25.967  1.00  0.00           H
ATOM   3563  CD2 LEU A 248       2.734 -10.772  24.860  1.00  0.00           C
ATOM   3564 1HD2 LEU A 248       3.041  -9.745  25.046  1.00  0.00           H
ATOM   3565 2HD2 LEU A 248       3.173 -11.103  23.919  1.00  0.00           H
ATOM   3566 3HD2 LEU A 248       3.103 -11.405  25.666  1.00  0.00           H
ATOM   3567  N   ASN A 249      -2.172 -11.061  22.889  1.00  7.31           N
ATOM   3568  H   ASN A 249      -2.612 -10.802  23.766  1.00  7.31           H
ATOM   3569  CA  ASN A 249      -2.681 -10.435  21.667  1.00  7.48           C
ATOM   3570  HA  ASN A 249      -2.329 -10.999  20.801  1.00  7.48           H
ATOM   3571  C   ASN A 249      -2.132  -9.006  21.522  1.00  8.16           C
ATOM   3572  O   ASN A 249      -2.459  -8.100  22.288  1.00  8.84           O
ATOM   3573  CB  ASN A 249      -4.215 -10.495  21.644  1.00  0.00           C
ATOM   3574 1HB  ASN A 249      -4.619 -10.332  22.643  1.00  0.00           H
ATOM   3575 2HB  ASN A 249      -4.586  -9.706  20.995  1.00  0.00           H
ATOM   3576  CG  ASN A 249      -4.712 -11.820  21.076  1.00  0.00           C
ATOM   3577  OD1 ASN A 249      -4.602 -12.068  19.883  1.00  0.00           O
ATOM   3578  ND2 ASN A 249      -5.253 -12.705  21.892  1.00  0.00           N
ATOM   3579 1HD2 ASN A 249      -5.507 -13.606  21.504  1.00  0.00           H
ATOM   3580 2HD2 ASN A 249      -5.388 -12.489  22.867  1.00  0.00           H
ATOM   3581  N   ILE A 250      -1.281  -8.809  20.517  1.00  7.69           N
ATOM   3582  H   ILE A 250      -1.119  -9.587  19.881  1.00  7.69           H
ATOM   3583  CA  ILE A 250      -0.492  -7.594  20.285  1.00  7.71           C
ATOM   3584  HA  ILE A 250      -0.565  -6.926  21.146  1.00  7.71           H
ATOM   3585  C   ILE A 250      -1.022  -6.841  19.068  1.00  8.07           C
ATOM   3586  O   ILE A 250      -1.219  -7.426  18.007  1.00  8.56           O
ATOM   3587  CB  ILE A 250       0.987  -7.996  20.069  1.00  0.00           C
ATOM   3588  HB  ILE A 250       1.027  -8.698  19.233  1.00  0.00           H
ATOM   3589  CG1 ILE A 250       1.583  -8.727  21.293  1.00  0.00           C
ATOM   3590 1HG1 ILE A 250       1.072  -9.680  21.435  1.00  0.00           H
ATOM   3591 2HG1 ILE A 250       2.627  -8.962  21.086  1.00  0.00           H
ATOM   3592  CG2 ILE A 250       1.868  -6.791  19.679  1.00  0.00           C
ATOM   3593 1HG2 ILE A 250       2.908  -7.106  19.602  1.00  0.00           H
ATOM   3594 2HG2 ILE A 250       1.784  -5.992  20.415  1.00  0.00           H
ATOM   3595 3HG2 ILE A 250       1.570  -6.401  18.707  1.00  0.00           H
ATOM   3596  CD1 ILE A 250       1.499  -7.930  22.602  1.00  0.00           C
ATOM   3597 1HD1 ILE A 250       2.156  -8.383  23.343  1.00  0.00           H
ATOM   3598 2HD1 ILE A 250       0.477  -7.938  22.981  1.00  0.00           H
ATOM   3599 3HD1 ILE A 250       1.817  -6.902  22.448  1.00  0.00           H
ATOM   3600  N   GLY A 251      -1.167  -5.526  19.183  1.00  8.08           N
ATOM   3601  H   GLY A 251      -1.038  -5.095  20.092  1.00  8.08           H
ATOM   3602  CA  GLY A 251      -1.515  -4.659  18.062  1.00  8.29           C
ATOM   3603 1HA  GLY A 251      -0.695  -4.657  17.346  1.00  8.29           H
ATOM   3604 2HA  GLY A 251      -2.386  -5.055  17.542  1.00  8.29           H
ATOM   3605  C   GLY A 251      -1.789  -3.226  18.481  1.00  8.40           C
ATOM   3606  O   GLY A 251      -1.709  -2.878  19.660  1.00  8.88           O
ATOM   3607  N   TYR A 252      -2.085  -2.386  17.495  1.00  8.01           N
ATOM   3608  H   TYR A 252      -2.113  -2.747  16.546  1.00  8.01           H
ATOM   3609  CA  TYR A 252      -2.334  -0.963  17.712  1.00  8.11           C
ATOM   3610  HA  TYR A 252      -1.757  -0.653  18.582  1.00  8.11           H
ATOM   3611  C   TYR A 252      -3.810  -0.638  18.010  1.00  8.75           C
ATOM   3612  O   TYR A 252      -4.728  -1.340  17.587  1.00  8.54           O
ATOM   3613  CB  TYR A 252      -1.810  -0.165  16.509  1.00  0.00           C
ATOM   3614 1HB  TYR A 252      -2.368  -0.449  15.619  1.00  0.00           H
ATOM   3615 2HB  TYR A 252      -2.004   0.893  16.685  1.00  0.00           H
ATOM   3616  CG  TYR A 252      -0.322  -0.327  16.250  1.00  0.00           C
ATOM   3617  CD1 TYR A 252       0.144  -0.976  15.087  1.00  0.00           C
ATOM   3618  HD1 TYR A 252      -0.563  -1.402  14.388  1.00  0.00           H
ATOM   3619  CD2 TYR A 252       0.603   0.242  17.146  1.00  0.00           C
ATOM   3620  HD2 TYR A 252       0.245   0.757  18.024  1.00  0.00           H
ATOM   3621  CE1 TYR A 252       1.527  -1.057  14.825  1.00  0.00           C
ATOM   3622  HE1 TYR A 252       1.885  -1.545  13.930  1.00  0.00           H
ATOM   3623  CE2 TYR A 252       1.984   0.179  16.886  1.00  0.00           C
ATOM   3624  HE2 TYR A 252       2.682   0.635  17.572  1.00  0.00           H
ATOM   3625  CZ  TYR A 252       2.450  -0.478  15.725  1.00  0.00           C
ATOM   3626  OH  TYR A 252       3.785  -0.531  15.464  1.00  0.00           O
ATOM   3627  HH  TYR A 252       4.296  -0.056  16.121  1.00  0.00           H
ATOM   3628  N   GLU A 253      -4.041   0.478  18.700  1.00  9.92           N
ATOM   3629  H   GLU A 253      -3.224   0.988  19.019  1.00  9.92           H
ATOM   3630  CA  GLU A 253      -5.338   1.142  18.839  1.00 10.54           C
ATOM   3631  HA  GLU A 253      -6.022   0.498  19.394  1.00 10.54           H
ATOM   3632  C   GLU A 253      -5.924   1.382  17.441  1.00 10.05           C
ATOM   3633  O   GLU A 253      -6.945   0.796  17.084  1.00 10.27           O
ATOM   3634  CB  GLU A 253      -5.121   2.440  19.646  1.00 11.65           C
ATOM   3635 1HB  GLU A 253      -4.762   2.143  20.632  1.00 11.65           H
ATOM   3636 2HB  GLU A 253      -4.337   3.036  19.178  1.00 11.65           H
ATOM   3637  CG  GLU A 253      -6.376   3.320  19.798  1.00 14.00           C
ATOM   3638 1HG  GLU A 253      -6.476   3.959  18.919  1.00 14.00           H
ATOM   3639 2HG  GLU A 253      -7.255   2.677  19.852  1.00 14.00           H
ATOM   3640  CD  GLU A 253      -6.342   4.177  21.068  1.00 13.86           C
ATOM   3641  OE1 GLU A 253      -6.597   5.399  21.006  1.00 14.63           O
ATOM   3642  OE2 GLU A 253      -6.175   3.582  22.131  1.00 12.72           O
ATOM   3643  N   ASN A 254      -5.201   2.131  16.608  1.00  9.13           N
ATOM   3644  H   ASN A 254      -4.334   2.522  16.953  1.00  9.13           H
ATOM   3645  CA  ASN A 254      -5.574   2.497  15.242  1.00  9.27           C
ATOM   3646  HA  ASN A 254      -6.657   2.621  15.225  1.00  9.27           H
ATOM   3647  C   ASN A 254      -5.260   1.429  14.171  1.00  9.99           C
ATOM   3648  O   ASN A 254      -4.966   1.774  13.028  1.00 10.23           O
ATOM   3649  CB  ASN A 254      -4.963   3.873  14.919  1.00  0.00           C
ATOM   3650 1HB  ASN A 254      -5.394   4.233  13.984  1.00  0.00           H
ATOM   3651 2HB  ASN A 254      -5.253   4.571  15.703  1.00  0.00           H
ATOM   3652  CG  ASN A 254      -3.438   3.890  14.816  1.00  0.00           C
ATOM   3653  OD1 ASN A 254      -2.727   3.391  15.679  1.00  0.00           O
ATOM   3654  ND2 ASN A 254      -2.887   4.483  13.772  1.00  0.00           N
ATOM   3655 1HD2 ASN A 254      -1.887   4.642  13.781  1.00  0.00           H
ATOM   3656 2HD2 ASN A 254      -3.463   4.863  13.037  1.00  0.00           H
ATOM   3657  N   ASP A 255      -5.294   0.134  14.503  1.00  9.05           N
ATOM   3658  H   ASP A 255      -5.558  -0.101  15.453  1.00  9.05           H
ATOM   3659  CA  ASP A 255      -5.316  -0.952  13.510  1.00  8.98           C
ATOM   3660  HA  ASP A 255      -4.786  -0.630  12.614  1.00  8.98           H
ATOM   3661  C   ASP A 255      -6.780  -1.309  13.162  1.00  8.96           C
ATOM   3662  O   ASP A 255      -7.563  -1.539  14.086  1.00  9.15           O
ATOM   3663  CB  ASP A 255      -4.563  -2.170  14.064  1.00  0.00           C
ATOM   3664 1HB  ASP A 255      -3.567  -1.849  14.366  1.00  0.00           H
ATOM   3665 2HB  ASP A 255      -5.076  -2.542  14.950  1.00  0.00           H
ATOM   3666  CG  ASP A 255      -4.413  -3.306  13.045  1.00  0.00           C
ATOM   3667  OD1 ASP A 255      -5.423  -3.747  12.455  1.00  0.00           O
ATOM   3668  OD2 ASP A 255      -3.269  -3.765  12.845  1.00  0.00           O
ATOM   3669  N   PRO A 256      -7.178  -1.361  11.873  1.00  9.18           N
ATOM   3670  CA  PRO A 256      -8.564  -1.615  11.482  1.00  9.42           C
ATOM   3671  HA  PRO A 256      -9.241  -1.047  12.122  1.00  9.42           H
ATOM   3672  C   PRO A 256      -8.984  -3.093  11.541  1.00  9.63           C
ATOM   3673  O   PRO A 256     -10.182  -3.358  11.452  1.00 10.43           O
ATOM   3674  CB  PRO A 256      -8.666  -1.083  10.049  1.00  0.00           C
ATOM   3675 1HB  PRO A 256      -9.425  -1.605   9.471  1.00  0.00           H
ATOM   3676 2HB  PRO A 256      -8.875  -0.013  10.066  1.00  0.00           H
ATOM   3677  CG  PRO A 256      -7.268  -1.326   9.491  1.00  0.00           C
ATOM   3678 1HG  PRO A 256      -7.168  -2.367   9.183  1.00  0.00           H
ATOM   3679 2HG  PRO A 256      -7.047  -0.662   8.659  1.00  0.00           H
ATOM   3680  CD  PRO A 256      -6.372  -1.048  10.698  1.00  0.00           C
ATOM   3681 1HD  PRO A 256      -5.477  -1.669  10.652  1.00  0.00           H
ATOM   3682 2HD  PRO A 256      -6.100   0.008  10.714  1.00  0.00           H
ATOM   3683  N   VAL A 257      -8.044  -4.041  11.668  1.00  9.69           N
ATOM   3684  H   VAL A 257      -7.072  -3.751  11.810  1.00  9.69           H
ATOM   3685  CA  VAL A 257      -8.298  -5.496  11.653  1.00  9.62           C
ATOM   3686  HA  VAL A 257      -9.291  -5.677  11.244  1.00  9.62           H
ATOM   3687  C   VAL A 257      -8.234  -6.083  13.071  1.00  9.63           C
ATOM   3688  O   VAL A 257      -9.007  -6.979  13.415  1.00 10.08           O
ATOM   3689  CB  VAL A 257      -7.261  -6.236  10.770  1.00  0.00           C
ATOM   3690  HB  VAL A 257      -6.312  -6.260  11.306  1.00  0.00           H
ATOM   3691  CG1 VAL A 257      -7.686  -7.693  10.507  1.00  0.00           C
ATOM   3692 1HG1 VAL A 257      -6.958  -8.181   9.859  1.00  0.00           H
ATOM   3693 2HG1 VAL A 257      -8.664  -7.718  10.026  1.00  0.00           H
ATOM   3694 3HG1 VAL A 257      -7.729  -8.251  11.442  1.00  0.00           H
ATOM   3695  CG2 VAL A 257      -7.009  -5.536   9.420  1.00  0.00           C
ATOM   3696 1HG2 VAL A 257      -6.382  -6.160   8.782  1.00  0.00           H
ATOM   3697 2HG2 VAL A 257      -6.487  -4.593   9.581  1.00  0.00           H
ATOM   3698 3HG2 VAL A 257      -7.951  -5.341   8.911  1.00  0.00           H
ATOM   3699  N   PHE A 258      -7.321  -5.573  13.907  1.00  9.21           N
ATOM   3700  H   PHE A 258      -6.719  -4.833  13.567  1.00  9.21           H
ATOM   3701  CA  PHE A 258      -7.119  -6.047  15.273  1.00  8.96           C
ATOM   3702  HA  PHE A 258      -6.913  -7.114  15.216  1.00  8.96           H
ATOM   3703  C   PHE A 258      -8.379  -5.833  16.129  1.00  9.22           C
ATOM   3704  O   PHE A 258      -8.962  -4.749  16.117  1.00  9.64           O
ATOM   3705  CB  PHE A 258      -5.894  -5.331  15.865  1.00  0.00           C
ATOM   3706 1HB  PHE A 258      -5.054  -5.445  15.180  1.00  0.00           H
ATOM   3707 2HB  PHE A 258      -6.133  -4.268  15.919  1.00  0.00           H
ATOM   3708  CG  PHE A 258      -5.446  -5.789  17.244  1.00  0.00           C
ATOM   3709  CD1 PHE A 258      -5.424  -7.153  17.589  1.00  0.00           C
ATOM   3710  HD1 PHE A 258      -5.717  -7.895  16.872  1.00  0.00           H
ATOM   3711  CD2 PHE A 258      -5.021  -4.841  18.190  1.00  0.00           C
ATOM   3712  HD2 PHE A 258      -4.992  -3.797  17.925  1.00  0.00           H
ATOM   3713  CE1 PHE A 258      -5.019  -7.564  18.868  1.00  0.00           C
ATOM   3714  HE1 PHE A 258      -5.018  -8.615  19.113  1.00  0.00           H
ATOM   3715  CE2 PHE A 258      -4.616  -5.247  19.473  1.00  0.00           C
ATOM   3716  HE2 PHE A 258      -4.283  -4.513  20.188  1.00  0.00           H
ATOM   3717  CZ  PHE A 258      -4.619  -6.609  19.818  1.00  0.00           C
ATOM   3718  HZ  PHE A 258      -4.297  -6.918  20.801  1.00  0.00           H
ATOM   3719  N   ARG A 259      -8.802  -6.876  16.861  1.00  8.97           N
ATOM   3720  H   ARG A 259      -8.277  -7.741  16.767  1.00  8.97           H
ATOM   3721  CA  ARG A 259      -9.949  -6.893  17.797  1.00  9.62           C
ATOM   3722  HA  ARG A 259      -9.866  -7.812  18.378  1.00  9.62           H
ATOM   3723  C   ARG A 259     -11.326  -6.935  17.099  1.00 10.12           C
ATOM   3724  O   ARG A 259     -12.337  -6.790  17.784  1.00 11.19           O
ATOM   3725  CB  ARG A 259      -9.940  -5.706  18.797  1.00  0.00           C
ATOM   3726 1HB  ARG A 259     -10.244  -4.802  18.268  1.00  0.00           H
ATOM   3727 2HB  ARG A 259     -10.699  -5.895  19.559  1.00  0.00           H
ATOM   3728  CG  ARG A 259      -8.613  -5.444  19.531  1.00  0.00           C
ATOM   3729 1HG  ARG A 259      -8.348  -6.325  20.117  1.00  0.00           H
ATOM   3730 2HG  ARG A 259      -7.819  -5.257  18.810  1.00  0.00           H
ATOM   3731  CD  ARG A 259      -8.712  -4.230  20.470  1.00  0.00           C
ATOM   3732 1HD  ARG A 259      -9.486  -4.413  21.219  1.00  0.00           H
ATOM   3733 2HD  ARG A 259      -7.762  -4.118  20.993  1.00  0.00           H
ATOM   3734  NE  ARG A 259      -9.029  -2.987  19.739  1.00  0.00           N
ATOM   3735  HE  ARG A 259     -10.020  -2.795  19.605  1.00  0.00           H
ATOM   3736  CZ  ARG A 259      -8.172  -2.160  19.152  1.00  0.00           C
ATOM   3737  NH1 ARG A 259      -8.615  -1.144  18.449  1.00  0.00           N
ATOM   3738 1HH1 ARG A 259      -9.608  -1.027  18.294  1.00  0.00           H
ATOM   3739 2HH1 ARG A 259      -7.972  -0.501  17.998  1.00  0.00           H
ATOM   3740  NH2 ARG A 259      -6.870  -2.330  19.240  1.00  0.00           N
ATOM   3741 1HH2 ARG A 259      -6.508  -3.089  19.792  1.00  0.00           H
ATOM   3742 2HH2 ARG A 259      -6.249  -1.781  18.658  1.00  0.00           H
ATOM   3743  N   ALA A 260     -11.404  -7.081  15.768  1.00 10.46           N
ATOM   3744  H   ALA A 260     -10.541  -7.173  15.251  1.00 10.46           H
ATOM   3745  CA  ALA A 260     -12.642  -6.899  14.991  1.00 10.61           C
ATOM   3746  HA  ALA A 260     -12.951  -5.855  15.073  1.00 10.61           H
ATOM   3747  C   ALA A 260     -13.844  -7.744  15.469  1.00 10.99           C
ATOM   3748  O   ALA A 260     -14.979  -7.260  15.460  1.00 12.11           O
ATOM   3749  CB  ALA A 260     -12.322  -7.183  13.517  1.00 11.02           C
ATOM   3750 1HB  ALA A 260     -11.584  -6.466  13.152  1.00 11.02           H
ATOM   3751 2HB  ALA A 260     -13.226  -7.073  12.916  1.00 11.02           H
ATOM   3752 3HB  ALA A 260     -11.936  -8.196  13.398  1.00 11.02           H
ATOM   3753  N   LEU A 261     -13.618  -8.988  15.902  1.00 11.08           N
ATOM   3754  H   LEU A 261     -12.666  -9.336  15.914  1.00 11.08           H
ATOM   3755  CA  LEU A 261     -14.664  -9.848  16.459  1.00 11.92           C
ATOM   3756  HA  LEU A 261     -15.641  -9.448  16.185  1.00 11.92           H
ATOM   3757  C   LEU A 261     -14.627  -9.831  17.992  1.00 12.48           C
ATOM   3758  O   LEU A 261     -13.567  -9.888  18.620  1.00 12.38           O
ATOM   3759  CB  LEU A 261     -14.568 -11.265  15.858  1.00  0.00           C
ATOM   3760 1HB  LEU A 261     -13.618 -11.712  16.158  1.00  0.00           H
ATOM   3761 2HB  LEU A 261     -15.377 -11.862  16.277  1.00  0.00           H
ATOM   3762  CG  LEU A 261     -14.680 -11.303  14.315  1.00  0.00           C
ATOM   3763  HG  LEU A 261     -13.833 -10.767  13.885  1.00  0.00           H
ATOM   3764  CD1 LEU A 261     -14.625 -12.749  13.808  1.00  0.00           C
ATOM   3765 1HD1 LEU A 261     -14.734 -12.760  12.723  1.00  0.00           H
ATOM   3766 2HD1 LEU A 261     -15.427 -13.340  14.253  1.00  0.00           H
ATOM   3767 3HD1 LEU A 261     -13.664 -13.190  14.057  1.00  0.00           H
ATOM   3768  CD2 LEU A 261     -15.974 -10.662  13.793  1.00  0.00           C
ATOM   3769 1HD2 LEU A 261     -16.014 -10.760  12.709  1.00  0.00           H
ATOM   3770 2HD2 LEU A 261     -16.001  -9.600  14.032  1.00  0.00           H
ATOM   3771 3HD2 LEU A 261     -16.839 -11.159  14.231  1.00  0.00           H
ATOM   3772  N   ASP A 262     -15.818  -9.767  18.587  1.00 12.89           N
ATOM   3773  H   ASP A 262     -16.639  -9.806  17.989  1.00 12.89           H
ATOM   3774  CA  ASP A 262     -16.057  -9.734  20.030  1.00 13.53           C
ATOM   3775  HA  ASP A 262     -15.339  -9.065  20.508  1.00 13.53           H
ATOM   3776  C   ASP A 262     -15.854 -11.153  20.580  1.00 13.49           C
ATOM   3777  O   ASP A 262     -16.766 -11.983  20.543  1.00 13.33           O
ATOM   3778  CB  ASP A 262     -17.474  -9.170  20.248  1.00  0.00           C
ATOM   3779 1HB  ASP A 262     -17.533  -8.195  19.759  1.00  0.00           H
ATOM   3780 2HB  ASP A 262     -18.198  -9.826  19.760  1.00  0.00           H
ATOM   3781  CG  ASP A 262     -17.894  -8.979  21.708  1.00  0.00           C
ATOM   3782  OD1 ASP A 262     -17.049  -8.982  22.629  1.00  0.00           O
ATOM   3783  OD2 ASP A 262     -19.102  -8.771  21.951  1.00  0.00           O
ATOM   3784  N   GLY A 263     -14.605 -11.475  20.941  1.00 12.93           N
ATOM   3785  H   GLY A 263     -13.911 -10.739  20.880  1.00 12.93           H
ATOM   3786  CA  GLY A 263     -14.111 -12.845  21.135  1.00 12.93           C
ATOM   3787 1HA  GLY A 263     -13.137 -12.827  21.621  1.00 12.93           H
ATOM   3788 2HA  GLY A 263     -14.811 -13.403  21.757  1.00 12.93           H
ATOM   3789  C   GLY A 263     -13.976 -13.565  19.792  1.00 12.59           C
ATOM   3790  O   GLY A 263     -12.883 -13.759  19.265  1.00 11.83           O
ATOM   3791  N   SER A 264     -15.125 -13.915  19.221  1.00 12.95           N
ATOM   3792  H   SER A 264     -15.960 -13.687  19.745  1.00 12.95           H
ATOM   3793  CA  SER A 264     -15.286 -14.476  17.872  1.00 13.77           C
ATOM   3794  HA  SER A 264     -14.646 -13.912  17.193  1.00 13.77           H
ATOM   3795  C   SER A 264     -16.724 -14.328  17.335  1.00 13.71           C
ATOM   3796  O   SER A 264     -17.152 -15.126  16.508  1.00 13.90           O
ATOM   3797  CB  SER A 264     -14.818 -15.941  17.826  1.00  0.00           C
ATOM   3798 1HB  SER A 264     -14.767 -16.268  16.786  1.00  0.00           H
ATOM   3799 2HB  SER A 264     -13.816 -16.011  18.249  1.00  0.00           H
ATOM   3800  OG  SER A 264     -15.700 -16.797  18.539  1.00  0.00           O
ATOM   3801  HG  SER A 264     -16.385 -17.086  17.905  1.00  0.00           H
ATOM   3802  N   SER A 265     -17.500 -13.347  17.813  1.00 14.28           N
ATOM   3803  H   SER A 265     -17.109 -12.674  18.460  1.00 14.28           H
ATOM   3804  CA  SER A 265     -18.818 -13.015  17.244  1.00 14.89           C
ATOM   3805  HA  SER A 265     -19.093 -13.749  16.485  1.00 14.89           H
ATOM   3806  C   SER A 265     -18.787 -11.644  16.549  1.00 15.05           C
ATOM   3807  O   SER A 265     -18.017 -10.755  16.924  1.00 14.68           O
ATOM   3808  CB  SER A 265     -19.910 -13.038  18.327  1.00  0.00           C
ATOM   3809 1HB  SER A 265     -19.576 -12.452  19.185  1.00  0.00           H
ATOM   3810 2HB  SER A 265     -20.820 -12.581  17.934  1.00  0.00           H
ATOM   3811  OG  SER A 265     -20.213 -14.366  18.740  1.00  0.00           O
ATOM   3812  HG  SER A 265     -20.947 -14.704  18.185  1.00  0.00           H
ATOM   3813  N   PHE A 266     -19.637 -11.485  15.531  1.00 15.36           N
ATOM   3814  H   PHE A 266     -20.263 -12.245  15.305  1.00 15.36           H
ATOM   3815  CA  PHE A 266     -19.731 -10.293  14.689  1.00 15.75           C
ATOM   3816  HA  PHE A 266     -18.807  -9.717  14.764  1.00 15.75           H
ATOM   3817  C   PHE A 266     -20.903  -9.393  15.123  1.00 16.00           C
ATOM   3818  O   PHE A 266     -21.980  -9.898  15.446  1.00 16.66           O
ATOM   3819  CB  PHE A 266     -19.891 -10.773  13.237  1.00  0.00           C
ATOM   3820 1HB  PHE A 266     -19.053 -11.425  12.987  1.00  0.00           H
ATOM   3821 2HB  PHE A 266     -20.802 -11.371  13.154  1.00  0.00           H
ATOM   3822  CG  PHE A 266     -19.956  -9.657  12.218  1.00  0.00           C
ATOM   3823  CD1 PHE A 266     -18.800  -9.262  11.521  1.00  0.00           C
ATOM   3824  HD1 PHE A 266     -17.864  -9.766  11.704  1.00  0.00           H
ATOM   3825  CD2 PHE A 266     -21.172  -8.993  11.986  1.00  0.00           C
ATOM   3826  HD2 PHE A 266     -22.067  -9.293  12.514  1.00  0.00           H
ATOM   3827  CE1 PHE A 266     -18.858  -8.208  10.593  1.00  0.00           C
ATOM   3828  HE1 PHE A 266     -17.969  -7.910  10.057  1.00  0.00           H
ATOM   3829  CE2 PHE A 266     -21.222  -7.916  11.090  1.00  0.00           C
ATOM   3830  HE2 PHE A 266     -22.148  -7.382  10.955  1.00  0.00           H
ATOM   3831  CZ  PHE A 266     -20.072  -7.532  10.381  1.00  0.00           C
ATOM   3832  HZ  PHE A 266     -20.124  -6.709   9.683  1.00  0.00           H
ATOM   3833  N   ASN A 267     -20.720  -8.066  15.073  1.00 15.94           N
ATOM   3834  H   ASN A 267     -19.815  -7.724  14.767  1.00 15.94           H
ATOM   3835  CA  ASN A 267     -21.754  -7.069  15.406  1.00 16.52           C
ATOM   3836  HA  ASN A 267     -22.710  -7.457  15.053  1.00 16.52           H
ATOM   3837  C   ASN A 267     -21.537  -5.707  14.691  1.00 16.31           C
ATOM   3838  O   ASN A 267     -20.635  -5.575  13.862  1.00 16.45           O
ATOM   3839  CB  ASN A 267     -21.858  -6.929  16.942  1.00  0.00           C
ATOM   3840 1HB  ASN A 267     -22.885  -6.664  17.195  1.00  0.00           H
ATOM   3841 2HB  ASN A 267     -21.637  -7.880  17.428  1.00  0.00           H
ATOM   3842  CG  ASN A 267     -20.939  -5.852  17.507  1.00  0.00           C
ATOM   3843  OD1 ASN A 267     -21.411  -4.842  18.020  1.00  0.00           O
ATOM   3844  ND2 ASN A 267     -19.638  -5.967  17.330  1.00  0.00           N
ATOM   3845 1HD2 ASN A 267     -19.046  -5.216  17.672  1.00  0.00           H
ATOM   3846 2HD2 ASN A 267     -19.236  -6.787  16.899  1.00  0.00           H
ATOM   3847  N   PHE A 268     -22.327  -4.677  15.039  1.00 16.86           N
ATOM   3848  H   PHE A 268     -23.043  -4.848  15.731  1.00 16.86           H
ATOM   3849  CA  PHE A 268     -22.295  -3.320  14.458  1.00 17.27           C
ATOM   3850  HA  PHE A 268     -22.624  -3.381  13.419  1.00 17.27           H
ATOM   3851  C   PHE A 268     -20.914  -2.636  14.466  1.00 17.00           C
ATOM   3852  O   PHE A 268     -20.646  -1.776  13.631  1.00 18.51           O
ATOM   3853  CB  PHE A 268     -23.269  -2.406  15.227  1.00  0.00           C
ATOM   3854 1HB  PHE A 268     -22.786  -2.076  16.147  1.00  0.00           H
ATOM   3855 2HB  PHE A 268     -23.439  -1.508  14.630  1.00  0.00           H
ATOM   3856  CG  PHE A 268     -24.614  -3.001  15.602  1.00  0.00           C
ATOM   3857  CD1 PHE A 268     -24.785  -3.613  16.859  1.00  0.00           C
ATOM   3858  HD1 PHE A 268     -23.961  -3.671  17.555  1.00  0.00           H
ATOM   3859  CD2 PHE A 268     -25.701  -2.912  14.714  1.00  0.00           C
ATOM   3860  HD2 PHE A 268     -25.580  -2.435  13.753  1.00  0.00           H
ATOM   3861  CE1 PHE A 268     -26.032  -4.147  17.220  1.00  0.00           C
ATOM   3862  HE1 PHE A 268     -26.160  -4.618  18.185  1.00  0.00           H
ATOM   3863  CE2 PHE A 268     -26.953  -3.434  15.082  1.00  0.00           C
ATOM   3864  HE2 PHE A 268     -27.789  -3.366  14.401  1.00  0.00           H
ATOM   3865  CZ  PHE A 268     -27.117  -4.057  16.333  1.00  0.00           C
ATOM   3866  HZ  PHE A 268     -28.076  -4.466  16.616  1.00  0.00           H
ATOM   3867  N   SER A 269     -20.039  -2.968  15.417  1.00 16.12           N
ATOM   3868  H   SER A 269     -20.320  -3.595  16.160  1.00 16.12           H
ATOM   3869  CA  SER A 269     -18.684  -2.408  15.510  1.00 15.04           C
ATOM   3870  HA  SER A 269     -18.665  -1.415  15.063  1.00 15.04           H
ATOM   3871  C   SER A 269     -17.619  -3.210  14.742  1.00 14.36           C
ATOM   3872  O   SER A 269     -16.522  -2.704  14.530  1.00 14.16           O
ATOM   3873  CB  SER A 269     -18.310  -2.226  16.991  1.00  0.00           C
ATOM   3874 1HB  SER A 269     -17.231  -2.124  17.086  1.00  0.00           H
ATOM   3875 2HB  SER A 269     -18.781  -1.307  17.333  1.00  0.00           H
ATOM   3876  OG  SER A 269     -18.757  -3.271  17.840  1.00  0.00           O
ATOM   3877  HG  SER A 269     -18.770  -2.932  18.755  1.00  0.00           H
ATOM   3878  N   SER A 270     -17.917  -4.424  14.271  1.00 14.01           N
ATOM   3879  H   SER A 270     -18.851  -4.786  14.418  1.00 14.01           H
ATOM   3880  CA  SER A 270     -16.906  -5.355  13.740  1.00 13.42           C
ATOM   3881  HA  SER A 270     -16.058  -5.357  14.424  1.00 13.42           H
ATOM   3882  C   SER A 270     -16.303  -4.993  12.374  1.00 13.58           C
ATOM   3883  O   SER A 270     -15.243  -5.513  12.036  1.00 13.66           O
ATOM   3884  CB  SER A 270     -17.490  -6.774  13.693  1.00  0.00           C
ATOM   3885 1HB  SER A 270     -18.417  -6.771  13.118  1.00  0.00           H
ATOM   3886 2HB  SER A 270     -16.778  -7.438  13.201  1.00  0.00           H
ATOM   3887  OG  SER A 270     -17.730  -7.253  15.008  1.00  0.00           O
ATOM   3888  HG  SER A 270     -16.848  -7.331  15.415  1.00  0.00           H
ATOM   3889  N   LEU A 271     -16.925  -4.100  11.595  1.00 13.89           N
ATOM   3890  H   LEU A 271     -17.846  -3.784  11.872  1.00 13.89           H
ATOM   3891  CA  LEU A 271     -16.306  -3.498  10.401  1.00 14.60           C
ATOM   3892  HA  LEU A 271     -15.426  -4.075  10.115  1.00 14.60           H
ATOM   3893  C   LEU A 271     -15.814  -2.062  10.647  1.00 14.37           C
ATOM   3894  O   LEU A 271     -15.221  -1.463   9.745  1.00 14.38           O
ATOM   3895  CB  LEU A 271     -17.322  -3.513   9.241  1.00  0.00           C
ATOM   3896 1HB  LEU A 271     -18.191  -2.935   9.548  1.00  0.00           H
ATOM   3897 2HB  LEU A 271     -16.885  -3.016   8.374  1.00  0.00           H
ATOM   3898  CG  LEU A 271     -17.785  -4.915   8.806  1.00  0.00           C
ATOM   3899  HG  LEU A 271     -18.136  -5.461   9.679  1.00  0.00           H
ATOM   3900  CD1 LEU A 271     -18.955  -4.781   7.828  1.00  0.00           C
ATOM   3901 1HD1 LEU A 271     -19.307  -5.774   7.552  1.00  0.00           H
ATOM   3902 2HD1 LEU A 271     -18.640  -4.244   6.932  1.00  0.00           H
ATOM   3903 3HD1 LEU A 271     -19.776  -4.241   8.300  1.00  0.00           H
ATOM   3904  CD2 LEU A 271     -16.655  -5.721   8.150  1.00  0.00           C
ATOM   3905 1HD2 LEU A 271     -17.024  -6.704   7.861  1.00  0.00           H
ATOM   3906 2HD2 LEU A 271     -15.840  -5.855   8.858  1.00  0.00           H
ATOM   3907 3HD2 LEU A 271     -16.284  -5.202   7.265  1.00  0.00           H
ATOM   3908  N   GLY A 272     -16.111  -1.486  11.816  1.00 13.79           N
ATOM   3909  H   GLY A 272     -16.482  -2.086  12.545  1.00 13.79           H
ATOM   3910  CA  GLY A 272     -15.879  -0.085  12.174  1.00 13.89           C
ATOM   3911 1HA  GLY A 272     -15.603   0.509  11.305  1.00 13.89           H
ATOM   3912 2HA  GLY A 272     -16.798   0.320  12.596  1.00 13.89           H
ATOM   3913  C   GLY A 272     -14.773   0.044  13.215  1.00 14.45           C
ATOM   3914  O   GLY A 272     -13.678  -0.486  13.023  1.00 13.96           O
ATOM   3915  N   VAL A 273     -15.072   0.766  14.295  1.00 13.74           N
ATOM   3916  H   VAL A 273     -16.009   1.171  14.342  1.00 13.74           H
ATOM   3917  CA  VAL A 273     -14.209   0.952  15.468  1.00 13.55           C
ATOM   3918  HA  VAL A 273     -13.169   0.798  15.175  1.00 13.55           H
ATOM   3919  C   VAL A 273     -14.591  -0.064  16.548  1.00 13.24           C
ATOM   3920  O   VAL A 273     -15.764  -0.179  16.906  1.00 13.83           O
ATOM   3921  CB  VAL A 273     -14.355   2.382  16.040  1.00  0.00           C
ATOM   3922  HB  VAL A 273     -15.385   2.527  16.373  1.00  0.00           H
ATOM   3923  CG1 VAL A 273     -13.438   2.586  17.255  1.00  0.00           C
ATOM   3924 1HG1 VAL A 273     -13.508   3.618  17.598  1.00  0.00           H
ATOM   3925 2HG1 VAL A 273     -12.408   2.363  16.982  1.00  0.00           H
ATOM   3926 3HG1 VAL A 273     -13.740   1.938  18.077  1.00  0.00           H
ATOM   3927  CG2 VAL A 273     -14.052   3.454  14.978  1.00  0.00           C
ATOM   3928 1HG2 VAL A 273     -14.119   4.447  15.425  1.00  0.00           H
ATOM   3929 2HG2 VAL A 273     -14.779   3.401  14.167  1.00  0.00           H
ATOM   3930 3HG2 VAL A 273     -13.053   3.304  14.570  1.00  0.00           H
ATOM   3931  N   HIS A 274     -13.597  -0.741  17.124  1.00 12.58           N
ATOM   3932  H   HIS A 274     -12.647  -0.544  16.815  1.00 12.58           H
ATOM   3933  CA  HIS A 274     -13.768  -1.691  18.227  1.00 12.09           C
ATOM   3934  HA  HIS A 274     -14.628  -1.367  18.813  1.00 12.09           H
ATOM   3935  C   HIS A 274     -12.567  -1.635  19.194  1.00 12.05           C
ATOM   3936  O   HIS A 274     -11.839  -2.602  19.405  1.00 11.66           O
ATOM   3937  CB  HIS A 274     -14.090  -3.097  17.685  1.00  0.00           C
ATOM   3938 1HB  HIS A 274     -14.790  -3.009  16.852  1.00  0.00           H
ATOM   3939 2HB  HIS A 274     -13.176  -3.554  17.300  1.00  0.00           H
ATOM   3940  CG  HIS A 274     -14.721  -4.006  18.718  1.00  0.00           C
ATOM   3941  ND1 HIS A 274     -14.271  -5.247  19.106  1.00  0.00           N
ATOM   3942  HD1 HIS A 274     -13.463  -5.735  18.733  1.00  0.00           H
ATOM   3943  CD2 HIS A 274     -15.871  -3.771  19.426  1.00  0.00           C
ATOM   3944  HD2 HIS A 274     -16.483  -2.885  19.351  1.00  0.00           H
ATOM   3945  CE1 HIS A 274     -15.119  -5.739  20.022  1.00  0.00           C
ATOM   3946  HE1 HIS A 274     -15.004  -6.699  20.508  1.00  0.00           H
ATOM   3947  NE2 HIS A 274     -16.126  -4.875  20.249  1.00  0.00           N
ATOM   3948  N   ASP A 275     -12.362  -0.467  19.809  1.00 11.51           N
ATOM   3949  H   ASP A 275     -12.944   0.315  19.541  1.00 11.51           H
ATOM   3950  CA  ASP A 275     -11.376  -0.211  20.871  1.00 11.13           C
ATOM   3951  HA  ASP A 275     -10.431  -0.669  20.582  1.00 11.13           H
ATOM   3952  C   ASP A 275     -11.775  -0.811  22.243  1.00 11.56           C
ATOM   3953  O   ASP A 275     -11.295  -0.380  23.292  1.00 11.23           O
ATOM   3954  CB  ASP A 275     -11.171   1.309  20.948  1.00  0.00           C
ATOM   3955 1HB  ASP A 275     -11.049   1.706  19.941  1.00  0.00           H
ATOM   3956 2HB  ASP A 275     -12.058   1.770  21.386  1.00  0.00           H
ATOM   3957  CG  ASP A 275      -9.940   1.694  21.765  1.00  0.00           C
ATOM   3958  OD1 ASP A 275      -8.799   1.246  21.532  1.00  0.00           O
ATOM   3959  OD2 ASP A 275      -9.991   2.539  22.682  1.00  0.00           O
ATOM   3960  N   LYS A 276     -12.688  -1.789  22.244  1.00 11.86           N
ATOM   3961  H   LYS A 276     -12.954  -2.170  21.346  1.00 11.86           H
ATOM   3962  CA  LYS A 276     -13.237  -2.425  23.441  1.00 12.30           C
ATOM   3963  HA  LYS A 276     -13.785  -1.664  23.993  1.00 12.30           H
ATOM   3964  C   LYS A 276     -12.114  -3.011  24.329  1.00 12.51           C
ATOM   3965  O   LYS A 276     -11.298  -3.792  23.829  1.00 12.92           O
ATOM   3966  CB  LYS A 276     -14.253  -3.491  22.997  1.00  0.00           C
ATOM   3967 1HB  LYS A 276     -15.022  -3.004  22.395  1.00  0.00           H
ATOM   3968 2HB  LYS A 276     -13.748  -4.231  22.371  1.00  0.00           H
ATOM   3969  CG  LYS A 276     -14.927  -4.214  24.175  1.00  0.00           C
ATOM   3970 1HG  LYS A 276     -14.189  -4.823  24.698  1.00  0.00           H
ATOM   3971 2HG  LYS A 276     -15.338  -3.480  24.869  1.00  0.00           H
ATOM   3972  CD  LYS A 276     -16.059  -5.116  23.665  1.00  0.00           C
ATOM   3973 1HD  LYS A 276     -16.830  -4.496  23.204  1.00  0.00           H
ATOM   3974 2HD  LYS A 276     -15.660  -5.794  22.909  1.00  0.00           H
ATOM   3975  CE  LYS A 276     -16.673  -5.937  24.804  1.00  0.00           C
ATOM   3976 1HE  LYS A 276     -15.885  -6.521  25.288  1.00  0.00           H
ATOM   3977 2HE  LYS A 276     -17.097  -5.253  25.544  1.00  0.00           H
ATOM   3978  NZ  LYS A 276     -17.727  -6.844  24.294  1.00  0.00           N
ATOM   3979 1HZ  LYS A 276     -18.170  -7.365  25.043  1.00  0.00           H
ATOM   3980 2HZ  LYS A 276     -17.350  -7.520  23.632  1.00  0.00           H
ATOM   3981 3HZ  LYS A 276     -18.465  -6.326  23.827  1.00  0.00           H
ATOM   3982  N   PRO A 277     -12.060  -2.667  25.635  1.00 12.82           N
ATOM   3983  CA  PRO A 277     -11.125  -3.260  26.577  1.00 12.54           C
ATOM   3984  HA  PRO A 277     -10.113  -3.051  26.235  1.00 12.54           H
ATOM   3985  C   PRO A 277     -11.333  -4.772  26.680  1.00 12.19           C
