CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 200513175028121379

Job options:

ID        	=	 200513175028121379
JOBID     	=	 
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:


# generated by PyMOL 2.0.0
#
data_test
_entry.id test
#
_cell.entry_id test
_cell.length_a 72.320
_cell.length_b 84.990
_cell.length_c 121.320
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id test
_symmetry.space_group_name_H-M 'P 2 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . SER . . 1 ? 73.287 10.730 24.552 1.00  16.38 0 B 1
ATOM   2   C CA  . SER . . 1 ? 74.516  9.884 24.471 1.00  16.67 0 B 1
ATOM   3   C C   . SER . . 1 ? 75.645 10.689 25.095 1.00  16.46 0 B 1
ATOM   4   O O   . SER . . 1 ? 75.495 11.879 25.351 1.00  16.32 0 B 1
ATOM   5   C CB  . SER . . 1 ? 74.859  9.568 23.032 1.00  20.22 0 B 1
ATOM   6   O OG  . SER . . 1 ? 75.339 10.758 22.407 1.00  20.17 0 B 1
ATOM   7   H H   . SER . . 1 ? 72.802 10.619 23.814 1.00  19.66 0 B 1
ATOM   8   H HA  . SER . . 1 ? 74.391  9.037 24.926 1.00  20.01 0 B 1
ATOM   9   H HB2 . SER . . 1 ? 75.549  8.886 23.004 1.00  24.27 0 B 1
ATOM   10  H HB3 . SER . . 1 ? 74.065  9.256 22.570 1.00  24.27 0 B 1
ATOM   11  H HG  . SER . . 1 ? 75.567 10.595 21.615 1.00  24.20 0 B 1
ATOM   12  N N   . SER . . 2 ? 76.788 10.051 25.331 1.00  17.77 0 B 1
ATOM   13  C CA  . SER . . 2 ? 77.893 10.791 25.925 1.00  17.64 0 B 1
ATOM   14  C C   . SER . . 2 ? 78.323 11.959 25.050 1.00  18.54 0 B 1
ATOM   15  O O   . SER . . 2 ? 78.702 13.015 25.571 1.00  19.65 0 B 1
ATOM   16  C CB  . SER . . 2 ? 79.037  9.829 26.168 1.00  24.63 0 B 1
ATOM   17  O OG  . SER . . 2 ? 78.568  8.797 27.017 1.00  35.56 0 B 1
ATOM   18  H H   . SER . . 2 ? 76.945  9.223 25.164 1.00  21.32 0 B 1
ATOM   19  H HA  . SER . . 2 ? 77.618 11.170 26.775 1.00  21.17 0 B 1
ATOM   20  H HB2 . SER . . 2 ? 79.331  9.450 25.325 1.00  29.56 0 B 1
ATOM   21  H HB3 . SER . . 2 ? 79.772 10.295 26.596 1.00  29.56 0 B 1
ATOM   22  H HG  . SER . . 2 ? 78.319  9.120 27.751 1.00  42.67 0 B 1
ATOM   23  N N   . LEU . . 3 ? 78.278 11.794 23.720 1.00  19.13 0 B 1
ATOM   24  C CA  . LEU . . 3 ? 78.737 12.869 22.833 1.00  21.19 0 B 1
ATOM   25  C C   . LEU . . 3 ? 77.680 13.942 22.600 1.00  24.32 0 B 1
ATOM   26  O O   . LEU . . 3 ? 78.028 15.111 22.396 1.00  24.71 0 B 1
ATOM   27  C CB  . LEU . . 3 ? 79.203 12.307 21.487 1.00  21.61 0 B 1
ATOM   28  C CG  . LEU . . 3 ? 80.468 11.463 21.506 1.00  23.66 0 B 1
ATOM   29  C CD1 . LEU . . 3 ? 80.813 10.958 20.106 1.00  24.55 0 B 1