ATOM   3986  O   PRO A 277     -12.350  -5.232  27.199  1.00 12.49           O
ATOM   3987  CB  PRO A 277     -11.351  -2.547  27.919  1.00  0.00           C
ATOM   3988 1HB  PRO A 277     -12.054  -3.101  28.542  1.00  0.00           H
ATOM   3989 2HB  PRO A 277     -10.416  -2.395  28.457  1.00  0.00           H
ATOM   3990  CG  PRO A 277     -11.988  -1.220  27.522  1.00  0.00           C
ATOM   3991 1HG  PRO A 277     -12.621  -0.816  28.312  1.00  0.00           H
ATOM   3992 2HG  PRO A 277     -11.212  -0.506  27.248  1.00  0.00           H
ATOM   3993  CD  PRO A 277     -12.795  -1.591  26.284  1.00  0.00           C
ATOM   3994 1HD  PRO A 277     -13.781  -1.954  26.579  1.00  0.00           H
ATOM   3995 2HD  PRO A 277     -12.880  -0.716  25.640  1.00  0.00           H
ATOM   3996  N   HIS A 278     -10.355  -5.540  26.201  1.00 11.28           N
ATOM   3997  H   HIS A 278      -9.601  -5.097  25.684  1.00 11.28           H
ATOM   3998  CA  HIS A 278     -10.267  -6.981  26.438  1.00 10.86           C
ATOM   3999  HA  HIS A 278     -11.052  -7.279  27.136  1.00 10.86           H
ATOM   4000  C   HIS A 278      -8.922  -7.340  27.111  1.00 10.81           C
ATOM   4001  O   HIS A 278      -7.945  -6.573  27.060  1.00 10.54           O
ATOM   4002  CB  HIS A 278     -10.488  -7.752  25.128  1.00  0.00           C
ATOM   4003 1HB  HIS A 278      -9.698  -7.503  24.426  1.00  0.00           H
ATOM   4004 2HB  HIS A 278     -10.401  -8.817  25.333  1.00  0.00           H
ATOM   4005  CG  HIS A 278     -11.807  -7.530  24.423  1.00  0.00           C
ATOM   4006  ND1 HIS A 278     -13.019  -8.102  24.739  1.00  0.00           N
ATOM   4007  HD1 HIS A 278     -13.250  -8.609  25.582  1.00  0.00           H
ATOM   4008  CD2 HIS A 278     -11.963  -6.926  23.203  1.00  0.00           C
ATOM   4009  HD2 HIS A 278     -11.180  -6.433  22.642  1.00  0.00           H
ATOM   4010  CE1 HIS A 278     -13.865  -7.877  23.721  1.00  0.00           C
ATOM   4011  HE1 HIS A 278     -14.885  -8.235  23.678  1.00  0.00           H
ATOM   4012  NE2 HIS A 278     -13.266  -7.169  22.751  1.00  0.00           N
ATOM   4013  N   GLU A 279      -8.872  -8.489  27.792  1.00 10.99           N
ATOM   4014  H   GLU A 279      -9.678  -9.110  27.761  1.00 10.99           H
ATOM   4015  CA  GLU A 279      -7.853  -8.779  28.807  1.00 11.39           C
ATOM   4016  HA  GLU A 279      -7.653  -7.848  29.332  1.00 11.39           H
ATOM   4017  C   GLU A 279      -6.515  -9.238  28.210  1.00 10.39           C
ATOM   4018  O   GLU A 279      -5.454  -8.806  28.664  1.00 10.29           O
ATOM   4019  CB  GLU A 279      -8.411  -9.809  29.815  1.00  0.00           C
ATOM   4020 1HB  GLU A 279      -9.493  -9.891  29.708  1.00  0.00           H
ATOM   4021 2HB  GLU A 279      -7.984 -10.789  29.601  1.00  0.00           H
ATOM   4022  CG  GLU A 279      -8.129  -9.444  31.278  1.00  0.00           C
ATOM   4023 1HG  GLU A 279      -8.441 -10.270  31.918  1.00  0.00           H
ATOM   4024 2HG  GLU A 279      -7.058  -9.288  31.415  1.00  0.00           H
ATOM   4025  CD  GLU A 279      -8.896  -8.184  31.680  1.00  0.00           C
ATOM   4026  OE1 GLU A 279     -10.067  -8.282  32.108  1.00  0.00           O
ATOM   4027  OE2 GLU A 279      -8.351  -7.075  31.493  1.00  0.00           O
ATOM   4028  N   SER A 280      -6.531 -10.033  27.142  1.00  9.97           N
ATOM   4029  H   SER A 280      -7.417 -10.363  26.779  1.00  9.97           H
ATOM   4030  CA  SER A 280      -5.319 -10.465  26.430  1.00  9.43           C
ATOM   4031  HA  SER A 280      -4.540 -10.717  27.147  1.00  9.43           H
ATOM   4032  C   SER A 280      -4.741  -9.393  25.490  1.00  9.11           C
ATOM   4033  O   SER A 280      -3.608  -9.552  25.029  1.00  8.43           O
ATOM   4034  CB  SER A 280      -5.637 -11.739  25.637  1.00  0.00           C
ATOM   4035 1HB  SER A 280      -4.746 -12.066  25.099  1.00  0.00           H
ATOM   4036 2HB  SER A 280      -5.931 -12.525  26.334  1.00  0.00           H
ATOM   4037  OG  SER A 280      -6.689 -11.513  24.714  1.00  0.00           O
ATOM   4038  HG  SER A 280      -7.138 -12.373  24.557  1.00  0.00           H
ATOM   4039  N   THR A 281      -5.504  -8.324  25.193  1.00  8.97           N
ATOM   4040  H   THR A 281      -6.417  -8.268  25.624  1.00  8.97           H
ATOM   4041  CA  THR A 281      -5.239  -7.378  24.098  1.00  8.95           C
ATOM   4042  HA  THR A 281      -4.518  -7.840  23.430  1.00  8.95           H
ATOM   4043  C   THR A 281      -4.649  -6.038  24.562  1.00  8.75           C
ATOM   4044  O   THR A 281      -5.095  -5.438  25.534  1.00  9.35           O
ATOM   4045  CB  THR A 281      -6.510  -7.129  23.274  1.00  0.00           C
ATOM   4046  HB  THR A 281      -6.280  -6.432  22.464  1.00  0.00           H
ATOM   4047  OG1 THR A 281      -7.472  -6.554  24.108  1.00  0.00           O
ATOM   4048  HG1 THR A 281      -7.512  -5.611  23.854  1.00  0.00           H
ATOM   4049  CG2 THR A 281      -7.139  -8.381  22.663  1.00  0.00           C
ATOM   4050 1HG2 THR A 281      -8.063  -8.108  22.152  1.00  0.00           H
ATOM   4051 2HG2 THR A 281      -7.372  -9.114  23.435  1.00  0.00           H
ATOM   4052 3HG2 THR A 281      -6.461  -8.817  21.936  1.00  0.00           H
ATOM   4053  N   THR A 282      -3.653  -5.567  23.794  1.00  8.53           N
ATOM   4054  H   THR A 282      -3.309  -6.164  23.051  1.00  8.53           H
ATOM   4055  CA  THR A 282      -3.009  -4.250  23.933  1.00  8.79           C
ATOM   4056  HA  THR A 282      -2.947  -4.015  24.988  1.00  8.79           H
ATOM   4057  C   THR A 282      -3.842  -3.165  23.250  1.00  9.10           C
ATOM   4058  O   THR A 282      -3.797  -3.017  22.034  1.00  9.38           O
ATOM   4059  CB  THR A 282      -1.575  -4.269  23.384  1.00  0.00           C
ATOM   4060  HB  THR A 282      -1.164  -3.261  23.456  1.00  0.00           H
ATOM   4061  OG1 THR A 282      -1.583  -4.667  22.034  1.00  0.00           O
ATOM   4062  HG1 THR A 282      -2.161  -4.032  21.582  1.00  0.00           H
ATOM   4063  CG2 THR A 282      -0.660  -5.217  24.159  1.00  0.00           C
ATOM   4064 1HG2 THR A 282       0.343  -5.179  23.734  1.00  0.00           H
ATOM   4065 2HG2 THR A 282      -1.032  -6.239  24.105  1.00  0.00           H
ATOM   4066 3HG2 THR A 282      -0.607  -4.905  25.201  1.00  0.00           H
ATOM   4067  N   ASP A 283      -4.619  -2.405  24.020  1.00  9.45           N
ATOM   4068  H   ASP A 283      -4.522  -2.494  25.021  1.00  9.45           H
ATOM   4069  CA  ASP A 283      -5.743  -1.613  23.480  1.00 10.00           C
ATOM   4070  HA  ASP A 283      -5.942  -1.932  22.455  1.00 10.00           H
ATOM   4071  C   ASP A 283      -5.470  -0.094  23.425  1.00  9.81           C
ATOM   4072  O   ASP A 283      -6.393   0.687  23.174  1.00  8.88           O
ATOM   4073  CB  ASP A 283      -7.013  -1.904  24.297  1.00 10.52           C
ATOM   4074 1HB  ASP A 283      -6.857  -1.496  25.289  1.00 10.52           H
ATOM   4075 2HB  ASP A 283      -7.855  -1.373  23.850  1.00 10.52           H
ATOM   4076  CG  ASP A 283      -7.392  -3.389  24.382  1.00 12.51           C
ATOM   4077  OD1 ASP A 283      -7.247  -4.091  23.361  1.00 13.35           O
ATOM   4078  OD2 ASP A 283      -7.870  -3.838  25.430  1.00 12.23           O
ATOM   4079  N   ASN A 284      -4.231   0.338  23.700  1.00  9.32           N
ATOM   4080  H   ASN A 284      -3.552  -0.371  23.944  1.00  9.32           H
ATOM   4081  CA  ASN A 284      -3.829   1.754  23.837  1.00  8.89           C
ATOM   4082  HA  ASN A 284      -4.463   2.350  23.188  1.00  8.89           H
ATOM   4083  C   ASN A 284      -2.401   2.059  23.321  1.00  9.18           C
ATOM   4084  O   ASN A 284      -1.757   3.033  23.711  1.00  9.22           O
ATOM   4085  CB  ASN A 284      -4.080   2.213  25.287  1.00  8.50           C
ATOM   4086 1HB  ASN A 284      -3.685   1.465  25.974  1.00  8.50           H
ATOM   4087 2HB  ASN A 284      -3.553   3.145  25.478  1.00  8.50           H
ATOM   4088  CG  ASN A 284      -5.557   2.474  25.580  1.00  9.35           C
ATOM   4089  OD1 ASN A 284      -6.284   3.007  24.778  1.00 12.60           O
ATOM   4090  ND2 ASN A 284      -6.023   2.140  26.772  1.00  8.35           N
ATOM   4091 1HD2 ASN A 284      -6.999   2.290  26.982  1.00  8.35           H
ATOM   4092 2HD2 ASN A 284      -5.389   1.789  27.477  1.00  8.35           H
ATOM   4093  N   ILE A 285      -1.887   1.236  22.397  1.00  8.94           N
ATOM   4094  H   ILE A 285      -2.463   0.469  22.082  1.00  8.94           H
ATOM   4095  CA  ILE A 285      -0.654   1.541  21.646  1.00  8.44           C
ATOM   4096  HA  ILE A 285      -0.044   2.234  22.222  1.00  8.44           H
ATOM   4097  C   ILE A 285      -1.047   2.220  20.326  1.00  8.81           C
ATOM   4098  O   ILE A 285      -1.663   1.574  19.490  1.00  9.02           O
ATOM   4099  CB  ILE A 285       0.196   0.270  21.388  1.00  0.00           C
ATOM   4100  HB  ILE A 285      -0.311  -0.350  20.645  1.00  0.00           H
ATOM   4101  CG1 ILE A 285       0.388  -0.587  22.663  1.00  0.00           C
ATOM   4102 1HG1 ILE A 285       0.890   0.005  23.429  1.00  0.00           H
ATOM   4103 2HG1 ILE A 285      -0.588  -0.882  23.049  1.00  0.00           H
ATOM   4104  CG2 ILE A 285       1.563   0.704  20.818  1.00  0.00           C
ATOM   4105 1HG2 ILE A 285       2.127  -0.167  20.489  1.00  0.00           H
ATOM   4106 2HG2 ILE A 285       2.135   1.234  21.580  1.00  0.00           H
ATOM   4107 3HG2 ILE A 285       1.435   1.359  19.958  1.00  0.00           H
ATOM   4108  CD1 ILE A 285       1.183  -1.879  22.430  1.00  0.00           C
ATOM   4109 1HD1 ILE A 285       1.139  -2.490  23.330  1.00  0.00           H
ATOM   4110 2HD1 ILE A 285       2.228  -1.653  22.217  1.00  0.00           H
ATOM   4111 3HD1 ILE A 285       0.750  -2.441  21.602  1.00  0.00           H
ATOM   4112  N   VAL A 286      -0.705   3.486  20.106  1.00  8.80           N
ATOM   4113  H   VAL A 286      -0.183   3.959  20.846  1.00  8.80           H
ATOM   4114  CA  VAL A 286      -1.004   4.218  18.858  1.00  8.90           C
ATOM   4115  HA  VAL A 286      -1.838   3.725  18.356  1.00  8.90           H
ATOM   4116  C   VAL A 286       0.190   4.180  17.903  1.00  8.35           C
ATOM   4117  O   VAL A 286       1.311   4.548  18.260  1.00  8.53           O
ATOM   4118  CB  VAL A 286      -1.449   5.671  19.143  1.00  0.00           C
ATOM   4119  HB  VAL A 286      -0.801   6.076  19.920  1.00  0.00           H
ATOM   4120  CG1 VAL A 286      -1.372   6.616  17.929  1.00  0.00           C
ATOM   4121 1HG1 VAL A 286      -1.771   7.594  18.198  1.00  0.00           H
ATOM   4122 2HG1 VAL A 286      -1.945   6.208  17.095  1.00  0.00           H
ATOM   4123 3HG1 VAL A 286      -0.336   6.754  17.625  1.00  0.00           H
ATOM   4124  CG2 VAL A 286      -2.901   5.666  19.644  1.00  0.00           C
ATOM   4125 1HG2 VAL A 286      -3.191   6.672  19.948  1.00  0.00           H
ATOM   4126 2HG2 VAL A 286      -3.000   4.990  20.494  1.00  0.00           H
ATOM   4127 3HG2 VAL A 286      -3.570   5.333  18.849  1.00  0.00           H
ATOM   4128  N   SER A 287      -0.093   3.791  16.662  1.00  8.19           N
ATOM   4129  H   SER A 287      -1.062   3.537  16.469  1.00  8.19           H
ATOM   4130  CA  SER A 287       0.804   3.871  15.508  1.00  8.67           C
ATOM   4131  HA  SER A 287       1.837   3.742  15.831  1.00  8.67           H
ATOM   4132  C   SER A 287       0.668   5.251  14.844  1.00  8.48           C
ATOM   4133  O   SER A 287      -0.091   5.428  13.885  1.00  8.73           O
ATOM   4134  CB  SER A 287       0.463   2.729  14.540  1.00  0.00           C
ATOM   4135 1HB  SER A 287       0.304   1.827  15.118  1.00  0.00           H
ATOM   4136 2HB  SER A 287      -0.458   2.944  13.998  1.00  0.00           H
ATOM   4137  OG  SER A 287       1.518   2.483  13.634  1.00  0.00           O
ATOM   4138  HG  SER A 287       1.530   1.537  13.434  1.00  0.00           H
ATOM   4139  N   PHE A 288       1.363   6.253  15.397  1.00  8.72           N
ATOM   4140  H   PHE A 288       1.992   6.049  16.162  1.00  8.72           H
ATOM   4141  CA  PHE A 288       1.268   7.648  14.970  1.00  9.39           C
ATOM   4142  HA  PHE A 288       0.214   7.905  14.850  1.00  9.39           H
ATOM   4143  C   PHE A 288       1.972   7.824  13.620  1.00  9.44           C
ATOM   4144  O   PHE A 288       3.198   7.874  13.562  1.00  9.52           O
ATOM   4145  CB  PHE A 288       1.861   8.558  16.060  1.00  0.00           C
ATOM   4146 1HB  PHE A 288       1.455   8.257  17.024  1.00  0.00           H
ATOM   4147 2HB  PHE A 288       2.942   8.426  16.106  1.00  0.00           H
ATOM   4148  CG  PHE A 288       1.569  10.029  15.853  1.00  0.00           C
ATOM   4149  CD1 PHE A 288       0.543  10.649  16.586  1.00  0.00           C
ATOM   4150  HD1 PHE A 288      -0.022  10.091  17.320  1.00  0.00           H
ATOM   4151  CD2 PHE A 288       2.319  10.782  14.929  1.00  0.00           C
ATOM   4152  HD2 PHE A 288       3.129  10.324  14.384  1.00  0.00           H
ATOM   4153  CE1 PHE A 288       0.252  12.006  16.374  1.00  0.00           C
ATOM   4154  HE1 PHE A 288      -0.520  12.480  16.956  1.00  0.00           H
ATOM   4155  CE2 PHE A 288       2.012  12.135  14.707  1.00  0.00           C
ATOM   4156  HE2 PHE A 288       2.585  12.708  13.995  1.00  0.00           H
ATOM   4157  CZ  PHE A 288       0.966  12.744  15.418  1.00  0.00           C
ATOM   4158  HZ  PHE A 288       0.724  13.783  15.244  1.00  0.00           H
ATOM   4159  N   ASN A 289       1.196   7.887  12.538  1.00 10.24           N
ATOM   4160  H   ASN A 289       0.196   7.857  12.662  1.00 10.24           H
ATOM   4161  CA  ASN A 289       1.710   7.831  11.168  1.00  9.75           C
ATOM   4162  HA  ASN A 289       2.776   8.045  11.186  1.00  9.75           H
ATOM   4163  C   ASN A 289       1.074   8.879  10.243  1.00 10.30           C
ATOM   4164  O   ASN A 289       0.107   9.547  10.614  1.00  9.99           O
ATOM   4165  CB  ASN A 289       1.531   6.402  10.621  1.00  0.00           C
ATOM   4166 1HB  ASN A 289       2.184   6.272   9.758  1.00  0.00           H
ATOM   4167 2HB  ASN A 289       1.839   5.679  11.376  1.00  0.00           H
ATOM   4168  CG  ASN A 289       0.105   6.106  10.180  1.00  0.00           C
ATOM   4169  OD1 ASN A 289      -0.253   6.339   9.034  1.00  0.00           O
ATOM   4170  ND2 ASN A 289      -0.747   5.632  11.070  1.00  0.00           N
ATOM   4171 1HD2 ASN A 289      -1.682   5.374  10.768  1.00  0.00           H
ATOM   4172 2HD2 ASN A 289      -0.447   5.484  12.029  1.00  0.00           H
ATOM   4173  N   ASP A 290       1.605   8.981   9.021  1.00 10.37           N
ATOM   4174  H   ASP A 290       2.464   8.471   8.840  1.00 10.37           H
ATOM   4175  CA  ASP A 290       1.237   9.964   8.000  1.00 11.09           C
ATOM   4176  HA  ASP A 290       1.559  10.949   8.342  1.00 11.09           H
ATOM   4177  C   ASP A 290      -0.279  10.028   7.709  1.00 11.44           C
ATOM   4178  O   ASP A 290      -0.785  11.102   7.385  1.00 12.07           O
ATOM   4179  CB  ASP A 290       1.979   9.644   6.688  1.00  0.00           C
ATOM   4180 1HB  ASP A 290       1.585   8.713   6.290  1.00  0.00           H
ATOM   4181 2HB  ASP A 290       1.724  10.428   5.975  1.00  0.00           H
ATOM   4182  CG  ASP A 290       3.514   9.528   6.732  1.00  0.00           C
ATOM   4183  OD1 ASP A 290       4.105   9.165   7.775  1.00  0.00           O
ATOM   4184  OD2 ASP A 290       4.122   9.760   5.660  1.00  0.00           O
ATOM   4185  N   HIS A 291      -1.014   8.915   7.842  1.00 10.75           N
ATOM   4186  H   HIS A 291      -0.537   8.069   8.142  1.00 10.75           H
ATOM   4187  CA  HIS A 291      -2.483   8.903   7.826  1.00 11.10           C
ATOM   4188  HA  HIS A 291      -2.840   9.522   7.004  1.00 11.10           H
ATOM   4189  C   HIS A 291      -3.036   9.520   9.122  1.00 11.21           C
ATOM   4190  O   HIS A 291      -3.643  10.587   9.096  1.00 11.47           O
ATOM   4191  CB  HIS A 291      -2.975   7.454   7.598  1.00  0.00           C
ATOM   4192 1HB  HIS A 291      -2.559   7.113   6.651  1.00  0.00           H
ATOM   4193 2HB  HIS A 291      -2.569   6.813   8.378  1.00  0.00           H
ATOM   4194  CG  HIS A 291      -4.472   7.202   7.580  1.00  0.00           C
ATOM   4195  ND1 HIS A 291      -5.125   6.320   6.744  1.00  0.00           N
ATOM   4196  HD1 HIS A 291      -4.706   5.744   6.025  1.00  0.00           H
ATOM   4197  CD2 HIS A 291      -5.410   7.627   8.489  1.00  0.00           C
ATOM   4198  HD2 HIS A 291      -5.248   8.287   9.325  1.00  0.00           H
ATOM   4199  CE1 HIS A 291      -6.408   6.235   7.130  1.00  0.00           C
ATOM   4200  HE1 HIS A 291      -7.155   5.605   6.664  1.00  0.00           H
ATOM   4201  NE2 HIS A 291      -6.626   7.006   8.203  1.00  0.00           N
ATOM   4202  N   TYR A 292      -2.839   8.844  10.260  1.00 11.15           N
ATOM   4203  H   TYR A 292      -2.263   8.016  10.218  1.00 11.15           H
ATOM   4204  CA  TYR A 292      -3.513   9.132  11.536  1.00 11.15           C
ATOM   4205  HA  TYR A 292      -4.589   9.027  11.392  1.00 11.15           H
ATOM   4206  C   TYR A 292      -3.272  10.556  12.073  1.00 11.09           C
ATOM   4207  O   TYR A 292      -4.096  11.087  12.818  1.00 11.71           O
ATOM   4208  CB  TYR A 292      -3.046   8.066  12.539  1.00  0.00           C
ATOM   4209 1HB  TYR A 292      -3.112   7.089  12.060  1.00  0.00           H
ATOM   4210 2HB  TYR A 292      -1.994   8.238  12.774  1.00  0.00           H
ATOM   4211  CG  TYR A 292      -3.841   7.988  13.828  1.00  0.00           C
ATOM   4212  CD1 TYR A 292      -5.080   7.316  13.844  1.00  0.00           C
ATOM   4213  HD1 TYR A 292      -5.482   6.904  12.929  1.00  0.00           H
ATOM   4214  CD2 TYR A 292      -3.320   8.527  15.021  1.00  0.00           C
ATOM   4215  HD2 TYR A 292      -2.375   9.051  15.013  1.00  0.00           H
ATOM   4216  CE1 TYR A 292      -5.780   7.148  15.054  1.00  0.00           C
ATOM   4217  HE1 TYR A 292      -6.714   6.602  15.072  1.00  0.00           H
ATOM   4218  CE2 TYR A 292      -4.019   8.366  16.233  1.00  0.00           C
ATOM   4219  HE2 TYR A 292      -3.613   8.758  17.153  1.00  0.00           H
ATOM   4220  CZ  TYR A 292      -5.238   7.653  16.256  1.00  0.00           C
ATOM   4221  OH  TYR A 292      -5.877   7.447  17.438  1.00  0.00           O
ATOM   4222  HH  TYR A 292      -6.682   6.926  17.339  1.00  0.00           H
ATOM   4223  N   ALA A 293      -2.158  11.178  11.676  1.00 11.67           N
ATOM   4224  H   ALA A 293      -1.522  10.655  11.083  1.00 11.67           H
ATOM   4225  CA  ALA A 293      -1.773  12.537  12.046  1.00 12.88           C
ATOM   4226  HA  ALA A 293      -2.126  12.739  13.059  1.00 12.88           H
ATOM   4227  C   ALA A 293      -2.361  13.646  11.145  1.00 13.66           C
ATOM   4228  O   ALA A 293      -2.141  14.822  11.431  1.00 14.73           O
ATOM   4229  CB  ALA A 293      -0.243  12.575  12.056  1.00 13.18           C
ATOM   4230 1HB  ALA A 293       0.147  11.757  12.664  1.00 13.18           H
ATOM   4231 2HB  ALA A 293       0.086  13.520  12.485  1.00 13.18           H
ATOM   4232 3HB  ALA A 293       0.141  12.480  11.039  1.00 13.18           H
ATOM   4233  N   SER A 294      -3.090  13.315  10.072  1.00 14.23           N
ATOM   4234  H   SER A 294      -3.268  12.329   9.882  1.00 14.23           H
ATOM   4235  CA  SER A 294      -3.698  14.293   9.155  1.00 14.45           C
ATOM   4236  HA  SER A 294      -3.501  15.305   9.509  1.00 14.45           H
ATOM   4237  C   SER A 294      -5.222  14.114   9.060  1.00 14.86           C
ATOM   4238  O   SER A 294      -5.737  12.998   9.126  1.00 15.02           O
ATOM   4239  CB  SER A 294      -3.060  14.167   7.768  1.00  0.00           C
ATOM   4240 1HB  SER A 294      -1.984  14.309   7.864  1.00  0.00           H
ATOM   4241 2HB  SER A 294      -3.251  13.172   7.362  1.00  0.00           H
ATOM   4242  OG  SER A 294      -3.579  15.154   6.894  1.00  0.00           O
ATOM   4243  HG  SER A 294      -2.897  15.343   6.215  1.00  0.00           H
ATOM   4244  N   THR A 295      -5.981  15.210   8.942  1.00 15.66           N
ATOM   4245  H   THR A 295      -5.512  16.109   8.883  1.00 15.66           H
ATOM   4246  CA  THR A 295      -7.459  15.195   8.960  1.00 16.37           C
ATOM   4247  HA  THR A 295      -7.805  14.575   9.785  1.00 16.37           H
ATOM   4248  C   THR A 295      -8.054  14.566   7.700  1.00 15.62           C
ATOM   4249  O   THR A 295      -9.058  13.865   7.806  1.00 15.91           O
ATOM   4250  CB  THR A 295      -7.992  16.617   9.182  1.00  0.00           C
ATOM   4251  HB  THR A 295      -7.673  17.262   8.362  1.00  0.00           H
ATOM   4252  OG1 THR A 295      -7.451  17.092  10.399  1.00  0.00           O
ATOM   4253  HG1 THR A 295      -8.031  17.795  10.737  1.00  0.00           H
ATOM   4254  CG2 THR A 295      -9.516  16.669   9.293  1.00  0.00           C
ATOM   4255 1HG2 THR A 295      -9.836  17.695   9.474  1.00  0.00           H
ATOM   4256 2HG2 THR A 295      -9.857  16.022  10.102  1.00  0.00           H
ATOM   4257 3HG2 THR A 295      -9.973  16.344   8.359  1.00  0.00           H
ATOM   4258  N   LEU A 296      -7.436  14.789   6.533  1.00 15.29           N
ATOM   4259  H   LEU A 296      -6.621  15.391   6.560  1.00 15.29           H
ATOM   4260  CA  LEU A 296      -7.944  14.414   5.206  1.00 15.04           C
ATOM   4261  HA  LEU A 296      -8.774  15.080   4.968  1.00 15.04           H
ATOM   4262  C   LEU A 296      -8.494  12.981   5.140  1.00 14.97           C
ATOM   4263  O   LEU A 296      -9.653  12.790   4.766  1.00 15.25           O
ATOM   4264  CB  LEU A 296      -6.813  14.630   4.179  1.00  0.00           C
ATOM   4265 1HB  LEU A 296      -6.441  15.652   4.266  1.00  0.00           H
ATOM   4266 2HB  LEU A 296      -5.988  13.958   4.427  1.00  0.00           H
ATOM   4267  CG  LEU A 296      -7.229  14.384   2.712  1.00  0.00           C
ATOM   4268  HG  LEU A 296      -7.707  13.408   2.626  1.00  0.00           H
ATOM   4269  CD1 LEU A 296      -8.203  15.456   2.203  1.00  0.00           C
ATOM   4270 1HD1 LEU A 296      -8.466  15.247   1.166  1.00  0.00           H
ATOM   4271 2HD1 LEU A 296      -7.739  16.441   2.259  1.00  0.00           H
ATOM   4272 3HD1 LEU A 296      -9.116  15.453   2.796  1.00  0.00           H
ATOM   4273  CD2 LEU A 296      -5.979  14.368   1.826  1.00  0.00           C
ATOM   4274 1HD2 LEU A 296      -6.260  14.180   0.789  1.00  0.00           H
ATOM   4275 2HD2 LEU A 296      -5.316  13.569   2.156  1.00  0.00           H
ATOM   4276 3HD2 LEU A 296      -5.455  15.322   1.891  1.00  0.00           H
ATOM   4277  N   TRP A 297      -7.697  11.982   5.530  1.00 15.12           N
ATOM   4278  H   TRP A 297      -6.758  12.201   5.826  1.00 15.12           H
ATOM   4279  CA  TRP A 297      -8.102  10.571   5.513  1.00 14.83           C
ATOM   4280  HA  TRP A 297      -8.395  10.297   4.498  1.00 14.83           H
ATOM   4281  C   TRP A 297      -9.300  10.311   6.433  1.00 15.60           C
ATOM   4282  O   TRP A 297     -10.247   9.634   6.048  1.00 16.56           O
ATOM   4283  CB  TRP A 297      -6.916   9.696   5.936  1.00  0.00           C
ATOM   4284 1HB  TRP A 297      -6.685   9.887   6.986  1.00  0.00           H
ATOM   4285 2HB  TRP A 297      -7.218   8.651   5.857  1.00  0.00           H
ATOM   4286  CG  TRP A 297      -5.666   9.880   5.138  1.00  0.00           C
ATOM   4287  CD1 TRP A 297      -4.633  10.673   5.495  1.00  0.00           C
ATOM   4288  HD1 TRP A 297      -4.584  11.253   6.410  1.00  0.00           H
ATOM   4289  CD2 TRP A 297      -5.297   9.296   3.849  1.00  0.00           C
ATOM   4290  NE1 TRP A 297      -3.658  10.623   4.522  1.00  0.00           N
ATOM   4291  HE1 TRP A 297      -2.799  11.163   4.571  1.00  0.00           H
ATOM   4292  CE2 TRP A 297      -4.011   9.793   3.482  1.00  0.00           C
ATOM   4293  CE3 TRP A 297      -5.924   8.416   2.938  1.00  0.00           C
ATOM   4294  HE3 TRP A 297      -6.906   8.029   3.171  1.00  0.00           H
ATOM   4295  CZ2 TRP A 297      -3.376   9.434   2.283  1.00  0.00           C
ATOM   4296  HZ2 TRP A 297      -2.399   9.828   2.044  1.00  0.00           H
ATOM   4297  CZ3 TRP A 297      -5.299   8.053   1.728  1.00  0.00           C
ATOM   4298  HZ3 TRP A 297      -5.806   7.393   1.038  1.00  0.00           H
ATOM   4299  CH2 TRP A 297      -4.028   8.557   1.400  1.00  0.00           C
ATOM   4300  HH2 TRP A 297      -3.558   8.279   0.466  1.00  0.00           H
ATOM   4301  N   ASN A 298      -9.297  10.919   7.623  1.00 16.14           N
ATOM   4302  H   ASN A 298      -8.519  11.527   7.842  1.00 16.14           H
ATOM   4303  CA  ASN A 298     -10.326  10.728   8.647  1.00 16.77           C
ATOM   4304  HA  ASN A 298     -10.621   9.683   8.617  1.00 16.77           H
ATOM   4305  C   ASN A 298     -11.636  11.503   8.368  1.00 17.55           C
ATOM   4306  O   ASN A 298     -12.607  11.362   9.113  1.00 17.91           O
ATOM   4307  CB  ASN A 298      -9.711  10.980  10.039  1.00  0.00           C
ATOM   4308 1HB  ASN A 298      -9.340  12.005  10.085  1.00  0.00           H
ATOM   4309 2HB  ASN A 298     -10.489  10.868  10.792  1.00  0.00           H
ATOM   4310  CG  ASN A 298      -8.564  10.021  10.405  1.00  0.00           C
ATOM   4311  OD1 ASN A 298      -7.700  10.349  11.207  1.00  0.00           O
ATOM   4312  ND2 ASN A 298      -8.502   8.820   9.862  1.00  0.00           N
ATOM   4313 1HD2 ASN A 298      -7.666   8.267   9.977  1.00  0.00           H
ATOM   4314 2HD2 ASN A 298      -9.223   8.477   9.239  1.00  0.00           H
ATOM   4315  N   VAL A 299     -11.723  12.242   7.252  1.00 18.04           N
ATOM   4316  H   VAL A 299     -10.858  12.430   6.751  1.00 18.04           H
ATOM   4317  CA  VAL A 299     -13.009  12.656   6.642  1.00 18.57           C
ATOM   4318  HA  VAL A 299     -13.585  13.175   7.411  1.00 18.57           H
ATOM   4319  C   VAL A 299     -13.831  11.431   6.176  1.00 19.13           C
ATOM   4320  O   VAL A 299     -15.063  11.476   6.189  1.00 20.08           O
ATOM   4321  CB  VAL A 299     -12.786  13.640   5.468  1.00  0.00           C
ATOM   4322  HB  VAL A 299     -12.207  13.124   4.707  1.00  0.00           H
ATOM   4323  CG1 VAL A 299     -14.099  14.112   4.824  1.00  0.00           C
ATOM   4324 1HG1 VAL A 299     -13.894  14.866   4.064  1.00  0.00           H
ATOM   4325 2HG1 VAL A 299     -14.755  14.540   5.584  1.00  0.00           H
ATOM   4326 3HG1 VAL A 299     -14.601  13.277   4.336  1.00  0.00           H
ATOM   4327  CG2 VAL A 299     -12.014  14.896   5.914  1.00  0.00           C
ATOM   4328 1HG2 VAL A 299     -11.867  15.564   5.064  1.00  0.00           H
ATOM   4329 2HG2 VAL A 299     -11.034  14.627   6.300  1.00  0.00           H
ATOM   4330 3HG2 VAL A 299     -12.570  15.423   6.691  1.00  0.00           H
ATOM   4331  N   LEU A 300     -13.177  10.308   5.837  1.00 19.22           N
ATOM   4332  H   LEU A 300     -12.163  10.313   5.845  1.00 19.22           H
ATOM   4333  CA  LEU A 300     -13.810   8.985   5.807  1.00 19.96           C
ATOM   4334  HA  LEU A 300     -14.836   9.075   5.458  1.00 19.96           H
ATOM   4335  C   LEU A 300     -13.786   8.400   7.234  1.00 19.79           C
ATOM   4336  O   LEU A 300     -12.721   8.428   7.849  1.00 19.57           O
ATOM   4337  CB  LEU A 300     -13.050   8.043   4.851  1.00  0.00           C
ATOM   4338 1HB  LEU A 300     -12.043   7.887   5.241  1.00  0.00           H
ATOM   4339 2HB  LEU A 300     -13.551   7.074   4.859  1.00  0.00           H
ATOM   4340  CG  LEU A 300     -12.931   8.518   3.390  1.00  0.00           C
ATOM   4341  HG  LEU A 300     -12.387   9.462   3.366  1.00  0.00           H
ATOM   4342  CD1 LEU A 300     -12.124   7.487   2.588  1.00  0.00           C
ATOM   4343 1HD1 LEU A 300     -12.026   7.816   1.552  1.00  0.00           H
ATOM   4344 2HD1 LEU A 300     -12.623   6.519   2.612  1.00  0.00           H
ATOM   4345 3HD1 LEU A 300     -11.127   7.384   3.017  1.00  0.00           H
ATOM   4346  CD2 LEU A 300     -14.309   8.723   2.740  1.00  0.00           C
ATOM   4347 1HD2 LEU A 300     -14.182   9.016   1.698  1.00  0.00           H
ATOM   4348 2HD2 LEU A 300     -14.855   9.515   3.251  1.00  0.00           H
ATOM   4349 3HD2 LEU A 300     -14.887   7.799   2.783  1.00  0.00           H
ATOM   4350  N   PRO A 301     -14.891   7.861   7.780  1.00 19.62           N
ATOM   4351  CA  PRO A 301     -14.902   7.207   9.092  1.00 19.03           C
ATOM   4352  HA  PRO A 301     -14.552   7.925   9.833  1.00 19.03           H
ATOM   4353  C   PRO A 301     -14.019   5.952   9.153  1.00 18.27           C
ATOM   4354  O   PRO A 301     -13.972   5.169   8.201  1.00 18.83           O
ATOM   4355  CB  PRO A 301     -16.370   6.878   9.366  1.00  0.00           C
ATOM   4356 1HB  PRO A 301     -16.610   5.898   8.964  1.00  0.00           H
ATOM   4357 2HB  PRO A 301     -16.617   6.940  10.423  1.00  0.00           H
ATOM   4358  CG  PRO A 301     -17.124   7.915   8.550  1.00  0.00           C
ATOM   4359 1HG  PRO A 301     -18.120   7.569   8.297  1.00  0.00           H
ATOM   4360 2HG  PRO A 301     -17.173   8.856   9.095  1.00  0.00           H
ATOM   4361  CD  PRO A 301     -16.251   8.063   7.311  1.00  0.00           C
ATOM   4362 1HD  PRO A 301     -16.504   7.297   6.577  1.00  0.00           H
ATOM   4363 2HD  PRO A 301     -16.391   9.059   6.892  1.00  0.00           H
ATOM   4364  N   PHE A 302     -13.303   5.759  10.270  1.00 16.74           N
ATOM   4365  H   PHE A 302     -13.393   6.420  11.029  1.00 16.74           H
ATOM   4366  CA  PHE A 302     -12.308   4.688  10.407  1.00 15.73           C
ATOM   4367  HA  PHE A 302     -11.696   4.698   9.505  1.00 15.73           H
ATOM   4368  C   PHE A 302     -12.972   3.314  10.512  1.00 15.02           C
ATOM   4369  O   PHE A 302     -13.903   3.103  11.288  1.00 14.86           O
ATOM   4370  CB  PHE A 302     -11.361   4.951  11.584  1.00  0.00           C
ATOM   4371 1HB  PHE A 302     -11.182   6.020  11.641  1.00  0.00           H
ATOM   4372 2HB  PHE A 302     -11.836   4.643  12.517  1.00  0.00           H
ATOM   4373  CG  PHE A 302     -10.007   4.274  11.452  1.00  0.00           C
ATOM   4374  CD1 PHE A 302      -8.919   4.976  10.895  1.00  0.00           C
ATOM   4375  HD1 PHE A 302      -9.046   5.990  10.547  1.00  0.00           H
ATOM   4376  CD2 PHE A 302      -9.822   2.949  11.888  1.00  0.00           C
ATOM   4377  HD2 PHE A 302     -10.645   2.405  12.331  1.00  0.00           H
ATOM   4378  CE1 PHE A 302      -7.660   4.362  10.776  1.00  0.00           C
ATOM   4379  HE1 PHE A 302      -6.838   4.905  10.331  1.00  0.00           H
ATOM   4380  CE2 PHE A 302      -8.558   2.341  11.788  1.00  0.00           C
ATOM   4381  HE2 PHE A 302      -8.417   1.335  12.154  1.00  0.00           H
ATOM   4382  CZ  PHE A 302      -7.478   3.043  11.225  1.00  0.00           C
ATOM   4383  HZ  PHE A 302      -6.513   2.566  11.127  1.00  0.00           H
ATOM   4384  N   SER A 303     -12.500   2.382   9.693  1.00 14.69           N
ATOM   4385  H   SER A 303     -11.708   2.603   9.107  1.00 14.69           H
ATOM   4386  CA  SER A 303     -13.168   1.115   9.404  1.00 14.54           C
ATOM   4387  HA  SER A 303     -13.353   0.581  10.339  1.00 14.54           H
ATOM   4388  C   SER A 303     -12.280   0.231   8.524  1.00 14.13           C
ATOM   4389  O   SER A 303     -11.373   0.722   7.848  1.00 14.27           O
ATOM   4390  CB  SER A 303     -14.519   1.371   8.711  1.00  0.00           C
ATOM   4391 1HB  SER A 303     -14.899   0.437   8.303  1.00  0.00           H
ATOM   4392 2HB  SER A 303     -15.228   1.722   9.457  1.00  0.00           H
ATOM   4393  OG  SER A 303     -14.441   2.316   7.653  1.00  0.00           O
ATOM   4394  HG  SER A 303     -14.286   3.189   8.047  1.00  0.00           H
ATOM   4395  N   ILE A 304     -12.548  -1.077   8.493  1.00 13.46           N
ATOM   4396  H   ILE A 304     -13.292  -1.439   9.088  1.00 13.46           H
ATOM   4397  CA  ILE A 304     -11.769  -2.025   7.672  1.00 13.44           C
ATOM   4398  HA  ILE A 304     -10.714  -1.753   7.739  1.00 13.44           H
ATOM   4399  C   ILE A 304     -12.098  -1.927   6.174  1.00 13.89           C
ATOM   4400  O   ILE A 304     -11.269  -2.268   5.337  1.00 13.52           O
ATOM   4401  CB  ILE A 304     -11.933  -3.450   8.250  1.00  0.00           C
ATOM   4402  HB  ILE A 304     -11.837  -3.380   9.336  1.00  0.00           H
ATOM   4403  CG1 ILE A 304     -10.788  -4.360   7.760  1.00  0.00           C
ATOM   4404 1HG1 ILE A 304     -10.869  -4.495   6.683  1.00  0.00           H
ATOM   4405 2HG1 ILE A 304      -9.835  -3.872   7.972  1.00  0.00           H
ATOM   4406  CG2 ILE A 304     -13.326  -4.034   7.941  1.00  0.00           C
ATOM   4407 1HG2 ILE A 304     -13.483  -4.946   8.515  1.00  0.00           H
ATOM   4408 2HG2 ILE A 304     -13.417  -4.262   6.879  1.00  0.00           H
ATOM   4409 3HG2 ILE A 304     -14.104  -3.325   8.215  1.00  0.00           H