ATOM   30  C CD2 . LEU . . 3 ? 81.654 12.253 22.092 1.00  31.76 0 B 1
ATOM   31  H H   . LEU . . 3 ? 77.995 11.089 23.317 1.00  22.95 0 B 1
ATOM   32  H HA  . LEU . . 3 ? 79.498 13.290 23.262 1.00  25.43 0 B 1
ATOM   33  H HB2 . LEU . . 3 ? 78.493 11.749 21.132 1.00  25.94 0 B 1
ATOM   34  H HB3 . LEU . . 3 ? 79.368 13.054 20.890 1.00  25.94 0 B 1
ATOM   35  H HG  . LEU . . 3 ? 80.307 10.693 22.074 1.00  28.39 0 B 1
ATOM   36  H HD11 . LEU . . 3 ? 81.632 10.440 20.151 1.00  29.46 0 B 1
ATOM   37  H HD12 . LEU . . 3 ? 80.087 10.401 19.784 1.00  29.46 0 B 1
ATOM   38  H HD13 . LEU . . 3 ? 80.934 11.718 19.517 1.00  29.46 0 B 1
ATOM   39  H HD21 . LEU . . 3 ? 82.474 11.763 21.923 1.00  38.11 0 B 1
ATOM   40  H HD22 . LEU . . 3 ? 81.696 13.123 21.667 1.00  38.11 0 B 1
ATOM   41  H HD23 . LEU . . 3 ? 81.523 12.358 23.048 1.00  38.11 0 B 1
ATOM   42  N N   . GLN . . 4 ? 76.392 13.585 22.640 1.00  18.60 0 B 1
ATOM   43  C CA  . GLN . . 4 ? 75.285 14.516 22.451 1.00  17.08 0 B 1
ATOM   44  C C   . GLN . . 4 ? 74.283 14.176 23.553 1.00  18.69 0 B 1
ATOM   45  O O   . GLN . . 4 ? 73.442 13.293 23.381 1.00  18.17 0 B 1
ATOM   46  C CB  . GLN . . 4 ? 74.677 14.402 21.061 1.00  21.72 0 B 1
ATOM   47  C CG  . GLN . . 4 ? 73.613 15.470 20.757 1.00  26.60 0 B 1
ATOM   48  C CD  . GLN . . 4 ? 74.159 16.905 20.793 1.00  33.12 0 B 1
ATOM   49  N NE2 . GLN . . 4 ? 74.732 17.344 19.677 1.00  63.78 0 B 1
ATOM   50  O OE1 . GLN . . 4 ? 74.063 17.603 21.810 1.00  37.70 0 B 1
ATOM   51  H H   . GLN . . 4 ? 76.133 12.777 22.780 1.00  22.32 0 B 1
ATOM   52  H HA  . GLN . . 4 ? 75.590 15.431 22.548 1.00  20.50 0 B 1
ATOM   53  H HB2 . GLN . . 4 ? 75.384 14.493 20.404 1.00  26.06 0 B 1
ATOM   54  H HB3 . GLN . . 4 ? 74.256 13.532 20.976 1.00  26.06 0 B 1
ATOM   55  H HG2 . GLN . . 4 ? 73.253 15.311 19.871 1.00  31.92 0 B 1
ATOM   56  H HG3 . GLN . . 4 ? 72.906 15.405 21.419 1.00  31.92 0 B 1
ATOM   57  H HE21 . GLN . . 4 ? 74.780 16.831 18.988 1.00  76.54 0 B 1
ATOM   58  H HE22 . GLN . . 4 ? 75.054 18.140 19.643 1.00  76.54 0 B 1
ATOM   59  N N   A LYS . . 5 ? 74.371 14.887 24.667 0.71  16.57 0 B 1
ATOM   60  N N   B LYS . . 5 ? 74.380 14.875 24.680 0.29  16.39 0 B 1
ATOM   61  C CA  A LYS . . 5 ? 73.733 14.443 25.895 0.71  15.29 0 B 1
ATOM   62  C CA  B LYS . . 5 ? 73.754 14.418 25.913 0.29  16.17 0 B 1
ATOM   63  C C   A LYS . . 5 ? 72.235 14.703 25.905 0.71  14.10 0 B 1
ATOM   64  C C   B LYS . . 5 ? 72.262 14.723 25.956 0.29  16.50 0 B 1
ATOM   65  O O   A LYS . . 5 ? 71.759 15.734 25.417 0.71  17.12 0 B 1