ATOM   4410  CD1 ILE A 304     -10.765  -5.740   8.427  1.00  0.00           C
ATOM   4411 1HD1 ILE A 304      -9.897  -6.298   8.077  1.00  0.00           H
ATOM   4412 2HD1 ILE A 304     -11.658  -6.301   8.166  1.00  0.00           H
ATOM   4413 3HD1 ILE A 304     -10.712  -5.629   9.509  1.00  0.00           H
ATOM   4414  N   VAL A 305     -13.287  -1.422   5.844  1.00 14.44           N
ATOM   4415  H   VAL A 305     -13.878  -1.161   6.615  1.00 14.44           H
ATOM   4416  CA  VAL A 305     -13.821  -1.336   4.471  1.00 15.75           C
ATOM   4417  HA  VAL A 305     -13.562  -2.270   3.971  1.00 15.75           H
ATOM   4418  C   VAL A 305     -13.209  -0.194   3.640  1.00 16.32           C
ATOM   4419  O   VAL A 305     -13.276  -0.239   2.412  1.00 16.97           O
ATOM   4420  CB  VAL A 305     -15.366  -1.231   4.462  1.00  0.00           C
ATOM   4421  HB  VAL A 305     -15.700  -1.258   3.424  1.00  0.00           H
ATOM   4422  CG1 VAL A 305     -15.996  -2.432   5.192  1.00  0.00           C
ATOM   4423 1HG1 VAL A 305     -17.074  -2.437   5.030  1.00  0.00           H
ATOM   4424 2HG1 VAL A 305     -15.800  -2.373   6.263  1.00  0.00           H
ATOM   4425 3HG1 VAL A 305     -15.583  -3.364   4.810  1.00  0.00           H
ATOM   4426  CG2 VAL A 305     -15.892   0.072   5.090  1.00  0.00           C
ATOM   4427 1HG2 VAL A 305     -16.980   0.097   5.027  1.00  0.00           H
ATOM   4428 2HG2 VAL A 305     -15.500   0.938   4.556  1.00  0.00           H
ATOM   4429 3HG2 VAL A 305     -15.598   0.133   6.138  1.00  0.00           H
ATOM   4430  N   ASN A 306     -12.609   0.817   4.285  1.00 17.14           N
ATOM   4431  H   ASN A 306     -12.531   0.762   5.292  1.00 17.14           H
ATOM   4432  CA  ASN A 306     -11.923   1.932   3.626  1.00 17.90           C
ATOM   4433  HA  ASN A 306     -12.277   2.027   2.600  1.00 17.90           H
ATOM   4434  C   ASN A 306     -10.409   1.650   3.588  1.00 17.46           C
ATOM   4435  O   ASN A 306      -9.700   1.875   4.564  1.00 17.41           O
ATOM   4436  CB  ASN A 306     -12.248   3.247   4.358  1.00  0.00           C
ATOM   4437 1HB  ASN A 306     -12.031   3.124   5.421  1.00  0.00           H
ATOM   4438 2HB  ASN A 306     -11.605   4.041   3.980  1.00  0.00           H
ATOM   4439  CG  ASN A 306     -13.698   3.702   4.187  1.00  0.00           C
ATOM   4440  OD1 ASN A 306     -14.335   3.508   3.154  1.00  0.00           O
ATOM   4441  ND2 ASN A 306     -14.263   4.340   5.193  1.00  0.00           N
ATOM   4442 1HD2 ASN A 306     -15.235   4.593   5.132  1.00  0.00           H
ATOM   4443 2HD2 ASN A 306     -13.725   4.522   6.028  1.00  0.00           H
ATOM   4444  N   VAL A 307      -9.908   1.139   2.460  1.00 16.75           N
ATOM   4445  H   VAL A 307     -10.545   1.088   1.669  1.00 16.75           H
ATOM   4446  CA  VAL A 307      -8.585   0.482   2.342  1.00 16.12           C
ATOM   4447  HA  VAL A 307      -8.647  -0.410   2.967  1.00 16.12           H
ATOM   4448  C   VAL A 307      -7.376   1.292   2.882  1.00 14.80           C
ATOM   4449  O   VAL A 307      -6.479   0.666   3.448  1.00 14.47           O
ATOM   4450  CB  VAL A 307      -8.354  -0.010   0.890  1.00  0.00           C
ATOM   4451  HB  VAL A 307      -8.551   0.819   0.212  1.00  0.00           H
ATOM   4452  CG1 VAL A 307      -6.939  -0.544   0.614  1.00  0.00           C
ATOM   4453 1HG1 VAL A 307      -6.871  -0.912  -0.411  1.00  0.00           H
ATOM   4454 2HG1 VAL A 307      -6.711  -1.359   1.301  1.00  0.00           H
ATOM   4455 3HG1 VAL A 307      -6.203   0.250   0.737  1.00  0.00           H
ATOM   4456  CG2 VAL A 307      -9.342  -1.144   0.557  1.00  0.00           C
ATOM   4457 1HG2 VAL A 307      -9.219  -1.454  -0.481  1.00  0.00           H
ATOM   4458 2HG2 VAL A 307     -10.371  -0.820   0.701  1.00  0.00           H
ATOM   4459 3HG2 VAL A 307      -9.150  -1.995   1.210  1.00  0.00           H
ATOM   4460  N   PRO A 308      -7.307   2.640   2.796  1.00 13.43           N
ATOM   4461  CA  PRO A 308      -6.215   3.421   3.382  1.00 12.77           C
ATOM   4462  HA  PRO A 308      -5.285   3.084   2.921  1.00 12.77           H
ATOM   4463  C   PRO A 308      -6.047   3.325   4.909  1.00 12.28           C
ATOM   4464  O   PRO A 308      -5.004   3.757   5.400  1.00 11.80           O
ATOM   4465  CB  PRO A 308      -6.466   4.873   2.964  1.00  0.00           C
ATOM   4466 1HB  PRO A 308      -7.074   5.382   3.715  1.00  0.00           H
ATOM   4467 2HB  PRO A 308      -5.529   5.407   2.805  1.00  0.00           H
ATOM   4468  CG  PRO A 308      -7.268   4.737   1.674  1.00  0.00           C
ATOM   4469 1HG  PRO A 308      -7.877   5.620   1.477  1.00  0.00           H
ATOM   4470 2HG  PRO A 308      -6.598   4.530   0.838  1.00  0.00           H
ATOM   4471  CD  PRO A 308      -8.126   3.511   1.968  1.00  0.00           C
ATOM   4472 1HD  PRO A 308      -9.002   3.820   2.538  1.00  0.00           H
ATOM   4473 2HD  PRO A 308      -8.424   3.030   1.036  1.00  0.00           H
ATOM   4474  N   THR A 309      -7.008   2.778   5.674  1.00 11.90           N
ATOM   4475  H   THR A 309      -7.867   2.434   5.249  1.00 11.90           H
ATOM   4476  CA  THR A 309      -6.842   2.548   7.125  1.00 11.94           C
ATOM   4477  HA  THR A 309      -6.486   3.461   7.597  1.00 11.94           H
ATOM   4478  C   THR A 309      -5.794   1.482   7.427  1.00 11.44           C
ATOM   4479  O   THR A 309      -5.110   1.567   8.445  1.00 10.99           O
ATOM   4480  CB  THR A 309      -8.173   2.173   7.787  1.00  0.00           C
ATOM   4481  HB  THR A 309      -7.996   1.960   8.841  1.00  0.00           H
ATOM   4482  OG1 THR A 309      -8.700   1.023   7.173  1.00  0.00           O
ATOM   4483  HG1 THR A 309      -9.651   0.981   7.355  1.00  0.00           H
ATOM   4484  CG2 THR A 309      -9.187   3.312   7.685  1.00  0.00           C
ATOM   4485 1HG2 THR A 309     -10.065   3.070   8.279  1.00  0.00           H
ATOM   4486 2HG2 THR A 309      -9.488   3.469   6.650  1.00  0.00           H
ATOM   4487 3HG2 THR A 309      -8.751   4.233   8.071  1.00  0.00           H
ATOM   4488  N   TRP A 310      -5.595   0.527   6.514  1.00 10.68           N
ATOM   4489  H   TRP A 310      -6.198   0.534   5.702  1.00 10.68           H
ATOM   4490  CA  TRP A 310      -4.671  -0.602   6.650  1.00 10.40           C
ATOM   4491  HA  TRP A 310      -4.890  -1.113   7.587  1.00 10.40           H
ATOM   4492  C   TRP A 310      -3.183  -0.185   6.708  1.00 10.28           C
ATOM   4493  O   TRP A 310      -2.328  -1.022   6.991  1.00 10.15           O
ATOM   4494  CB  TRP A 310      -4.933  -1.592   5.501  1.00  0.00           C
ATOM   4495 1HB  TRP A 310      -4.849  -1.065   4.551  1.00  0.00           H
ATOM   4496 2HB  TRP A 310      -4.139  -2.340   5.513  1.00  0.00           H
ATOM   4497  CG  TRP A 310      -6.240  -2.341   5.497  1.00  0.00           C
ATOM   4498  CD1 TRP A 310      -7.481  -1.800   5.423  1.00  0.00           C
ATOM   4499  HD1 TRP A 310      -7.704  -0.742   5.387  1.00  0.00           H
ATOM   4500  CD2 TRP A 310      -6.451  -3.791   5.490  1.00  0.00           C
ATOM   4501  NE1 TRP A 310      -8.431  -2.801   5.358  1.00  0.00           N
ATOM   4502  HE1 TRP A 310      -9.431  -2.618   5.262  1.00  0.00           H
ATOM   4503  CE2 TRP A 310      -7.851  -4.050   5.377  1.00  0.00           C
ATOM   4504  CE3 TRP A 310      -5.597  -4.916   5.537  1.00  0.00           C
ATOM   4505  HE3 TRP A 310      -4.531  -4.768   5.613  1.00  0.00           H
ATOM   4506  CZ2 TRP A 310      -8.372  -5.352   5.298  1.00  0.00           C
ATOM   4507  HZ2 TRP A 310      -9.434  -5.507   5.187  1.00  0.00           H
ATOM   4508  CZ3 TRP A 310      -6.111  -6.225   5.476  1.00  0.00           C
ATOM   4509  HZ3 TRP A 310      -5.436  -7.069   5.509  1.00  0.00           H
ATOM   4510  CH2 TRP A 310      -7.493  -6.446   5.354  1.00  0.00           C
ATOM   4511  HH2 TRP A 310      -7.875  -7.456   5.286  1.00  0.00           H
ATOM   4512  N   LEU A 311      -2.850   1.096   6.499  1.00 10.29           N
ATOM   4513  H   LEU A 311      -3.604   1.744   6.311  1.00 10.29           H
ATOM   4514  CA  LEU A 311      -1.481   1.632   6.595  1.00 10.89           C
ATOM   4515  HA  LEU A 311      -0.846   1.107   5.881  1.00 10.89           H
ATOM   4516  C   LEU A 311      -0.822   1.398   7.968  1.00 10.44           C
ATOM   4517  O   LEU A 311       0.392   1.232   8.047  1.00 10.39           O
ATOM   4518  CB  LEU A 311      -1.514   3.133   6.242  1.00  0.00           C
ATOM   4519 1HB  LEU A 311      -2.261   3.622   6.870  1.00  0.00           H
ATOM   4520 2HB  LEU A 311      -0.544   3.571   6.488  1.00  0.00           H
ATOM   4521  CG  LEU A 311      -1.819   3.440   4.758  1.00  0.00           C
ATOM   4522  HG  LEU A 311      -2.741   2.940   4.462  1.00  0.00           H
ATOM   4523  CD1 LEU A 311      -2.007   4.952   4.571  1.00  0.00           C
ATOM   4524 1HD1 LEU A 311      -2.211   5.176   3.523  1.00  0.00           H
ATOM   4525 2HD1 LEU A 311      -1.110   5.484   4.886  1.00  0.00           H
ATOM   4526 3HD1 LEU A 311      -2.850   5.296   5.168  1.00  0.00           H
ATOM   4527  CD2 LEU A 311      -0.698   2.957   3.830  1.00  0.00           C
ATOM   4528 1HD2 LEU A 311      -0.884   3.289   2.809  1.00  0.00           H
ATOM   4529 2HD2 LEU A 311      -0.637   1.871   3.841  1.00  0.00           H
ATOM   4530 3HD2 LEU A 311       0.249   3.360   4.170  1.00  0.00           H
ATOM   4531  N   SER A 312      -1.594   1.312   9.050  1.00  9.85           N
ATOM   4532  H   SER A 312      -2.589   1.502   8.970  1.00  9.85           H
ATOM   4533  CA  SER A 312      -1.098   0.963  10.394  1.00  9.56           C
ATOM   4534  HA  SER A 312      -0.092   1.365  10.523  1.00  9.56           H
ATOM   4535  C   SER A 312      -0.980  -0.556  10.642  1.00  9.15           C
ATOM   4536  O   SER A 312      -0.323  -0.964  11.597  1.00  9.29           O
ATOM   4537  CB  SER A 312      -1.995   1.616  11.464  1.00  0.00           C
ATOM   4538 1HB  SER A 312      -1.980   1.018  12.377  1.00  0.00           H
ATOM   4539 2HB  SER A 312      -1.596   2.604  11.698  1.00  0.00           H
ATOM   4540  OG  SER A 312      -3.330   1.771  11.007  1.00  0.00           O
ATOM   4541  HG  SER A 312      -3.938   1.744  11.773  1.00  0.00           H
ATOM   4542  N   HIS A 313      -1.553  -1.403   9.780  1.00  8.16           N
ATOM   4543  H   HIS A 313      -2.010  -1.014   8.965  1.00  8.16           H
ATOM   4544  CA  HIS A 313      -1.532  -2.872   9.896  1.00  8.68           C
ATOM   4545  HA  HIS A 313      -1.592  -3.158  10.950  1.00  8.68           H
ATOM   4546  C   HIS A 313      -0.242  -3.510   9.326  1.00  8.96           C
ATOM   4547  O   HIS A 313       0.018  -4.690   9.547  1.00  9.73           O
ATOM   4548  CB  HIS A 313      -2.782  -3.399   9.164  1.00  0.00           C
ATOM   4549 1HB  HIS A 313      -3.652  -2.831   9.494  1.00  0.00           H
ATOM   4550 2HB  HIS A 313      -2.663  -3.244   8.092  1.00  0.00           H
ATOM   4551  CG  HIS A 313      -3.092  -4.857   9.385  1.00  0.00           C
ATOM   4552  ND1 HIS A 313      -3.569  -5.406  10.548  1.00  0.00           N
ATOM   4553  HD1 HIS A 313      -3.733  -4.902  11.421  1.00  0.00           H
ATOM   4554  CD2 HIS A 313      -3.043  -5.862   8.455  1.00  0.00           C
ATOM   4555  HD2 HIS A 313      -2.734  -5.751   7.425  1.00  0.00           H
ATOM   4556  CE1 HIS A 313      -3.795  -6.709  10.328  1.00  0.00           C
ATOM   4557  HE1 HIS A 313      -4.195  -7.389  11.071  1.00  0.00           H
ATOM   4558  NE2 HIS A 313      -3.497  -7.044   9.057  1.00  0.00           N
ATOM   4559  N   LEU A 314       0.566  -2.742   8.580  1.00  8.91           N
ATOM   4560  H   LEU A 314       0.308  -1.774   8.464  1.00  8.91           H
ATOM   4561  CA  LEU A 314       1.748  -3.219   7.848  1.00  9.58           C
ATOM   4562  HA  LEU A 314       1.425  -3.943   7.102  1.00  9.58           H
ATOM   4563  C   LEU A 314       2.771  -3.896   8.789  1.00  9.33           C
ATOM   4564  O   LEU A 314       3.342  -3.198   9.639  1.00  9.54           O
ATOM   4565  CB  LEU A 314       2.399  -2.032   7.105  1.00  0.00           C
ATOM   4566 1HB  LEU A 314       2.704  -1.290   7.845  1.00  0.00           H
ATOM   4567 2HB  LEU A 314       3.303  -2.388   6.608  1.00  0.00           H
ATOM   4568  CG  LEU A 314       1.508  -1.336   6.055  1.00  0.00           C
ATOM   4569  HG  LEU A 314       0.589  -0.996   6.534  1.00  0.00           H
ATOM   4570  CD1 LEU A 314       2.240  -0.104   5.509  1.00  0.00           C
ATOM   4571 1HD1 LEU A 314       1.569   0.471   4.871  1.00  0.00           H
ATOM   4572 2HD1 LEU A 314       3.118  -0.407   4.937  1.00  0.00           H
ATOM   4573 3HD1 LEU A 314       2.556   0.532   6.335  1.00  0.00           H
ATOM   4574  CD2 LEU A 314       1.131  -2.268   4.895  1.00  0.00           C
ATOM   4575 1HD2 LEU A 314       0.563  -1.716   4.148  1.00  0.00           H
ATOM   4576 2HD2 LEU A 314       0.508  -3.086   5.256  1.00  0.00           H
ATOM   4577 3HD2 LEU A 314       2.031  -2.672   4.430  1.00  0.00           H
ATOM   4578  N   PRO A 315       3.048  -5.211   8.646  1.00  9.22           N
ATOM   4579  CA  PRO A 315       4.019  -5.923   9.470  1.00  8.96           C
ATOM   4580  HA  PRO A 315       3.683  -5.872  10.504  1.00  8.96           H
ATOM   4581  C   PRO A 315       5.451  -5.378   9.381  1.00  9.21           C
ATOM   4582  O   PRO A 315       6.138  -5.364  10.401  1.00  8.30           O
ATOM   4583  CB  PRO A 315       3.948  -7.381   9.017  1.00  0.00           C
ATOM   4584 1HB  PRO A 315       4.610  -7.532   8.165  1.00  0.00           H
ATOM   4585 2HB  PRO A 315       4.180  -8.073   9.827  1.00  0.00           H
ATOM   4586  CG  PRO A 315       2.510  -7.522   8.539  1.00  0.00           C
ATOM   4587 1HG  PRO A 315       2.388  -8.359   7.853  1.00  0.00           H
ATOM   4588 2HG  PRO A 315       1.834  -7.608   9.390  1.00  0.00           H
ATOM   4589  CD  PRO A 315       2.315  -6.180   7.843  1.00  0.00           C
ATOM   4590 1HD  PRO A 315       2.769  -6.225   6.857  1.00  0.00           H
ATOM   4591 2HD  PRO A 315       1.252  -5.953   7.768  1.00  0.00           H
ATOM   4592  N   THR A 316       5.912  -4.875   8.221  1.00  9.46           N
ATOM   4593  H   THR A 316       5.339  -4.918   7.379  1.00  9.46           H
ATOM   4594  CA  THR A 316       7.256  -4.266   8.142  1.00  9.42           C
ATOM   4595  HA  THR A 316       7.957  -4.948   8.619  1.00  9.42           H
ATOM   4596  C   THR A 316       7.352  -2.970   8.952  1.00  9.69           C
ATOM   4597  O   THR A 316       8.447  -2.640   9.412  1.00  9.33           O
ATOM   4598  CB  THR A 316       7.710  -4.106   6.685  1.00  0.00           C
ATOM   4599  HB  THR A 316       6.955  -3.573   6.103  1.00  0.00           H
ATOM   4600  OG1 THR A 316       7.904  -5.401   6.167  1.00  0.00           O
ATOM   4601  HG1 THR A 316       7.085  -5.660   5.698  1.00  0.00           H
ATOM   4602  CG2 THR A 316       9.058  -3.397   6.544  1.00  0.00           C
ATOM   4603 1HG2 THR A 316       9.411  -3.473   5.520  1.00  0.00           H
ATOM   4604 2HG2 THR A 316       9.795  -3.856   7.202  1.00  0.00           H
ATOM   4605 3HG2 THR A 316       8.951  -2.341   6.788  1.00  0.00           H
ATOM   4606  N   GLY A 317       6.224  -2.291   9.200  1.00  9.77           N
ATOM   4607  H   GLY A 317       5.362  -2.664   8.826  1.00  9.77           H
ATOM   4608  CA  GLY A 317       6.126  -1.113  10.071  1.00  9.58           C
ATOM   4609 1HA  GLY A 317       6.980  -0.463   9.899  1.00  9.58           H
ATOM   4610 2HA  GLY A 317       5.202  -0.582   9.851  1.00  9.58           H
ATOM   4611  C   GLY A 317       6.108  -1.475  11.554  1.00  9.28           C
ATOM   4612  O   GLY A 317       6.843  -0.889  12.349  1.00  9.90           O
ATOM   4613  N   TYR A 318       5.352  -2.515  11.920  1.00  8.87           N
ATOM   4614  H   TYR A 318       4.766  -2.941  11.211  1.00  8.87           H
ATOM   4615  CA  TYR A 318       5.432  -3.171  13.236  1.00  8.74           C
ATOM   4616  HA  TYR A 318       5.090  -2.469  13.997  1.00  8.74           H
ATOM   4617  C   TYR A 318       6.883  -3.544  13.600  1.00  8.96           C
ATOM   4618  O   TYR A 318       7.283  -3.363  14.752  1.00  9.12           O
ATOM   4619  CB  TYR A 318       4.469  -4.378  13.233  1.00  0.00           C
ATOM   4620 1HB  TYR A 318       3.492  -4.016  13.549  1.00  0.00           H
ATOM   4621 2HB  TYR A 318       4.343  -4.725  12.210  1.00  0.00           H
ATOM   4622  CG  TYR A 318       4.832  -5.598  14.071  1.00  0.00           C
ATOM   4623  CD1 TYR A 318       4.323  -5.746  15.375  1.00  0.00           C
ATOM   4624  HD1 TYR A 318       3.700  -4.969  15.791  1.00  0.00           H
ATOM   4625  CD2 TYR A 318       5.605  -6.636  13.513  1.00  0.00           C
ATOM   4626  HD2 TYR A 318       5.978  -6.549  12.506  1.00  0.00           H
ATOM   4627  CE1 TYR A 318       4.580  -6.921  16.114  1.00  0.00           C
ATOM   4628  HE1 TYR A 318       4.168  -7.041  17.104  1.00  0.00           H
ATOM   4629  CE2 TYR A 318       5.880  -7.805  14.247  1.00  0.00           C
ATOM   4630  HE2 TYR A 318       6.472  -8.597  13.811  1.00  0.00           H
ATOM   4631  CZ  TYR A 318       5.362  -7.954  15.550  1.00  0.00           C
ATOM   4632  OH  TYR A 318       5.624  -9.088  16.254  1.00  0.00           O
ATOM   4633  HH  TYR A 318       5.242  -9.081  17.134  1.00  0.00           H
ATOM   4634  N   GLY A 319       7.676  -3.958  12.599  1.00  8.85           N
ATOM   4635  H   GLY A 319       7.232  -4.075  11.694  1.00  8.85           H
ATOM   4636  CA  GLY A 319       9.084  -4.358  12.705  1.00  9.24           C
ATOM   4637 1HA  GLY A 319       9.178  -5.094  13.502  1.00  9.24           H
ATOM   4638 2HA  GLY A 319       9.391  -4.808  11.762  1.00  9.24           H
ATOM   4639  C   GLY A 319      10.088  -3.249  13.018  1.00  9.64           C
ATOM   4640  O   GLY A 319      11.222  -3.573  13.361  1.00 11.28           O
ATOM   4641  N   ASP A 320       9.705  -1.971  12.969  1.00  9.83           N
ATOM   4642  H   ASP A 320       8.780  -1.761  12.616  1.00  9.83           H
ATOM   4643  CA  ASP A 320      10.488  -0.876  13.567  1.00 10.32           C
ATOM   4644  HA  ASP A 320      11.458  -1.253  13.897  1.00 10.32           H
ATOM   4645  C   ASP A 320       9.784  -0.300  14.805  1.00 10.20           C
ATOM   4646  O   ASP A 320      10.428  -0.065  15.825  1.00 11.19           O
ATOM   4647  CB  ASP A 320      10.758   0.212  12.517  1.00  0.00           C
ATOM   4648 1HB  ASP A 320      11.096  -0.259  11.594  1.00  0.00           H
ATOM   4649 2HB  ASP A 320       9.834   0.750  12.300  1.00  0.00           H
ATOM   4650  CG  ASP A 320      11.843   1.193  12.979  1.00  0.00           C
ATOM   4651  OD1 ASP A 320      13.025   0.789  13.081  1.00  0.00           O
ATOM   4652  OD2 ASP A 320      11.537   2.385  13.213  1.00  0.00           O
ATOM   4653  N   GLY A 321       8.455  -0.144  14.762  1.00  9.33           N
ATOM   4654  H   GLY A 321       7.979  -0.337  13.886  1.00  9.33           H
ATOM   4655  CA  GLY A 321       7.684   0.482  15.838  1.00  8.61           C
ATOM   4656 1HA  GLY A 321       8.080   1.482  16.017  1.00  8.61           H
ATOM   4657 2HA  GLY A 321       6.643   0.560  15.529  1.00  8.61           H
ATOM   4658  C   GLY A 321       7.758  -0.290  17.155  1.00  9.00           C
ATOM   4659  O   GLY A 321       8.265   0.229  18.153  1.00  9.31           O
ATOM   4660  N   LEU A 322       7.276  -1.540  17.194  1.00  8.72           N
ATOM   4661  H   LEU A 322       6.976  -1.985  16.332  1.00  8.72           H
ATOM   4662  CA  LEU A 322       7.257  -2.302  18.454  1.00  9.36           C
ATOM   4663  HA  LEU A 322       6.975  -1.611  19.246  1.00  9.36           H
ATOM   4664  C   LEU A 322       8.657  -2.790  18.871  1.00  9.46           C
ATOM   4665  O   LEU A 322       8.911  -2.915  20.068  1.00  9.45           O
ATOM   4666  CB  LEU A 322       6.177  -3.402  18.449  1.00  0.00           C
ATOM   4667 1HB  LEU A 322       6.421  -4.150  17.697  1.00  0.00           H
ATOM   4668 2HB  LEU A 322       6.209  -3.890  19.425  1.00  0.00           H
ATOM   4669  CG  LEU A 322       4.729  -2.915  18.197  1.00  0.00           C
ATOM   4670  HG  LEU A 322       4.621  -2.694  17.134  1.00  0.00           H
ATOM   4671  CD1 LEU A 322       3.732  -4.021  18.565  1.00  0.00           C
ATOM   4672 1HD1 LEU A 322       2.730  -3.743  18.237  1.00  0.00           H
ATOM   4673 2HD1 LEU A 322       3.724  -4.176  19.645  1.00  0.00           H
ATOM   4674 3HD1 LEU A 322       4.015  -4.953  18.082  1.00  0.00           H
ATOM   4675  CD2 LEU A 322       4.338  -1.661  18.994  1.00  0.00           C
ATOM   4676 1HD2 LEU A 322       3.282  -1.445  18.837  1.00  0.00           H
ATOM   4677 2HD2 LEU A 322       4.916  -0.800  18.660  1.00  0.00           H
ATOM   4678 3HD2 LEU A 322       4.509  -1.829  20.058  1.00  0.00           H
ATOM   4679  N   THR A 323       9.603  -2.897  17.927  1.00  8.72           N
ATOM   4680  H   THR A 323       9.318  -2.832  16.959  1.00  8.72           H
ATOM   4681  CA  THR A 323      11.049  -3.035  18.183  1.00  8.77           C
ATOM   4682  HA  THR A 323      11.239  -3.979  18.694  1.00  8.77           H
ATOM   4683  C   THR A 323      11.542  -1.904  19.084  1.00  8.92           C
ATOM   4684  O   THR A 323      12.124  -2.159  20.137  1.00  9.73           O
ATOM   4685  CB  THR A 323      11.806  -3.032  16.849  1.00  0.00           C
ATOM   4686  HB  THR A 323      11.751  -2.044  16.393  1.00  0.00           H
ATOM   4687  OG1 THR A 323      11.182  -3.968  16.004  1.00  0.00           O
ATOM   4688  HG1 THR A 323      11.393  -3.748  15.082  1.00  0.00           H
ATOM   4689  CG2 THR A 323      13.273  -3.423  16.997  1.00  0.00           C
ATOM   4690 1HG2 THR A 323      13.776  -3.328  16.035  1.00  0.00           H
ATOM   4691 2HG2 THR A 323      13.355  -4.449  17.346  1.00  0.00           H
ATOM   4692 3HG2 THR A 323      13.763  -2.773  17.719  1.00  0.00           H
ATOM   4693  N   ARG A 324      11.229  -0.653  18.723  1.00  8.68           N
ATOM   4694  H   ARG A 324      10.791  -0.506  17.819  1.00  8.68           H
ATOM   4695  CA  ARG A 324      11.575   0.526  19.524  1.00  8.94           C
ATOM   4696  HA  ARG A 324      12.624   0.438  19.799  1.00  8.94           H
ATOM   4697  C   ARG A 324      10.778   0.629  20.829  1.00  8.86           C
ATOM   4698  O   ARG A 324      11.308   1.158  21.804  1.00  8.96           O
ATOM   4699  CB  ARG A 324      11.431   1.799  18.685  1.00  0.00           C
ATOM   4700 1HB  ARG A 324      10.430   1.849  18.254  1.00  0.00           H
ATOM   4701 2HB  ARG A 324      11.579   2.669  19.328  1.00  0.00           H
ATOM   4702  CG  ARG A 324      12.486   1.832  17.570  1.00  0.00           C
ATOM   4703 1HG  ARG A 324      13.481   1.799  18.010  1.00  0.00           H
ATOM   4704 2HG  ARG A 324      12.376   0.971  16.916  1.00  0.00           H
ATOM   4705  CD  ARG A 324      12.335   3.112  16.755  1.00  0.00           C
ATOM   4706 1HD  ARG A 324      11.277   3.275  16.538  1.00  0.00           H
ATOM   4707 2HD  ARG A 324      12.698   3.945  17.355  1.00  0.00           H
ATOM   4708  NE  ARG A 324      13.057   3.045  15.477  1.00  0.00           N
ATOM   4709  HE  ARG A 324      12.493   2.837  14.656  1.00  0.00           H
ATOM   4710  CZ  ARG A 324      14.354   3.206  15.266  1.00  0.00           C
ATOM   4711  NH1 ARG A 324      14.816   3.253  14.039  1.00  0.00           N
ATOM   4712 1HH1 ARG A 324      14.192   3.165  13.247  1.00  0.00           H
ATOM   4713 2HH1 ARG A 324      15.813   3.415  13.895  1.00  0.00           H
ATOM   4714  NH2 ARG A 324      15.225   3.340  16.237  1.00  0.00           N
ATOM   4715 1HH2 ARG A 324      14.971   3.196  17.210  1.00  0.00           H
ATOM   4716 2HH2 ARG A 324      16.194   3.506  15.987  1.00  0.00           H
ATOM   4717  N   VAL A 325       9.556   0.084  20.891  1.00  8.90           N
ATOM   4718  H   VAL A 325       9.156  -0.239  20.018  1.00  8.90           H
ATOM   4719  CA  VAL A 325       8.811  -0.068  22.160  1.00  8.94           C
ATOM   4720  HA  VAL A 325       8.726   0.931  22.586  1.00  8.94           H
ATOM   4721  C   VAL A 325       9.607  -0.914  23.166  1.00  9.24           C
ATOM   4722  O   VAL A 325       9.717  -0.483  24.315  1.00  9.19           O
ATOM   4723  CB  VAL A 325       7.364  -0.598  21.979  1.00  0.00           C
ATOM   4724  HB  VAL A 325       7.385  -1.524  21.413  1.00  0.00           H
ATOM   4725  CG1 VAL A 325       6.635  -0.887  23.304  1.00  0.00           C
ATOM   4726 1HG1 VAL A 325       5.633  -1.264  23.098  1.00  0.00           H
ATOM   4727 2HG1 VAL A 325       6.545   0.028  23.886  1.00  0.00           H
ATOM   4728 3HG1 VAL A 325       7.166  -1.643  23.881  1.00  0.00           H
ATOM   4729  CG2 VAL A 325       6.510   0.425  21.213  1.00  0.00           C
ATOM   4730 1HG2 VAL A 325       5.496   0.048  21.087  1.00  0.00           H
ATOM   4731 2HG2 VAL A 325       6.933   0.620  20.232  1.00  0.00           H
ATOM   4732 3HG2 VAL A 325       6.466   1.360  21.767  1.00  0.00           H
ATOM   4733  N   LEU A 326      10.215  -2.044  22.757  1.00  9.17           N
ATOM   4734  H   LEU A 326      10.087  -2.362  21.801  1.00  9.17           H
ATOM   4735  CA  LEU A 326      11.124  -2.810  23.631  1.00  9.76           C
ATOM   4736  HA  LEU A 326      10.603  -3.070  24.553  1.00  9.76           H
ATOM   4737  C   LEU A 326      12.351  -1.990  24.047  1.00  9.67           C
ATOM   4738  O   LEU A 326      12.736  -2.022  25.213  1.00 10.72           O
ATOM   4739  CB  LEU A 326      11.626  -4.104  22.956  1.00  0.00           C
ATOM   4740 1HB  LEU A 326      12.200  -3.840  22.069  1.00  0.00           H
ATOM   4741 2HB  LEU A 326      12.324  -4.573  23.653  1.00  0.00           H
ATOM   4742  CG  LEU A 326      10.588  -5.166  22.553  1.00  0.00           C
ATOM   4743  HG  LEU A 326       9.991  -4.789  21.723  1.00  0.00           H
ATOM   4744  CD1 LEU A 326      11.352  -6.415  22.089  1.00  0.00           C
ATOM   4745 1HD1 LEU A 326      10.659  -7.217  21.852  1.00  0.00           H
ATOM   4746 2HD1 LEU A 326      12.021  -6.765  22.877  1.00  0.00           H
ATOM   4747 3HD1 LEU A 326      11.937  -6.183  21.199  1.00  0.00           H
ATOM   4748  CD2 LEU A 326       9.644  -5.545  23.700  1.00  0.00           C
ATOM   4749 1HD2 LEU A 326       8.961  -6.322  23.359  1.00  0.00           H
ATOM   4750 2HD2 LEU A 326       9.061  -4.678  24.008  1.00  0.00           H
ATOM   4751 3HD2 LEU A 326      10.211  -5.921  24.549  1.00  0.00           H
ATOM   4752  N   ASP A 327      12.945  -1.241  23.114  1.00  9.43           N
ATOM   4753  H   ASP A 327      12.596  -1.317  22.165  1.00  9.43           H
ATOM   4754  CA  ASP A 327      14.165  -0.452  23.342  1.00  9.61           C
ATOM   4755  HA  ASP A 327      14.847  -1.072  23.921  1.00  9.61           H
ATOM   4756  C   ASP A 327      13.959   0.820  24.189  1.00  9.77           C
ATOM   4757  O   ASP A 327      14.920   1.541  24.456  1.00 10.42           O
ATOM   4758  CB  ASP A 327      14.839  -0.110  21.996  1.00  0.00           C
ATOM   4759 1HB  ASP A 327      14.108   0.346  21.331  1.00  0.00           H
ATOM   4760 2HB  ASP A 327      15.625   0.623  22.173  1.00  0.00           H
ATOM   4761  CG  ASP A 327      15.510  -1.300  21.305  1.00  0.00           C
ATOM   4762  OD1 ASP A 327      15.970  -2.220  22.021  1.00  0.00           O
ATOM   4763  OD2 ASP A 327      15.659  -1.268  20.058  1.00  0.00           O
ATOM   4764  N   SER A 328      12.735   1.111  24.630  1.00  9.18           N
ATOM   4765  H   SER A 328      11.985   0.484  24.371  1.00  9.18           H
ATOM   4766  CA  SER A 328      12.444   2.251  25.507  1.00  9.66           C
ATOM   4767  HA  SER A 328      12.828   3.157  25.040  1.00  9.66           H
ATOM   4768  C   SER A 328      13.096   2.108  26.897  1.00  9.72           C
ATOM   4769  O   SER A 328      12.966   1.078  27.572  1.00  9.85           O
ATOM   4770  CB  SER A 328      10.932   2.445  25.654  1.00  0.00           C
ATOM   4771 1HB  SER A 328      10.493   2.613  24.669  1.00  0.00           H
ATOM   4772 2HB  SER A 328      10.495   1.548  26.089  1.00  0.00           H
ATOM   4773  OG  SER A 328      10.653   3.553  26.493  1.00  0.00           O
ATOM   4774  HG  SER A 328       9.697   3.546  26.707  1.00  0.00           H
ATOM   4775  N   LYS A 329      13.739   3.185  27.365  1.00  9.95           N
ATOM   4776  H   LYS A 329      13.884   3.959  26.726  1.00  9.95           H
ATOM   4777  CA  LYS A 329      14.253   3.345  28.736  1.00 10.79           C
ATOM   4778  HA  LYS A 329      14.832   2.454  28.987  1.00 10.79           H
ATOM   4779  C   LYS A 329      13.137   3.460  29.799  1.00 10.16           C
ATOM   4780  O   LYS A 329      13.420   3.441  31.000  1.00 11.28           O
ATOM   4781  CB  LYS A 329      15.209   4.559  28.754  1.00  0.00           C
ATOM   4782 1HB  LYS A 329      15.886   4.450  29.601  1.00  0.00           H
ATOM   4783 2HB  LYS A 329      15.823   4.546  27.853  1.00  0.00           H
ATOM   4784  CG  LYS A 329      14.501   5.924  28.868  1.00  0.00           C
ATOM   4785 1HG  LYS A 329      13.747   6.018  28.085  1.00  0.00           H
ATOM   4786 2HG  LYS A 329      14.009   5.991  29.839  1.00  0.00           H
ATOM   4787  CD  LYS A 329      15.496   7.086  28.744  1.00  0.00           C
ATOM   4788 1HD  LYS A 329      16.369   6.890  29.368  1.00  0.00           H
ATOM   4789 2HD  LYS A 329      15.822   7.171  27.706  1.00  0.00           H
ATOM   4790  CE  LYS A 329      14.845   8.397  29.200  1.00  0.00           C
ATOM   4791 1HE  LYS A 329      13.894   8.524  28.677  1.00  0.00           H
ATOM   4792 2HE  LYS A 329      14.642   8.342  30.273  1.00  0.00           H
ATOM   4793  NZ  LYS A 329      15.709   9.562  28.910  1.00  0.00           N
ATOM   4794 1HZ  LYS A 329      15.315  10.417  29.296  1.00  0.00           H
ATOM   4795 2HZ  LYS A 329      15.778   9.683  27.901  1.00  0.00           H
ATOM   4796 3HZ  LYS A 329      16.649   9.421  29.271  1.00  0.00           H
ATOM   4797  N   PHE A 330      11.888   3.608  29.340  1.00  8.95           N
ATOM   4798  H   PHE A 330      11.777   3.656  28.335  1.00  8.95           H
ATOM   4799  CA  PHE A 330      10.659   3.667  30.127  1.00  9.41           C
ATOM   4800  HA  PHE A 330      10.904   3.682  31.191  1.00  9.41           H
ATOM   4801  C   PHE A 330       9.748   2.441  29.885  1.00  9.09           C
ATOM   4802  O   PHE A 330       8.614   2.432  30.362  1.00  9.52           O
ATOM   4803  CB  PHE A 330       9.913   4.967  29.770  1.00  0.00           C
ATOM   4804 1HB  PHE A 330       9.600   4.915  28.728  1.00  0.00           H
ATOM   4805 2HB  PHE A 330       9.009   5.017  30.374  1.00  0.00           H
ATOM   4806  CG  PHE A 330      10.653   6.274  29.991  1.00  0.00           C
ATOM   4807  CD1 PHE A 330      10.821   7.181  28.924  1.00  0.00           C
ATOM   4808  HD1 PHE A 330      10.484   6.921  27.931  1.00  0.00           H
ATOM   4809  CD2 PHE A 330      11.075   6.637  31.284  1.00  0.00           C
ATOM   4810  HD2 PHE A 330      10.932   5.961  32.116  1.00  0.00           H
ATOM   4811  CE1 PHE A 330      11.389   8.448  29.155  1.00  0.00           C
ATOM   4812  HE1 PHE A 330      11.497   9.152  28.342  1.00  0.00           H
ATOM   4813  CE2 PHE A 330      11.649   7.899  31.510  1.00  0.00           C
ATOM   4814  HE2 PHE A 330      11.947   8.179  32.511  1.00  0.00           H
ATOM   4815  CZ  PHE A 330      11.801   8.808  30.449  1.00  0.00           C
ATOM   4816  HZ  PHE A 330      12.233   9.783  30.629  1.00  0.00           H
ATOM   4817  N   TYR A 331      10.189   1.413  29.135  1.00  9.02           N
ATOM   4818  H   TYR A 331      11.121   1.461  28.746  1.00  9.02           H
ATOM   4819  CA  TYR A 331       9.394   0.191  28.895  1.00  9.08           C
ATOM   4820  HA  TYR A 331       8.501   0.455  28.332  1.00  9.08           H
ATOM   4821  C   TYR A 331       8.922  -0.461  30.199  1.00  9.38           C
ATOM   4822  O   TYR A 331       7.790  -0.925  30.284  1.00  9.04           O
ATOM   4823  CB  TYR A 331      10.201  -0.840  28.079  1.00  0.00           C
ATOM   4824 1HB  TYR A 331      10.423  -0.424  27.097  1.00  0.00           H
ATOM   4825 2HB  TYR A 331      11.153  -1.021  28.577  1.00  0.00           H
ATOM   4826  CG  TYR A 331       9.496  -2.180  27.897  1.00  0.00           C
ATOM   4827  CD1 TYR A 331       8.638  -2.389  26.801  1.00  0.00           C
ATOM   4828  HD1 TYR A 331       8.482  -1.604  26.085  1.00  0.00           H
ATOM   4829  CD2 TYR A 331       9.659  -3.211  28.845  1.00  0.00           C
ATOM   4830  HD2 TYR A 331      10.286  -3.056  29.709  1.00  0.00           H
ATOM   4831  CE1 TYR A 331       7.958  -3.609  26.640  1.00  0.00           C
ATOM   4832  HE1 TYR A 331       7.297  -3.749  25.799  1.00  0.00           H
ATOM   4833  CE2 TYR A 331       8.975  -4.433  28.700  1.00  0.00           C