ATOM   66  O O   B LYS . . 5 ? 71.815 15.796 25.539 0.29  14.71 0 B 1
ATOM   67  C CB  A LYS . . 5 ? 74.382 15.124 27.102 0.71  17.36 0 B 1
ATOM   68  C CB  B LYS . . 5 ? 74.435 15.077 27.116 0.29  17.12 0 B 1
ATOM   69  C CG  A LYS . . 5 ? 75.812 14.659 27.360 0.71  17.46 0 B 1
ATOM   70  C CG  B LYS . . 5 ? 75.876 14.631 27.343 0.29  18.71 0 B 1
ATOM   71  C CD  A LYS . . 5 ? 76.455 15.377 28.554 0.71  18.76 0 B 1
ATOM   72  C CD  B LYS . . 5 ? 76.518 15.368 28.520 0.29  16.05 0 B 1
ATOM   73  C CE  A LYS . . 5 ? 77.813 14.811 28.932 0.71  18.64 0 B 1
ATOM   74  C CE  B LYS . . 5 ? 77.866 14.779 28.912 0.29  20.09 0 B 1
ATOM   75  N NZ  A LYS . . 5 ? 78.811 14.777 27.805 0.71  22.86 1 B 1
ATOM   76  N NZ  B LYS . . 5 ? 78.866 14.770 27.798 0.29  18.99 1 B 1
ATOM   77  H H   A LYS . . 5 ? 74.794 15.633 24.738 0.71  19.89 0 B 1
ATOM   78  H H   B LYS . . 5 ? 74.805 15.618 24.757 0.29  19.67 0 B 1
ATOM   79  H HA  A LYS . . 5 ? 73.852 13.483 25.964 0.71  18.34 0 B 1
ATOM   80  H HB2 A LYS . . 5 ? 74.403 16.082 26.947 0.71  20.83 0 B 1
ATOM   81  H HB3 A LYS . . 5 ? 73.857 14.927 27.893 0.71  20.83 0 B 1
ATOM   82  H HA  B LYS . . 5 ? 73.852 13.454 25.962 0.29  19.40 0 B 1
ATOM   83  H HB2 B LYS . . 5 ? 74.442 16.037 26.980 0.29  20.54 0 B 1
ATOM   84  H HB3 B LYS . . 5 ? 73.930 14.859 27.915 0.29  20.54 0 B 1
ATOM   85  H HG2 A LYS . . 5 ? 75.808 13.707 27.548 0.71  20.95 0 B 1
ATOM   86  H HG3 A LYS . . 5 ? 76.352 14.839 26.574 0.71  20.95 0 B 1
ATOM   87  H HG2 B LYS . . 5 ? 75.890 13.680 27.536 0.29  22.46 0 B 1
ATOM   88  H HG3 B LYS . . 5 ? 76.398 14.816 26.547 0.29  22.46 0 B 1
ATOM   89  H HD2 A LYS . . 5 ? 76.574 16.314 28.330 0.71  22.51 0 B 1
ATOM   90  H HD3 A LYS . . 5 ? 75.872 15.292 29.324 0.71  22.51 0 B 1
ATOM   91  H HD2 B LYS . . 5 ? 76.655 16.297 28.276 0.29  19.26 0 B 1
ATOM   92  H HD3 B LYS . . 5 ? 75.930 15.311 29.290 0.29  19.26 0 B 1
ATOM   93  H HE2 A LYS . . 5 ? 78.190 15.357 29.639 0.71  22.37 0 B 1
ATOM   94  H HE3 A LYS . . 5 ? 77.693 13.901 29.244 0.71  22.37 0 B 1
ATOM   95  H HE2 B LYS . . 5 ? 78.237 15.305 29.638 0.29  24.11 0 B 1
ATOM   96  H HE3 B LYS . . 5 ? 77.735 13.862 29.199 0.29  24.11 0 B 1
ATOM   97  H HZ1 A LYS . . 5 ? 78.503 14.270 27.141 0.71  27.44 0 B 1
ATOM   98  H HZ2 A LYS . . 5 ? 78.952 15.600 27.499 0.71  27.44 0 B 1
ATOM   99  H HZ3 A LYS . . 5 ? 79.582 14.439 28.092 0.71  27.44 0 B 1
ATOM   100 H HZ1 B LYS . . 5 ? 79.634 14.421 28.082 0.29  22.78 0 B 1
ATOM   101 H HZ2 B LYS . . 5 ? 78.561 14.283 27.119 0.29  22.78 0 B 1
ATOM   102 H HZ3 B LYS . . 5 ? 79.014 15.600 27.514 0.29  22.78 0 B 1
ATOM   103 N N   . THR . . 6 ? 71.501 13.781 26.506 1.00  14.59 0 B 1
ATOM   104 C CA  . THR . . 6 ? 70.104 14.028 26.848 1.00  13.83 0 B 1
ATOM   105 C C   . THR . . 6 ? 70.055 15.013 28.014 1.00  14.98 0 B 1
ATOM   106 O O   . THR . . 6 ? 71.069 15.368 28.613 1.00  15.03 0 B 1
ATOM   107 C CB  . THR . . 6 ? 69.435 12.712 27.265 1.00  14.21 0 B 1
ATOM   108 C CG2 . THR . . 6 ? 69.510 11.654 26.188 1.00  15.77 0 B 1
ATOM   109 O OG1 . THR . . 6 ? 70.048 12.234 28.464 1.00  15.55 0 B 1
ATOM   110 H H   . THR . . 6 ? 71.785 13.001 26.730 1.00  17.51 0 B 1
ATOM   111 H HA  . THR . . 6 ? 69.625 14.393 26.088 1.00  16.60 0 B 1
ATOM   112 H HB  . THR . . 6 ? 68.492 12.878 27.416 1.00  17.05 0 B 1
ATOM   113 H HG1 . THR . . 6 ? 70.864 12.084 28.330 1.00  18.66 0 B 1
ATOM   114 H HG21 . THR . . 6 ? 69.026 10.862 26.466 1.00  18.93 0 B 1
ATOM   115 H HG22 . THR . . 6 ? 69.120 11.990 25.366 1.00  18.93 0 B 1
ATOM   116 H HG23 . THR . . 6 ? 70.436 11.415 26.021 1.00  18.93 0 B 1
ATOM   117 N N   . ALA . . 7 ? 68.854 15.477 28.347 1.00  13.66 0 B 1
ATOM   118 C CA  . ALA . . 7 ? 68.719 16.347 29.505 1.00  14.72 0 B 1
ATOM   119 C C   . ALA . . 7 ? 69.256 15.673 30.765 1.00  13.38 0 B 1
ATOM   120 O O   . ALA . . 7 ? 69.981 16.284 31.558 1.00  14.83 0 B 1
ATOM   121 C CB  . ALA . . 7 ? 67.238 16.713 29.669 1.00  16.52 0 B 1
ATOM   122 H H   . ALA . . 7 ? 68.120 15.308 27.931 1.00  16.40 0 B 1
ATOM   123 H HA  . ALA . . 7 ? 69.231 17.160 29.372 1.00  17.66 0 B 1
ATOM   124 H HB1 . ALA . . 7 ? 67.139 17.296 30.438 1.00  19.83 0 B 1
ATOM   125 H HB2 . ALA . . 7 ? 66.935 17.169 28.868 1.00  19.83 0 B 1
ATOM   126 H HB3 . ALA . . 7 ? 66.724 15.901 29.801 1.00  19.83 0 B 1
ATOM   127 N N   . ILE . . 8 ? 68.915 14.401 30.972 1.00  14.07 0 B 1
ATOM   128 C CA  . ILE . . 8 ? 69.380 13.680 32.159 1.00  13.68 0 B 1
ATOM   129 C C   . ILE . . 8 ? 70.908 13.547 32.160 1.00  15.90 0 B 1
ATOM   130 O O   . ILE . . 8 ? 71.573 13.771 33.184 1.00  16.45 0 B 1
ATOM   131 C CB  . ILE . . 8 ? 68.673 12.322 32.296 1.00  14.51 0 B 1
ATOM   132 C CG1 . ILE . . 8 ? 67.245 12.523 32.839 1.00  17.96 0 B 1
ATOM   133 C CG2 . ILE . . 8 ? 69.463 11.455 33.232 1.00  16.47 0 B 1
ATOM   134 C CD1 . ILE . . 8 ? 66.411 11.251 32.754 1.00  18.93 0 B 1
ATOM   135 H H   . ILE . . 8 ? 68.420 13.933 30.448 1.00  16.89 0 B 1
ATOM   136 H HA  . ILE . . 8 ? 69.141 14.206 32.939 1.00  16.41 0 B 1
ATOM   137 H HB  . ILE . . 8 ? 68.615 11.897 31.426 1.00  17.42 0 B 1