ATOM   4834  HE2 TYR A 331       9.088  -5.215  29.436  1.00  0.00           H
ATOM   4835  CZ  TYR A 331       8.117  -4.633  27.599  1.00  0.00           C
ATOM   4836  OH  TYR A 331       7.428  -5.797  27.475  1.00  0.00           O
ATOM   4837  HH  TYR A 331       6.906  -5.826  26.671  1.00  0.00           H
ATOM   4838  N   ASP A 332       9.778  -0.460  31.217  1.00  9.67           N
ATOM   4839  H   ASP A 332      10.681  -0.036  31.049  1.00  9.67           H
ATOM   4840  CA  ASP A 332       9.619  -1.197  32.473  1.00 10.65           C
ATOM   4841  HA  ASP A 332       9.174  -2.167  32.245  1.00 10.65           H
ATOM   4842  C   ASP A 332       8.662  -0.505  33.480  1.00 10.16           C
ATOM   4843  O   ASP A 332       8.685  -0.798  34.677  1.00 11.02           O
ATOM   4844  CB  ASP A 332      11.029  -1.453  33.034  1.00  0.00           C
ATOM   4845 1HB  ASP A 332      11.546  -0.502  33.170  1.00  0.00           H
ATOM   4846 2HB  ASP A 332      10.926  -1.928  34.007  1.00  0.00           H
ATOM   4847  CG  ASP A 332      11.886  -2.374  32.152  1.00  0.00           C
ATOM   4848  OD1 ASP A 332      12.179  -2.043  30.980  1.00  0.00           O
ATOM   4849  OD2 ASP A 332      12.302  -3.445  32.650  1.00  0.00           O
ATOM   4850  N   LEU A 333       7.830   0.423  32.988  1.00  9.70           N
ATOM   4851  H   LEU A 333       7.936   0.631  32.004  1.00  9.70           H
ATOM   4852  CA  LEU A 333       6.781   1.157  33.713  1.00  9.28           C
ATOM   4853  HA  LEU A 333       6.715   0.794  34.740  1.00  9.28           H
ATOM   4854  C   LEU A 333       5.378   0.982  33.072  1.00  9.77           C
ATOM   4855  O   LEU A 333       4.426   1.660  33.470  1.00 10.83           O
ATOM   4856  CB  LEU A 333       7.172   2.653  33.711  1.00  0.00           C
ATOM   4857 1HB  LEU A 333       7.111   3.003  32.681  1.00  0.00           H
ATOM   4858 2HB  LEU A 333       6.432   3.209  34.291  1.00  0.00           H
ATOM   4859  CG  LEU A 333       8.576   3.014  34.246  1.00  0.00           C
ATOM   4860  HG  LEU A 333       9.337   2.464  33.691  1.00  0.00           H
ATOM   4861  CD1 LEU A 333       8.823   4.512  34.026  1.00  0.00           C
ATOM   4862 1HD1 LEU A 333       9.824   4.776  34.366  1.00  0.00           H
ATOM   4863 2HD1 LEU A 333       8.092   5.092  34.587  1.00  0.00           H
ATOM   4864 3HD1 LEU A 333       8.739   4.754  32.966  1.00  0.00           H
ATOM   4865  CD2 LEU A 333       8.721   2.698  35.739  1.00  0.00           C
ATOM   4866 1HD2 LEU A 333       9.716   2.982  36.083  1.00  0.00           H
ATOM   4867 2HD2 LEU A 333       8.579   1.633  35.919  1.00  0.00           H
ATOM   4868 3HD2 LEU A 333       7.978   3.263  36.297  1.00  0.00           H
ATOM   4869  N   THR A 334       5.260   0.152  32.022  1.00  9.19           N
ATOM   4870  H   THR A 334       6.035  -0.478  31.849  1.00  9.19           H
ATOM   4871  CA  THR A 334       4.123   0.123  31.074  1.00  9.75           C
ATOM   4872  HA  THR A 334       3.631   1.095  31.102  1.00  9.75           H
ATOM   4873  C   THR A 334       3.055  -0.908  31.450  1.00  9.51           C
ATOM   4874  O   THR A 334       3.175  -1.611  32.447  1.00  9.20           O
ATOM   4875  CB  THR A 334       4.619  -0.101  29.636  1.00  0.00           C
ATOM   4876  HB  THR A 334       3.756  -0.137  28.973  1.00  0.00           H
ATOM   4877  OG1 THR A 334       5.299  -1.332  29.539  1.00  0.00           O
ATOM   4878  HG1 THR A 334       6.199  -1.201  29.892  1.00  0.00           H
ATOM   4879  CG2 THR A 334       5.517   1.019  29.112  1.00  0.00           C
ATOM   4880 1HG2 THR A 334       5.938   0.731  28.149  1.00  0.00           H
ATOM   4881 2HG2 THR A 334       6.322   1.232  29.813  1.00  0.00           H
ATOM   4882 3HG2 THR A 334       4.923   1.921  28.974  1.00  0.00           H
ATOM   4883  N   SER A 335       2.006  -1.019  30.632  1.00  9.20           N
ATOM   4884  H   SER A 335       1.944  -0.410  29.832  1.00  9.20           H
ATOM   4885  CA  SER A 335       0.929  -2.014  30.757  1.00  9.65           C
ATOM   4886  HA  SER A 335       1.397  -2.985  30.894  1.00  9.65           H
ATOM   4887  C   SER A 335       0.063  -2.078  29.482  1.00  9.17           C
ATOM   4888  O   SER A 335      -0.004  -1.085  28.749  1.00  8.57           O
ATOM   4889  CB  SER A 335       0.054  -1.745  31.992  1.00  0.00           C
ATOM   4890 1HB  SER A 335      -0.792  -2.434  31.987  1.00  0.00           H
ATOM   4891 2HB  SER A 335       0.645  -1.948  32.885  1.00  0.00           H
ATOM   4892  OG  SER A 335      -0.429  -0.405  32.039  1.00  0.00           O
ATOM   4893  HG  SER A 335      -1.064  -0.340  32.769  1.00  0.00           H
ATOM   4894  N   ARG A 336      -0.607  -3.220  29.223  1.00  9.26           N
ATOM   4895  H   ARG A 336      -0.463  -3.992  29.869  1.00  9.26           H
ATOM   4896  CA  ARG A 336      -1.390  -3.511  27.996  1.00  9.40           C
ATOM   4897  HA  ARG A 336      -0.695  -3.636  27.168  1.00  9.40           H
ATOM   4898  C   ARG A 336      -2.370  -2.392  27.601  1.00  9.45           C
ATOM   4899  O   ARG A 336      -2.687  -2.230  26.426  1.00  9.02           O
ATOM   4900  CB  ARG A 336      -2.195  -4.826  28.146  1.00  0.00           C
ATOM   4901 1HB  ARG A 336      -2.782  -4.777  29.060  1.00  0.00           H
ATOM   4902 2HB  ARG A 336      -2.895  -4.903  27.313  1.00  0.00           H
ATOM   4903  CG  ARG A 336      -1.368  -6.121  28.166  1.00  0.00           C
ATOM   4904 1HG  ARG A 336      -0.911  -6.275  27.189  1.00  0.00           H
ATOM   4905 2HG  ARG A 336      -0.576  -6.023  28.902  1.00  0.00           H
ATOM   4906  CD  ARG A 336      -2.225  -7.352  28.520  1.00  0.00           C
ATOM   4907 1HD  ARG A 336      -2.803  -7.137  29.421  1.00  0.00           H
ATOM   4908 2HD  ARG A 336      -2.910  -7.563  27.697  1.00  0.00           H
ATOM   4909  NE  ARG A 336      -1.377  -8.526  28.779  1.00  0.00           N
ATOM   4910  HE  ARG A 336      -0.385  -8.337  28.869  1.00  0.00           H
ATOM   4911  CZ  ARG A 336      -1.757  -9.760  29.097  1.00  0.00           C
ATOM   4912  NH1 ARG A 336      -0.851 -10.683  29.314  1.00  0.00           N
ATOM   4913 1HH1 ARG A 336       0.138 -10.471  29.252  1.00  0.00           H
ATOM   4914 2HH1 ARG A 336      -1.155 -11.609  29.608  1.00  0.00           H
ATOM   4915  NH2 ARG A 336      -3.012 -10.129  29.232  1.00  0.00           N
ATOM   4916 1HH2 ARG A 336      -3.773  -9.470  29.118  1.00  0.00           H
ATOM   4917 2HH2 ARG A 336      -3.204 -11.076  29.533  1.00  0.00           H
ATOM   4918  N   ASP A 337      -2.904  -1.651  28.572  1.00  9.41           N
ATOM   4919  H   ASP A 337      -2.651  -1.898  29.520  1.00  9.41           H
ATOM   4920  CA  ASP A 337      -3.930  -0.624  28.367  1.00  9.48           C
ATOM   4921  HA  ASP A 337      -4.144  -0.539  27.300  1.00  9.48           H
ATOM   4922  C   ASP A 337      -3.475   0.777  28.815  1.00  9.04           C
ATOM   4923  O   ASP A 337      -4.305   1.657  29.027  1.00  9.65           O
ATOM   4924  CB  ASP A 337      -5.225  -1.089  29.052  1.00  0.00           C
ATOM   4925 1HB  ASP A 337      -5.066  -1.167  30.129  1.00  0.00           H
ATOM   4926 2HB  ASP A 337      -6.014  -0.357  28.874  1.00  0.00           H
ATOM   4927  CG  ASP A 337      -5.675  -2.440  28.492  1.00  0.00           C
ATOM   4928  OD1 ASP A 337      -6.303  -2.518  27.419  1.00  0.00           O
ATOM   4929  OD2 ASP A 337      -5.386  -3.514  29.053  1.00  0.00           O
ATOM   4930  N   SER A 338      -2.171   1.013  28.980  1.00  8.82           N
ATOM   4931  H   SER A 338      -1.519   0.263  28.745  1.00  8.82           H
ATOM   4932  CA  SER A 338      -1.615   2.368  29.140  1.00  8.65           C
ATOM   4933  HA  SER A 338      -2.301   2.966  29.740  1.00  8.65           H
ATOM   4934  C   SER A 338      -1.451   3.098  27.798  1.00  8.79           C
ATOM   4935  O   SER A 338      -1.224   2.462  26.770  1.00  8.36           O
ATOM   4936  CB  SER A 338      -0.265   2.312  29.873  1.00  0.00           C
ATOM   4937 1HB  SER A 338      -0.021   1.278  30.116  1.00  0.00           H
ATOM   4938 2HB  SER A 338       0.529   2.701  29.232  1.00  0.00           H
ATOM   4939  OG  SER A 338      -0.324   3.071  31.070  1.00  0.00           O
ATOM   4940  HG  SER A 338       0.095   3.937  30.890  1.00  0.00           H
ATOM   4941  N   THR A 339      -1.528   4.438  27.821  1.00  8.94           N
ATOM   4942  H   THR A 339      -1.701   4.885  28.711  1.00  8.94           H
ATOM   4943  CA  THR A 339      -1.365   5.307  26.644  1.00  9.19           C
ATOM   4944  HA  THR A 339      -2.030   4.975  25.843  1.00  9.19           H
ATOM   4945  C   THR A 339       0.071   5.229  26.138  1.00  9.28           C
ATOM   4946  O   THR A 339       0.975   5.721  26.808  1.00  9.30           O
ATOM   4947  CB  THR A 339      -1.702   6.765  26.990  1.00  0.00           C
ATOM   4948  HB  THR A 339      -0.997   7.130  27.738  1.00  0.00           H
ATOM   4949  OG1 THR A 339      -3.001   6.867  27.533  1.00  0.00           O
ATOM   4950  HG1 THR A 339      -3.096   6.204  28.230  1.00  0.00           H
ATOM   4951  CG2 THR A 339      -1.613   7.662  25.751  1.00  0.00           C
ATOM   4952 1HG2 THR A 339      -2.010   8.652  25.968  1.00  0.00           H
ATOM   4953 2HG2 THR A 339      -2.173   7.221  24.933  1.00  0.00           H
ATOM   4954 3HG2 THR A 339      -0.577   7.761  25.429  1.00  0.00           H
ATOM   4955  N   ILE A 340       0.301   4.650  24.960  1.00  8.68           N
ATOM   4956  H   ILE A 340      -0.490   4.204  24.494  1.00  8.68           H
ATOM   4957  CA  ILE A 340       1.641   4.531  24.353  1.00  9.32           C
ATOM   4958  HA  ILE A 340       2.340   5.175  24.886  1.00  9.32           H
ATOM   4959  C   ILE A 340       1.592   5.025  22.902  1.00  9.60           C
ATOM   4960  O   ILE A 340       0.994   4.387  22.036  1.00  9.90           O
ATOM   4961  CB  ILE A 340       2.161   3.071  24.467  1.00  0.00           C
ATOM   4962  HB  ILE A 340       1.437   2.415  23.983  1.00  0.00           H
ATOM   4963  CG1 ILE A 340       2.308   2.622  25.944  1.00  0.00           C
ATOM   4964 1HG1 ILE A 340       3.147   3.143  26.402  1.00  0.00           H
ATOM   4965 2HG1 ILE A 340       1.412   2.884  26.502  1.00  0.00           H
ATOM   4966  CG2 ILE A 340       3.519   2.922  23.745  1.00  0.00           C
ATOM   4967 1HG2 ILE A 340       3.866   1.891  23.796  1.00  0.00           H
ATOM   4968 2HG2 ILE A 340       4.262   3.574  24.206  1.00  0.00           H
ATOM   4969 3HG2 ILE A 340       3.427   3.181  22.691  1.00  0.00           H
ATOM   4970  CD1 ILE A 340       2.508   1.113  26.132  1.00  0.00           C
ATOM   4971 1HD1 ILE A 340       2.510   0.884  27.198  1.00  0.00           H
ATOM   4972 2HD1 ILE A 340       3.455   0.789  25.704  1.00  0.00           H
ATOM   4973 3HD1 ILE A 340       1.685   0.574  25.664  1.00  0.00           H
ATOM   4974  N   ILE A 341       2.236   6.153  22.606  1.00  9.28           N
ATOM   4975  H   ILE A 341       2.709   6.646  23.359  1.00  9.28           H
ATOM   4976  CA  ILE A 341       2.316   6.728  21.255  1.00  9.15           C
ATOM   4977  HA  ILE A 341       1.522   6.310  20.637  1.00  9.15           H
ATOM   4978  C   ILE A 341       3.672   6.364  20.624  1.00  8.98           C
ATOM   4979  O   ILE A 341       4.718   6.739  21.151  1.00  9.04           O
ATOM   4980  CB  ILE A 341       2.111   8.263  21.303  1.00  0.00           C
ATOM   4981  HB  ILE A 341       3.008   8.698  21.735  1.00  0.00           H
ATOM   4982  CG1 ILE A 341       0.933   8.749  22.187  1.00  0.00           C
ATOM   4983 1HG1 ILE A 341       1.156   8.518  23.229  1.00  0.00           H
ATOM   4984 2HG1 ILE A 341       0.872   9.836  22.114  1.00  0.00           H
ATOM   4985  CG2 ILE A 341       1.976   8.820  19.875  1.00  0.00           C
ATOM   4986 1HG2 ILE A 341       1.863   9.904  19.911  1.00  0.00           H
ATOM   4987 2HG2 ILE A 341       1.106   8.389  19.380  1.00  0.00           H
ATOM   4988 3HG2 ILE A 341       2.869   8.592  19.292  1.00  0.00           H
ATOM   4989  CD1 ILE A 341      -0.448   8.170  21.857  1.00  0.00           C
ATOM   4990 1HD1 ILE A 341      -1.186   8.601  22.534  1.00  0.00           H
ATOM   4991 2HD1 ILE A 341      -0.448   7.089  21.995  1.00  0.00           H
ATOM   4992 3HD1 ILE A 341      -0.731   8.416  20.834  1.00  0.00           H
ATOM   4993  N   VAL A 342       3.661   5.649  19.499  1.00  8.53           N
ATOM   4994  H   VAL A 342       2.763   5.351  19.134  1.00  8.53           H
ATOM   4995  CA  VAL A 342       4.862   5.240  18.745  1.00  8.81           C
ATOM   4996  HA  VAL A 342       5.745   5.370  19.372  1.00  8.81           H
ATOM   4997  C   VAL A 342       4.993   6.121  17.499  1.00  8.88           C
ATOM   4998  O   VAL A 342       4.042   6.206  16.722  1.00  9.63           O
ATOM   4999  CB  VAL A 342       4.778   3.749  18.339  1.00  0.00           C
ATOM   5000  HB  VAL A 342       3.939   3.614  17.654  1.00  0.00           H
ATOM   5001  CG1 VAL A 342       6.055   3.275  17.625  1.00  0.00           C
ATOM   5002 1HG1 VAL A 342       5.960   2.219  17.373  1.00  0.00           H
ATOM   5003 2HG1 VAL A 342       6.922   3.412  18.273  1.00  0.00           H
ATOM   5004 3HG1 VAL A 342       6.203   3.833  16.700  1.00  0.00           H
ATOM   5005  CG2 VAL A 342       4.532   2.842  19.559  1.00  0.00           C
ATOM   5006 1HG2 VAL A 342       4.533   1.795  19.252  1.00  0.00           H
ATOM   5007 2HG2 VAL A 342       3.562   3.061  20.006  1.00  0.00           H
ATOM   5008 3HG2 VAL A 342       5.313   3.001  20.304  1.00  0.00           H
ATOM   5009  N   ALA A 343       6.155   6.760  17.303  1.00  9.05           N
ATOM   5010  H   ALA A 343       6.874   6.650  18.020  1.00  9.05           H
ATOM   5011  CA  ALA A 343       6.425   7.763  16.259  1.00  8.82           C
ATOM   5012  HA  ALA A 343       5.567   8.437  16.207  1.00  8.82           H
ATOM   5013  C   ALA A 343       6.622   7.192  14.832  1.00  9.38           C
ATOM   5014  O   ALA A 343       7.636   7.457  14.181  1.00  9.72           O
ATOM   5015  CB  ALA A 343       7.641   8.578  16.715  1.00  9.10           C
ATOM   5016 1HB  ALA A 343       7.485   8.963  17.724  1.00  9.10           H
ATOM   5017 2HB  ALA A 343       7.809   9.413  16.034  1.00  9.10           H
ATOM   5018 3HB  ALA A 343       8.520   7.933  16.704  1.00  9.10           H
ATOM   5019  N   ASN A 344       5.643   6.438  14.332  1.00  9.52           N
ATOM   5020  H   ASN A 344       4.822   6.333  14.912  1.00  9.52           H
ATOM   5021  CA  ASN A 344       5.601   5.779  13.017  1.00  9.35           C
ATOM   5022  HA  ASN A 344       6.560   5.276  12.878  1.00  9.35           H
ATOM   5023  C   ASN A 344       5.428   6.749  11.810  1.00  9.51           C
ATOM   5024  O   ASN A 344       4.646   6.497  10.890  1.00  9.94           O
ATOM   5025  CB  ASN A 344       4.500   4.698  13.090  1.00  0.00           C
ATOM   5026 1HB  ASN A 344       4.659   4.075  13.970  1.00  0.00           H
ATOM   5027 2HB  ASN A 344       3.530   5.185  13.193  1.00  0.00           H
ATOM   5028  CG  ASN A 344       4.467   3.780  11.872  1.00  0.00           C
ATOM   5029  OD1 ASN A 344       5.475   3.535  11.228  1.00  0.00           O
ATOM   5030  ND2 ASN A 344       3.319   3.229  11.533  1.00  0.00           N
ATOM   5031 1HD2 ASN A 344       3.284   2.625  10.718  1.00  0.00           H
ATOM   5032 2HD2 ASN A 344       2.514   3.338  12.134  1.00  0.00           H
ATOM   5033  N   LEU A 345       6.137   7.882  11.796  1.00  9.63           N
ATOM   5034  H   LEU A 345       6.798   8.018  12.549  1.00  9.63           H
ATOM   5035  CA  LEU A 345       6.142   8.855  10.694  1.00  9.80           C
ATOM   5036  HA  LEU A 345       5.185   8.830  10.171  1.00  9.80           H
ATOM   5037  C   LEU A 345       7.224   8.517   9.661  1.00 10.31           C
ATOM   5038  O   LEU A 345       8.313   8.064  10.020  1.00 10.92           O
ATOM   5039  CB  LEU A 345       6.378  10.270  11.256  1.00  0.00           C
ATOM   5040 1HB  LEU A 345       7.305  10.257  11.832  1.00  0.00           H
ATOM   5041 2HB  LEU A 345       6.521  10.957  10.421  1.00  0.00           H
ATOM   5042  CG  LEU A 345       5.243  10.818  12.145  1.00  0.00           C
ATOM   5043  HG  LEU A 345       5.038  10.107  12.947  1.00  0.00           H
ATOM   5044  CD1 LEU A 345       5.697  12.139  12.777  1.00  0.00           C
ATOM   5045 1HD1 LEU A 345       4.914  12.533  13.425  1.00  0.00           H
ATOM   5046 2HD1 LEU A 345       5.909  12.868  11.997  1.00  0.00           H
ATOM   5047 3HD1 LEU A 345       6.598  11.979  13.370  1.00  0.00           H
ATOM   5048  CD2 LEU A 345       3.950  11.064  11.351  1.00  0.00           C
ATOM   5049 1HD2 LEU A 345       3.171  11.437  12.015  1.00  0.00           H
ATOM   5050 2HD2 LEU A 345       3.602  10.139  10.899  1.00  0.00           H
ATOM   5051 3HD2 LEU A 345       4.127  11.799  10.566  1.00  0.00           H
ATOM   5052  N   SER A 346       6.947   8.782   8.386  1.00 10.64           N
ATOM   5053  H   SER A 346       6.015   9.119   8.146  1.00 10.64           H
ATOM   5054  CA  SER A 346       7.984   8.823   7.343  1.00 11.29           C
ATOM   5055  HA  SER A 346       8.539   7.884   7.353  1.00 11.29           H
ATOM   5056  C   SER A 346       9.004   9.956   7.568  1.00 11.53           C
ATOM   5057  O   SER A 346       8.764  10.876   8.351  1.00 11.88           O
ATOM   5058  CB  SER A 346       7.332   8.979   5.963  1.00  0.00           C
ATOM   5059 1HB  SER A 346       8.108   8.895   5.204  1.00  0.00           H
ATOM   5060 2HB  SER A 346       6.616   8.174   5.807  1.00  0.00           H
ATOM   5061  OG  SER A 346       6.676  10.228   5.805  1.00  0.00           O
ATOM   5062  HG  SER A 346       5.709  10.061   5.807  1.00  0.00           H
ATOM   5063  N   ASP A 347      10.140   9.937   6.861  1.00 12.10           N
ATOM   5064  H   ASP A 347      10.305   9.179   6.200  1.00 12.10           H
ATOM   5065  CA  ASP A 347      11.116  11.030   6.904  1.00 13.64           C
ATOM   5066  HA  ASP A 347      11.432  11.152   7.938  1.00 13.64           H
ATOM   5067  C   ASP A 347      10.503  12.389   6.496  1.00 13.97           C
ATOM   5068  O   ASP A 347      10.680  13.340   7.269  1.00 14.10           O
ATOM   5069  CB  ASP A 347      12.366  10.690   6.070  1.00  0.00           C
ATOM   5070 1HB  ASP A 347      12.090  10.195   5.144  1.00  0.00           H
ATOM   5071 2HB  ASP A 347      12.852  11.630   5.803  1.00  0.00           H
ATOM   5072  CG  ASP A 347      13.406   9.817   6.773  1.00  0.00           C
ATOM   5073  OD1 ASP A 347      13.064   8.978   7.642  1.00  0.00           O
ATOM   5074  OD2 ASP A 347      14.597  10.024   6.450  1.00  0.00           O
ATOM   5075  N   PRO A 348       9.763  12.504   5.366  1.00 14.18           N
ATOM   5076  CA  PRO A 348       9.023  13.713   5.013  1.00 14.30           C
ATOM   5077  HA  PRO A 348       9.737  14.520   4.844  1.00 14.30           H
ATOM   5078  C   PRO A 348       8.026  14.145   6.090  1.00 14.07           C
ATOM   5079  O   PRO A 348       8.032  15.309   6.482  1.00 14.80           O
ATOM   5080  CB  PRO A 348       8.303  13.398   3.697  1.00  0.00           C
ATOM   5081 1HB  PRO A 348       7.314  12.981   3.892  1.00  0.00           H
ATOM   5082 2HB  PRO A 348       8.225  14.278   3.062  1.00  0.00           H
ATOM   5083  CG  PRO A 348       9.174  12.325   3.059  1.00  0.00           C
ATOM   5084 1HG  PRO A 348       8.609  11.698   2.369  1.00  0.00           H
ATOM   5085 2HG  PRO A 348      10.026  12.787   2.559  1.00  0.00           H
ATOM   5086  CD  PRO A 348       9.652  11.539   4.274  1.00  0.00           C
ATOM   5087 1HD  PRO A 348       8.915  10.782   4.529  1.00  0.00           H
ATOM   5088 2HD  PRO A 348      10.602  11.071   4.036  1.00  0.00           H
ATOM   5089  N   ALA A 349       7.185  13.234   6.601  1.00 13.69           N
ATOM   5090  H   ALA A 349       7.224  12.269   6.285  1.00 13.69           H
ATOM   5091  CA  ALA A 349       6.157  13.608   7.572  1.00 13.50           C
ATOM   5092  HA  ALA A 349       5.607  14.461   7.170  1.00 13.50           H
ATOM   5093  C   ALA A 349       6.767  14.059   8.906  1.00 13.66           C
ATOM   5094  O   ALA A 349       6.346  15.082   9.452  1.00 13.14           O
ATOM   5095  CB  ALA A 349       5.175  12.445   7.736  1.00 13.65           C
ATOM   5096 1HB  ALA A 349       4.738  12.201   6.767  1.00 13.65           H
ATOM   5097 2HB  ALA A 349       4.371  12.734   8.413  1.00 13.65           H
ATOM   5098 3HB  ALA A 349       5.687  11.567   8.132  1.00 13.65           H
ATOM   5099  N   ARG A 350       7.804  13.366   9.394  1.00 13.70           N
ATOM   5100  H   ARG A 350       8.104  12.542   8.877  1.00 13.70           H
ATOM   5101  CA  ARG A 350       8.547  13.716  10.613  1.00 14.37           C
ATOM   5102  HA  ARG A 350       7.860  13.689  11.457  1.00 14.37           H
ATOM   5103  C   ARG A 350       9.151  15.123  10.553  1.00 14.29           C
ATOM   5104  O   ARG A 350       9.284  15.761  11.591  1.00 14.26           O
ATOM   5105  CB  ARG A 350       9.640  12.664  10.841  1.00  0.00           C
ATOM   5106 1HB  ARG A 350       9.179  11.679  10.756  1.00  0.00           H
ATOM   5107 2HB  ARG A 350      10.387  12.759  10.053  1.00  0.00           H
ATOM   5108  CG  ARG A 350      10.331  12.741  12.217  1.00  0.00           C
ATOM   5109 1HG  ARG A 350      10.636  13.764  12.432  1.00  0.00           H
ATOM   5110 2HG  ARG A 350       9.623  12.424  12.985  1.00  0.00           H
ATOM   5111  CD  ARG A 350      11.584  11.857  12.286  1.00  0.00           C
ATOM   5112 1HD  ARG A 350      12.374  12.333  11.704  1.00  0.00           H
ATOM   5113 2HD  ARG A 350      11.921  11.798  13.322  1.00  0.00           H
ATOM   5114  NE  ARG A 350      11.305  10.502  11.782  1.00  0.00           N
ATOM   5115  HE  ARG A 350      10.592   9.978  12.279  1.00  0.00           H
ATOM   5116  CZ  ARG A 350      11.741   9.974  10.648  1.00  0.00           C
ATOM   5117  NH1 ARG A 350      11.120   8.948  10.117  1.00  0.00           N
ATOM   5118 1HH1 ARG A 350      10.273   8.571  10.532  1.00  0.00           H
ATOM   5119 2HH1 ARG A 350      11.381   8.645   9.191  1.00  0.00           H
ATOM   5120  NH2 ARG A 350      12.771  10.456   9.993  1.00  0.00           N
ATOM   5121 1HH2 ARG A 350      13.248  11.291  10.292  1.00  0.00           H
ATOM   5122 2HH2 ARG A 350      13.074   9.973   9.154  1.00  0.00           H
ATOM   5123  N   ALA A 351       9.465  15.646   9.363  1.00 14.51           N
ATOM   5124  H   ALA A 351       9.324  15.088   8.529  1.00 14.51           H
ATOM   5125  CA  ALA A 351       9.985  17.005   9.212  1.00 14.77           C
ATOM   5126  HA  ALA A 351      10.830  17.118   9.894  1.00 14.77           H
ATOM   5127  C   ALA A 351       8.964  18.106   9.575  1.00 15.05           C
ATOM   5128  O   ALA A 351       9.369  19.251   9.779  1.00 15.57           O
ATOM   5129  CB  ALA A 351      10.503  17.171   7.777  1.00 15.07           C
ATOM   5130 1HB  ALA A 351      11.218  16.381   7.540  1.00 15.07           H
ATOM   5131 2HB  ALA A 351      10.997  18.137   7.674  1.00 15.07           H
ATOM   5132 3HB  ALA A 351       9.677  17.132   7.067  1.00 15.07           H
ATOM   5133  N   ASN A 352       7.661  17.799   9.650  1.00 14.76           N
ATOM   5134  H   ASN A 352       7.394  16.840   9.453  1.00 14.76           H
ATOM   5135  CA  ASN A 352       6.588  18.801   9.766  1.00 15.18           C
ATOM   5136  HA  ASN A 352       6.957  19.609  10.399  1.00 15.18           H
ATOM   5137  C   ASN A 352       5.294  18.296  10.454  1.00 14.75           C
ATOM   5138  O   ASN A 352       4.218  18.871  10.247  1.00 15.47           O
ATOM   5139  CB  ASN A 352       6.325  19.395   8.367  1.00  0.00           C
ATOM   5140 1HB  ASN A 352       5.561  20.170   8.429  1.00  0.00           H
ATOM   5141 2HB  ASN A 352       7.236  19.873   8.005  1.00  0.00           H
ATOM   5142  CG  ASN A 352       5.874  18.339   7.361  1.00  0.00           C
ATOM   5143  OD1 ASN A 352       4.841  17.702   7.531  1.00  0.00           O
ATOM   5144  ND2 ASN A 352       6.638  18.113   6.311  1.00  0.00           N
ATOM   5145 1HD2 ASN A 352       6.382  17.372   5.665  1.00  0.00           H
ATOM   5146 2HD2 ASN A 352       7.499  18.616   6.179  1.00  0.00           H
ATOM   5147  N   THR A 353       5.373  17.225  11.260  1.00 13.64           N
ATOM   5148  H   THR A 353       6.281  16.800  11.401  1.00 13.64           H
ATOM   5149  CA  THR A 353       4.226  16.609  11.955  1.00 12.98           C
ATOM   5150  HA  THR A 353       3.379  17.291  11.953  1.00 12.98           H
ATOM   5151  C   THR A 353       4.599  16.324  13.400  1.00 12.38           C
ATOM   5152  O   THR A 353       5.592  15.649  13.653  1.00 12.38           O
ATOM   5153  CB  THR A 353       3.799  15.302  11.278  1.00  0.00           C
ATOM   5154  HB  THR A 353       4.537  14.527  11.484  1.00  0.00           H
ATOM   5155  OG1 THR A 353       3.722  15.491   9.887  1.00  0.00           O
ATOM   5156  HG1 THR A 353       4.644  15.460   9.582  1.00  0.00           H
ATOM   5157  CG2 THR A 353       2.431  14.826  11.752  1.00  0.00           C
ATOM   5158 1HG2 THR A 353       2.197  13.882  11.261  1.00  0.00           H
ATOM   5159 2HG2 THR A 353       1.666  15.561  11.507  1.00  0.00           H
ATOM   5160 3HG2 THR A 353       2.442  14.673  12.830  1.00  0.00           H
ATOM   5161  N   TRP A 354       3.800  16.821  14.342  1.00 12.08           N
ATOM   5162  H   TRP A 354       2.961  17.313  14.058  1.00 12.08           H
ATOM   5163  CA  TRP A 354       4.096  16.725  15.772  1.00 11.93           C
ATOM   5164  HA  TRP A 354       5.177  16.700  15.903  1.00 11.93           H
ATOM   5165  C   TRP A 354       3.509  15.451  16.392  1.00 11.59           C
ATOM   5166  O   TRP A 354       2.292  15.336  16.527  1.00 12.60           O
ATOM   5167  CB  TRP A 354       3.585  17.987  16.476  1.00  0.00           C
ATOM   5168 1HB  TRP A 354       2.559  18.180  16.164  1.00  0.00           H
ATOM   5169 2HB  TRP A 354       3.584  17.817  17.554  1.00  0.00           H
ATOM   5170  CG  TRP A 354       4.426  19.192  16.203  1.00  0.00           C
ATOM   5171  CD1 TRP A 354       4.217  20.096  15.221  1.00  0.00           C
ATOM   5172  HD1 TRP A 354       3.393  20.070  14.519  1.00  0.00           H
ATOM   5173  CD2 TRP A 354       5.669  19.592  16.857  1.00  0.00           C
ATOM   5174  NE1 TRP A 354       5.246  21.017  15.211  1.00  0.00           N
ATOM   5175  HE1 TRP A 354       5.308  21.771  14.535  1.00  0.00           H
ATOM   5176  CE2 TRP A 354       6.180  20.744  16.188  1.00  0.00           C
ATOM   5177  CE3 TRP A 354       6.432  19.076  17.928  1.00  0.00           C
ATOM   5178  HE3 TRP A 354       6.087  18.194  18.447  1.00  0.00           H
ATOM   5179  CZ2 TRP A 354       7.392  21.345  16.555  1.00  0.00           C
ATOM   5180  HZ2 TRP A 354       7.761  22.203  16.013  1.00  0.00           H
ATOM   5181  CZ3 TRP A 354       7.650  19.672  18.305  1.00  0.00           C
ATOM   5182  HZ3 TRP A 354       8.225  19.245  19.116  1.00  0.00           H
ATOM   5183  CH2 TRP A 354       8.134  20.801  17.618  1.00  0.00           C
ATOM   5184  HH2 TRP A 354       9.083  21.244  17.892  1.00  0.00           H
ATOM   5185  N   VAL A 355       4.373  14.532  16.824  1.00 10.79           N
ATOM   5186  H   VAL A 355       5.363  14.760  16.717  1.00 10.79           H
ATOM   5187  CA  VAL A 355       4.005  13.292  17.531  1.00 10.96           C
ATOM   5188  HA  VAL A 355       3.238  12.787  16.947  1.00 10.96           H
ATOM   5189  C   VAL A 355       3.431  13.639  18.907  1.00 11.18           C
ATOM   5190  O   VAL A 355       4.072  14.350  19.681  1.00 11.17           O
ATOM   5191  CB  VAL A 355       5.199  12.323  17.688  1.00  0.00           C
ATOM   5192  HB  VAL A 355       5.924  12.770  18.368  1.00  0.00           H
ATOM   5193  CG1 VAL A 355       4.746  10.973  18.273  1.00  0.00           C
ATOM   5194 1HG1 VAL A 355       5.608  10.321  18.414  1.00  0.00           H
ATOM   5195 2HG1 VAL A 355       4.040  10.488  17.598  1.00  0.00           H
ATOM   5196 3HG1 VAL A 355       4.266  11.118  19.239  1.00  0.00           H
ATOM   5197  CG2 VAL A 355       5.911  12.051  16.352  1.00  0.00           C
ATOM   5198 1HG2 VAL A 355       6.770  11.404  16.523  1.00  0.00           H
ATOM   5199 2HG2 VAL A 355       6.276  12.980  15.914  1.00  0.00           H
ATOM   5200 3HG2 VAL A 355       5.227  11.565  15.657  1.00  0.00           H
ATOM   5201  N   GLN A 356       2.225  13.146  19.197  1.00 11.10           N
ATOM   5202  H   GLN A 356       1.769  12.548  18.518  1.00 11.10           H
ATOM   5203  CA  GLN A 356       1.400  13.533  20.345  1.00 12.04           C
ATOM   5204  HA  GLN A 356       1.997  13.477  21.257  1.00 12.04           H
ATOM   5205  C   GLN A 356       0.217  12.566  20.493  1.00 12.26           C
ATOM   5206  O   GLN A 356      -0.083  11.817  19.561  1.00 12.10           O
ATOM   5207  CB  GLN A 356       0.919  14.989  20.167  1.00  0.00           C
ATOM   5208 1HB  GLN A 356       0.445  15.320  21.087  1.00  0.00           H
ATOM   5209 2HB  GLN A 356       1.781  15.634  19.994  1.00  0.00           H
ATOM   5210  CG  GLN A 356      -0.093  15.182  19.027  1.00  0.00           C
ATOM   5211 1HG  GLN A 356       0.240  14.652  18.135  1.00  0.00           H
ATOM   5212 2HG  GLN A 356      -1.058  14.774  19.328  1.00  0.00           H
ATOM   5213  CD  GLN A 356      -0.269  16.658  18.691  1.00  0.00           C
ATOM   5214  OE1 GLN A 356      -0.970  17.400  19.362  1.00  0.00           O
ATOM   5215  NE2 GLN A 356       0.369  17.149  17.653  1.00  0.00           N
ATOM   5216 1HE2 GLN A 356       0.282  18.141  17.459  1.00  0.00           H
ATOM   5217 2HE2 GLN A 356       0.946  16.539  17.085  1.00  0.00           H
ATOM   5218  N   ASP A 357      -0.501  12.605  21.620  1.00 12.24           N
ATOM   5219  H   ASP A 357      -0.238  13.248  22.359  1.00 12.24           H
ATOM   5220  CA  ASP A 357      -1.794  11.915  21.711  1.00 12.39           C
ATOM   5221  HA  ASP A 357      -1.678  10.920  21.277  1.00 12.39           H
ATOM   5222  C   ASP A 357      -2.864  12.669  20.904  1.00 12.57           C
ATOM   5223  O   ASP A 357      -3.155  13.833  21.180  1.00 13.68           O
ATOM   5224  CB  ASP A 357      -2.245  11.719  23.169  1.00  0.00           C
ATOM   5225 1HB  ASP A 357      -1.481  11.155  23.708  1.00  0.00           H
ATOM   5226 2HB  ASP A 357      -2.356  12.693  23.649  1.00  0.00           H
ATOM   5227  CG  ASP A 357      -3.575  10.948  23.243  1.00  0.00           C
ATOM   5228  OD1 ASP A 357      -3.720   9.952  22.500  1.00  0.00           O
ATOM   5229  OD2 ASP A 357      -4.466  11.348  24.033  1.00  0.00           O
ATOM   5230  N   LEU A 358      -3.463  11.988  19.921  1.00 12.23           N
ATOM   5231  H   LEU A 358      -3.102  11.067  19.726  1.00 12.23           H
ATOM   5232  CA  LEU A 358      -4.635  12.466  19.170  1.00 12.27           C
ATOM   5233  HA  LEU A 358      -4.916  13.460  19.522  1.00 12.27           H
ATOM   5234  C   LEU A 358      -5.874  11.592  19.389  1.00 12.57           C
ATOM   5235  O   LEU A 358      -6.988  12.080  19.204  1.00 13.20           O
ATOM   5236  CB  LEU A 358      -4.301  12.535  17.667  1.00  0.00           C
ATOM   5237 1HB  LEU A 358      -3.966  11.549  17.338  1.00  0.00           H
ATOM   5238 2HB  LEU A 358      -5.214  12.776  17.119  1.00  0.00           H
ATOM   5239  CG  LEU A 358      -3.230  13.578  17.291  1.00  0.00           C
ATOM   5240  HG  LEU A 358      -2.316  13.353  17.836  1.00  0.00           H
ATOM   5241  CD1 LEU A 358      -2.941  13.472  15.785  1.00  0.00           C
ATOM   5242 1HD1 LEU A 358      -2.138  14.157  15.514  1.00  0.00           H
ATOM   5243 2HD1 LEU A 358      -3.836  13.716  15.210  1.00  0.00           H
ATOM   5244 3HD1 LEU A 358      -2.630  12.457  15.538  1.00  0.00           H
ATOM   5245  CD2 LEU A 358      -3.650  15.017  17.632  1.00  0.00           C
ATOM   5246 1HD2 LEU A 358      -2.886  15.714  17.287  1.00  0.00           H
ATOM   5247 2HD2 LEU A 358      -3.749  15.138  18.710  1.00  0.00           H
ATOM   5248 3HD2 LEU A 358      -4.599  15.257  17.152  1.00  0.00           H
ATOM   5249  N   ASN A 359      -5.695  10.317  19.764  1.00 12.23           N
ATOM   5250  H   ASN A 359      -4.748  10.024  19.952  1.00 12.23           H
ATOM   5251  CA  ASN A 359      -6.750   9.428  20.272  1.00 12.40           C
ATOM   5252  HA  ASN A 359      -6.318   8.427  20.323  1.00 12.40           H
ATOM   5253  C   ASN A 359      -8.005   9.316  19.370  1.00 12.94           C
ATOM   5254  O   ASN A 359      -9.111   9.059  19.846  1.00 13.52           O
ATOM   5255  CB  ASN A 359      -7.062   9.886  21.705  1.00  0.00           C
ATOM   5256 1HB  ASN A 359      -6.136   9.944  22.266  1.00  0.00           H