ATOM   138 H HG12 . ILE . . 8 ? 67.293 12.791 33.770 1.00  21.56 0 B 1
ATOM   139 H HG13 . ILE . . 8 ? 66.801 13.211 32.318 1.00  21.56 0 B 1
ATOM   140 H HG21 . ILE . . 8 ? 68.908 10.714 33.520 1.00  19.76 0 B 1
ATOM   141 H HG22 . ILE . . 8 ? 70.246 11.121 32.767 1.00  19.76 0 B 1
ATOM   142 H HG23 . ILE . . 8 ? 69.734 11.984 33.999 1.00  19.76 0 B 1
ATOM   143 H HD11 . ILE . . 8 ? 65.479 11.473 32.906 1.00  22.72 0 B 1
ATOM   144 H HD12 . ILE . . 8 ? 66.518 10.861 31.872 1.00  22.72 0 B 1
ATOM   145 H HD13 . ILE . . 8 ? 66.717 10.627 33.431 1.00  22.72 0 B 1
ATOM   146 N N   . GLU . . 9 ? 71.496 13.168 31.019 1.00  14.03 0 B 1
ATOM   147 C CA  . GLU . . 9 ? 72.955 13.061 30.970 1.00  13.79 0 B 1
ATOM   148 C C   . GLU . . 9 ? 73.609 14.411 31.243 1.00  15.25 0 B 1
ATOM   149 O O   . GLU . . 9 ? 74.712 14.471 31.801 1.00  15.78 0 B 1
ATOM   150 C CB  . GLU . . 9 ? 73.397 12.541 29.596 1.00  14.63 0 B 1
ATOM   151 C CG  . GLU . . 9 ? 73.161 11.055 29.396 1.00  14.49 0 B 1
ATOM   152 C CD  . GLU . . 9 ? 73.270 10.629 27.946 1.00  19.04 0 B 1
ATOM   153 O OE1 . GLU . . 9 ? 72.787 11.345 27.064 1.00  18.58 0 B 1
ATOM   154 O OE2 . GLU . . 9 ? 73.855  9.575 27.663 1.00  16.20 -1 B 1
ATOM   155 H H   . GLU . . 9 ? 71.090 12.974 30.286 1.00  16.84 0 B 1
ATOM   156 H HA  . GLU . . 9 ? 73.248 12.428 31.644 1.00  16.55 0 B 1
ATOM   157 H HB2 . GLU . . 9 ? 72.901 13.014 28.910 1.00  17.56 0 B 1
ATOM   158 H HB3 . GLU . . 9 ? 74.347 12.706 29.492 1.00  17.56 0 B 1
ATOM   159 H HG2 . GLU . . 9 ? 73.822 10.560 29.904 1.00  17.39 0 B 1
ATOM   160 H HG3 . GLU . . 9 ? 72.269 10.833 29.707 1.00  17.39 0 B 1
ATOM   161 N N   . THR . . 10 ? 72.971 15.509 30.830 1.00  15.22 0 B 1
ATOM   162 C CA  . THR . . 10 ? 73.537 16.819 31.090 1.00  15.02 0 B 1
ATOM   163 C C   . THR . . 10 ? 73.537 17.125 32.591 1.00  15.56 0 B 1
ATOM   164 O O   . THR . . 10 ? 74.573 17.497 33.158 1.00  15.71 0 B 1
ATOM   165 C CB  . THR . . 10 ? 72.770 17.881 30.312 1.00  14.57 0 B 1
ATOM   166 C CG2 . THR . . 10 ? 73.388 19.258 30.596 1.00  14.57 0 B 1
ATOM   167 O OG1 . THR . . 10 ? 72.853 17.665 28.903 1.00  15.00 0 B 1
ATOM   168 H H   . THR . . 10 ? 72.224 15.518 30.406 1.00  18.27 0 B 1
ATOM   169 H HA  . THR . . 10 ? 74.456 16.836 30.783 1.00  18.03 0 B 1
ATOM   170 H HB  . THR . . 10 ? 71.839 17.846 30.585 1.00  17.48 0 B 1
ATOM   171 H HG1 . THR . . 10 ? 72.514 16.922 28.706 1.00  17.99 0 B 1
ATOM   172 H HG21 . THR . . 10 ? 73.061 19.907 29.953 1.00  17.49 0 B 1
ATOM   173 H HG22 . THR . . 10 ? 73.149 19.552 31.488 1.00  17.49 0 B 1
ATOM   174 H HG23 . THR . . 10 ? 74.354 19.208 30.529 1.00  17.49 0 B 1
ATOM   175 N N   . VAL . . 11 ? 72.397 16.946 33.260 1.00  14.37 0 B 1
ATOM   176 C CA  . VAL . . 11 ? 72.332 17.197 34.699 1.00  15.01 0 B 1
ATOM   177 C C   . VAL . . 11 ? 73.284 16.262 35.444 1.00  16.08 0 B 1
ATOM   178 O O   . VAL . . 11 ? 73.922 16.659 36.420 1.00  15.94 0 B 1
ATOM   179 C CB  . VAL . . 11 ? 70.874 17.172 35.201 1.00  15.42 0 B 1
ATOM   180 C CG1 . VAL . . 11 ? 70.824 17.220 36.723 1.00  15.90 0 B 1
ATOM   181 C CG2 . VAL . . 11 ? 70.123 18.346 34.573 1.00  13.99 0 B 1
ATOM   182 H H   . VAL . . 11 ? 71.655 16.685 32.910 1.00  17.25 0 B 1
ATOM   183 H HA  . VAL . . 11 ? 72.645 18.097 34.881 1.00  18.01 0 B 1
ATOM   184 H HB  . VAL . . 11 ? 70.440 16.345 34.938 1.00  18.50 0 B 1
ATOM   185 H HG11 . VAL . . 11 ? 69.911 17.387 37.004 1.00  19.08 0 B 1
ATOM   186 H HG12 . VAL . . 11 ? 71.129 16.369 37.076 1.00  19.08 0 B 1
ATOM   187 H HG13 . VAL . . 11 ? 71.402 17.934 37.036 1.00  19.08 0 B 1
ATOM   188 H HG21 . VAL . . 11 ? 69.228 18.384 34.944 1.00  16.79 0 B 1
ATOM   189 H HG22 . VAL . . 11 ? 70.599 19.168 34.772 1.00  16.79 0 B 1
ATOM   190 H HG23 . VAL . . 11 ? 70.078 18.214 33.613 1.00  16.79 0 B 1
ATOM   191 N N   . ASN . . 12 ? 73.429 15.016 34.980 1.00  14.88 0 B 1
ATOM   192 C CA  . ASN . . 12 ? 74.399 14.118 35.605 1.00  15.73 0 B 1
ATOM   193 C C   . ASN . . 12 ? 75.819 14.677 35.511 1.00  17.07 0 B 1
ATOM   194 O O   . ASN . . 12 ? 76.596 14.601 36.470 1.00  19.03 0 B 1
ATOM   195 C CB  . ASN . . 12 ? 74.340 12.723 34.970 1.00  17.50 0 B 1
ATOM   196 C CG  . ASN . . 12 ? 73.056 11.982 35.270 1.00  18.81 0 B 1
ATOM   197 N ND2 . ASN . . 12 ? 72.873 10.853 34.593 1.00  17.85 0 B 1
ATOM   198 O OD1 . ASN . . 12 ? 72.243 12.387 36.103 1.00  17.47 0 B 1
ATOM   199 H H   . ASN . . 12 ? 72.990 14.675 34.323 1.00  17.86 0 B 1
ATOM   200 H HA  . ASN . . 12 ? 74.163 14.029 36.542 1.00  18.88 0 B 1
ATOM   201 H HB2 . ASN . . 12 ? 74.414 12.813 34.007 1.00  21.00 0 B 1
ATOM   202 H HB3 . ASN . . 12 ? 75.077 12.191 35.311 1.00  21.00 0 B 1
ATOM   203 H HD21 . ASN . . 12 ? 72.162 10.386 34.720 1.00  21.41 0 B 1
ATOM   204 H HD22 . ASN . . 12 ? 73.466 10.589 34.029 1.00  21.41 0 B 1
ATOM   205 N N   . ASP . . 13 ? 76.165 15.281 34.367 1.00  15.90 0 B 1
ATOM   206 C CA  . ASP . . 13 ? 77.499 15.844 34.169 1.00  15.11 0 B 1
ATOM   207 C C   . ASP . . 13 ? 77.696 17.143 34.943 1.00  17.50 0 B 1
ATOM   208 O O   . ASP . . 13 ? 78.844 17.555 35.181 1.00  17.41 0 B 1