ATOM   5257 2HB  ASN A 359      -7.500  10.884  21.672  1.00  0.00           H
ATOM   5258  CG  ASN A 359      -7.990   8.980  22.491  1.00  0.00           C
ATOM   5259  OD1 ASN A 359      -8.847   9.479  23.208  1.00  0.00           O
ATOM   5260  ND2 ASN A 359      -7.858   7.670  22.430  1.00  0.00           N
ATOM   5261 1HD2 ASN A 359      -8.562   7.142  22.928  1.00  0.00           H
ATOM   5262 2HD2 ASN A 359      -7.183   7.188  21.834  1.00  0.00           H
ATOM   5263  N   ARG A 360      -7.869   9.540  18.057  1.00 13.26           N
ATOM   5264  H   ARG A 360      -6.941   9.734  17.712  1.00 13.26           H
ATOM   5265  CA  ARG A 360      -8.971   9.446  17.095  1.00 13.84           C
ATOM   5266  HA  ARG A 360      -9.762  10.132  17.402  1.00 13.84           H
ATOM   5267  C   ARG A 360      -9.546   8.024  17.058  1.00 14.03           C
ATOM   5268  O   ARG A 360      -8.788   7.052  17.012  1.00 14.22           O
ATOM   5269  CB  ARG A 360      -8.496   9.849  15.690  1.00  0.00           C
ATOM   5270 1HB  ARG A 360      -7.644   9.231  15.405  1.00  0.00           H
ATOM   5271 2HB  ARG A 360      -9.307   9.655  14.988  1.00  0.00           H
ATOM   5272  CG  ARG A 360      -8.111  11.330  15.568  1.00  0.00           C
ATOM   5273 1HG  ARG A 360      -8.975  11.942  15.828  1.00  0.00           H
ATOM   5274 2HG  ARG A 360      -7.286  11.565  16.241  1.00  0.00           H
ATOM   5275  CD  ARG A 360      -7.690  11.620  14.123  1.00  0.00           C
ATOM   5276 1HD  ARG A 360      -6.759  11.091  13.911  1.00  0.00           H
ATOM   5277 2HD  ARG A 360      -8.467  11.246  13.454  1.00  0.00           H
ATOM   5278  NE  ARG A 360      -7.518  13.060  13.869  1.00  0.00           N
ATOM   5279  HE  ARG A 360      -7.860  13.697  14.582  1.00  0.00           H
ATOM   5280  CZ  ARG A 360      -7.045  13.591  12.748  1.00  0.00           C
ATOM   5281  NH1 ARG A 360      -7.069  14.895  12.577  1.00  0.00           N
ATOM   5282 1HH1 ARG A 360      -7.539  15.490  13.257  1.00  0.00           H
ATOM   5283 2HH1 ARG A 360      -6.753  15.311  11.715  1.00  0.00           H
ATOM   5284  NH2 ARG A 360      -6.575  12.827  11.788  1.00  0.00           N
ATOM   5285 1HH2 ARG A 360      -6.634  11.818  11.874  1.00  0.00           H
ATOM   5286 2HH2 ARG A 360      -6.237  13.185  10.905  1.00  0.00           H
ATOM   5287  N   ASN A 361     -10.877   7.916  17.022  1.00 14.54           N
ATOM   5288  H   ASN A 361     -11.419   8.761  17.132  1.00 14.54           H
ATOM   5289  CA  ASN A 361     -11.617   6.674  16.756  1.00 14.48           C
ATOM   5290  HA  ASN A 361     -12.678   6.925  16.735  1.00 14.48           H
ATOM   5291  C   ASN A 361     -11.426   5.621  17.877  1.00 14.68           C
ATOM   5292  O   ASN A 361     -11.016   4.498  17.602  1.00 14.66           O
ATOM   5293  CB  ASN A 361     -11.239   6.110  15.366  1.00  0.00           C
ATOM   5294 1HB  ASN A 361     -10.259   5.641  15.423  1.00  0.00           H
ATOM   5295 2HB  ASN A 361     -11.947   5.334  15.088  1.00  0.00           H
ATOM   5296  CG  ASN A 361     -11.199   7.142  14.249  1.00  0.00           C
ATOM   5297  OD1 ASN A 361     -12.195   7.769  13.908  1.00  0.00           O
ATOM   5298  ND2 ASN A 361     -10.040   7.360  13.652  1.00  0.00           N
ATOM   5299 1HD2 ASN A 361     -10.008   7.996  12.868  1.00  0.00           H
ATOM   5300 2HD2 ASN A 361      -9.248   6.784  13.891  1.00  0.00           H
ATOM   5301  N   ALA A 362     -11.633   5.977  19.150  1.00 14.54           N
ATOM   5302  H   ALA A 362     -11.948   6.921  19.351  1.00 14.54           H
ATOM   5303  CA  ALA A 362     -11.260   5.142  20.302  1.00 14.91           C
ATOM   5304  HA  ALA A 362     -11.571   4.111  20.115  1.00 14.91           H
ATOM   5305  C   ALA A 362     -11.938   5.590  21.613  1.00 15.19           C
ATOM   5306  O   ALA A 362     -12.618   6.617  21.635  1.00 15.45           O
ATOM   5307  CB  ALA A 362      -9.727   5.193  20.420  1.00 15.13           C
ATOM   5308 1HB  ALA A 362      -9.253   4.807  19.518  1.00 15.13           H
ATOM   5309 2HB  ALA A 362      -9.391   4.592  21.258  1.00 15.13           H
ATOM   5310 3HB  ALA A 362      -9.399   6.222  20.576  1.00 15.13           H
ATOM   5311  N   GLU A 363     -11.724   4.864  22.717  1.00 15.13           N
ATOM   5312  H   GLU A 363     -11.167   4.019  22.643  1.00 15.13           H
ATOM   5313  CA  GLU A 363     -12.011   5.371  24.068  1.00 15.76           C
ATOM   5314  HA  GLU A 363     -13.049   5.701  24.110  1.00 15.76           H
ATOM   5315  C   GLU A 363     -11.069   6.541  24.421  1.00 15.16           C
ATOM   5316  O   GLU A 363      -9.948   6.556  23.905  1.00 15.16           O
ATOM   5317  CB  GLU A 363     -11.784   4.283  25.134  1.00  0.00           C
ATOM   5318 1HB  GLU A 363     -10.732   3.993  25.135  1.00  0.00           H
ATOM   5319 2HB  GLU A 363     -12.002   4.730  26.105  1.00  0.00           H
ATOM   5320  CG  GLU A 363     -12.639   3.020  24.995  1.00  0.00           C
ATOM   5321 1HG  GLU A 363     -13.646   3.306  24.690  1.00  0.00           H
ATOM   5322 2HG  GLU A 363     -12.218   2.365  24.231  1.00  0.00           H
ATOM   5323  CD  GLU A 363     -12.716   2.273  26.329  1.00  0.00           C
ATOM   5324  OE1 GLU A 363     -11.699   2.203  27.059  1.00  0.00           O
ATOM   5325  OE2 GLU A 363     -13.837   1.850  26.701  1.00  0.00           O
ATOM   5326  N   PRO A 364     -11.429   7.447  25.354  1.00 15.04           N
ATOM   5327  CA  PRO A 364     -10.492   8.382  25.980  1.00 14.93           C
ATOM   5328  HA  PRO A 364     -10.219   9.140  25.249  1.00 14.93           H
ATOM   5329  C   PRO A 364      -9.232   7.674  26.497  1.00 14.32           C
ATOM   5330  O   PRO A 364      -9.322   6.591  27.075  1.00 14.21           O
ATOM   5331  CB  PRO A 364     -11.273   9.049  27.117  1.00  0.00           C
ATOM   5332 1HB  PRO A 364     -11.172   8.473  28.039  1.00  0.00           H
ATOM   5333 2HB  PRO A 364     -10.955  10.080  27.271  1.00  0.00           H
ATOM   5334  CG  PRO A 364     -12.718   8.977  26.632  1.00  0.00           C
ATOM   5335 1HG  PRO A 364     -13.429   9.013  27.459  1.00  0.00           H
ATOM   5336 2HG  PRO A 364     -12.901   9.789  25.928  1.00  0.00           H
ATOM   5337  CD  PRO A 364     -12.764   7.638  25.898  1.00  0.00           C
ATOM   5338 1HD  PRO A 364     -12.995   6.838  26.603  1.00  0.00           H
ATOM   5339 2HD  PRO A 364     -13.511   7.675  25.105  1.00  0.00           H
ATOM   5340  N   HIS A 365      -8.048   8.258  26.287  1.00 13.91           N
ATOM   5341  H   HIS A 365      -8.013   9.153  25.816  1.00 13.91           H
ATOM   5342  CA  HIS A 365      -6.786   7.595  26.635  1.00 14.41           C
ATOM   5343  HA  HIS A 365      -6.898   6.547  26.354  1.00 14.41           H
ATOM   5344  C   HIS A 365      -6.503   7.613  28.154  1.00 15.59           C
ATOM   5345  O   HIS A 365      -6.766   8.603  28.842  1.00 16.60           O
ATOM   5346  CB  HIS A 365      -5.621   8.182  25.815  1.00  0.00           C
ATOM   5347 1HB  HIS A 365      -5.962   9.035  25.237  1.00  0.00           H
ATOM   5348 2HB  HIS A 365      -4.843   8.546  26.484  1.00  0.00           H
ATOM   5349  CG  HIS A 365      -4.998   7.206  24.853  1.00  0.00           C
ATOM   5350  ND1 HIS A 365      -4.527   7.498  23.593  1.00  0.00           N
ATOM   5351  HD1 HIS A 365      -4.453   8.421  23.168  1.00  0.00           H
ATOM   5352  CD2 HIS A 365      -4.707   5.889  25.092  1.00  0.00           C
ATOM   5353  HD2 HIS A 365      -4.903   5.349  26.005  1.00  0.00           H
ATOM   5354  CE1 HIS A 365      -3.981   6.380  23.092  1.00  0.00           C
ATOM   5355  HE1 HIS A 365      -3.491   6.321  22.136  1.00  0.00           H
ATOM   5356  NE2 HIS A 365      -4.046   5.376  23.979  1.00  0.00           N
ATOM   5357  N   LYS A 366      -5.955   6.513  28.689  1.00 16.34           N
ATOM   5358  H   LYS A 366      -5.690   5.766  28.064  1.00 16.34           H
ATOM   5359  CA  LYS A 366      -5.860   6.239  30.135  1.00 17.07           C
ATOM   5360  HA  LYS A 366      -5.979   7.172  30.686  1.00 17.07           H
ATOM   5361  C   LYS A 366      -4.486   5.657  30.562  1.00 16.07           C
ATOM   5362  O   LYS A 366      -3.680   5.242  29.719  1.00 16.56           O
ATOM   5363  CB  LYS A 366      -7.035   5.307  30.514  1.00  0.00           C
ATOM   5364 1HB  LYS A 366      -7.091   4.496  29.786  1.00  0.00           H
ATOM   5365 2HB  LYS A 366      -6.848   4.868  31.495  1.00  0.00           H
ATOM   5366  CG  LYS A 366      -8.393   6.035  30.589  1.00  0.00           C
ATOM   5367 1HG  LYS A 366      -8.386   6.675  31.473  1.00  0.00           H
ATOM   5368 2HG  LYS A 366      -8.535   6.673  29.719  1.00  0.00           H
ATOM   5369  CD  LYS A 366      -9.590   5.074  30.686  1.00  0.00           C
ATOM   5370 1HD  LYS A 366      -9.368   4.282  31.404  1.00  0.00           H
ATOM   5371 2HD  LYS A 366     -10.449   5.635  31.051  1.00  0.00           H
ATOM   5372  CE  LYS A 366      -9.947   4.476  29.317  1.00  0.00           C
ATOM   5373 1HE  LYS A 366     -10.136   5.294  28.619  1.00  0.00           H
ATOM   5374 2HE  LYS A 366      -9.096   3.902  28.941  1.00  0.00           H
ATOM   5375  NZ  LYS A 366     -11.146   3.607  29.373  1.00  0.00           N
ATOM   5376 1HZ  LYS A 366     -11.340   3.188  28.463  1.00  0.00           H
ATOM   5377 2HZ  LYS A 366     -11.967   4.114  29.677  1.00  0.00           H
ATOM   5378 3HZ  LYS A 366     -11.005   2.845  30.026  1.00  0.00           H
ATOM   5379  N   GLY A 367      -4.213   5.638  31.876  1.00 15.38           N
ATOM   5380  H   GLY A 367      -4.903   6.040  32.500  1.00 15.38           H
ATOM   5381  CA  GLY A 367      -2.960   5.167  32.497  1.00 14.05           C
ATOM   5382 1HA  GLY A 367      -3.144   4.922  33.544  1.00 14.05           H
ATOM   5383 2HA  GLY A 367      -2.607   4.274  31.982  1.00 14.05           H
ATOM   5384  C   GLY A 367      -1.829   6.202  32.453  1.00 13.13           C
ATOM   5385  O   GLY A 367      -1.987   7.274  31.869  1.00 13.85           O
ATOM   5386  N   ASN A 368      -0.668   5.877  33.037  1.00 11.75           N
ATOM   5387  H   ASN A 368      -0.608   5.015  33.564  1.00 11.75           H
ATOM   5388  CA  ASN A 368       0.581   6.613  32.769  1.00 11.26           C
ATOM   5389  HA  ASN A 368       0.381   7.661  32.997  1.00 11.26           H
ATOM   5390  C   ASN A 368       0.943   6.553  31.266  1.00 11.10           C
ATOM   5391  O   ASN A 368       0.630   5.561  30.592  1.00 11.16           O
ATOM   5392  CB  ASN A 368       1.732   6.180  33.712  1.00  0.00           C
ATOM   5393 1HB  ASN A 368       2.586   6.829  33.521  1.00  0.00           H
ATOM   5394 2HB  ASN A 368       1.425   6.353  34.744  1.00  0.00           H
ATOM   5395  CG  ASN A 368       2.211   4.729  33.597  1.00  0.00           C
ATOM   5396  OD1 ASN A 368       1.570   3.877  32.994  1.00  0.00           O
ATOM   5397  ND2 ASN A 368       3.337   4.389  34.195  1.00  0.00           N
ATOM   5398 1HD2 ASN A 368       3.664   3.432  34.110  1.00  0.00           H
ATOM   5399 2HD2 ASN A 368       3.840   5.029  34.805  1.00  0.00           H
ATOM   5400  N   THR A 369       1.526   7.641  30.743  1.00  9.91           N
ATOM   5401  H   THR A 369       1.798   8.389  31.369  1.00  9.91           H
ATOM   5402  CA  THR A 369       1.549   7.968  29.306  1.00  9.74           C
ATOM   5403  HA  THR A 369       0.979   7.226  28.751  1.00  9.74           H
ATOM   5404  C   THR A 369       2.970   7.967  28.771  1.00  9.26           C
ATOM   5405  O   THR A 369       3.866   8.474  29.434  1.00 10.17           O
ATOM   5406  CB  THR A 369       0.900   9.341  29.098  1.00  0.00           C
ATOM   5407  HB  THR A 369       1.465  10.093  29.650  1.00  0.00           H
ATOM   5408  OG1 THR A 369      -0.398   9.264  29.644  1.00  0.00           O
ATOM   5409  HG1 THR A 369      -1.068   9.401  28.950  1.00  0.00           H
ATOM   5410  CG2 THR A 369       0.816   9.790  27.642  1.00  0.00           C
ATOM   5411 1HG2 THR A 369       0.159  10.656  27.557  1.00  0.00           H
ATOM   5412 2HG2 THR A 369       0.442   8.982  27.021  1.00  0.00           H
ATOM   5413 3HG2 THR A 369       1.807  10.077  27.290  1.00  0.00           H
ATOM   5414  N   PHE A 370       3.166   7.429  27.567  1.00  8.90           N
ATOM   5415  H   PHE A 370       2.368   7.016  27.099  1.00  8.90           H
ATOM   5416  CA  PHE A 370       4.476   7.244  26.941  1.00  9.11           C
ATOM   5417  HA  PHE A 370       5.222   7.795  27.507  1.00  9.11           H
ATOM   5418  C   PHE A 370       4.477   7.751  25.493  1.00  9.60           C
ATOM   5419  O   PHE A 370       3.522   7.504  24.755  1.00 10.40           O
ATOM   5420  CB  PHE A 370       4.846   5.750  26.972  1.00  0.00           C
ATOM   5421 1HB  PHE A 370       4.149   5.205  26.338  1.00  0.00           H
ATOM   5422 2HB  PHE A 370       5.840   5.627  26.538  1.00  0.00           H
ATOM   5423  CG  PHE A 370       4.838   5.119  28.353  1.00  0.00           C
ATOM   5424  CD1 PHE A 370       3.641   4.619  28.904  1.00  0.00           C
ATOM   5425  HD1 PHE A 370       2.723   4.663  28.337  1.00  0.00           H
ATOM   5426  CD2 PHE A 370       6.025   5.061  29.105  1.00  0.00           C
ATOM   5427  HD2 PHE A 370       6.947   5.444  28.691  1.00  0.00           H
ATOM   5428  CE1 PHE A 370       3.625   4.093  30.206  1.00  0.00           C
ATOM   5429  HE1 PHE A 370       2.704   3.725  30.630  1.00  0.00           H
ATOM   5430  CE2 PHE A 370       6.007   4.539  30.409  1.00  0.00           C
ATOM   5431  HE2 PHE A 370       6.910   4.527  30.999  1.00  0.00           H
ATOM   5432  CZ  PHE A 370       4.808   4.063  30.962  1.00  0.00           C
ATOM   5433  HZ  PHE A 370       4.797   3.681  31.971  1.00  0.00           H
ATOM   5434  N   ILE A 371       5.569   8.386  25.050  1.00  8.88           N
ATOM   5435  H   ILE A 371       6.334   8.532  25.708  1.00  8.88           H
ATOM   5436  CA  ILE A 371       5.829   8.668  23.624  1.00  9.45           C
ATOM   5437  HA  ILE A 371       5.144   8.066  23.032  1.00  9.45           H
ATOM   5438  C   ILE A 371       7.249   8.222  23.264  1.00  9.51           C
ATOM   5439  O   ILE A 371       8.201   8.559  23.972  1.00 10.10           O
ATOM   5440  CB  ILE A 371       5.596  10.149  23.233  1.00  0.00           C
ATOM   5441  HB  ILE A 371       6.402  10.750  23.654  1.00  0.00           H
ATOM   5442  CG1 ILE A 371       4.258  10.705  23.782  1.00  0.00           C
ATOM   5443 1HG1 ILE A 371       3.435  10.069  23.462  1.00  0.00           H
ATOM   5444 2HG1 ILE A 371       4.291  10.682  24.872  1.00  0.00           H
ATOM   5445  CG2 ILE A 371       5.685  10.248  21.694  1.00  0.00           C
ATOM   5446 1HG2 ILE A 371       5.442  11.248  21.351  1.00  0.00           H
ATOM   5447 2HG2 ILE A 371       4.999   9.547  21.222  1.00  0.00           H
ATOM   5448 3HG2 ILE A 371       6.698  10.027  21.358  1.00  0.00           H
ATOM   5449  CD1 ILE A 371       3.945  12.150  23.373  1.00  0.00           C
ATOM   5450 1HD1 ILE A 371       3.086  12.505  23.942  1.00  0.00           H
ATOM   5451 2HD1 ILE A 371       3.696  12.203  22.314  1.00  0.00           H
ATOM   5452 3HD1 ILE A 371       4.798  12.794  23.583  1.00  0.00           H
ATOM   5453  N   ILE A 372       7.378   7.449  22.182  1.00  9.38           N
ATOM   5454  H   ILE A 372       6.539   7.239  21.642  1.00  9.38           H
ATOM   5455  CA  ILE A 372       8.609   6.730  21.816  1.00  9.89           C
ATOM   5456  HA  ILE A 372       9.430   7.057  22.458  1.00  9.89           H
ATOM   5457  C   ILE A 372       8.992   7.057  20.364  1.00  9.84           C
ATOM   5458  O   ILE A 372       8.201   6.834  19.442  1.00  9.60           O
ATOM   5459  CB  ILE A 372       8.400   5.210  22.036  1.00  0.00           C
ATOM   5460  HB  ILE A 372       7.585   4.885  21.386  1.00  0.00           H
ATOM   5461  CG1 ILE A 372       8.003   4.909  23.506  1.00  0.00           C
ATOM   5462 1HG1 ILE A 372       8.844   5.126  24.166  1.00  0.00           H
ATOM   5463 2HG1 ILE A 372       7.170   5.542  23.808  1.00  0.00           H
ATOM   5464  CG2 ILE A 372       9.668   4.421  21.651  1.00  0.00           C
ATOM   5465 1HG2 ILE A 372       9.499   3.352  21.768  1.00  0.00           H
ATOM   5466 2HG2 ILE A 372      10.505   4.723  22.282  1.00  0.00           H
ATOM   5467 3HG2 ILE A 372       9.928   4.599  20.607  1.00  0.00           H
ATOM   5468  CD1 ILE A 372       7.532   3.473  23.744  1.00  0.00           C
ATOM   5469 1HD1 ILE A 372       7.113   3.397  24.746  1.00  0.00           H
ATOM   5470 2HD1 ILE A 372       8.367   2.782  23.659  1.00  0.00           H
ATOM   5471 3HD1 ILE A 372       6.755   3.219  23.024  1.00  0.00           H
ATOM   5472  N   GLY A 373      10.201   7.593  20.170  1.00  9.13           N
ATOM   5473  H   GLY A 373      10.770   7.762  20.996  1.00  9.13           H
ATOM   5474  CA  GLY A 373      10.713   8.078  18.883  1.00  9.76           C
ATOM   5475 1HA  GLY A 373       9.881   8.387  18.258  1.00  9.76           H
ATOM   5476 2HA  GLY A 373      11.343   8.945  19.047  1.00  9.76           H
ATOM   5477  C   GLY A 373      11.558   7.078  18.096  1.00  9.94           C
ATOM   5478  O   GLY A 373      11.952   6.022  18.589  1.00  9.23           O
ATOM   5479  N   SER A 374      11.874   7.464  16.862  1.00 10.88           N
ATOM   5480  H   SER A 374      11.647   8.421  16.609  1.00 10.88           H
ATOM   5481  CA  SER A 374      12.807   6.781  15.961  1.00 11.33           C
ATOM   5482  HA  SER A 374      12.896   5.739  16.248  1.00 11.33           H
ATOM   5483  C   SER A 374      14.225   7.383  16.020  1.00 11.44           C
ATOM   5484  O   SER A 374      14.486   8.296  16.793  1.00 11.19           O
ATOM   5485  CB  SER A 374      12.242   6.824  14.536  1.00  0.00           C
ATOM   5486 1HB  SER A 374      12.760   6.092  13.921  1.00  0.00           H
ATOM   5487 2HB  SER A 374      11.186   6.550  14.560  1.00  0.00           H
ATOM   5488  OG  SER A 374      12.392   8.113  13.966  1.00  0.00           O
ATOM   5489  HG  SER A 374      11.500   8.455  13.777  1.00  0.00           H
ATOM   5490  N   ASP A 375      15.149   6.878  15.186  1.00 11.98           N
ATOM   5491  H   ASP A 375      14.861   6.245  14.443  1.00 11.98           H
ATOM   5492  CA  ASP A 375      16.522   7.393  15.121  1.00 12.65           C
ATOM   5493  HA  ASP A 375      16.862   7.531  16.144  1.00 12.65           H
ATOM   5494  C   ASP A 375      16.601   8.755  14.419  1.00 12.27           C
ATOM   5495  O   ASP A 375      17.533   9.524  14.661  1.00 12.72           O
ATOM   5496  CB  ASP A 375      17.458   6.398  14.416  1.00  0.00           C
ATOM   5497 1HB  ASP A 375      17.115   6.239  13.393  1.00  0.00           H
ATOM   5498 2HB  ASP A 375      18.458   6.831  14.365  1.00  0.00           H
ATOM   5499  CG  ASP A 375      17.563   5.056  15.134  1.00  0.00           C
ATOM   5500  OD1 ASP A 375      17.714   5.014  16.374  1.00  0.00           O
ATOM   5501  OD2 ASP A 375      17.476   4.000  14.477  1.00  0.00           O
ATOM   5502  N   GLY A 376      15.579   9.096  13.626  1.00 12.10           N
ATOM   5503  H   GLY A 376      14.843   8.410  13.485  1.00 12.10           H
ATOM   5504  CA  GLY A 376      15.416  10.419  13.032  1.00 12.77           C
ATOM   5505 1HA  GLY A 376      16.337  10.696  12.521  1.00 12.77           H
ATOM   5506 2HA  GLY A 376      14.597  10.402  12.313  1.00 12.77           H
ATOM   5507  C   GLY A 376      15.128  11.485  14.082  1.00 12.47           C
ATOM   5508  O   GLY A 376      14.752  11.182  15.198  1.00 11.84           O
ATOM   5509  N   ASN A 377      15.303  12.750  13.694  1.00 12.06           N
ATOM   5510  H   ASN A 377      15.561  12.922  12.730  1.00 12.06           H
ATOM   5511  CA  ASN A 377      15.077  13.918  14.551  1.00 11.70           C
ATOM   5512  HA  ASN A 377      15.546  13.747  15.520  1.00 11.70           H
ATOM   5513  C   ASN A 377      13.563  14.116  14.760  1.00 11.63           C
ATOM   5514  O   ASN A 377      12.852  14.534  13.845  1.00 12.28           O
ATOM   5515  CB  ASN A 377      15.731  15.153  13.913  1.00  0.00           C
ATOM   5516 1HB  ASN A 377      15.219  15.372  12.978  1.00  0.00           H
ATOM   5517 2HB  ASN A 377      15.604  16.008  14.575  1.00  0.00           H
ATOM   5518  CG  ASN A 377      17.219  14.976  13.625  1.00  0.00           C
ATOM   5519  OD1 ASN A 377      18.073  15.187  14.480  1.00  0.00           O
ATOM   5520  ND2 ASN A 377      17.570  14.572  12.417  1.00  0.00           N
ATOM   5521 1HD2 ASN A 377      18.547  14.436  12.214  1.00  0.00           H
ATOM   5522 2HD2 ASN A 377      16.867  14.420  11.705  1.00  0.00           H
ATOM   5523  N   ASP A 378      13.055  13.720  15.931  1.00 11.11           N
ATOM   5524  H   ASP A 378      13.693  13.535  16.697  1.00 11.11           H
ATOM   5525  CA  ASP A 378      11.624  13.511  16.165  1.00 10.99           C
ATOM   5526  HA  ASP A 378      11.134  13.281  15.217  1.00 10.99           H
ATOM   5527  C   ASP A 378      10.948  14.765  16.749  1.00 11.09           C
ATOM   5528  O   ASP A 378      11.303  15.231  17.833  1.00 11.32           O
ATOM   5529  CB  ASP A 378      11.413  12.299  17.093  1.00 10.89           C
ATOM   5530 1HB  ASP A 378      11.986  12.428  18.011  1.00 10.89           H
ATOM   5531 2HB  ASP A 378      10.357  12.266  17.362  1.00 10.89           H
ATOM   5532  CG  ASP A 378      11.738  10.946  16.453  1.00 10.86           C
ATOM   5533  OD1 ASP A 378      11.078  10.610  15.445  1.00 10.75           O
ATOM   5534  OD2 ASP A 378      12.502  10.166  17.034  1.00 10.44           O
ATOM   5535  N   LEU A 379       9.928  15.280  16.054  1.00 10.57           N
ATOM   5536  H   LEU A 379       9.700  14.874  15.158  1.00 10.57           H
ATOM   5537  CA  LEU A 379       9.069  16.366  16.537  1.00 10.69           C
ATOM   5538  HA  LEU A 379       9.674  17.104  17.066  1.00 10.69           H
ATOM   5539  C   LEU A 379       8.046  15.817  17.543  1.00 10.89           C
ATOM   5540  O   LEU A 379       6.899  15.538  17.195  1.00 10.58           O
ATOM   5541  CB  LEU A 379       8.382  17.059  15.341  1.00  0.00           C
ATOM   5542 1HB  LEU A 379       7.775  16.320  14.819  1.00  0.00           H
ATOM   5543 2HB  LEU A 379       7.708  17.822  15.731  1.00  0.00           H
ATOM   5544  CG  LEU A 379       9.309  17.724  14.306  1.00  0.00           C
ATOM   5545  HG  LEU A 379       9.911  16.954  13.825  1.00  0.00           H
ATOM   5546  CD1 LEU A 379       8.444  18.411  13.239  1.00  0.00           C
ATOM   5547 1HD1 LEU A 379       9.085  18.817  12.458  1.00  0.00           H
ATOM   5548 2HD1 LEU A 379       7.861  19.217  13.685  1.00  0.00           H
ATOM   5549 3HD1 LEU A 379       7.764  17.686  12.793  1.00  0.00           H
ATOM   5550  CD2 LEU A 379      10.260  18.753  14.929  1.00  0.00           C
ATOM   5551 1HD2 LEU A 379      10.845  19.233  14.143  1.00  0.00           H
ATOM   5552 2HD2 LEU A 379      10.950  18.261  15.613  1.00  0.00           H
ATOM   5553 3HD2 LEU A 379       9.692  19.512  15.467  1.00  0.00           H
ATOM   5554  N   ILE A 380       8.455  15.616  18.797  1.00 10.83           N
ATOM   5555  H   ILE A 380       9.428  15.806  19.011  1.00 10.83           H
ATOM   5556  CA  ILE A 380       7.566  15.115  19.862  1.00 10.71           C
ATOM   5557  HA  ILE A 380       6.690  14.661  19.397  1.00 10.71           H
ATOM   5558  C   ILE A 380       7.052  16.267  20.734  1.00 10.74           C
ATOM   5559  O   ILE A 380       7.827  17.140  21.124  1.00 10.65           O
ATOM   5560  CB  ILE A 380       8.242  14.016  20.720  1.00  0.00           C
ATOM   5561  HB  ILE A 380       9.050  14.462  21.304  1.00  0.00           H
ATOM   5562  CG1 ILE A 380       8.848  12.887  19.853  1.00  0.00           C
ATOM   5563 1HG1 ILE A 380       8.057  12.385  19.295  1.00  0.00           H
ATOM   5564 2HG1 ILE A 380       9.535  13.335  19.139  1.00  0.00           H
ATOM   5565  CG2 ILE A 380       7.172  13.467  21.681  1.00  0.00           C
ATOM   5566 1HG2 ILE A 380       7.490  12.532  22.127  1.00  0.00           H
ATOM   5567 2HG2 ILE A 380       6.242  13.289  21.143  1.00  0.00           H
ATOM   5568 3HG2 ILE A 380       6.985  14.180  22.484  1.00  0.00           H
ATOM   5569  CD1 ILE A 380       9.657  11.835  20.627  1.00  0.00           C
ATOM   5570 1HD1 ILE A 380      10.153  11.177  19.914  1.00  0.00           H
ATOM   5571 2HD1 ILE A 380       9.009  11.226  21.255  1.00  0.00           H
ATOM   5572 3HD1 ILE A 380      10.411  12.324  21.243  1.00  0.00           H
ATOM   5573  N   GLN A 381       5.765  16.235  21.082  1.00 10.84           N
ATOM   5574  H   GLN A 381       5.194  15.469  20.742  1.00 10.84           H
ATOM   5575  CA  GLN A 381       5.106  17.156  22.003  1.00 11.32           C
ATOM   5576  HA  GLN A 381       5.832  17.843  22.442  1.00 11.32           H
ATOM   5577  C   GLN A 381       4.431  16.360  23.130  1.00 11.26           C
ATOM   5578  O   GLN A 381       3.569  15.519  22.866  1.00 11.38           O
ATOM   5579  CB  GLN A 381       4.066  17.959  21.199  1.00  0.00           C
ATOM   5580 1HB  GLN A 381       4.590  18.573  20.466  1.00  0.00           H
ATOM   5581 2HB  GLN A 381       3.420  17.265  20.659  1.00  0.00           H
ATOM   5582  CG  GLN A 381       3.180  18.870  22.063  1.00  0.00           C
ATOM   5583 1HG  GLN A 381       2.631  18.275  22.792  1.00  0.00           H
ATOM   5584 2HG  GLN A 381       3.807  19.586  22.594  1.00  0.00           H
ATOM   5585  CD  GLN A 381       2.175  19.625  21.201  1.00  0.00           C
ATOM   5586  OE1 GLN A 381       2.499  20.635  20.585  1.00  0.00           O
ATOM   5587  NE2 GLN A 381       0.953  19.154  21.087  1.00  0.00           N
ATOM   5588 1HE2 GLN A 381       0.323  19.599  20.443  1.00  0.00           H
ATOM   5589 2HE2 GLN A 381       0.652  18.334  21.607  1.00  0.00           H
ATOM   5590  N   GLY A 382       4.768  16.671  24.386  1.00 11.51           N
ATOM   5591  H   GLY A 382       5.543  17.306  24.550  1.00 11.51           H
ATOM   5592  CA  GLY A 382       4.054  16.172  25.564  1.00 11.52           C
ATOM   5593 1HA  GLY A 382       3.830  15.115  25.425  1.00 11.52           H
ATOM   5594 2HA  GLY A 382       4.663  16.305  26.458  1.00 11.52           H
ATOM   5595  C   GLY A 382       2.728  16.895  25.785  1.00 12.03           C
ATOM   5596  O   GLY A 382       2.587  18.073  25.454  1.00 11.89           O
ATOM   5597  N   GLY A 383       1.756  16.168  26.340  1.00 12.45           N
ATOM   5598  H   GLY A 383       1.969  15.207  26.577  1.00 12.45           H
ATOM   5599  CA  GLY A 383       0.366  16.596  26.494  1.00 12.58           C
ATOM   5600 1HA  GLY A 383       0.059  17.194  25.636  1.00 12.58           H
ATOM   5601 2HA  GLY A 383      -0.271  15.715  26.557  1.00 12.58           H
ATOM   5602  C   GLY A 383       0.155  17.440  27.743  1.00 13.16           C
ATOM   5603  O   GLY A 383       0.765  18.498  27.895  1.00 12.46           O
ATOM   5604  N   LYS A 384      -0.765  17.009  28.609  1.00 13.23           N
ATOM   5605  H   LYS A 384      -1.272  16.160  28.384  1.00 13.23           H
ATOM   5606  CA  LYS A 384      -1.211  17.768  29.787  1.00 13.63           C
ATOM   5607  HA  LYS A 384      -0.504  18.575  29.985  1.00 13.63           H
ATOM   5608  C   LYS A 384      -1.273  16.923  31.078  1.00 12.90           C
ATOM   5609  O   LYS A 384      -1.562  17.481  32.145  1.00 13.76           O
ATOM   5610  CB  LYS A 384      -2.584  18.394  29.471  1.00  0.00           C
ATOM   5611 1HB  LYS A 384      -3.303  17.597  29.272  1.00  0.00           H
ATOM   5612 2HB  LYS A 384      -2.930  18.945  30.346  1.00  0.00           H
ATOM   5613  CG  LYS A 384      -2.557  19.358  28.271  1.00  0.00           C
ATOM   5614 1HG  LYS A 384      -1.846  20.163  28.463  1.00  0.00           H
ATOM   5615 2HG  LYS A 384      -2.256  18.825  27.369  1.00  0.00           H
ATOM   5616  CD  LYS A 384      -3.951  19.947  28.040  1.00  0.00           C
ATOM   5617 1HD  LYS A 384      -4.653  19.127  27.892  1.00  0.00           H
ATOM   5618 2HD  LYS A 384      -4.251  20.507  28.923  1.00  0.00           H
ATOM   5619  CE  LYS A 384      -3.963  20.874  26.819  1.00  0.00           C
ATOM   5620 1HE  LYS A 384      -3.312  21.727  27.027  1.00  0.00           H
ATOM   5621 2HE  LYS A 384      -3.563  20.336  25.955  1.00  0.00           H
ATOM   5622  NZ  LYS A 384      -5.334  21.352  26.523  1.00  0.00           N
ATOM   5623 1HZ  LYS A 384      -5.308  22.151  25.898  1.00  0.00           H
ATOM   5624 2HZ  LYS A 384      -5.799  21.631  27.382  1.00  0.00           H
ATOM   5625 3HZ  LYS A 384      -5.894  20.622  26.089  1.00  0.00           H
ATOM   5626  N   GLY A 385      -1.022  15.610  31.001  1.00 11.88           N
ATOM   5627  H   GLY A 385      -0.837  15.223  30.083  1.00 11.88           H
ATOM   5628  CA  GLY A 385      -1.021  14.663  32.121  1.00 11.32           C
ATOM   5629 1HA  GLY A 385      -1.597  15.050  32.959  1.00 11.32           H
ATOM   5630 2HA  GLY A 385      -1.491  13.742  31.788  1.00 11.32           H
ATOM   5631  C   GLY A 385       0.387  14.338  32.624  1.00 11.04           C
ATOM   5632  O   GLY A 385       1.163  15.244  32.926  1.00 11.30           O
ATOM   5633  N   VAL A 386       0.694  13.045  32.743  1.00 10.11           N
ATOM   5634  H   VAL A 386       0.022  12.382  32.357  1.00 10.11           H
ATOM   5635  CA  VAL A 386       1.943  12.492  33.294  1.00 10.12           C
ATOM   5636  HA  VAL A 386       2.592  13.326  33.559  1.00 10.12           H
ATOM   5637  C   VAL A 386       2.684  11.669  32.228  1.00  9.98           C
ATOM   5638  O   VAL A 386       2.356  10.512  31.971  1.00 10.04           O
ATOM   5639  CB  VAL A 386       1.694  11.679  34.592  1.00  0.00           C
ATOM   5640  HB  VAL A 386       2.625  11.169  34.842  1.00  0.00           H
ATOM   5641  CG1 VAL A 386       1.370  12.636  35.752  1.00  0.00           C
ATOM   5642 1HG1 VAL A 386       1.308  12.080  36.687  1.00  0.00           H
ATOM   5643 2HG1 VAL A 386       0.421  13.139  35.572  1.00  0.00           H
ATOM   5644 3HG1 VAL A 386       2.151  13.389  35.846  1.00  0.00           H
ATOM   5645  CG2 VAL A 386       0.565  10.628  34.514  1.00  0.00           C
ATOM   5646 1HG2 VAL A 386       0.467  10.122  35.475  1.00  0.00           H
ATOM   5647 2HG2 VAL A 386       0.784   9.873  33.762  1.00  0.00           H
ATOM   5648 3HG2 VAL A 386      -0.387  11.103  34.274  1.00  0.00           H
ATOM   5649  N   ASP A 387       3.670  12.302  31.582  1.00  9.79           N
ATOM   5650  H   ASP A 387       3.879  13.257  31.858  1.00  9.79           H
ATOM   5651  CA  ASP A 387       4.285  11.828  30.332  1.00 10.04           C
ATOM   5652  HA  ASP A 387       3.654  11.051  29.896  1.00 10.04           H
ATOM   5653  C   ASP A 387       5.701  11.247  30.526  1.00  9.96           C
ATOM   5654  O   ASP A 387       6.493  11.744  31.331  1.00 10.31           O
ATOM   5655  CB  ASP A 387       4.362  12.984  29.316  1.00 10.42           C
ATOM   5656 1HB  ASP A 387       5.101  13.711  29.662  1.00 10.42           H
ATOM   5657 2HB  ASP A 387       4.715  12.576  28.370  1.00 10.42           H
ATOM   5658  CG  ASP A 387       3.036  13.707  29.054  1.00 11.11           C
ATOM   5659  OD1 ASP A 387       2.151  13.123  28.388  1.00 11.97           O
ATOM   5660  OD2 ASP A 387       2.905  14.873  29.497  1.00 11.67           O
ATOM   5661  N   PHE A 388       6.040  10.227  29.732  1.00  9.22           N
ATOM   5662  H   PHE A 388       5.292   9.796  29.200  1.00  9.22           H
ATOM   5663  CA  PHE A 388       7.362   9.609  29.601  1.00  8.54           C
ATOM   5664  HA  PHE A 388       8.101  10.137  30.201  1.00  8.54           H
ATOM   5665  C   PHE A 388       7.802   9.648  28.132  1.00  8.83           C
ATOM   5666  O   PHE A 388       7.317   8.874  27.307  1.00  8.58           O
ATOM   5667  CB  PHE A 388       7.285   8.162  30.096  1.00  0.00           C
ATOM   5668 1HB  PHE A 388       6.443   7.671  29.611  1.00  0.00           H
ATOM   5669 2HB  PHE A 388       8.188   7.638  29.788  1.00  0.00           H
ATOM   5670  CG  PHE A 388       7.158   8.012  31.594  1.00  0.00           C
ATOM   5671  CD1 PHE A 388       5.997   7.450  32.154  1.00  0.00           C
ATOM   5672  HD1 PHE A 388       5.175   7.152  31.519  1.00  0.00           H
ATOM   5673  CD2 PHE A 388       8.233   8.382  32.424  1.00  0.00           C
ATOM   5674  HD2 PHE A 388       9.129   8.801  31.993  1.00  0.00           H
ATOM   5675  CE1 PHE A 388       5.926   7.237  33.540  1.00  0.00           C
ATOM   5676  HE1 PHE A 388       5.061   6.755  33.969  1.00  0.00           H
ATOM   5677  CE2 PHE A 388       8.158   8.172  33.809  1.00  0.00           C
ATOM   5678  HE2 PHE A 388       9.003   8.420  34.437  1.00  0.00           H
ATOM   5679  CZ  PHE A 388       7.001   7.603  34.366  1.00  0.00           C
ATOM   5680  HZ  PHE A 388       6.949   7.406  35.426  1.00  0.00           H