ATOM   209 C CB  . ASP . . 13 ? 77.675 16.111 32.670 1.00  16.85 0 B 1
ATOM   210 C CG  . ASP . . 13 ? 79.116 16.343 32.274 1.00  16.39 0 B 1
ATOM   211 O OD1 . ASP . . 13 ? 79.964 15.477 32.569 1.00  20.24 0 B 1
ATOM   212 O OD2 . ASP . . 13 ? 79.390 17.391 31.638 1.00  17.81 -1 B 1
ATOM   213 H H   . ASP . . 13 ? 75.643 15.377 33.690 1.00  19.09 0 B 1
ATOM   214 H HA  . ASP . . 13 ? 78.174 15.218 34.473 1.00  18.13 0 B 1
ATOM   215 H HB2 . ASP . . 13 ? 77.350 15.344 32.173 1.00  20.22 0 B 1
ATOM   216 H HB3 . ASP . . 13 ? 77.168 16.901 32.429 1.00  20.22 0 B 1
ATOM   217 N N   . MET . . 14 ? 76.603 17.809 35.338 1.00  16.18 0 B 1
ATOM   218 C CA  . MET . . 14 ? 76.692 19.067 36.075 1.00  15.63 0 B 1
ATOM   219 C C   . MET . . 14 ? 77.164 18.863 37.508 1.00  17.41 0 B 1
ATOM   220 O O   . MET . . 14 ? 77.601 19.831 38.140 1.00  16.24 0 B 1
ATOM   221 C CB  . MET . . 14 ? 75.339 19.776 36.016 1.00  14.38 0 B 1
ATOM   222 C CG  . MET . . 14 ? 75.024 20.323 34.626 1.00  14.52 0 B 1
ATOM   223 S SD  . MET . . 14 ? 73.357 20.997 34.418 1.00  15.16 0 B 1
ATOM   224 C CE  . MET . . 14 ? 73.477 22.501 35.399 1.00  15.82 0 B 1
ATOM   225 H H   . MET . . 14 ? 75.797 17.550 35.188 1.00  19.42 0 B 1
ATOM   226 H HA  . MET . . 14 ? 77.332 19.657 35.649 1.00  18.76 0 B 1
ATOM   227 H HB2 . MET . . 14 ? 74.641 19.148 36.258 1.00  17.25 0 B 1
ATOM   228 H HB3 . MET . . 14 ? 75.345 20.521 36.638 1.00  17.25 0 B 1
ATOM   229 H HG2 . MET . . 14 ? 75.651 21.036 34.428 1.00  17.42 0 B 1
ATOM   230 H HG3 . MET . . 14 ? 75.126 19.603 33.984 1.00  17.42 0 B 1
ATOM   231 H HE1 . MET . . 14 ? 72.629 22.970 35.363 1.00  18.98 0 B 1
ATOM   232 H HE2 . MET . . 14 ? 73.686 22.265 36.316 1.00  18.98 0 B 1
ATOM   233 H HE3 . MET . . 14 ? 74.180 23.061 35.033 1.00  18.98 0 B 1
ATOM   234 N N   . GLY . . 15 ? 77.130 17.630 38.014 1.00  17.92 0 B 1
ATOM   235 C CA  . GLY . . 15 ? 77.746 17.318 39.289 1.00  17.07 0 B 1
ATOM   236 C C   . GLY . . 15 ? 77.099 18.053 40.443 1.00  14.91 0 B 1
ATOM   237 O O   . GLY . . 15 ? 75.872 18.084 40.561 1.00  16.39 0 B 1
ATOM   238 H H   . GLY . . 15 ? 76.754 16.955 37.636 1.00  21.50 0 B 1
ATOM   239 H HA2 . GLY . . 15 ? 77.674 16.365 39.456 1.00  20.48 0 B 1
ATOM   240 H HA3 . GLY . . 15 ? 78.684 17.563 39.260 1.00  20.48 0 B 1
ATOM   241 N N   . LEU . . 16 ? 77.940 18.634 41.306 1.00  16.41 0 B 1
ATOM   242 C CA  . LEU . . 16 ? 77.492 19.427 42.444 1.00  15.91 0 B 1
ATOM   243 C C   . LEU . . 16 ? 77.515 20.916 42.108 1.00  14.80 0 B 1
ATOM   244 O O   . LEU . . 16 ? 78.443 21.398 41.457 1.00  15.45 0 B 1