ATOM   5681  N   ILE A 389       8.688  10.581  27.780  1.00  8.62           N
ATOM   5682  H   ILE A 389       9.014  11.220  28.503  1.00  8.62           H
ATOM   5683  CA  ILE A 389       8.972  10.921  26.377  1.00  8.53           C
ATOM   5684  HA  ILE A 389       8.415  10.259  25.713  1.00  8.53           H
ATOM   5685  C   ILE A 389      10.449  10.721  26.047  1.00  8.73           C
ATOM   5686  O   ILE A 389      11.294  11.500  26.495  1.00  8.81           O
ATOM   5687  CB  ILE A 389       8.495  12.364  26.084  1.00  0.00           C
ATOM   5688  HB  ILE A 389       8.995  13.059  26.762  1.00  0.00           H
ATOM   5689  CG1 ILE A 389       6.969  12.446  26.330  1.00  0.00           C
ATOM   5690 1HG1 ILE A 389       6.463  11.693  25.728  1.00  0.00           H
ATOM   5691 2HG1 ILE A 389       6.770  12.220  27.377  1.00  0.00           H
ATOM   5692  CG2 ILE A 389       8.868  12.739  24.640  1.00  0.00           C
ATOM   5693 1HG2 ILE A 389       8.489  13.727  24.386  1.00  0.00           H
ATOM   5694 2HG2 ILE A 389       8.466  11.991  23.959  1.00  0.00           H
ATOM   5695 3HG2 ILE A 389       9.949  12.770  24.520  1.00  0.00           H
ATOM   5696  CD1 ILE A 389       6.324  13.802  26.054  1.00  0.00           C
ATOM   5697 1HD1 ILE A 389       5.279  13.748  26.353  1.00  0.00           H
ATOM   5698 2HD1 ILE A 389       6.371  14.050  24.995  1.00  0.00           H
ATOM   5699 3HD1 ILE A 389       6.818  14.575  26.640  1.00  0.00           H
ATOM   5700  N   GLU A 390      10.752   9.730  25.206  1.00  9.02           N
ATOM   5701  H   GLU A 390       9.998   9.170  24.812  1.00  9.02           H
ATOM   5702  CA  GLU A 390      12.103   9.495  24.695  1.00  9.53           C
ATOM   5703  HA  GLU A 390      12.726  10.344  24.964  1.00  9.53           H
ATOM   5704  C   GLU A 390      12.086   9.400  23.166  1.00  9.77           C
ATOM   5705  O   GLU A 390      11.389   8.570  22.586  1.00  9.58           O
ATOM   5706  CB  GLU A 390      12.726   8.253  25.355  1.00  0.00           C
ATOM   5707 1HB  GLU A 390      12.709   8.387  26.436  1.00  0.00           H
ATOM   5708 2HB  GLU A 390      12.134   7.370  25.110  1.00  0.00           H
ATOM   5709  CG  GLU A 390      14.181   8.016  24.924  1.00  0.00           C
ATOM   5710 1HG  GLU A 390      14.608   7.216  25.530  1.00  0.00           H
ATOM   5711 2HG  GLU A 390      14.190   7.693  23.883  1.00  0.00           H
ATOM   5712  CD  GLU A 390      15.038   9.274  25.066  1.00  0.00           C
ATOM   5713  OE1 GLU A 390      15.306   9.719  26.201  1.00  0.00           O
ATOM   5714  OE2 GLU A 390      15.394   9.882  24.032  1.00  0.00           O
ATOM   5715  N   GLY A 391      12.876  10.258  22.515  1.00  9.29           N
ATOM   5716  H   GLY A 391      13.439  10.887  23.076  1.00  9.29           H
ATOM   5717  CA  GLY A 391      13.002  10.329  21.057  1.00  9.36           C
ATOM   5718 1HA  GLY A 391      12.081   9.968  20.612  1.00  9.36           H
ATOM   5719 2HA  GLY A 391      13.153  11.366  20.784  1.00  9.36           H
ATOM   5720  C   GLY A 391      14.167   9.521  20.473  1.00  9.38           C
ATOM   5721  O   GLY A 391      14.334   9.491  19.267  1.00  9.40           O
ATOM   5722  N   GLY A 392      14.998   8.916  21.325  1.00  9.52           N
ATOM   5723  H   GLY A 392      14.846   9.048  22.321  1.00  9.52           H
ATOM   5724  CA  GLY A 392      16.114   8.064  20.919  1.00  9.72           C
ATOM   5725 1HA  GLY A 392      16.562   7.603  21.792  1.00  9.72           H
ATOM   5726 2HA  GLY A 392      15.747   7.285  20.250  1.00  9.72           H
ATOM   5727  C   GLY A 392      17.215   8.841  20.224  1.00 10.24           C
ATOM   5728  O   GLY A 392      17.537   9.946  20.604  1.00  9.69           O
ATOM   5729  N   LYS A 393      17.791   8.263  19.172  1.00 10.81           N
ATOM   5730  H   LYS A 393      17.504   7.323  18.913  1.00 10.81           H
ATOM   5731  CA  LYS A 393      18.757   8.983  18.340  1.00 10.85           C
ATOM   5732  HA  LYS A 393      19.512   9.405  19.005  1.00 10.85           H
ATOM   5733  C   LYS A 393      18.086  10.178  17.619  1.00 11.30           C
ATOM   5734  O   LYS A 393      16.883  10.214  17.406  1.00 11.82           O
ATOM   5735  CB  LYS A 393      19.512   8.027  17.400  1.00  0.00           C
ATOM   5736 1HB  LYS A 393      18.826   7.614  16.671  1.00  0.00           H
ATOM   5737 2HB  LYS A 393      20.261   8.599  16.859  1.00  0.00           H
ATOM   5738  CG  LYS A 393      20.223   6.867  18.118  1.00  0.00           C
ATOM   5739 1HG  LYS A 393      20.968   7.261  18.811  1.00  0.00           H
ATOM   5740 2HG  LYS A 393      19.491   6.288  18.680  1.00  0.00           H
ATOM   5741  CD  LYS A 393      20.903   5.942  17.100  1.00  0.00           C
ATOM   5742 1HD  LYS A 393      20.198   5.714  16.300  1.00  0.00           H
ATOM   5743 2HD  LYS A 393      21.770   6.440  16.662  1.00  0.00           H
ATOM   5744  CE  LYS A 393      21.334   4.633  17.771  1.00  0.00           C
ATOM   5745 1HE  LYS A 393      22.228   4.813  18.375  1.00  0.00           H
ATOM   5746 2HE  LYS A 393      20.535   4.296  18.436  1.00  0.00           H
ATOM   5747  NZ  LYS A 393      21.594   3.579  16.763  1.00  0.00           N
ATOM   5748 1HZ  LYS A 393      21.876   2.712  17.207  1.00  0.00           H
ATOM   5749 2HZ  LYS A 393      22.326   3.874  16.122  1.00  0.00           H
ATOM   5750 3HZ  LYS A 393      20.763   3.389  16.210  1.00  0.00           H
ATOM   5751  N   GLY A 394      18.910  11.180  17.302  1.00 11.28           N
ATOM   5752  H   GLY A 394      19.900  11.032  17.472  1.00 11.28           H
ATOM   5753  CA  GLY A 394      18.525  12.484  16.759  1.00 11.88           C
ATOM   5754 1HA  GLY A 394      19.300  12.821  16.070  1.00 11.88           H
ATOM   5755 2HA  GLY A 394      17.586  12.409  16.209  1.00 11.88           H
ATOM   5756  C   GLY A 394      18.369  13.566  17.830  1.00 11.91           C
ATOM   5757  O   GLY A 394      18.334  13.308  19.020  1.00 11.96           O
ATOM   5758  N   ASN A 395      18.246  14.804  17.354  1.00 11.85           N
ATOM   5759  H   ASN A 395      18.288  14.937  16.350  1.00 11.85           H
ATOM   5760  CA  ASN A 395      17.710  15.910  18.138  1.00 12.23           C
ATOM   5761  HA  ASN A 395      18.126  15.875  19.146  1.00 12.23           H
ATOM   5762  C   ASN A 395      16.183  15.746  18.218  1.00 11.90           C
ATOM   5763  O   ASN A 395      15.496  15.762  17.201  1.00 12.34           O
ATOM   5764  CB  ASN A 395      18.116  17.246  17.502  1.00  0.00           C
ATOM   5765 1HB  ASN A 395      19.201  17.345  17.518  1.00  0.00           H
ATOM   5766 2HB  ASN A 395      17.781  17.271  16.464  1.00  0.00           H
ATOM   5767  CG  ASN A 395      17.503  18.414  18.262  1.00  0.00           C
ATOM   5768  OD1 ASN A 395      17.863  18.695  19.402  1.00  0.00           O
ATOM   5769  ND2 ASN A 395      16.527  19.081  17.682  1.00  0.00           N
ATOM   5770 1HD2 ASN A 395      16.027  19.780  18.216  1.00  0.00           H
ATOM   5771 2HD2 ASN A 395      16.233  18.858  16.736  1.00  0.00           H
ATOM   5772  N   ASP A 396      15.663  15.523  19.425  1.00  0.00           N
ATOM   5773  H   ASP A 396      16.306  15.439  20.203  1.00  0.00           H
ATOM   5774  CA  ASP A 396      14.246  15.195  19.665  1.00  0.00           C
ATOM   5775  HA  ASP A 396      13.662  15.367  18.759  1.00  0.00           H
ATOM   5776  C   ASP A 396      13.623  16.030  20.795  1.00  0.00           C
ATOM   5777  O   ASP A 396      12.468  15.821  21.169  1.00  0.00           O
ATOM   5778  CB  ASP A 396      14.133  13.715  20.055  1.00  0.00           C
ATOM   5779 1HB  ASP A 396      14.429  13.605  21.099  1.00  0.00           H
ATOM   5780 2HB  ASP A 396      13.086  13.420  19.974  1.00  0.00           H
ATOM   5781  CG  ASP A 396      14.982  12.766  19.213  1.00  0.00           C
ATOM   5782  OD1 ASP A 396      14.635  12.470  18.047  1.00  0.00           O
ATOM   5783  OD2 ASP A 396      15.972  12.210  19.739  1.00  0.00           O
ATOM   5784  N   THR A 397      14.427  16.909  21.400  1.00  0.00           N
ATOM   5785  H   THR A 397      15.340  17.055  21.000  1.00  0.00           H
ATOM   5786  CA  THR A 397      14.158  17.545  22.689  1.00  0.00           C
ATOM   5787  HA  THR A 397      13.292  17.078  23.161  1.00  0.00           H
ATOM   5788  C   THR A 397      13.852  19.011  22.428  1.00  0.00           C
ATOM   5789  O   THR A 397      14.723  19.748  21.965  1.00  0.00           O
ATOM   5790  CB  THR A 397      15.368  17.365  23.625  1.00  0.00           C
ATOM   5791  HB  THR A 397      16.154  18.067  23.348  1.00  0.00           H
ATOM   5792  OG1 THR A 397      15.894  16.055  23.516  1.00  0.00           O
ATOM   5793  HG1 THR A 397      16.666  16.013  24.107  1.00  0.00           H
ATOM   5794  CG2 THR A 397      14.984  17.607  25.083  1.00  0.00           C
ATOM   5795 1HG2 THR A 397      15.854  17.463  25.722  1.00  0.00           H
ATOM   5796 2HG2 THR A 397      14.200  16.911  25.386  1.00  0.00           H
ATOM   5797 3HG2 THR A 397      14.628  18.629  25.203  1.00  0.00           H
ATOM   5798  N   ILE A 398      12.620  19.442  22.693  1.00  0.00           N
ATOM   5799  H   ILE A 398      11.972  18.780  23.116  1.00  0.00           H
ATOM   5800  CA  ILE A 398      12.221  20.863  22.590  1.00  0.00           C
ATOM   5801  HA  ILE A 398      12.877  21.375  21.883  1.00  0.00           H
ATOM   5802  C   ILE A 398      12.428  21.592  23.920  1.00  0.00           C
ATOM   5803  O   ILE A 398      12.770  22.775  23.932  1.00  0.00           O
ATOM   5804  CB  ILE A 398      10.776  21.016  22.055  1.00  0.00           C
ATOM   5805  HB  ILE A 398      10.564  22.086  22.002  1.00  0.00           H
ATOM   5806  CG1 ILE A 398       9.700  20.368  22.961  1.00  0.00           C
ATOM   5807 1HG1 ILE A 398       9.875  19.294  23.027  1.00  0.00           H
ATOM   5808 2HG1 ILE A 398       9.780  20.790  23.962  1.00  0.00           H
ATOM   5809  CG2 ILE A 398      10.714  20.470  20.617  1.00  0.00           C
ATOM   5810 1HG2 ILE A 398       9.787  20.786  20.143  1.00  0.00           H
ATOM   5811 2HG2 ILE A 398      10.764  19.380  20.618  1.00  0.00           H
ATOM   5812 3HG2 ILE A 398      11.543  20.864  20.030  1.00  0.00           H
ATOM   5813  CD1 ILE A 398       8.260  20.596  22.482  1.00  0.00           C
ATOM   5814 1HD1 ILE A 398       7.565  20.227  23.237  1.00  0.00           H
ATOM   5815 2HD1 ILE A 398       8.078  20.058  21.552  1.00  0.00           H
ATOM   5816 3HD1 ILE A 398       8.082  21.661  22.328  1.00  0.00           H
ATOM   5817  N   ARG A 399      12.304  20.862  25.031  1.00  0.00           N
ATOM   5818  H   ARG A 399      12.031  19.893  24.917  1.00  0.00           H
ATOM   5819  CA  ARG A 399      12.569  21.318  26.393  1.00  0.00           C
ATOM   5820  HA  ARG A 399      13.349  22.074  26.343  1.00  0.00           H
ATOM   5821  C   ARG A 399      13.086  20.167  27.258  1.00  0.00           C
ATOM   5822  O   ARG A 399      12.617  19.037  27.140  1.00  0.00           O
ATOM   5823  CB  ARG A 399      11.314  21.985  26.991  1.00  0.00           C
ATOM   5824 1HB  ARG A 399      11.599  22.500  27.910  1.00  0.00           H
ATOM   5825 2HB  ARG A 399      10.960  22.733  26.283  1.00  0.00           H
ATOM   5826  CG  ARG A 399      10.155  21.021  27.301  1.00  0.00           C
ATOM   5827 1HG  ARG A 399       9.981  20.375  26.440  1.00  0.00           H
ATOM   5828 2HG  ARG A 399      10.431  20.394  28.148  1.00  0.00           H
ATOM   5829  CD  ARG A 399       8.837  21.746  27.617  1.00  0.00           C
ATOM   5830 1HD  ARG A 399       8.546  22.341  26.749  1.00  0.00           H
ATOM   5831 2HD  ARG A 399       8.056  21.002  27.781  1.00  0.00           H
ATOM   5832  NE  ARG A 399       8.927  22.633  28.792  1.00  0.00           N
ATOM   5833  HE  ARG A 399       8.919  23.629  28.606  1.00  0.00           H
ATOM   5834  CZ  ARG A 399       8.887  22.268  30.069  1.00  0.00           C
ATOM   5835  NH1 ARG A 399       8.937  23.178  31.013  1.00  0.00           N
ATOM   5836 1HH1 ARG A 399       8.952  24.165  30.770  1.00  0.00           H
ATOM   5837 2HH1 ARG A 399       8.815  22.900  31.973  1.00  0.00           H
ATOM   5838  NH2 ARG A 399       8.787  21.014  30.446  1.00  0.00           N
ATOM   5839 1HH2 ARG A 399       8.712  20.271  29.759  1.00  0.00           H
ATOM   5840 2HH2 ARG A 399       8.771  20.775  31.433  1.00  0.00           H
ATOM   5841  N   ASP A 400      14.040  20.464  28.133  1.00  0.00           N
ATOM   5842  H   ASP A 400      14.409  21.409  28.121  1.00  0.00           H
ATOM   5843  CA  ASP A 400      14.347  19.649  29.310  1.00  0.00           C
ATOM   5844  HA  ASP A 400      13.543  18.926  29.465  1.00  0.00           H
ATOM   5845  C   ASP A 400      14.398  20.576  30.529  1.00  0.00           C
ATOM   5846  O   ASP A 400      14.773  21.748  30.404  1.00  0.00           O
ATOM   5847  CB  ASP A 400      15.659  18.874  29.110  1.00  0.00           C
ATOM   5848 1HB  ASP A 400      15.667  18.441  28.109  1.00  0.00           H
ATOM   5849 2HB  ASP A 400      16.505  19.560  29.192  1.00  0.00           H
ATOM   5850  CG  ASP A 400      15.808  17.731  30.117  1.00  0.00           C
ATOM   5851  OD1 ASP A 400      15.031  16.757  30.018  1.00  0.00           O
ATOM   5852  OD2 ASP A 400      16.709  17.793  30.985  1.00  0.00           O
ATOM   5853  N   ASN A 401      13.969  20.080  31.690  1.00  0.00           N
ATOM   5854  H   ASN A 401      13.666  19.114  31.726  1.00  0.00           H
ATOM   5855  CA  ASN A 401      13.732  20.908  32.870  1.00  0.00           C
ATOM   5856  HA  ASN A 401      14.375  21.783  32.824  1.00  0.00           H
ATOM   5857  C   ASN A 401      14.045  20.158  34.175  1.00  0.00           C
ATOM   5858  O   ASN A 401      13.546  19.054  34.399  1.00  0.00           O
ATOM   5859  CB  ASN A 401      12.278  21.405  32.824  1.00  0.00           C
ATOM   5860 1HB  ASN A 401      12.114  21.975  31.910  1.00  0.00           H
ATOM   5861 2HB  ASN A 401      11.608  20.545  32.804  1.00  0.00           H
ATOM   5862  CG  ASN A 401      11.908  22.289  34.007  1.00  0.00           C
ATOM   5863  OD1 ASN A 401      12.738  22.973  34.589  1.00  0.00           O
ATOM   5864  ND2 ASN A 401      10.649  22.281  34.388  1.00  0.00           N
ATOM   5865 1HD2 ASN A 401      10.378  22.811  35.209  1.00  0.00           H
ATOM   5866 2HD2 ASN A 401       9.998  21.652  33.933  1.00  0.00           H
ATOM   5867  N   SER A 402      14.836  20.773  35.057  1.00  0.00           N
ATOM   5868  H   SER A 402      15.236  21.663  34.783  1.00  0.00           H
ATOM   5869  CA  SER A 402      15.180  20.247  36.385  1.00  0.00           C
ATOM   5870  HA  SER A 402      15.384  19.180  36.284  1.00  0.00           H
ATOM   5871  C   SER A 402      14.016  20.385  37.392  1.00  0.00           C
ATOM   5872  O   SER A 402      14.079  21.146  38.361  1.00  0.00           O
ATOM   5873  CB  SER A 402      16.477  20.904  36.887  1.00  0.00           C
ATOM   5874 1HB  SER A 402      17.168  21.005  36.049  1.00  0.00           H
ATOM   5875 2HB  SER A 402      16.274  21.898  37.290  1.00  0.00           H
ATOM   5876  OG  SER A 402      17.092  20.082  37.865  1.00  0.00           O
ATOM   5877  HG  SER A 402      16.974  20.477  38.749  1.00  0.00           H
ATOM   5878  N   GLY A 403      12.928  19.644  37.151  1.00  0.00           N
ATOM   5879  H   GLY A 403      12.941  19.065  36.319  1.00  0.00           H
ATOM   5880  CA  GLY A 403      11.671  19.675  37.906  1.00  0.00           C
ATOM   5881 1HA  GLY A 403      11.365  20.710  38.054  1.00  0.00           H
ATOM   5882 2HA  GLY A 403      10.897  19.153  37.342  1.00  0.00           H
ATOM   5883  C   GLY A 403      11.767  19.016  39.281  1.00  0.00           C
ATOM   5884  O   GLY A 403      11.067  18.052  39.561  1.00  0.00           O
ATOM   5885  N   HIS A 404      12.624  19.535  40.157  1.00  0.00           N
ATOM   5886  H   HIS A 404      13.206  20.295  39.822  1.00  0.00           H
ATOM   5887  CA  HIS A 404      12.838  19.023  41.516  1.00  0.00           C
ATOM   5888  HA  HIS A 404      13.299  18.037  41.451  1.00  0.00           H
ATOM   5889  C   HIS A 404      11.544  18.829  42.337  1.00  0.00           C
ATOM   5890  O   HIS A 404      11.505  17.946  43.193  1.00  0.00           O
ATOM   5891  CB  HIS A 404      13.807  19.964  42.251  1.00  0.00           C
ATOM   5892 1HB  HIS A 404      13.395  20.974  42.258  1.00  0.00           H
ATOM   5893 2HB  HIS A 404      13.893  19.635  43.288  1.00  0.00           H
ATOM   5894  CG  HIS A 404      15.195  19.992  41.658  1.00  0.00           C
ATOM   5895  ND1 HIS A 404      16.083  18.942  41.649  1.00  0.00           N
ATOM   5896  HD1 HIS A 404      15.935  18.035  42.084  1.00  0.00           H
ATOM   5897  CD2 HIS A 404      15.818  21.051  41.052  1.00  0.00           C
ATOM   5898  HD2 HIS A 404      15.392  22.034  40.899  1.00  0.00           H
ATOM   5899  CE1 HIS A 404      17.206  19.350  41.040  1.00  0.00           C
ATOM   5900  HE1 HIS A 404      18.084  18.735  40.894  1.00  0.00           H
ATOM   5901  NE2 HIS A 404      17.100  20.639  40.665  1.00  0.00           N
ATOM   5902  N   ASN A 405      10.479  19.598  42.077  1.00  0.00           N
ATOM   5903  H   ASN A 405      10.561  20.318  41.363  1.00  0.00           H
ATOM   5904  CA  ASN A 405       9.187  19.456  42.759  1.00  0.00           C
ATOM   5905  HA  ASN A 405       9.354  19.472  43.837  1.00  0.00           H
ATOM   5906  C   ASN A 405       8.472  18.130  42.415  1.00  0.00           C
ATOM   5907  O   ASN A 405       7.839  17.540  43.293  1.00  0.00           O
ATOM   5908  CB  ASN A 405       8.280  20.642  42.389  1.00  0.00           C
ATOM   5909 1HB  ASN A 405       8.143  20.645  41.310  1.00  0.00           H
ATOM   5910 2HB  ASN A 405       7.307  20.493  42.855  1.00  0.00           H
ATOM   5911  CG  ASN A 405       8.777  22.026  42.799  1.00  0.00           C
ATOM   5912  OD1 ASN A 405       9.830  22.203  43.402  1.00  0.00           O
ATOM   5913  ND2 ASN A 405       8.027  23.057  42.457  1.00  0.00           N
ATOM   5914 1HD2 ASN A 405       8.335  23.994  42.677  1.00  0.00           H
ATOM   5915 2HD2 ASN A 405       7.175  22.918  41.932  1.00  0.00           H
ATOM   5916  N   THR A 406       8.578  17.649  41.162  1.00  0.00           N
ATOM   5917  H   THR A 406       9.170  18.147  40.507  1.00  0.00           H
ATOM   5918  CA  THR A 406       8.029  16.351  40.716  1.00  0.00           C
ATOM   5919  HA  THR A 406       7.162  16.110  41.324  1.00  0.00           H
ATOM   5920  C   THR A 406       9.021  15.217  40.919  1.00  0.00           C
ATOM   5921  O   THR A 406       8.613  14.105  41.240  1.00  0.00           O
ATOM   5922  CB  THR A 406       7.579  16.364  39.249  1.00  0.00           C
ATOM   5923  HB  THR A 406       7.450  15.337  38.900  1.00  0.00           H
ATOM   5924  OG1 THR A 406       8.542  17.013  38.458  1.00  0.00           O
ATOM   5925  HG1 THR A 406       8.520  16.617  37.565  1.00  0.00           H
ATOM   5926  CG2 THR A 406       6.260  17.109  39.064  1.00  0.00           C
ATOM   5927 1HG2 THR A 406       5.978  17.096  38.012  1.00  0.00           H
ATOM   5928 2HG2 THR A 406       6.362  18.133  39.407  1.00  0.00           H
ATOM   5929 3HG2 THR A 406       5.476  16.631  39.643  1.00  0.00           H
ATOM   5930  N   PHE A 407      10.323  15.487  40.801  1.00  0.00           N
ATOM   5931  H   PHE A 407      10.582  16.408  40.466  1.00  0.00           H
ATOM   5932  CA  PHE A 407      11.387  14.492  40.949  1.00  0.00           C
ATOM   5933  HA  PHE A 407      11.019  13.575  40.499  1.00  0.00           H
ATOM   5934  C   PHE A 407      11.697  14.117  42.413  1.00  0.00           C
ATOM   5935  O   PHE A 407      12.818  13.718  42.728  1.00  0.00           O
ATOM   5936  CB  PHE A 407      12.629  14.937  40.154  1.00  0.00           C
ATOM   5937 1HB  PHE A 407      13.031  15.834  40.625  1.00  0.00           H
ATOM   5938 2HB  PHE A 407      13.390  14.159  40.230  1.00  0.00           H
ATOM   5939  CG  PHE A 407      12.425  15.212  38.670  1.00  0.00           C
ATOM   5940  CD1 PHE A 407      13.283  16.118  38.014  1.00  0.00           C
ATOM   5941  HD1 PHE A 407      14.064  16.618  38.567  1.00  0.00           H
ATOM   5942  CD2 PHE A 407      11.422  14.555  37.926  1.00  0.00           C
ATOM   5943  HD2 PHE A 407      10.757  13.847  38.396  1.00  0.00           H
ATOM   5944  CE1 PHE A 407      13.132  16.371  36.640  1.00  0.00           C
ATOM   5945  HE1 PHE A 407      13.799  17.055  36.140  1.00  0.00           H
ATOM   5946  CE2 PHE A 407      11.269  14.816  36.556  1.00  0.00           C
ATOM   5947  HE2 PHE A 407      10.488  14.315  36.003  1.00  0.00           H
ATOM   5948  CZ  PHE A 407      12.129  15.716  35.907  1.00  0.00           C
ATOM   5949  HZ  PHE A 407      12.023  15.904  34.849  1.00  0.00           H
ATOM   5950  N   LEU A 408      10.710  14.216  43.312  1.00  0.00           N
ATOM   5951  H   LEU A 408       9.799  14.495  42.969  1.00  0.00           H
ATOM   5952  CA  LEU A 408      10.836  13.862  44.728  1.00  0.00           C
ATOM   5953  HA  LEU A 408      11.730  14.350  45.119  1.00  0.00           H
ATOM   5954  C   LEU A 408      11.028  12.349  44.944  1.00  0.00           C
ATOM   5955  O   LEU A 408      11.787  11.964  45.831  1.00  0.00           O
ATOM   5956  CB  LEU A 408       9.599  14.418  45.463  1.00  0.00           C
ATOM   5957 1HB  LEU A 408       9.560  15.498  45.306  1.00  0.00           H
ATOM   5958 2HB  LEU A 408       8.706  13.984  45.011  1.00  0.00           H
ATOM   5959  CG  LEU A 408       9.560  14.138  46.980  1.00  0.00           C
ATOM   5960  HG  LEU A 408       9.560  13.062  47.140  1.00  0.00           H
ATOM   5961  CD1 LEU A 408      10.764  14.727  47.730  1.00  0.00           C
ATOM   5962 1HD1 LEU A 408      10.664  14.534  48.797  1.00  0.00           H
ATOM   5963 2HD1 LEU A 408      10.819  15.801  47.568  1.00  0.00           H
ATOM   5964 3HD1 LEU A 408      11.687  14.267  47.384  1.00  0.00           H
ATOM   5965  CD2 LEU A 408       8.255  14.698  47.560  1.00  0.00           C
ATOM   5966 1HD2 LEU A 408       8.213  14.497  48.631  1.00  0.00           H
ATOM   5967 2HD2 LEU A 408       7.406  14.214  47.079  1.00  0.00           H
ATOM   5968 3HD2 LEU A 408       8.198  15.774  47.396  1.00  0.00           H
ATOM   5969  N   PHE A 409      10.393  11.500  44.129  1.00  9.40           N
ATOM   5970  H   PHE A 409       9.745  11.885  43.455  1.00  9.40           H
ATOM   5971  CA  PHE A 409      10.628  10.051  44.083  1.00 10.22           C
ATOM   5972  HA  PHE A 409      11.606   9.826  44.513  1.00 10.22           H
ATOM   5973  C   PHE A 409      10.623   9.562  42.628  1.00 10.34           C
ATOM   5974  O   PHE A 409       9.815  10.031  41.823  1.00 10.87           O
ATOM   5975  CB  PHE A 409       9.550   9.309  44.890  1.00  0.00           C
ATOM   5976 1HB  PHE A 409       8.573   9.582  44.495  1.00  0.00           H
ATOM   5977 2HB  PHE A 409       9.674   8.236  44.733  1.00  0.00           H
ATOM   5978  CG  PHE A 409       9.555   9.562  46.387  1.00  0.00           C
ATOM   5979  CD1 PHE A 409       8.640  10.469  46.954  1.00  0.00           C
ATOM   5980  HD1 PHE A 409       7.941  10.998  46.323  1.00  0.00           H
ATOM   5981  CD2 PHE A 409      10.445   8.857  47.220  1.00  0.00           C
ATOM   5982  HD2 PHE A 409      11.136   8.146  46.791  1.00  0.00           H
ATOM   5983  CE1 PHE A 409       8.628  10.683  48.345  1.00  0.00           C
ATOM   5984  HE1 PHE A 409       7.926  11.380  48.780  1.00  0.00           H
ATOM   5985  CE2 PHE A 409      10.426   9.064  48.611  1.00  0.00           C
ATOM   5986  HE2 PHE A 409      11.092   8.504  49.251  1.00  0.00           H
ATOM   5987  CZ  PHE A 409       9.521   9.981  49.173  1.00  0.00           C
ATOM   5988  HZ  PHE A 409       9.496  10.135  50.243  1.00  0.00           H
ATOM   5989  N   GLY A 410      11.518   8.628  42.290  1.00 10.86           N
ATOM   5990  H   GLY A 410      12.173   8.316  42.992  1.00 10.86           H
ATOM   5991  CA  GLY A 410      11.709   8.098  40.934  1.00 11.37           C
ATOM   5992 1HA  GLY A 410      10.788   7.635  40.583  1.00 11.37           H
ATOM   5993 2HA  GLY A 410      11.933   8.907  40.245  1.00 11.37           H
ATOM   5994  C   GLY A 410      12.849   7.091  40.838  1.00 11.59           C
ATOM   5995  O   GLY A 410      13.702   7.023  41.727  1.00 11.63           O
ATOM   5996  N   GLY A 411      12.855   6.296  39.768  1.00 11.38           N
ATOM   5997  H   GLY A 411      12.109   6.382  39.088  1.00 11.38           H
ATOM   5998  CA  GLY A 411      13.749   5.147  39.633  1.00 12.25           C
ATOM   5999 1HA  GLY A 411      13.678   4.736  38.628  1.00 12.25           H
ATOM   6000 2HA  GLY A 411      14.776   5.463  39.817  1.00 12.25           H
ATOM   6001  C   GLY A 411      13.402   4.062  40.652  1.00 12.31           C
ATOM   6002  O   GLY A 411      12.313   4.057  41.230  1.00 12.67           O
ATOM   6003  N   GLN A 412      14.356   3.176  40.931  1.00 12.68           N
ATOM   6004  H   GLN A 412      15.236   3.245  40.431  1.00 12.68           H
ATOM   6005  CA  GLN A 412      14.313   2.359  42.139  1.00 12.93           C
ATOM   6006  HA  GLN A 412      13.273   2.146  42.383  1.00 12.93           H
ATOM   6007  C   GLN A 412      14.929   3.189  43.276  1.00 12.69           C
ATOM   6008  O   GLN A 412      16.148   3.378  43.332  1.00 13.63           O
ATOM   6009  CB  GLN A 412      15.009   1.013  41.893  1.00  0.00           C
ATOM   6010 1HB  GLN A 412      14.631   0.588  40.962  1.00  0.00           H
ATOM   6011 2HB  GLN A 412      16.087   1.153  41.799  1.00  0.00           H
ATOM   6012  CG  GLN A 412      14.701   0.043  43.042  1.00  0.00           C
ATOM   6013 1HG  GLN A 412      15.123   0.435  43.967  1.00  0.00           H
ATOM   6014 2HG  GLN A 412      13.621  -0.037  43.165  1.00  0.00           H
ATOM   6015  CD  GLN A 412      15.261  -1.352  42.791  1.00  0.00           C
ATOM   6016  OE1 GLN A 412      16.254  -1.765  43.374  1.00  0.00           O
ATOM   6017  NE2 GLN A 412      14.680  -2.134  41.912  1.00  0.00           N
ATOM   6018 1HE2 GLN A 412      15.100  -3.026  41.729  1.00  0.00           H
ATOM   6019 2HE2 GLN A 412      13.906  -1.780  41.346  1.00  0.00           H
ATOM   6020  N   PHE A 413      14.080   3.762  44.136  1.00 11.77           N
ATOM   6021  H   PHE A 413      13.099   3.500  44.082  1.00 11.77           H
ATOM   6022  CA  PHE A 413      14.460   4.824  45.075  1.00 11.11           C
ATOM   6023  HA  PHE A 413      15.327   5.334  44.667  1.00 11.11           H
ATOM   6024  C   PHE A 413      14.895   4.324  46.462  1.00 10.74           C
ATOM   6025  O   PHE A 413      15.374   5.105  47.257  1.00 10.55           O
ATOM   6026  CB  PHE A 413      13.353   5.888  45.135  1.00  0.00           C
ATOM   6027 1HB  PHE A 413      13.672   6.690  45.803  1.00  0.00           H
ATOM   6028 2HB  PHE A 413      13.260   6.334  44.146  1.00  0.00           H
ATOM   6029  CG  PHE A 413      11.980   5.418  45.568  1.00  0.00           C
ATOM   6030  CD1 PHE A 413      11.682   5.285  46.936  1.00  0.00           C
ATOM   6031  HD1 PHE A 413      12.438   5.483  47.680  1.00  0.00           H
ATOM   6032  CD2 PHE A 413      10.983   5.167  44.605  1.00  0.00           C
ATOM   6033  HD2 PHE A 413      11.209   5.257  43.552  1.00  0.00           H
ATOM   6034  CE1 PHE A 413      10.391   4.911  47.338  1.00  0.00           C
ATOM   6035  HE1 PHE A 413      10.173   4.802  48.389  1.00  0.00           H
ATOM   6036  CE2 PHE A 413       9.688   4.801  45.011  1.00  0.00           C
ATOM   6037  HE2 PHE A 413       8.929   4.598  44.268  1.00  0.00           H
ATOM   6038  CZ  PHE A 413       9.390   4.680  46.378  1.00  0.00           C
ATOM   6039  HZ  PHE A 413       8.397   4.390  46.689  1.00  0.00           H
ATOM   6040  N   GLY A 414      14.747   3.029  46.761  1.00 10.63           N
ATOM   6041  H   GLY A 414      14.272   2.434  46.086  1.00 10.63           H
ATOM   6042  CA  GLY A 414      15.247   2.396  47.986  1.00 10.44           C
ATOM   6043 1HA  GLY A 414      15.138   1.319  47.909  1.00 10.44           H
ATOM   6044 2HA  GLY A 414      16.300   2.633  48.115  1.00 10.44           H
ATOM   6045  C   GLY A 414      14.490   2.867  49.216  1.00 10.90           C
ATOM   6046  O   GLY A 414      14.652   4.020  49.621  1.00 10.61           O
ATOM   6047  N   GLN A 415      13.664   1.976  49.764  1.00 10.87           N
ATOM   6048  H   GLN A 415      13.725   1.035  49.405  1.00 10.87           H
ATOM   6049  CA  GLN A 415      12.475   2.293  50.564  1.00 10.96           C
ATOM   6050  HA  GLN A 415      11.761   2.782  49.901  1.00 10.96           H
ATOM   6051  C   GLN A 415      12.758   3.276  51.707  1.00 10.48           C
ATOM   6052  O   GLN A 415      13.694   3.081  52.482  1.00 11.04           O
ATOM   6053  CB  GLN A 415      11.821   0.995  51.082  1.00  0.00           C
ATOM   6054 1HB  GLN A 415      12.394   0.605  51.923  1.00  0.00           H
ATOM   6055 2HB  GLN A 415      10.821   1.243  51.439  1.00  0.00           H
ATOM   6056  CG  GLN A 415      11.732  -0.092  49.991  1.00  0.00           C
ATOM   6057 1HG  GLN A 415      11.488   0.406  49.060  1.00  0.00           H
ATOM   6058 2HG  GLN A 415      12.703  -0.569  49.864  1.00  0.00           H
ATOM   6059  CD  GLN A 415      10.693  -1.188  50.239  1.00  0.00           C
ATOM   6060  OE1 GLN A 415      10.021  -1.247  51.260  1.00  0.00           O
ATOM   6061  NE2 GLN A 415      10.454  -2.069  49.292  1.00  0.00           N
ATOM   6062 1HE2 GLN A 415       9.784  -2.796  49.480  1.00  0.00           H
ATOM   6063 2HE2 GLN A 415      10.978  -2.082  48.425  1.00  0.00           H
ATOM   6064  N   ASP A 416      11.949   4.330  51.826  1.00  9.53           N
ATOM   6065  H   ASP A 416      11.101   4.357  51.265  1.00  9.53           H
ATOM   6066  CA  ASP A 416      12.249   5.513  52.648  1.00  9.48           C
ATOM   6067  HA  ASP A 416      13.179   5.351  53.194  1.00  9.48           H
ATOM   6068  C   ASP A 416      11.157   5.791  53.705  1.00  9.59           C
ATOM   6069  O   ASP A 416       9.991   5.435  53.527  1.00 10.21           O
ATOM   6070  CB  ASP A 416      12.462   6.727  51.718  1.00  0.00           C
ATOM   6071 1HB  ASP A 416      11.581   6.851  51.085  1.00  0.00           H
ATOM   6072 2HB  ASP A 416      12.565   7.624  52.329  1.00  0.00           H
ATOM   6073  CG  ASP A 416      13.717   6.608  50.834  1.00  0.00           C
ATOM   6074  OD1 ASP A 416      14.840   6.336  51.314  1.00  0.00           O
ATOM   6075  OD2 ASP A 416      13.698   6.784  49.597  1.00  0.00           O
ATOM   6076  N   ARG A 417      11.533   6.421  54.824  1.00  9.65           N
ATOM   6077  H   ARG A 417      12.514   6.670  54.920  1.00  9.65           H
ATOM   6078  CA  ARG A 417      10.632   6.835  55.911  1.00 10.99           C
ATOM   6079  HA  ARG A 417       9.629   6.448  55.732  1.00 10.99           H
ATOM   6080  C   ARG A 417      10.549   8.364  55.954  1.00 10.31           C
ATOM   6081  O   ARG A 417      11.528   9.037  56.277  1.00 10.02           O
ATOM   6082  CB  ARG A 417      11.131   6.271  57.257  1.00  0.00           C
ATOM   6083 1HB  ARG A 417      12.217   6.177  57.225  1.00  0.00           H
ATOM   6084 2HB  ARG A 417      10.863   6.955  58.064  1.00  0.00           H
ATOM   6085  CG  ARG A 417      10.523   4.902  57.580  1.00  0.00           C
ATOM   6086 1HG  ARG A 417       9.462   5.028  57.776  1.00  0.00           H
ATOM   6087 2HG  ARG A 417      10.665   4.236  56.728  1.00  0.00           H
ATOM   6088  CD  ARG A 417      11.153   4.272  58.825  1.00  0.00           C
ATOM   6089 1HD  ARG A 417      12.236   4.257  58.692  1.00  0.00           H
ATOM   6090 2HD  ARG A 417      10.919   4.869  59.707  1.00  0.00           H
ATOM   6091  NE  ARG A 417      10.702   2.883  58.998  1.00  0.00           N
ATOM   6092  HE  ARG A 417      11.302   2.171  58.596  1.00  0.00           H
ATOM   6093  CZ  ARG A 417       9.570   2.422  59.513  1.00  0.00           C
ATOM   6094  NH1 ARG A 417       9.366   1.128  59.473  1.00  0.00           N
ATOM   6095 1HH1 ARG A 417      10.061   0.532  59.042  1.00  0.00           H
ATOM   6096 2HH1 ARG A 417       8.497   0.735  59.824  1.00  0.00           H
ATOM   6097  NH2 ARG A 417       8.650   3.185  60.061  1.00  0.00           N
ATOM   6098 1HH2 ARG A 417       8.806   4.171  60.197  1.00  0.00           H
ATOM   6099 2HH2 ARG A 417       7.797   2.767  60.402  1.00  0.00           H
ATOM   6100  N   VAL A 418       9.372   8.897  55.636  1.00  9.78           N
ATOM   6101  H   VAL A 418       8.615   8.240  55.457  1.00  9.78           H
ATOM   6102  CA  VAL A 418       9.004  10.320  55.689  1.00  9.75           C
ATOM   6103  HA  VAL A 418       9.890  10.934  55.527  1.00  9.75           H
ATOM   6104  C   VAL A 418       8.435  10.628  57.069  1.00  9.92           C
ATOM   6105  O   VAL A 418       7.563   9.911  57.552  1.00 10.04           O
ATOM   6106  CB  VAL A 418       7.956  10.654  54.599  1.00  0.00           C
ATOM   6107  HB  VAL A 418       7.163   9.909  54.650  1.00  0.00           H
ATOM   6108  CG1 VAL A 418       7.311  12.041  54.769  1.00  0.00           C
ATOM   6109 1HG1 VAL A 418       6.671  12.262  53.914  1.00  0.00           H
ATOM   6110 2HG1 VAL A 418       8.084  12.804  54.845  1.00  0.00           H
ATOM   6111 3HG1 VAL A 418       6.695  12.066  55.668  1.00  0.00           H
ATOM   6112  CG2 VAL A 418       8.595  10.577  53.204  1.00  0.00           C
ATOM   6113 1HG2 VAL A 418       7.835  10.728  52.437  1.00  0.00           H
ATOM   6114 2HG2 VAL A 418       9.058   9.603  53.048  1.00  0.00           H
ATOM   6115 3HG2 VAL A 418       9.355  11.352  53.112  1.00  0.00           H
ATOM   6116  N   ILE A 419       8.905  11.710  57.683  1.00  9.67           N
ATOM   6117  H   ILE A 419       9.627  12.244  57.202  1.00  9.67           H
ATOM   6118  CA  ILE A 419       8.370  12.273  58.933  1.00 10.53           C
ATOM   6119  HA  ILE A 419       7.605  11.613  59.345  1.00 10.53           H
ATOM   6120  C   ILE A 419       7.690  13.617  58.623  1.00 10.47           C
ATOM   6121  O   ILE A 419       8.174  14.389  57.789  1.00 10.15           O
ATOM   6122  CB  ILE A 419       9.517  12.395  59.974  1.00  0.00           C
ATOM   6123  HB  ILE A 419      10.344  12.941  59.515  1.00  0.00           H
ATOM   6124  CG1 ILE A 419      10.022  10.985  60.378  1.00  0.00           C
ATOM   6125 1HG1 ILE A 419       9.252  10.484  60.965  1.00  0.00           H
ATOM   6126 2HG1 ILE A 419      10.200  10.387  59.484  1.00  0.00           H
ATOM   6127  CG2 ILE A 419       9.068  13.174  61.226  1.00  0.00           C
ATOM   6128 1HG2 ILE A 419       9.879  13.236  61.950  1.00  0.00           H
ATOM   6129 2HG2 ILE A 419       8.214  12.679  61.690  1.00  0.00           H
ATOM   6130 3HG2 ILE A 419       8.796  14.196  60.963  1.00  0.00           H
ATOM   6131  CD1 ILE A 419      11.329  10.974  61.182  1.00  0.00           C
ATOM   6132 1HD1 ILE A 419      11.641   9.942  61.345  1.00  0.00           H
ATOM   6133 2HD1 ILE A 419      11.189  11.450  62.152  1.00  0.00           H
ATOM   6134 3HD1 ILE A 419      12.109  11.494  60.628  1.00  0.00           H
ATOM   6135  N   GLY A 420       6.575  13.918  59.295  1.00 10.72           N
ATOM   6136  H   GLY A 420       6.191  13.230  59.925  1.00 10.72           H
ATOM   6137  CA  GLY A 420       5.969  15.254  59.286  1.00 11.02           C
ATOM   6138 1HA  GLY A 420       5.249  15.307  60.101  1.00 11.02           H
ATOM   6139 2HA  GLY A 420       6.754  15.994  59.443  1.00 11.02           H
ATOM   6140  C   GLY A 420       5.233  15.636  57.997  1.00 11.43           C
ATOM   6141  O   GLY A 420       5.158  16.829  57.690  1.00 12.74           O
ATOM   6142  N   TYR A 421       4.713  14.668  57.235  1.00 11.16           N
ATOM   6143  H   TYR A 421       4.842  13.704  57.524  1.00 11.16           H
ATOM   6144  CA  TYR A 421       3.881  14.938  56.052  1.00 11.20           C
ATOM   6145  HA  TYR A 421       4.445  15.606  55.399  1.00 11.20           H
ATOM   6146  C   TYR A 421       2.552  15.646  56.399  1.00 11.42           C
ATOM   6147  O   TYR A 421       1.937  15.357  57.424  1.00 11.69           O
ATOM   6148  CB  TYR A 421       3.609  13.639  55.274  1.00  0.00           C
ATOM   6149 1HB  TYR A 421       4.554  13.224  54.922  1.00  0.00           H
ATOM   6150 2HB  TYR A 421       3.139  12.911  55.935  1.00  0.00           H
ATOM   6151  CG  TYR A 421       2.706  13.895  54.084  1.00  0.00           C
ATOM   6152  CD1 TYR A 421       3.179  14.714  53.043  1.00  0.00           C
ATOM   6153  HD1 TYR A 421       4.212  15.032  53.026  1.00  0.00           H
ATOM   6154  CD2 TYR A 421       1.351  13.504  54.111  1.00  0.00           C
ATOM   6155  HD2 TYR A 421       0.975  12.902  54.928  1.00  0.00           H
ATOM   6156  CE1 TYR A 421       2.293  15.179  52.060  1.00  0.00           C
ATOM   6157  HE1 TYR A 421       2.652  15.841  51.290  1.00  0.00           H
ATOM   6158  CE2 TYR A 421       0.464  13.953  53.113  1.00  0.00           C
ATOM   6159  HE2 TYR A 421      -0.581  13.683  53.151  1.00  0.00           H
ATOM   6160  CZ  TYR A 421       0.930  14.814  52.094  1.00  0.00           C
ATOM   6161  OH  TYR A 421       0.072  15.337  51.176  1.00  0.00           O
ATOM   6162  HH  TYR A 421       0.516  16.012  50.647  1.00  0.00           H
ATOM   6163  N   GLN A 422       2.088  16.555  55.534  1.00 11.07           N
ATOM   6164  H   GLN A 422       2.571  16.672  54.653  1.00 11.07           H
ATOM   6165  CA  GLN A 422       0.861  17.345  55.688  1.00 10.95           C
ATOM   6166  HA  GLN A 422       0.126  16.811  56.298  1.00 10.95           H
ATOM   6167  C   GLN A 422       0.269  17.615  54.297  1.00 11.55           C
ATOM   6168  O   GLN A 422       1.019  17.742  53.335  1.00 10.67           O
ATOM   6169  CB  GLN A 422       1.201  18.708  56.316  1.00  0.00           C
ATOM   6170 1HB  GLN A 422       1.927  19.192  55.665  1.00  0.00           H
ATOM   6171 2HB  GLN A 422       0.303  19.328  56.329  1.00  0.00           H
ATOM   6172  CG  GLN A 422       1.771  18.655  57.743  1.00  0.00           C
ATOM   6173 1HG  GLN A 422       0.992  18.300  58.416  1.00  0.00           H
ATOM   6174 2HG  GLN A 422       2.612  17.967  57.795  1.00  0.00           H
ATOM   6175  CD  GLN A 422       2.276  20.013  58.227  1.00  0.00           C
ATOM   6176  OE1 GLN A 422       2.765  20.840  57.464  1.00  0.00           O
ATOM   6177  NE2 GLN A 422       2.167  20.298  59.504  1.00  0.00           N
ATOM   6178 1HE2 GLN A 422       2.540  21.175  59.846  1.00  0.00           H
ATOM   6179 2HE2 GLN A 422       1.797  19.615  60.164  1.00  0.00           H
ATOM   6180  N   SER A 423      -1.048  17.800  54.177  1.00 11.83           N
ATOM   6181  H   SER A 423      -1.634  17.712  54.997  1.00 11.83           H
ATOM   6182  CA  SER A 423      -1.741  18.030  52.889  1.00 12.95           C
ATOM   6183  HA  SER A 423      -1.516  17.194  52.227  1.00 12.95           H
ATOM   6184  C   SER A 423      -1.331  19.308  52.121  1.00 12.02           C
ATOM   6185  O   SER A 423      -1.769  19.518  50.981  1.00 12.92           O
ATOM   6186  CB  SER A 423      -3.257  18.042  53.142  1.00  0.00           C
ATOM   6187 1HB  SER A 423      -3.788  18.187  52.200  1.00  0.00           H
ATOM   6188 2HB  SER A 423      -3.552  17.076  53.550  1.00  0.00           H
ATOM   6189  OG  SER A 423      -3.633  19.056  54.064  1.00  0.00           O
ATOM   6190  HG  SER A 423      -4.388  18.697  54.583  1.00  0.00           H
ATOM   6191  N   THR A 424      -0.524  20.175  52.746  1.00 11.41           N
ATOM   6192  H   THR A 424      -0.252  19.945  53.693  1.00 11.41           H
ATOM   6193  CA  THR A 424       0.119  21.367  52.170  1.00 11.38           C
ATOM   6194  HA  THR A 424      -0.559  21.834  51.458  1.00 11.38           H
ATOM   6195  C   THR A 424       1.389  21.044  51.387  1.00 11.59           C
ATOM   6196  O   THR A 424       1.843  21.879  50.607  1.00 12.13           O
ATOM   6197  CB  THR A 424       0.431  22.380  53.282  1.00  0.00           C
ATOM   6198  HB  THR A 424       1.173  23.102  52.936  1.00  0.00           H
ATOM   6199  OG1 THR A 424       0.903  21.715  54.434  1.00  0.00           O
ATOM   6200  HG1 THR A 424       1.865  21.604  54.367  1.00  0.00           H
ATOM   6201  CG2 THR A 424      -0.829  23.141  53.689  1.00  0.00           C
ATOM   6202 1HG2 THR A 424      -0.582  23.857  54.473  1.00  0.00           H
ATOM   6203 2HG2 THR A 424      -1.584  22.449  54.063  1.00  0.00           H
ATOM   6204 3HG2 THR A 424      -1.226  23.683  52.831  1.00  0.00           H
ATOM   6205  N   ASP A 425       1.958  19.850  51.551  1.00 11.65           N
ATOM   6206  H   ASP A 425       1.510  19.193  52.186  1.00 11.65           H
ATOM   6207  CA  ASP A 425       2.995  19.293  50.679  1.00 11.51           C
ATOM   6208  HA  ASP A 425       3.478  20.091  50.114  1.00 11.51           H
ATOM   6209  C   ASP A 425       2.352  18.319  49.674  1.00 12.16           C
ATOM   6210  O   ASP A 425       1.436  17.566  50.012  1.00 12.59           O
ATOM   6211  CB  ASP A 425       4.076  18.594  51.522  1.00  0.00           C
ATOM   6212 1HB  ASP A 425       3.616  17.784  52.089  1.00  0.00           H
ATOM   6213 2HB  ASP A 425       4.815  18.154  50.851  1.00  0.00           H
ATOM   6214  CG  ASP A 425       4.803  19.526  52.500  1.00  0.00           C
ATOM   6215  OD1 ASP A 425       5.241  20.636  52.123  1.00  0.00           O
ATOM   6216  OD2 ASP A 425       4.967  19.156  53.687  1.00  0.00           O
ATOM   6217  N   LYS A 426       2.816  18.330  48.421  1.00 12.08           N
ATOM   6218  H   LYS A 426       3.573  18.959  48.190  1.00 12.08           H
ATOM   6219  CA  LYS A 426       2.287  17.467  47.354  1.00 13.54           C
ATOM   6220  HA  LYS A 426       1.415  16.924  47.716  1.00 13.54           H
ATOM   6221  C   LYS A 426       3.332  16.408  46.957  1.00 12.48           C
ATOM   6222  O   LYS A 426       4.298  16.709  46.251  1.00 12.28           O
ATOM   6223  CB  LYS A 426       1.825  18.334  46.162  1.00  0.00           C
ATOM   6224 1HB  LYS A 426       2.693  18.818  45.713  1.00  0.00           H
ATOM   6225 2HB  LYS A 426       1.390  17.675  45.408  1.00  0.00           H
ATOM   6226  CG  LYS A 426       0.794  19.433  46.496  1.00  0.00           C
ATOM   6227 1HG  LYS A 426       1.276  20.209  47.091  1.00  0.00           H
ATOM   6228 2HG  LYS A 426       0.472  19.886  45.557  1.00  0.00           H
ATOM   6229  CD  LYS A 426      -0.445  18.931  47.255  1.00  0.00           C
ATOM   6230 1HD  LYS A 426      -0.862  18.078  46.723  1.00  0.00           H
ATOM   6231 2HD  LYS A 426      -0.157  18.620  48.258  1.00  0.00           H
ATOM   6232  CE  LYS A 426      -1.504  20.036  47.361  1.00  0.00           C
ATOM   6233 1HE  LYS A 426      -1.037  20.937  47.769  1.00  0.00           H
ATOM   6234 2HE  LYS A 426      -1.873  20.266  46.358  1.00  0.00           H
ATOM   6235  NZ  LYS A 426      -2.637  19.638  48.229  1.00  0.00           N
ATOM   6236 1HZ  LYS A 426      -3.337  20.376  48.265  1.00  0.00           H
ATOM   6237 2HZ  LYS A 426      -2.327  19.475  49.184  1.00  0.00           H
ATOM   6238 3HZ  LYS A 426      -3.092  18.803  47.881  1.00  0.00           H
ATOM   6239  N   LEU A 427       3.164  15.166  47.428  1.00 11.44           N
ATOM   6240  H   LEU A 427       2.309  14.960  47.935  1.00 11.44           H
ATOM   6241  CA  LEU A 427       4.112  14.069  47.203  1.00 11.58           C
ATOM   6242  HA  LEU A 427       5.128  14.450  47.307  1.00 11.58           H
ATOM   6243  C   LEU A 427       3.959  13.514  45.785  1.00 11.28           C
ATOM   6244  O   LEU A 427       2.991  12.815  45.497  1.00 11.59           O
ATOM   6245  CB  LEU A 427       3.907  12.944  48.238  1.00  0.00           C
ATOM   6246 1HB  LEU A 427       2.887  12.565  48.142  1.00  0.00           H
ATOM   6247 2HB  LEU A 427       4.585  12.125  47.990  1.00  0.00           H
ATOM   6248  CG  LEU A 427       4.139  13.335  49.708  1.00  0.00           C
ATOM   6249  HG  LEU A 427       3.428  14.115  49.964  1.00  0.00           H
ATOM   6250  CD1 LEU A 427       3.864  12.116  50.599  1.00  0.00           C
ATOM   6251 1HD1 LEU A 427       4.007  12.380  51.647  1.00  0.00           H
ATOM   6252 2HD1 LEU A 427       4.545  11.302  50.343  1.00  0.00           H
ATOM   6253 3HD1 LEU A 427       2.836  11.780  50.462  1.00  0.00           H
ATOM   6254  CD2 LEU A 427       5.557  13.862  49.975  1.00  0.00           C
ATOM   6255 1HD2 LEU A 427       5.684  14.055  51.041  1.00  0.00           H
ATOM   6256 2HD2 LEU A 427       5.717  14.798  49.440  1.00  0.00           H
ATOM   6257 3HD2 LEU A 427       6.296  13.127  49.656  1.00  0.00           H
ATOM   6258  N   VAL A 428       4.919  13.817  44.915  1.00 10.46           N
ATOM   6259  H   VAL A 428       5.652  14.446  45.205  1.00 10.46           H
ATOM   6260  CA  VAL A 428       4.963  13.291  43.547  1.00 10.94           C
ATOM   6261  HA  VAL A 428       3.961  12.958  43.273  1.00 10.94           H
ATOM   6262  C   VAL A 428       5.920  12.100  43.470  1.00 10.38           C
ATOM   6263  O   VAL A 428       7.080  12.186  43.874  1.00 10.69           O
ATOM   6264  CB  VAL A 428       5.383  14.361  42.520  1.00  0.00           C
ATOM   6265  HB  VAL A 428       6.420  14.627  42.713  1.00  0.00           H
ATOM   6266  CG1 VAL A 428       5.249  13.799  41.092  1.00  0.00           C
ATOM   6267 1HG1 VAL A 428       5.513  14.557  40.360  1.00  0.00           H
ATOM   6268 2HG1 VAL A 428       4.226  13.471  40.907  1.00  0.00           H
ATOM   6269 3HG1 VAL A 428       5.924  12.957  40.953  1.00  0.00           H
ATOM   6270  CG2 VAL A 428       4.543  15.645  42.648  1.00  0.00           C
ATOM   6271 1HG2 VAL A 428       4.822  16.355  41.871  1.00  0.00           H
ATOM   6272 2HG2 VAL A 428       4.724  16.115  43.613  1.00  0.00           H
ATOM   6273 3HG2 VAL A 428       3.482  15.418  42.558  1.00  0.00           H
ATOM   6274  N   PHE A 429       5.412  11.012  42.898  1.00 10.33           N
ATOM   6275  H   PHE A 429       4.420  11.016  42.685  1.00 10.33           H
ATOM   6276  CA  PHE A 429       6.166   9.864  42.417  1.00 10.26           C
ATOM   6277  HA  PHE A 429       7.201   9.923  42.752  1.00 10.26           H
ATOM   6278  C   PHE A 429       6.141   9.890  40.882  1.00 10.87           C
ATOM   6279  O   PHE A 429       5.074  10.003  40.279  1.00 11.29           O
ATOM   6280  CB  PHE A 429       5.522   8.585  42.978  1.00  0.00           C
ATOM   6281 1HB  PHE A 429       4.485   8.528  42.651  1.00  0.00           H
ATOM   6282 2HB  PHE A 429       6.044   7.730  42.557  1.00  0.00           H
ATOM   6283  CG  PHE A 429       5.549   8.473  44.492  1.00  0.00           C
ATOM   6284  CD1 PHE A 429       4.573   9.118  45.279  1.00  0.00           C
ATOM   6285  HD1 PHE A 429       3.787   9.690  44.807  1.00  0.00           H
ATOM   6286  CD2 PHE A 429       6.558   7.723  45.122  1.00  0.00           C
ATOM   6287  HD2 PHE A 429       7.303   7.210  44.535  1.00  0.00           H
ATOM   6288  CE1 PHE A 429       4.626   9.039  46.683  1.00  0.00           C
ATOM   6289  HE1 PHE A 429       3.879   9.543  47.279  1.00  0.00           H
ATOM   6290  CE2 PHE A 429       6.614   7.648  46.521  1.00  0.00           C
ATOM   6291  HE2 PHE A 429       7.407   7.082  46.983  1.00  0.00           H
ATOM   6292  CZ  PHE A 429       5.654   8.309  47.306  1.00  0.00           C
ATOM   6293  HZ  PHE A 429       5.705   8.257  48.384  1.00  0.00           H
ATOM   6294  N   LYS A 430       7.304   9.798  40.237  1.00 11.01           N
ATOM   6295  H   LYS A 430       8.156   9.753  40.789  1.00 11.01           H
ATOM   6296  CA  LYS A 430       7.452   9.917  38.780  1.00 12.02           C
ATOM   6297  HA  LYS A 430       6.589   9.465  38.289  1.00 12.02           H
ATOM   6298  C   LYS A 430       8.720   9.162  38.347  1.00 12.44           C
ATOM   6299  O   LYS A 430       9.806   9.615  38.696  1.00 12.67           O
ATOM   6300  CB  LYS A 430       7.521  11.429  38.424  1.00  0.00           C
ATOM   6301 1HB  LYS A 430       6.804  11.966  39.046  1.00  0.00           H
ATOM   6302 2HB  LYS A 430       8.506  11.817  38.688  1.00  0.00           H
ATOM   6303  CG  LYS A 430       7.207  11.832  36.971  1.00  0.00           C
ATOM   6304 1HG  LYS A 430       6.132  11.758  36.826  1.00  0.00           H
ATOM   6305 2HG  LYS A 430       7.479  12.881  36.844  1.00  0.00           H
ATOM   6306  CD  LYS A 430       7.919  11.004  35.891  1.00  0.00           C
ATOM   6307 1HD  LYS A 430       8.998  11.079  36.041  1.00  0.00           H
ATOM   6308 2HD  LYS A 430       7.623   9.961  35.983  1.00  0.00           H
ATOM   6309  CE  LYS A 430       7.591  11.461  34.464  1.00  0.00           C
ATOM   6310 1HE  LYS A 430       7.858  12.515  34.349  1.00  0.00           H
ATOM   6311 2HE  LYS A 430       8.216  10.890  33.773  1.00  0.00           H
ATOM   6312  NZ  LYS A 430       6.166  11.251  34.116  1.00  0.00           N
ATOM   6313 1HZ  LYS A 430       6.041  11.354  33.113  1.00  0.00           H
ATOM   6314 2HZ  LYS A 430       5.590  11.954  34.572  1.00  0.00           H
ATOM   6315 3HZ  LYS A 430       5.849  10.334  34.409  1.00  0.00           H
ATOM   6316  N   ASP A 431       8.570   8.043  37.620  1.00 12.13           N
ATOM   6317  H   ASP A 431       7.602   7.762  37.461  1.00 12.13           H
ATOM   6318  CA  ASP A 431       9.610   7.097  37.124  1.00 12.23           C
ATOM   6319  HA  ASP A 431       9.306   6.773  36.128  1.00 12.23           H
ATOM   6320  C   ASP A 431       9.641   5.817  37.999  1.00 11.94           C
ATOM   6321  O   ASP A 431      10.680   5.164  38.088  1.00 12.40           O
ATOM   6322  CB  ASP A 431      11.003   7.780  36.978  1.00  0.00           C
ATOM   6323 1HB  ASP A 431      10.859   8.749  36.498  1.00  0.00           H
ATOM   6324 2HB  ASP A 431      11.412   7.949  37.974  1.00  0.00           H
ATOM   6325  CG  ASP A 431      12.083   7.056  36.164  1.00  0.00           C
ATOM   6326  OD1 ASP A 431      13.264   7.102  36.585  1.00  0.00           O
ATOM   6327  OD2 ASP A 431      11.790   6.561  35.053  1.00  0.00           O
ATOM   6328  N   VAL A 432       8.542   5.492  38.705  1.00 12.30           N
ATOM   6329  H   VAL A 432       7.664   5.962  38.470  1.00 12.30           H
ATOM   6330  CA  VAL A 432       8.538   4.503  39.812  1.00 12.46           C
ATOM   6331  HA  VAL A 432       9.576   4.333  40.098  1.00 12.46           H
ATOM   6332  C   VAL A 432       7.967   3.138  39.407  1.00 12.89           C
ATOM   6333  O   VAL A 432       7.031   3.052  38.612  1.00 13.20           O
ATOM   6334  CB  VAL A 432       7.830   5.017  41.086  1.00  0.00           C
ATOM   6335  HB  VAL A 432       7.892   4.236  41.843  1.00  0.00           H
ATOM   6336  CG1 VAL A 432       8.564   6.249  41.641  1.00  0.00           C
ATOM   6337 1HG1 VAL A 432       8.139   6.528  42.602  1.00  0.00           H
ATOM   6338 2HG1 VAL A 432       8.474   7.092  40.956  1.00  0.00           H
ATOM   6339 3HG1 VAL A 432       9.618   6.013  41.789  1.00  0.00           H
ATOM   6340  CG2 VAL A 432       6.339   5.345  40.896  1.00  0.00           C
ATOM   6341 1HG2 VAL A 432       5.895   5.587  41.861  1.00  0.00           H
ATOM   6342 2HG2 VAL A 432       5.810   4.483  40.494  1.00  0.00           H
ATOM   6343 3HG2 VAL A 432       6.216   6.195  40.228  1.00  0.00           H
ATOM   6344  N   GLU A 433       8.537   2.064  39.963  1.00 13.20           N
ATOM   6345  H   GLU A 433       9.219   2.207  40.707  1.00 13.20           H
ATOM   6346  CA  GLU A 433       8.345   0.701  39.464  1.00 13.85           C
ATOM   6347  HA  GLU A 433       8.572   0.715  38.397  1.00 13.85           H
ATOM   6348  C   GLU A 433       6.902   0.191  39.611  1.00 14.21           C
ATOM   6349  O   GLU A 433       6.289   0.243  40.681  1.00 13.99           O
ATOM   6350  CB  GLU A 433       9.330  -0.282  40.120  1.00  0.00           C
ATOM   6351 1HB  GLU A 433       9.224  -0.255  41.205  1.00  0.00           H
ATOM   6352 2HB  GLU A 433       9.050  -1.279  39.781  1.00  0.00           H
ATOM   6353  CG  GLU A 433      10.800  -0.003  39.742  1.00  0.00           C
ATOM   6354 1HG  GLU A 433      10.833   0.454  38.754  1.00  0.00           H
ATOM   6355 2HG  GLU A 433      11.226   0.707  40.452  1.00  0.00           H
ATOM   6356  CD  GLU A 433      11.673  -1.262  39.692  1.00  0.00           C
ATOM   6357  OE1 GLU A 433      11.210  -2.328  39.225  1.00  0.00           O
ATOM   6358  OE2 GLU A 433      12.883  -1.206  39.995  1.00  0.00           O
ATOM   6359  N   GLY A 434       6.361  -0.352  38.514  1.00  0.00           N
ATOM   6360  H   GLY A 434       6.916  -0.373  37.668  1.00  0.00           H
ATOM   6361  CA  GLY A 434       5.085  -1.072  38.497  1.00  0.00           C
ATOM   6362 1HA  GLY A 434       4.942  -1.506  37.508  1.00  0.00           H
ATOM   6363 2HA  GLY A 434       5.119  -1.869  39.240  1.00  0.00           H
ATOM   6364  C   GLY A 434       3.858  -0.217  38.800  1.00  0.00           C
ATOM   6365  O   GLY A 434       2.829  -0.767  39.179  1.00  0.00           O
ATOM   6366  N   SER A 435       3.938   1.108  38.662  1.00  0.00           N
ATOM   6367  H   SER A 435       4.816   1.492  38.331  1.00  0.00           H
ATOM   6368  CA  SER A 435       2.871   2.074  38.993  1.00  0.00           C
ATOM   6369  HA  SER A 435       2.754   2.110  40.076  1.00  0.00           H
ATOM   6370  C   SER A 435       1.492   1.721  38.394  1.00  0.00           C
ATOM   6371  O   SER A 435       0.444   1.971  39.009  1.00  0.00           O
ATOM   6372  CB  SER A 435       3.319   3.463  38.509  1.00  0.00           C
ATOM   6373 1HB  SER A 435       2.514   4.183  38.659  1.00  0.00           H
ATOM   6374 2HB  SER A 435       4.189   3.779  39.086  1.00  0.00           H
ATOM   6375  OG  SER A 435       3.672   3.421  37.138  1.00  0.00           O
ATOM   6376  HG  SER A 435       4.149   4.247  36.903  1.00  0.00           H
ATOM   6377  N   ALA A 436       1.513   1.057  37.231  1.00  0.00           N
ATOM   6378  H   ALA A 436       2.435   0.935  36.830  1.00  0.00           H
ATOM   6379  CA  ALA A 436       0.405   0.451  36.489  1.00  0.00           C
ATOM   6380  HA  ALA A 436      -0.238   1.244  36.115  1.00  0.00           H
ATOM   6381  C   ALA A 436      -0.507  -0.517  37.277  1.00  0.00           C
ATOM   6382  O   ALA A 436      -1.583  -0.864  36.782  1.00  0.00           O
ATOM   6383  CB  ALA A 436       1.042  -0.278  35.300  1.00  0.00           C
ATOM   6384 1HB  ALA A 436       1.634   0.409  34.692  1.00  0.00           H
ATOM   6385 2HB  ALA A 436       0.260  -0.727  34.692  1.00  0.00           H
ATOM   6386 3HB  ALA A 436       1.695  -1.077  35.659  1.00  0.00           H
ATOM   6387  N   ASP A 437      -0.099  -0.934  38.476  1.00  0.00           N
ATOM   6388  H   ASP A 437       0.842  -0.670  38.747  1.00  0.00           H
ATOM   6389  CA  ASP A 437      -0.813  -1.835  39.389  1.00  0.00           C
ATOM   6390  HA  ASP A 437      -0.813  -2.832  38.947  1.00  0.00           H
ATOM   6391  C   ASP A 437      -2.270  -1.398  39.644  1.00  0.00           C
ATOM   6392  O   ASP A 437      -2.537  -0.207  39.848  1.00  0.00           O
ATOM   6393  CB  ASP A 437      -0.016  -1.885  40.703  1.00  0.00           C
ATOM   6394 1HB  ASP A 437       1.044  -1.830  40.474  1.00  0.00           H
ATOM   6395 2HB  ASP A 437      -0.244  -1.010  41.305  1.00  0.00           H
ATOM   6396  CG  ASP A 437      -0.221  -3.151  41.530  1.00  0.00           C
ATOM   6397  OD1 ASP A 437      -1.368  -3.625  41.687  1.00  0.00           O
ATOM   6398  OD2 ASP A 437       0.804  -3.676  42.017  1.00  0.00           O
ATOM   6399  N   TRP A 438      -3.210  -2.351  39.618  1.00  0.00           N
ATOM   6400  H   TRP A 438      -2.912  -3.307  39.472  1.00  0.00           H
ATOM   6401  CA  TRP A 438      -4.649  -2.110  39.809  1.00  0.00           C
ATOM   6402  HA  TRP A 438      -4.925  -1.197  39.283  1.00  0.00           H
ATOM   6403  C   TRP A 438      -5.068  -1.920  41.272  1.00  0.00           C
ATOM   6404  O   TRP A 438      -6.123  -1.331  41.528  1.00  0.00           O
ATOM   6405  CB  TRP A 438      -5.439  -3.277  39.200  1.00  0.00           C
ATOM   6406 1HB  TRP A 438      -6.496  -3.008  39.205  1.00  0.00           H
ATOM   6407 2HB  TRP A 438      -5.143  -3.396  38.156  1.00  0.00           H
ATOM   6408  CG  TRP A 438      -5.314  -4.606  39.890  1.00  0.00           C
ATOM   6409  CD1 TRP A 438      -4.445  -5.577  39.543  1.00  0.00           C
ATOM   6410  HD1 TRP A 438      -3.725  -5.505  38.743  1.00  0.00           H
ATOM   6411  CD2 TRP A 438      -6.093  -5.163  41.002  1.00  0.00           C
ATOM   6412  NE1 TRP A 438      -4.649  -6.698  40.317  1.00  0.00           N
ATOM   6413  HE1 TRP A 438      -4.144  -7.568  40.167  1.00  0.00           H
ATOM   6414  CE2 TRP A 438      -5.661  -6.506  41.230  1.00  0.00           C
ATOM   6415  CE3 TRP A 438      -7.137  -4.685  41.826  1.00  0.00           C
ATOM   6416  HE3 TRP A 438      -7.501  -3.677  41.688  1.00  0.00           H
ATOM   6417  CZ2 TRP A 438      -6.254  -7.339  42.190  1.00  0.00           C
ATOM   6418  HZ2 TRP A 438      -5.920  -8.361  42.305  1.00  0.00           H
ATOM   6419  CZ3 TRP A 438      -7.738  -5.510  42.797  1.00  0.00           C
ATOM   6420  HZ3 TRP A 438      -8.552  -5.127  43.397  1.00  0.00           H
ATOM   6421  CH2 TRP A 438      -7.310  -6.839  42.971  1.00  0.00           C
ATOM   6422  HH2 TRP A 438      -7.806  -7.480  43.688  1.00  0.00           H
ATOM   6423  N   ARG A 439      -4.269  -2.435  42.212  1.00  0.00           N
ATOM   6424  H   ARG A 439      -3.409  -2.877  41.904  1.00  0.00           H
ATOM   6425  CA  ARG A 439      -4.563  -2.445  43.648  1.00  0.00           C
ATOM   6426  HA  ARG A 439      -5.553  -2.874  43.804  1.00  0.00           H
ATOM   6427  C   ARG A 439      -4.559  -1.028  44.237  1.00  0.00           C
ATOM   6428  O   ARG A 439      -4.019  -0.094  43.638  1.00  0.00           O
ATOM   6429  CB  ARG A 439      -3.524  -3.331  44.358  1.00  0.00           C
ATOM   6430 1HB  ARG A 439      -2.531  -2.923  44.169  1.00  0.00           H
ATOM   6431 2HB  ARG A 439      -3.701  -3.306  45.434  1.00  0.00           H
ATOM   6432  CG  ARG A 439      -3.585  -4.796  43.888  1.00  0.00           C
ATOM   6433 1HG  ARG A 439      -4.565  -5.202  44.140  1.00  0.00           H
ATOM   6434 2HG  ARG A 439      -3.464  -4.856  42.806  1.00  0.00           H
ATOM   6435  CD  ARG A 439      -2.506  -5.663  44.543  1.00  0.00           C
ATOM   6436 1HD  ARG A 439      -2.616  -5.609  45.627  1.00  0.00           H
ATOM   6437 2HD  ARG A 439      -2.668  -6.695  44.230  1.00  0.00           H
ATOM   6438  NE  ARG A 439      -1.146  -5.242  44.153  1.00  0.00           N
ATOM   6439  HE  ARG A 439      -1.074  -4.560  43.401  1.00  0.00           H
ATOM   6440  CZ  ARG A 439      -0.010  -5.649  44.709  1.00  0.00           C
ATOM   6441  NH1 ARG A 439       1.123  -5.108  44.338  1.00  0.00           N
ATOM   6442 1HH1 ARG A 439       1.109  -4.437  43.573  1.00  0.00           H
ATOM   6443 2HH1 ARG A 439       2.000  -5.412  44.734  1.00  0.00           H
ATOM   6444  NH2 ARG A 439       0.027  -6.601  45.612  1.00  0.00           N
ATOM   6445 1HH2 ARG A 439      -0.786  -7.192  45.731  1.00  0.00           H
ATOM   6446 2HH2 ARG A 439       0.912  -6.895  46.014  1.00  0.00           H
ATOM   6447  N   ASP A 440      -5.080  -0.868  45.450  1.00  0.00           N
ATOM   6448  H   ASP A 440      -5.489  -1.676  45.907  1.00  0.00           H
ATOM   6449  CA  ASP A 440      -4.793   0.306  46.278  1.00  0.00           C
ATOM   6450  HA  ASP A 440      -5.090   1.207  45.737  1.00  0.00           H
ATOM   6451  C   ASP A 440      -3.277   0.368  46.562  1.00  0.00           C
ATOM   6452  O   ASP A 440      -2.666  -0.640  46.909  1.00  0.00           O
ATOM   6453  CB  ASP A 440      -5.639   0.209  47.559  1.00  0.00           C
ATOM   6454 1HB  ASP A 440      -6.691   0.142  47.275  1.00  0.00           H
ATOM   6455 2HB  ASP A 440      -5.378  -0.708  48.084  1.00  0.00           H
ATOM   6456  CG  ASP A 440      -5.486   1.376  48.537  1.00  0.00           C
ATOM   6457  OD1 ASP A 440      -4.746   2.343  48.245  1.00  0.00           O
ATOM   6458  OD2 ASP A 440      -6.119   1.297  49.617  1.00  0.00           O
ATOM   6459  N   HIS A 441      -2.653   1.539  46.401  1.00  0.00           N
ATOM   6460  H   HIS A 441      -3.229   2.352  46.233  1.00  0.00           H
ATOM   6461  CA  HIS A 441      -1.232   1.728  46.729  1.00  0.00           C
ATOM   6462  HA  HIS A 441      -0.651   0.909  46.300  1.00  0.00           H
ATOM   6463  C   HIS A 441      -0.962   1.685  48.247  1.00  0.00           C
ATOM   6464  O   HIS A 441       0.173   1.412  48.648  1.00  0.00           O
ATOM   6465  CB  HIS A 441      -0.723   3.059  46.133  1.00  0.00           C
ATOM   6466 1HB  HIS A 441      -1.509   3.812  46.193  1.00  0.00           H
ATOM   6467 2HB  HIS A 441       0.109   3.425  46.738  1.00  0.00           H
ATOM   6468  CG  HIS A 441      -0.222   2.961  44.710  1.00  0.00           C
ATOM   6469  ND1 HIS A 441       1.037   2.567  44.321  1.00  0.00           N
ATOM   6470  HD1 HIS A 441       1.813   2.332  44.937  1.00  0.00           H
ATOM   6471  CD2 HIS A 441      -0.908   3.274  43.567  1.00  0.00           C
ATOM   6472  HD2 HIS A 441      -1.919   3.652  43.531  1.00  0.00           H
ATOM   6473  CE1 HIS A 441       1.091   2.595  42.979  1.00  0.00           C
ATOM   6474  HE1 HIS A 441       1.965   2.325  42.399  1.00  0.00           H
ATOM   6475  NE2 HIS A 441      -0.085   2.999  42.461  1.00  0.00           N
ATOM   6476  N   ALA A 442      -1.970   1.942  49.089  1.00 13.82           N
ATOM   6477  H   ALA A 442      -2.900   2.086  48.702  1.00 13.82           H
ATOM   6478  CA  ALA A 442      -1.802   2.209  50.515  1.00 14.53           C
ATOM   6479  HA  ALA A 442      -0.757   2.459  50.697  1.00 14.53           H
ATOM   6480  C   ALA A 442      -2.154   1.033  51.447  1.00 14.96           C
ATOM   6481  O   ALA A 442      -2.930   0.134  51.110  1.00 15.67           O
ATOM   6482  CB  ALA A 442      -2.639   3.448  50.851  1.00 15.52           C
ATOM   6483 1HB  ALA A 442      -2.391   4.268  50.176  1.00 15.52           H
ATOM   6484 2HB  ALA A 442      -2.426   3.765  51.872  1.00 15.52           H
ATOM   6485 3HB  ALA A 442      -3.701   3.219  50.756  1.00 15.52           H
ATOM   6486  N   LYS A 443      -1.621   1.112  52.669  1.00 14.36           N
ATOM   6487  H   LYS A 443      -0.973   1.876  52.820  1.00 14.36           H
ATOM   6488  CA  LYS A 443      -1.792   0.200  53.813  1.00 15.13           C
ATOM   6489  HA  LYS A 443      -2.859   0.025  53.960  1.00 15.13           H
ATOM   6490  C   LYS A 443      -1.257   0.869  55.102  1.00 15.30           C
ATOM   6491  O   LYS A 443      -0.508   1.844  55.013  1.00 14.22           O
ATOM   6492  CB  LYS A 443      -1.123  -1.158  53.513  1.00  0.00           C
ATOM   6493 1HB  LYS A 443      -1.307  -1.832  54.350  1.00  0.00           H
ATOM   6494 2HB  LYS A 443      -1.596  -1.598  52.633  1.00  0.00           H
ATOM   6495  CG  LYS A 443       0.394  -1.065  53.271  1.00  0.00           C
ATOM   6496 1HG  LYS A 443       0.597  -0.376  52.451  1.00  0.00           H
ATOM   6497 2HG  LYS A 443       0.878  -0.702  54.177  1.00  0.00           H
ATOM   6498  CD  LYS A 443       0.979  -2.436  52.915  1.00  0.00           C
ATOM   6499 1HD  LYS A 443       0.846  -3.111  53.761  1.00  0.00           H
ATOM   6500 2HD  LYS A 443       0.445  -2.838  52.054  1.00  0.00           H
ATOM   6501  CE  LYS A 443       2.467  -2.336  52.563  1.00  0.00           C
ATOM   6502 1HE  LYS A 443       2.577  -1.752  51.645  1.00  0.00           H
ATOM   6503 2HE  LYS A 443       2.994  -1.815  53.368  1.00  0.00           H
ATOM   6504  NZ  LYS A 443       3.046  -3.686  52.382  1.00  0.00           N
ATOM   6505 1HZ  LYS A 443       3.975  -3.664  51.973  1.00  0.00           H
ATOM   6506 2HZ  LYS A 443       2.451  -4.263  51.795  1.00  0.00           H
ATOM   6507 3HZ  LYS A 443       3.094  -4.168  53.277  1.00  0.00           H
ATOM   6508  N   VAL A 444      -1.627   0.392  56.292  1.00 15.57           N
ATOM   6509  H   VAL A 444      -2.195  -0.458  56.319  1.00 15.57           H
ATOM   6510  CA  VAL A 444      -1.324   1.056  57.581  1.00 16.24           C
ATOM   6511  HA  VAL A 444      -0.652   1.895  57.404  1.00 16.24           H
ATOM   6512  C   VAL A 444      -0.612   0.088  58.528  1.00 16.56           C
ATOM   6513  O   VAL A 444      -0.958  -1.090  58.579  1.00 16.87           O
ATOM   6514  CB  VAL A 444      -2.610   1.615  58.236  1.00  0.00           C
ATOM   6515  HB  VAL A 444      -3.294   0.787  58.424  1.00  0.00           H
ATOM   6516  CG1 VAL A 444      -2.329   2.311  59.576  1.00  0.00           C
ATOM   6517 1HG1 VAL A 444      -3.252   2.735  59.968  1.00  0.00           H
ATOM   6518 2HG1 VAL A 444      -1.598   3.109  59.441  1.00  0.00           H
ATOM   6519 3HG1 VAL A 444      -1.957   1.594  60.307  1.00  0.00           H
ATOM   6520  CG2 VAL A 444      -3.312   2.624  57.312  1.00  0.00           C
ATOM   6521 1HG2 VAL A 444      -4.204   3.016  57.801  1.00  0.00           H
ATOM   6522 2HG2 VAL A 444      -3.621   2.144  56.383  1.00  0.00           H
ATOM   6523 3HG2 VAL A 444      -2.635   3.447  57.087  1.00  0.00           H
ATOM   6524  N   VAL A 445       0.382   0.587  59.269  1.00 16.76           N
ATOM   6525  H   VAL A 445       0.583   1.588  59.198  1.00 16.76           H
ATOM   6526  CA  VAL A 445       1.232  -0.194  60.179  1.00 17.93           C
ATOM   6527  HA  VAL A 445       0.725  -1.135  60.397  1.00 17.93           H
ATOM   6528  C   VAL A 445       1.371   0.583  61.502  1.00 18.09           C
ATOM   6529  O   VAL A 445       2.387   1.224  61.779  1.00 17.98           O
ATOM   6530  CB  VAL A 445       2.608  -0.526  59.537  1.00  0.00           C
ATOM   6531  HB  VAL A 445       3.226   0.372  59.522  1.00  0.00           H
ATOM   6532  CG1 VAL A 445       3.324  -1.611  60.356  1.00  0.00           C
ATOM   6533 1HG1 VAL A 445       4.336  -1.756  59.975  1.00  0.00           H
ATOM   6534 2HG1 VAL A 445       2.779  -2.553  60.290  1.00  0.00           H
ATOM   6535 3HG1 VAL A 445       3.382  -1.318  61.402  1.00  0.00           H
ATOM   6536  CG2 VAL A 445       2.507  -1.037  58.085  1.00  0.00           C
ATOM   6537 1HG2 VAL A 445       3.500  -1.293  57.715  1.00  0.00           H
ATOM   6538 2HG2 VAL A 445       2.092  -0.266  57.437  1.00  0.00           H
ATOM   6539 3HG2 VAL A 445       1.872  -1.921  58.036  1.00  0.00           H
ATOM   6540  N   GLY A 446       0.301   0.579  62.304  1.00 18.10           N
ATOM   6541  H   GLY A 446      -0.521   0.067  61.998  1.00 18.10           H
ATOM   6542  CA  GLY A 446       0.192   1.339  63.555  1.00 17.84           C
ATOM   6543 1HA  GLY A 446      -0.628   0.946  64.156  1.00 17.84           H
ATOM   6544 2HA  GLY A 446       1.122   1.252  64.117  1.00 17.84           H
ATOM   6545  C   GLY A 446      -0.089   2.820  63.292  1.00 17.32           C
ATOM   6546  O   GLY A 446      -0.904   3.167  62.438  1.00 17.63           O
ATOM   6547  N   GLY A 447       0.621   3.709  63.996  1.00 17.15           N
ATOM   6548  H   GLY A 447       1.270   3.355  64.689  1.00 17.15           H
ATOM   6549  CA  GLY A 447       0.556   5.167  63.780  1.00 16.67           C
ATOM   6550 1HA  GLY A 447      -0.487   5.476  63.706  1.00 16.67           H
ATOM   6551 2HA  GLY A 447       1.024   5.678  64.619  1.00 16.67           H
ATOM   6552  C   GLY A 447       1.260   5.651  62.505  1.00 15.45           C
ATOM   6553  O   GLY A 447       1.284   6.852  62.243  1.00 15.17           O
ATOM   6554  N   ASP A 448       1.818   4.731  61.715  1.00 13.70           N
ATOM   6555  H   ASP A 448       1.703   3.762  61.967  1.00 13.70           H
ATOM   6556  CA  ASP A 448       2.539   5.001  60.471  1.00 12.96           C
ATOM   6557  HA  ASP A 448       2.592   6.077  60.300  1.00 12.96           H
ATOM   6558  C   ASP A 448       1.789   4.355  59.286  1.00 12.00           C
ATOM   6559  O   ASP A 448       1.243   3.252  59.405  1.00 13.06           O
ATOM   6560  CB  ASP A 448       3.981   4.464  60.576  1.00  0.00           C
ATOM   6561 1HB  ASP A 448       3.943   3.379  60.689  1.00  0.00           H
ATOM   6562 2HB  ASP A 448       4.484   4.681  59.636  1.00  0.00           H
ATOM   6563  CG  ASP A 448       4.844   5.043  61.715  1.00  0.00           C
ATOM   6564  OD1 ASP A 448       4.430   6.010  62.395  1.00  0.00           O
ATOM   6565  OD2 ASP A 448       5.952   4.494  61.941  1.00  0.00           O
ATOM   6566  N   THR A 449       1.750   5.045  58.141  1.00 11.19           N
ATOM   6567  H   THR A 449       2.280   5.913  58.101  1.00 11.19           H
ATOM   6568  CA  THR A 449       1.036   4.629  56.914  1.00 10.75           C
ATOM   6569  HA  THR A 449       0.471   3.719  57.099  1.00 10.75           H
ATOM   6570  C   THR A 449       2.047   4.352  55.812  1.00 10.66           C
ATOM   6571  O   THR A 449       3.058   5.034  55.753  1.00 10.51           O
ATOM   6572  CB  THR A 449       0.050   5.726  56.507  1.00  0.00           C
ATOM   6573  HB  THR A 449       0.566   6.685  56.431  1.00  0.00           H
ATOM   6574  OG1 THR A 449      -0.916   5.787  57.525  1.00  0.00           O
ATOM   6575  HG1 THR A 449      -0.508   6.226  58.282  1.00  0.00           H
ATOM   6576  CG2 THR A 449      -0.679   5.451  55.193  1.00  0.00           C
ATOM   6577 1HG2 THR A 449      -1.436   6.218  55.037  1.00  0.00           H
ATOM   6578 2HG2 THR A 449      -1.152   4.471  55.222  1.00  0.00           H
ATOM   6579 3HG2 THR A 449       0.018   5.499  54.357  1.00  0.00           H
ATOM   6580  N   VAL A 450       1.806   3.373  54.940  1.00 10.42           N
ATOM   6581  H   VAL A 450       0.918   2.880  55.006  1.00 10.42           H
ATOM   6582  CA  VAL A 450       2.780   2.912  53.932  1.00 10.71           C
ATOM   6583  HA  VAL A 450       3.614   3.610  53.915  1.00 10.71           H
ATOM   6584  C   VAL A 450       2.158   2.889  52.534  1.00 10.47           C
ATOM   6585  O   VAL A 450       1.070   2.351  52.339  1.00 11.23           O
ATOM   6586  CB  VAL A 450       3.356   1.519  54.284  1.00  0.00           C
ATOM   6587  HB  VAL A 450       2.554   0.784  54.231  1.00  0.00           H
ATOM   6588  CG1 VAL A 450       4.462   1.097  53.297  1.00  0.00           C
ATOM   6589 1HG1 VAL A 450       4.889   0.141  53.600  1.00  0.00           H
ATOM   6590 2HG1 VAL A 450       5.254   1.847  53.276  1.00  0.00           H
ATOM   6591 3HG1 VAL A 450       4.052   0.978  52.294  1.00  0.00           H
ATOM   6592  CG2 VAL A 450       3.930   1.490  55.710  1.00  0.00           C
ATOM   6593 1HG2 VAL A 450       4.359   0.511  55.919  1.00  0.00           H
ATOM   6594 2HG2 VAL A 450       3.147   1.678  56.444  1.00  0.00           H
ATOM   6595 3HG2 VAL A 450       4.702   2.250  55.812  1.00  0.00           H
ATOM   6596  N   LEU A 451       2.887   3.447  51.562  1.00 10.34           N
ATOM   6597  H   LEU A 451       3.754   3.889  51.842  1.00 10.34           H
ATOM   6598  CA  LEU A 451       2.598   3.403  50.127  1.00 10.89           C
ATOM   6599  HA  LEU A 451       1.588   3.027  49.963  1.00 10.89           H
ATOM   6600  C   LEU A 451       3.584   2.463  49.420  1.00 10.62           C
ATOM   6601  O   LEU A 451       4.798   2.612  49.573  1.00 10.93           O
ATOM   6602  CB  LEU A 451       2.714   4.820  49.532  1.00  0.00           C
ATOM   6603 1HB  LEU A 451       3.748   5.156  49.633  1.00  0.00           H
ATOM   6604 2HB  LEU A 451       2.483   4.755  48.468  1.00  0.00           H
ATOM   6605  CG  LEU A 451       1.800   5.890  50.158  1.00  0.00           C
ATOM   6606  HG  LEU A 451       2.069   6.026  51.207  1.00  0.00           H
ATOM   6607  CD1 LEU A 451       2.014   7.229  49.437  1.00  0.00           C
ATOM   6608 1HD1 LEU A 451       1.402   8.002  49.904  1.00  0.00           H
ATOM   6609 2HD1 LEU A 451       1.734   7.140  48.386  1.00  0.00           H
ATOM   6610 3HD1 LEU A 451       3.062   7.525  49.506  1.00  0.00           H
ATOM   6611  CD2 LEU A 451       0.325   5.481  50.081  1.00  0.00           C
ATOM   6612 1HD2 LEU A 451      -0.295   6.308  50.418  1.00  0.00           H
ATOM   6613 2HD2 LEU A 451       0.140   4.631  50.735  1.00  0.00           H
ATOM   6614 3HD2 LEU A 451       0.054   5.224  49.057  1.00  0.00           H
ATOM   6615  N   SER A 452       3.073   1.519  48.634  1.00 10.52           N
ATOM   6616  H   SER A 452       2.061   1.464  48.564  1.00 10.52           H
ATOM   6617  CA  SER A 452       3.864   0.503  47.914  1.00 10.80           C
ATOM   6618  HA  SER A 452       4.832   0.371  48.398  1.00 10.80           H
ATOM   6619  C   SER A 452       4.103   0.874  46.439  1.00 10.62           C
ATOM   6620  O   SER A 452       3.187   1.349  45.760  1.00 10.80           O
ATOM   6621  CB  SER A 452       3.141  -0.848  47.961  1.00  0.00           C
ATOM   6622 1HB  SER A 452       2.176  -0.757  47.461  1.00  0.00           H
ATOM   6623 2HB  SER A 452       3.733  -1.589  47.424  1.00  0.00           H
ATOM   6624  OG  SER A 452       2.942  -1.285  49.296  1.00  0.00           O
ATOM   6625  HG  SER A 452       1.979  -1.375  49.428  1.00  0.00           H
ATOM   6626  N   PHE A 453       5.304   0.590  45.915  1.00 10.51           N
ATOM   6627  H   PHE A 453       6.004   0.166  46.513  1.00 10.51           H
ATOM   6628  CA  PHE A 453       5.757   0.963  44.565  1.00 11.29           C
ATOM   6629  HA  PHE A 453       4.889   1.036  43.912  1.00 11.29           H
ATOM   6630  C   PHE A 453       6.673  -0.107  43.932  1.00 11.75           C
ATOM   6631  O   PHE A 453       7.827   0.161  43.597  1.00 11.30           O
ATOM   6632  CB  PHE A 453       6.410   2.358  44.607  1.00  0.00           C
ATOM   6633 1HB  PHE A 453       7.204   2.365  45.355  1.00  0.00           H
ATOM   6634 2HB  PHE A 453       6.877   2.557  43.640  1.00  0.00           H
ATOM   6635  CG  PHE A 453       5.432   3.486  44.877  1.00  0.00           C
ATOM   6636  CD1 PHE A 453       5.373   4.099  46.142  1.00  0.00           C
ATOM   6637  HD1 PHE A 453       6.033   3.779  46.934  1.00  0.00           H
ATOM   6638  CD2 PHE A 453       4.558   3.907  43.856  1.00  0.00           C
ATOM   6639  HD2 PHE A 453       4.604   3.441  42.881  1.00  0.00           H
ATOM   6640  CE1 PHE A 453       4.452   5.134  46.378  1.00  0.00           C
ATOM   6641  HE1 PHE A 453       4.428   5.626  47.338  1.00  0.00           H
ATOM   6642  CE2 PHE A 453       3.632   4.937  44.097  1.00  0.00           C
ATOM   6643  HE2 PHE A 453       2.969   5.263  43.311  1.00  0.00           H
ATOM   6644  CZ  PHE A 453       3.578   5.551  45.359  1.00  0.00           C
ATOM   6645  HZ  PHE A 453       2.879   6.355  45.542  1.00  0.00           H
ATOM   6646  N   GLY A 454       6.166  -1.339  43.779  1.00 11.63           N
ATOM   6647  H   GLY A 454       5.241  -1.515  44.149  1.00 11.63           H
ATOM   6648  CA  GLY A 454       6.737  -2.378  42.906  1.00 12.58           C
ATOM   6649 1HA  GLY A 454       6.006  -3.172  42.752  1.00 12.58           H
ATOM   6650 2HA  GLY A 454       6.987  -1.935  41.941  1.00 12.58           H
ATOM   6651  C   GLY A 454       8.005  -3.010  43.468  1.00 12.40           C
ATOM   6652  O   GLY A 454       7.978  -4.118  44.007  1.00 13.53           O
ATOM   6653  N   ALA A 455       9.130  -2.316  43.326  1.00 12.96           N
ATOM   6654  H   ALA A 455       9.047  -1.402  42.894  1.00 12.96           H
ATOM   6655  CA  ALA A 455      10.375  -2.623  44.027  1.00 12.72           C
ATOM   6656  HA  ALA A 455      10.458  -3.695  44.210  1.00 12.72           H
ATOM   6657  C   ALA A 455      10.457  -1.916  45.391  1.00 12.45           C
ATOM   6658  O   ALA A 455      11.097  -2.426  46.310  1.00 13.68           O
ATOM   6659  CB  ALA A 455      11.534  -2.200  43.121  1.00  0.00           C
ATOM   6660 1HB  ALA A 455      11.499  -2.760  42.185  1.00  0.00           H
ATOM   6661 2HB  ALA A 455      12.479  -2.414  43.623  1.00  0.00           H
ATOM   6662 3HB  ALA A 455      11.477  -1.131  42.908  1.00  0.00           H
ATOM   6663  N   ASP A 456       9.810  -0.757  45.538  1.00 11.54           N
ATOM   6664  H   ASP A 456       9.262  -0.408  44.759  1.00 11.54           H
ATOM   6665  CA  ASP A 456       9.997   0.144  46.673  1.00 10.95           C
ATOM   6666  HA  ASP A 456      10.783  -0.264  47.298  1.00 10.95           H
ATOM   6667  C   ASP A 456       8.741   0.315  47.553  1.00 10.53           C
ATOM   6668  O   ASP A 456       7.684  -0.263  47.305  1.00 10.19           O
ATOM   6669  CB  ASP A 456      10.499   1.500  46.157  1.00  0.00           C
ATOM   6670 1HB  ASP A 456       9.752   1.922  45.483  1.00  0.00           H
ATOM   6671 2HB  ASP A 456      10.627   2.177  47.001  1.00  0.00           H
ATOM   6672  CG  ASP A 456      11.849   1.408  45.449  1.00  0.00           C
ATOM   6673  OD1 ASP A 456      12.831   0.977  46.100  1.00  0.00           O
ATOM   6674  OD2 ASP A 456      11.918   1.811  44.268  1.00  0.00           O
ATOM   6675  N   SER A 457       8.849   1.150  48.586  1.00  9.78           N
ATOM   6676  H   SER A 457       9.725   1.638  48.713  1.00  9.78           H
ATOM   6677  CA  SER A 457       7.743   1.654  49.402  1.00 10.01           C
ATOM   6678  HA  SER A 457       6.927   1.902  48.726  1.00 10.01           H
ATOM   6679  C   SER A 457       8.166   2.954  50.112  1.00  9.59           C
ATOM   6680  O   SER A 457       9.365   3.227  50.235  1.00  9.86           O
ATOM   6681  CB  SER A 457       7.221   0.598  50.402  1.00  0.00           C
ATOM   6682 1HB  SER A 457       6.237   0.911  50.751  1.00  0.00           H
ATOM   6683 2HB  SER A 457       7.102  -0.362  49.898  1.00  0.00           H
ATOM   6684  OG  SER A 457       8.045   0.438  51.546  1.00  0.00           O
ATOM   6685  HG  SER A 457       8.754  -0.205  51.343  1.00  0.00           H
ATOM   6686  N   VAL A 458       7.198   3.756  50.566  1.00  8.91           N
ATOM   6687  H   VAL A 458       6.231   3.470  50.400  1.00  8.91           H
ATOM   6688  CA  VAL A 458       7.431   4.935  51.421  1.00  9.46           C
ATOM   6689  HA  VAL A 458       8.461   4.913  51.768  1.00  9.46           H
ATOM   6690  C   VAL A 458       6.510   4.865  52.630  1.00  9.09           C
ATOM   6691  O   VAL A 458       5.307   4.682  52.460  1.00  9.62           O
ATOM   6692  CB  VAL A 458       7.200   6.276  50.682  1.00  0.00           C
ATOM   6693  HB  VAL A 458       6.197   6.279  50.250  1.00  0.00           H
ATOM   6694  CG1 VAL A 458       7.333   7.494  51.616  1.00  0.00           C
ATOM   6695 1HG1 VAL A 458       7.249   8.417  51.040  1.00  0.00           H
ATOM   6696 2HG1 VAL A 458       8.300   7.474  52.120  1.00  0.00           H
ATOM   6697 3HG1 VAL A 458       6.538   7.495  52.362  1.00  0.00           H
ATOM   6698  CG2 VAL A 458       8.217   6.439  49.549  1.00  0.00           C
ATOM   6699 1HG2 VAL A 458       8.099   7.418  49.086  1.00  0.00           H
ATOM   6700 2HG2 VAL A 458       8.045   5.674  48.794  1.00  0.00           H
ATOM   6701 3HG2 VAL A 458       9.232   6.353  49.939  1.00  0.00           H
ATOM   6702  N   THR A 459       7.068   5.053  53.831  1.00  9.14           N
ATOM   6703  H   THR A 459       8.068   5.221  53.859  1.00  9.14           H
ATOM   6704  CA  THR A 459       6.305   5.162  55.080  1.00  9.54           C
ATOM   6705  HA  THR A 459       5.323   4.707  54.953  1.00  9.54           H
ATOM   6706  C   THR A 459       6.128   6.632  55.446  1.00  9.63           C
ATOM   6707  O   THR A 459       7.119   7.343  55.606  1.00  9.20           O
ATOM   6708  CB  THR A 459       7.007   4.432  56.226  1.00  0.00           C
ATOM   6709  HB  THR A 459       7.966   4.912  56.399  1.00  0.00           H
ATOM   6710  OG1 THR A 459       7.228   3.079  55.909  1.00  0.00           O
ATOM   6711  HG1 THR A 459       7.999   3.032  55.321  1.00  0.00           H
ATOM   6712  CG2 THR A 459       6.183   4.466  57.513  1.00  0.00           C
ATOM   6713 1HG2 THR A 459       6.667   3.860  58.277  1.00  0.00           H
ATOM   6714 2HG2 THR A 459       5.183   4.073  57.327  1.00  0.00           H
ATOM   6715 3HG2 THR A 459       6.102   5.486  57.885  1.00  0.00           H
ATOM   6716  N   LEU A 460       4.886   7.065  55.648  1.00  9.08           N
ATOM   6717  H   LEU A 460       4.143   6.388  55.513  1.00  9.08           H
ATOM   6718  CA  LEU A 460       4.505   8.313  56.306  1.00  9.57           C
ATOM   6719  HA  LEU A 460       5.270   9.072  56.132  1.00  9.57           H
ATOM   6720  C   LEU A 460       4.405   8.042  57.817  1.00  9.80           C
ATOM   6721  O   LEU A 460       3.444   7.441  58.293  1.00 10.20           O
ATOM   6722  CB  LEU A 460       3.165   8.825  55.732  1.00  0.00           C
ATOM   6723 1HB  LEU A 460       2.369   8.152  56.055  1.00  0.00           H
ATOM   6724 2HB  LEU A 460       2.963   9.804  56.169  1.00  0.00           H
ATOM   6725  CG  LEU A 460       3.074   8.941  54.196  1.00  0.00           C
ATOM   6726  HG  LEU A 460       3.141   7.943  53.760  1.00  0.00           H
ATOM   6727  CD1 LEU A 460       1.708   9.528  53.814  1.00  0.00           C
ATOM   6728 1HD1 LEU A 460       1.607   9.559  52.729  1.00  0.00           H
ATOM   6729 2HD1 LEU A 460       1.608  10.538  54.213  1.00  0.00           H
ATOM   6730 3HD1 LEU A 460       0.913   8.903  54.222  1.00  0.00           H
ATOM   6731  CD2 LEU A 460       4.192   9.804  53.597  1.00  0.00           C
ATOM   6732 1HD2 LEU A 460       4.039   9.907  52.523  1.00  0.00           H
ATOM   6733 2HD2 LEU A 460       5.155   9.322  53.754  1.00  0.00           H
ATOM   6734 3HD2 LEU A 460       4.196  10.792  54.058  1.00  0.00           H
ATOM   6735  N   VAL A 461       5.423   8.457  58.565  1.00  9.53           N
ATOM   6736  H   VAL A 461       6.168   8.957  58.091  1.00  9.53           H
ATOM   6737  CA  VAL A 461       5.557   8.242  60.014  1.00 10.45           C
ATOM   6738  HA  VAL A 461       5.182   7.247  60.243  1.00 10.45           H
ATOM   6739  C   VAL A 461       4.722   9.281  60.769  1.00 10.79           C
ATOM   6740  O   VAL A 461       4.816  10.475  60.473  1.00 11.41           O
ATOM   6741  CB  VAL A 461       7.041   8.316  60.446  1.00  0.00           C
ATOM   6742  HB  VAL A 461       7.437   9.279  60.122  1.00  0.00           H
ATOM   6743  CG1 VAL A 461       7.244   8.225  61.967  1.00  0.00           C
ATOM   6744 1HG1 VAL A 461       8.309   8.274  62.194  1.00  0.00           H
ATOM   6745 2HG1 VAL A 461       6.840   7.288  62.348  1.00  0.00           H
ATOM   6746 3HG1 VAL A 461       6.756   9.060  62.470  1.00  0.00           H
ATOM   6747  CG2 VAL A 461       7.872   7.211  59.762  1.00  0.00           C
ATOM   6748 1HG2 VAL A 461       8.914   7.278  60.078  1.00  0.00           H
ATOM   6749 2HG2 VAL A 461       7.840   7.324  58.678  1.00  0.00           H
ATOM   6750 3HG2 VAL A 461       7.481   6.229  60.029  1.00  0.00           H
ATOM   6751  N   GLY A 462       3.918   8.838  61.743  1.00 11.71           N
ATOM   6752  H   GLY A 462       3.930   7.841  61.956  1.00 11.71           H
ATOM   6753  CA  GLY A 462       3.078   9.721  62.566  1.00 12.29           C
ATOM   6754 1HA  GLY A 462       2.702   9.159  63.417  1.00 12.29           H
ATOM   6755 2HA  GLY A 462       3.671  10.564  62.918  1.00 12.29           H
ATOM   6756  C   GLY A 462       1.872  10.276  61.806  1.00 12.73           C
ATOM   6757  O   GLY A 462       1.580  11.468  61.916  1.00 15.04           O
ATOM   6758  N   VAL A 463       1.226   9.423  61.007  1.00 11.42           N
ATOM   6759  H   VAL A 463       1.470   8.440  61.125  1.00 11.42           H
ATOM   6760  CA  VAL A 463       0.183   9.744  60.013  1.00 11.19           C
ATOM   6761  HA  VAL A 463      -0.418  10.573  60.390  1.00 11.19           H
ATOM   6762  C   VAL A 463      -0.728   8.525  59.820  1.00 11.13           C
ATOM   6763  O   VAL A 463      -0.248   7.393  59.709  1.00 11.38           O
ATOM   6764  CB  VAL A 463       0.801  10.151  58.644  1.00  0.00           C
ATOM   6765  HB  VAL A 463       1.538   9.398  58.363  1.00  0.00           H
ATOM   6766  CG1 VAL A 463      -0.223  10.231  57.496  1.00  0.00           C
ATOM   6767 1HG1 VAL A 463       0.259  10.600  56.590  1.00  0.00           H
ATOM   6768 2HG1 VAL A 463      -1.038  10.903  57.766  1.00  0.00           H
ATOM   6769 3HG1 VAL A 463      -0.624   9.242  57.275  1.00  0.00           H
ATOM   6770  CG2 VAL A 463       1.531  11.504  58.711  1.00  0.00           C
ATOM   6771 1HG2 VAL A 463       1.909  11.777  57.725  1.00  0.00           H
ATOM   6772 2HG2 VAL A 463       2.381  11.441  59.388  1.00  0.00           H
ATOM   6773 3HG2 VAL A 463       0.851  12.283  59.058  1.00  0.00           H
ATOM   6774  N   GLY A 464      -2.041   8.763  59.734  1.00 11.04           N
ATOM   6775  H   GLY A 464      -2.357   9.725  59.838  1.00 11.04           H
ATOM   6776  CA  GLY A 464      -3.041   7.774  59.320  1.00 11.33           C
ATOM   6777 1HA  GLY A 464      -2.667   6.761  59.454  1.00 11.33           H
ATOM   6778 2HA  GLY A 464      -3.946   7.902  59.914  1.00 11.33           H
ATOM   6779  C   GLY A 464      -3.440   7.941  57.856  1.00 11.80           C
ATOM   6780  O   GLY A 464      -3.583   9.060  57.367  1.00 11.59           O
ATOM   6781  N   LEU A 465      -3.722   6.829  57.174  1.00 12.23           N
ATOM   6782  H   LEU A 465      -3.602   5.942  57.646  1.00 12.23           H
ATOM   6783  CA  LEU A 465      -4.332   6.814  55.841  1.00 13.36           C
ATOM   6784  HA  LEU A 465      -3.681   7.361  55.155  1.00 13.36           H
ATOM   6785  C   LEU A 465      -5.691   7.522  55.866  1.00 12.71           C
ATOM   6786  O   LEU A 465      -5.974   8.347  54.998  1.00 13.14           O
ATOM   6787  CB  LEU A 465      -4.443   5.347  55.392  1.00  0.00           C
ATOM   6788 1HB  LEU A 465      -3.451   4.904  55.439  1.00  0.00           H
ATOM   6789 2HB  LEU A 465      -5.078   4.811  56.097  1.00  0.00           H
ATOM   6790  CG  LEU A 465      -4.999   5.123  53.975  1.00  0.00           C
ATOM   6791  HG  LEU A 465      -6.039   5.450  53.937  1.00  0.00           H
ATOM   6792  CD1 LEU A 465      -4.203   5.896  52.915  1.00  0.00           C
ATOM   6793 1HD1 LEU A 465      -4.542   5.615  51.918  1.00  0.00           H
ATOM   6794 2HD1 LEU A 465      -3.140   5.674  53.011  1.00  0.00           H
ATOM   6795 3HD1 LEU A 465      -4.355   6.967  53.040  1.00  0.00           H
ATOM   6796  CD2 LEU A 465      -4.950   3.619  53.671  1.00  0.00           C
ATOM   6797 1HD2 LEU A 465      -5.302   3.438  52.657  1.00  0.00           H
ATOM   6798 2HD2 LEU A 465      -5.590   3.078  54.369  1.00  0.00           H
ATOM   6799 3HD2 LEU A 465      -3.929   3.246  53.762  1.00  0.00           H
ATOM   6800  N   ALA A 466      -6.456   7.317  56.944  1.00 13.69           N
ATOM   6801  H   ALA A 466      -6.129   6.628  57.617  1.00 13.69           H
ATOM   6802  CA  ALA A 466      -7.680   8.046  57.283  1.00 14.79           C
ATOM   6803  HA  ALA A 466      -8.428   7.844  56.513  1.00 14.79           H
ATOM   6804  C   ALA A 466      -7.503   9.581  57.354  1.00 14.58           C
ATOM   6805  O   ALA A 466      -8.501  10.303  57.345  1.00 15.55           O
ATOM   6806  CB  ALA A 466      -8.190   7.482  58.617  1.00 15.41           C
ATOM   6807 1HB  ALA A 466      -8.359   6.408  58.530  1.00 15.41           H
ATOM   6808 2HB  ALA A 466      -9.132   7.958  58.889  1.00 15.41           H
ATOM   6809 3HB  ALA A 466      -7.460   7.664  59.407  1.00 15.41           H
ATOM   6810  N   GLY A 467      -6.261  10.085  57.385  1.00 13.66           N
ATOM   6811  H   GLY A 467      -5.496   9.424  57.452  1.00 13.66           H
ATOM   6812  CA  GLY A 467      -5.886  11.502  57.319  1.00 12.85           C
ATOM   6813 1HA  GLY A 467      -6.713  12.126  57.648  1.00 12.85           H
ATOM   6814 2HA  GLY A 467      -5.037  11.653  57.987  1.00 12.85           H
ATOM   6815  C   GLY A 467      -5.428  11.989  55.939  1.00 13.30           C
ATOM   6816  O   GLY A 467      -5.367  13.200  55.722  1.00 13.55           O
ATOM   6817  N   VAL A 468      -5.120  11.098  54.990  1.00 12.95           N
ATOM   6818  H   VAL A 468      -5.280  10.111  55.192  1.00 12.95           H
ATOM   6819  CA  VAL A 468      -4.505  11.450  53.693  1.00 13.87           C
ATOM   6820  HA  VAL A 468      -4.187  12.490  53.726  1.00 13.87           H
ATOM   6821  C   VAL A 468      -5.514  11.313  52.552  1.00 14.46           C
ATOM   6822  O   VAL A 468      -6.120  10.258  52.372  1.00 15.40           O
ATOM   6823  CB  VAL A 468      -3.239  10.602  53.413  1.00  0.00           C
ATOM   6824  HB  VAL A 468      -3.509   9.546  53.432  1.00  0.00           H
ATOM   6825  CG1 VAL A 468      -2.621  10.932  52.041  1.00  0.00           C
ATOM   6826 1HG1 VAL A 468      -1.682  10.394  51.916  1.00  0.00           H
ATOM   6827 2HG1 VAL A 468      -2.428  12.003  51.963  1.00  0.00           H
ATOM   6828 3HG1 VAL A 468      -3.294  10.630  51.238  1.00  0.00           H
ATOM   6829  CG2 VAL A 468      -2.164  10.858  54.485  1.00  0.00           C
ATOM   6830 1HG2 VAL A 468      -1.282  10.250  54.280  1.00  0.00           H
ATOM   6831 2HG2 VAL A 468      -2.540  10.591  55.471  1.00  0.00           H
ATOM   6832 3HG2 VAL A 468      -1.878  11.910  54.488  1.00  0.00           H
ATOM   6833  N   GLY A 469      -5.668  12.375  51.755  1.00 15.92           N
ATOM   6834  H   GLY A 469      -5.125  13.204  51.966  1.00 15.92           H
ATOM   6835  CA  GLY A 469      -6.475  12.410  50.530  1.00 17.45           C
ATOM   6836 1HA  GLY A 469      -7.160  11.563  50.494  1.00 17.45           H
ATOM   6837 2HA  GLY A 469      -7.054  13.332  50.515  1.00 17.45           H
ATOM   6838  C   GLY A 469      -5.604  12.399  49.271  1.00 17.40           C
ATOM   6839  O   GLY A 469      -4.447  12.822  49.300  1.00 16.69           O
ATOM   6840  N   GLY A 470      -6.171  11.936  48.151  1.00 17.67           N
ATOM   6841  H   GLY A 470      -7.139  11.642  48.195  1.00 17.67           H
ATOM   6842  CA  GLY A 470      -5.429  11.684  46.903  1.00 18.47           C
ATOM   6843 1HA  GLY A 470      -4.574  11.044  47.125  1.00 18.47           H
ATOM   6844 2HA  GLY A 470      -6.082  11.178  46.193  1.00 18.47           H
ATOM   6845  C   GLY A 470      -4.885  12.943  46.225  1.00 19.01           C
ATOM   6846  O   GLY A 470      -3.908  12.874  45.484  1.00 19.05           O
ATOM   6847  N   ASP A 471      -5.469  14.109  46.497  1.00 19.56           N
ATOM   6848  H   ASP A 471      -6.306  14.096  47.068  1.00 19.56           H
ATOM   6849  CA  ASP A 471      -4.979  15.418  46.046  1.00 20.92           C
ATOM   6850  HA  ASP A 471      -4.735  15.345  44.986  1.00 20.92           H
ATOM   6851  C   ASP A 471      -3.687  15.878  46.768  1.00 20.17           C
ATOM   6852  O   ASP A 471      -3.069  16.868  46.376  1.00 21.19           O
ATOM   6853  CB  ASP A 471      -6.142  16.406  46.193  1.00  0.00           C
ATOM   6854 1HB  ASP A 471      -6.977  16.063  45.580  1.00  0.00           H
ATOM   6855 2HB  ASP A 471      -6.463  16.409  47.233  1.00  0.00           H
ATOM   6856  CG  ASP A 471      -5.815  17.838  45.791  1.00  0.00           C
ATOM   6857  OD1 ASP A 471      -5.229  18.053  44.703  1.00  0.00           O
ATOM   6858  OD2 ASP A 471      -6.179  18.740  46.580  1.00  0.00           O
ATOM   6859  N   GLY A 472      -3.214  15.124  47.768  1.00 19.14           N
ATOM   6860  H   GLY A 472      -3.790  14.354  48.095  1.00 19.14           H
ATOM   6861  CA  GLY A 472      -1.876  15.269  48.355  1.00 18.04           C
ATOM   6862 1HA  GLY A 472      -1.591  16.320  48.385  1.00 18.04           H
ATOM   6863 2HA  GLY A 472      -1.897  14.867  49.367  1.00 18.04           H
ATOM   6864  C   GLY A 472      -0.784  14.507  47.595  1.00 17.26           C
ATOM   6865  O   GLY A 472       0.389  14.643  47.934  1.00 17.22           O
ATOM   6866  N   ILE A 473      -1.148  13.701  46.590  1.00 16.27           N
ATOM   6867  H   ILE A 473      -2.133  13.672  46.345  1.00 16.27           H
ATOM   6868  CA  ILE A 473      -0.277  12.707  45.928  1.00 15.65           C
ATOM   6869  HA  ILE A 473       0.746  12.825  46.285  1.00 15.65           H
ATOM   6870  C   ILE A 473      -0.238  12.940  44.399  1.00 15.22           C
ATOM   6871  O   ILE A 473      -1.075  13.653  43.839  1.00 15.58           O
ATOM   6872  CB  ILE A 473      -0.760  11.280  46.342  1.00  0.00           C
ATOM   6873  HB  ILE A 473      -1.822  11.197  46.102  1.00  0.00           H
ATOM   6874  CG1 ILE A 473      -0.599  11.087  47.876  1.00  0.00           C
ATOM   6875 1HG1 ILE A 473       0.459  11.141  48.136  1.00  0.00           H
ATOM   6876 2HG1 ILE A 473      -1.112  11.892  48.400  1.00  0.00           H
ATOM   6877  CG2 ILE A 473      -0.032  10.141  45.597  1.00  0.00           C
ATOM   6878 1HG2 ILE A 473      -0.356   9.167  45.959  1.00  0.00           H
ATOM   6879 2HG2 ILE A 473       1.047  10.230  45.727  1.00  0.00           H
ATOM   6880 3HG2 ILE A 473      -0.283  10.168  44.538  1.00  0.00           H
ATOM   6881  CD1 ILE A 473      -1.180   9.782  48.439  1.00  0.00           C
ATOM   6882 1HD1 ILE A 473      -1.164   9.826  49.527  1.00  0.00           H
ATOM   6883 2HD1 ILE A 473      -0.583   8.926  48.128  1.00  0.00           H
ATOM   6884 3HD1 ILE A 473      -2.211   9.657  48.106  1.00  0.00           H
ATOM   6885  N   SER A 474       0.739  12.362  43.704  1.00 14.54           N
ATOM   6886  H   SER A 474       1.507  11.948  44.229  1.00 14.54           H
ATOM   6887  CA  SER A 474       0.770  12.129  42.249  1.00 14.55           C
ATOM   6888  HA  SER A 474      -0.233  11.893  41.892  1.00 14.55           H
ATOM   6889  C   SER A 474       1.672  10.928  41.918  1.00 14.24           C
ATOM   6890  O   SER A 474       2.580  10.620  42.685  1.00 14.28           O
ATOM   6891  CB  SER A 474       1.265  13.383  41.526  1.00  0.00           C
ATOM   6892 1HB  SER A 474       2.119  13.794  42.061  1.00  0.00           H
ATOM   6893 2HB  SER A 474       1.573  13.132  40.511  1.00  0.00           H
ATOM   6894  OG  SER A 474       0.215  14.329  41.479  1.00  0.00           O
ATOM   6895  HG  SER A 474      -0.199  14.324  42.359  1.00  0.00           H
ATOM   6896  N   ILE A 475       1.421  10.212  40.813  1.00 13.99           N
ATOM   6897  H   ILE A 475       0.704  10.541  40.174  1.00 13.99           H
ATOM   6898  CA  ILE A 475       2.073   8.917  40.498  1.00 15.11           C
ATOM   6899  HA  ILE A 475       3.041   8.873  40.994  1.00 15.11           H
ATOM   6900  C   ILE A 475       2.326   8.791  38.988  1.00 15.25           C
ATOM   6901  O   ILE A 475       1.480   9.202  38.201  1.00 15.46           O
ATOM   6902  CB  ILE A 475       1.217   7.721  41.016  1.00  0.00           C
ATOM   6903  HB  ILE A 475       0.260   7.737  40.491  1.00  0.00           H
ATOM   6904  CG1 ILE A 475       0.922   7.828  42.534  1.00  0.00           C
ATOM   6905 1HG1 ILE A 475       1.862   7.865  43.086  1.00  0.00           H
ATOM   6906 2HG1 ILE A 475       0.379   8.753  42.721  1.00  0.00           H
ATOM   6907  CG2 ILE A 475       1.906   6.377  40.694  1.00  0.00           C
ATOM   6908 1HG2 ILE A 475       1.316   5.538  41.062  1.00  0.00           H
ATOM   6909 2HG2 ILE A 475       2.899   6.346  41.144  1.00  0.00           H
ATOM   6910 3HG2 ILE A 475       1.995   6.246  39.617  1.00  0.00           H
ATOM   6911  CD1 ILE A 475       0.050   6.708  43.116  1.00  0.00           C
ATOM   6912 1HD1 ILE A 475      -0.248   6.981  44.128  1.00  0.00           H
ATOM   6913 2HD1 ILE A 475       0.609   5.776  43.167  1.00  0.00           H
ATOM   6914 3HD1 ILE A 475      -0.845   6.573  42.508  1.00  0.00           H
ATOM   6915  N   SER A 476       3.460   8.224  38.571  1.00 15.70           N
ATOM   6916  H   SER A 476       4.187   8.040  39.252  1.00 15.70           H
ATOM   6917  CA  SER A 476       3.696   7.655  37.224  1.00 16.27           C
ATOM   6918  HA  SER A 476       2.848   7.007  36.999  1.00 16.27           H
ATOM   6919  C   SER A 476       4.916   6.721  37.142  1.00 16.58           C
ATOM   6920  O   SER A 476       4.757   5.697  36.442  1.00 16.75           O
ATOM   6921  OXT SER A 476       5.964   6.997  37.778  1.00 17.37           O
ATOM   6922  CB  SER A 476       3.715   8.712  36.107  1.00  0.00           C
ATOM   6923 1HB  SER A 476       3.886   8.215  35.154  1.00  0.00           H
ATOM   6924 2HB  SER A 476       2.738   9.189  36.055  1.00  0.00           H
ATOM   6925  OG  SER A 476       4.703   9.705  36.294  1.00  0.00           O
ATOM   6926  HG  SER A 476       4.455  10.186  37.098  1.00  0.00           H
TER    6927      SER A 476 
HETATM 6928 CA    CA B 477      -7.795   2.471  23.067  1.00 10.84          CA
HETATM 6929 CA    CA B 478      -6.666  -4.723  27.254  1.00  9.61          CA
HETATM 6930 CA    CA B 479      14.677  10.455  17.301  1.00 10.72          CA
HETATM 6931 CA    CA B 481      17.731  12.228  21.106  1.00 10.58          CA
HETATM 6932 CA    CA B 485      15.819   6.050  49.215  1.00  9.35          CA
HETATM 6933 ZN    ZN B 487      23.936 -26.313  24.087  1.00416.72          ZN
CONECT 1850 1849 6933                                        
CONECT 1851 1849 6933                                        
CONECT 1869 1868 6933                                        
CONECT 1870 1868 6933                                        
CONECT 3642 3640 6928                                        
CONECT 4044 4043 6929                                        
CONECT 4078 4076 6929                                        
CONECT 4089 4088 6928                                        
CONECT 5484 5483 6930                                        
CONECT 5508 5507 6930                                        
CONECT 5534 5532 6930                                        
CONECT 5721 5720 6930                                        
CONECT 5728 5727 6931                                        
CONECT 5734 5733 6930                                        
CONECT 5757 5756 6931                                        
CONECT 6025 6024 6932                                        
CONECT 6928 3642 4089                                        
CONECT 6929 4044 4078                                        
CONECT 6930 5484 5508 5534 5721                              
CONECT 6930 5734                                             
CONECT 6931 5728 5757                                        
CONECT 6932 6025                                             
CONECT 6933 1850 1851 1869 1870                              
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.