ATOM   245 C CB  . LEU . . 16 ? 78.420 19.207 43.641 1.00  18.89 0 B 1
ATOM   246 C CG  . LEU . . 16 ? 78.270 17.891 44.414 1.00  18.56 0 B 1
ATOM   247 C CD1 . LEU . . 16 ? 78.763 16.693 43.602 1.00  21.09 0 B 1
ATOM   248 C CD2 . LEU . . 16 ? 79.013 18.009 45.753 1.00  20.12 0 B 1
ATOM   249 H H   . LEU . . 16 ? 78.796 18.577 41.246 1.00  19.69 0 B 1
ATOM   250 H HA  . LEU . . 16 ? 76.585 19.165 42.667 1.00  19.10 0 B 1
ATOM   251 H HB2 . LEU . . 16 ? 79.334 19.242 43.319 1.00  22.66 0 B 1
ATOM   252 H HB3 . LEU . . 16 ? 78.264 19.925 44.274 1.00  22.66 0 B 1
ATOM   253 H HG  . LEU . . 16 ? 77.331 17.723 44.590 1.00  22.28 0 B 1
ATOM   254 H HD11 . LEU . . 16 ? 78.766 15.906 44.169 1.00  25.31 0 B 1
ATOM   255 H HD12 . LEU . . 16 ? 78.166 16.556 42.849 1.00  25.31 0 B 1
ATOM   256 H HD13 . LEU . . 16 ? 79.660 16.875 43.283 1.00  25.31 0 B 1
ATOM   257 H HD21 . LEU . . 16 ? 78.939 17.168 46.230 1.00  24.15 0 B 1
ATOM   258 H HD22 . LEU . . 16 ? 79.946 18.211 45.580 1.00  24.15 0 B 1
ATOM   259 H HD23 . LEU . . 16 ? 78.611 18.722 46.274 1.00  24.15 0 B 1
ATOM   260 N N   . GLY . . 17 ? 76.499 21.640 42.575 1.00  15.52 0 B 1
ATOM   261 C CA  . GLY . . 17 ? 76.375 23.054 42.284 1.00  16.03 0 B 1
ATOM   262 C C   . GLY . . 17 ? 76.436 23.957 43.491 1.00  14.39 0 B 1
ATOM   263 O O   . GLY . . 17 ? 76.178 23.519 44.619 1.00  15.28 0 B 1
ATOM   264 H H   . GLY . . 17 ? 75.867 21.329 43.068 1.00  18.62 0 B 1
ATOM   265 H HA2 . GLY . . 17 ? 77.092 23.312 41.684 1.00  19.23 0 B 1
ATOM   266 H HA3 . GLY . . 17 ? 75.524 23.207 41.843 1.00  19.23 0 B 1
ATOM   267 N N   . TRP . . 18 ? 76.705 25.238 43.236 1.00  15.41 0 B 1
ATOM   268 C CA  . TRP . . 18 ? 76.823 26.293 44.246 1.00  15.13 0 B 1
ATOM   269 C C   . TRP . . 18 ? 76.362 27.592 43.625 1.00  14.10 0 B 1
ATOM   270 O O   . TRP . . 18 ? 76.647 27.856 42.451 1.00  14.90 0 B 1
ATOM   271 C CB  . TRP . . 18 ? 78.252 26.395 44.691 1.00  15.31 0 B 1
ATOM   272 C CG  . TRP . . 18 ? 78.720 27.570 45.473 1.00  15.42 0 B 1
ATOM   273 C CD1 . TRP . . 18 ? 78.686 27.724 46.825 1.00  17.32 0 B 1
ATOM   274 C CD2 . TRP . . 18 ? 79.443 28.691 44.955 1.00  15.89 0 B 1
ATOM   275 C CE2 . TRP . . 18 ? 79.818 29.493 46.049 1.00  16.96 0 B 1
ATOM   276 C CE3 . TRP . . 18 ? 79.807 29.086 43.671 1.00  16.25 0 B 1
ATOM   277 N NE1 . TRP . . 18 ? 79.346 28.890 47.182 1.00  15.98 0 B 1
ATOM   278 C CZ2 . TRP . . 18 ? 80.554 30.662 45.898 1.00  16.77 0 B 1
ATOM   279 C CZ3 . TRP . . 18 ? 80.556 30.241 43.522 1.00  16.29 0 B 1
ATOM   280 C CH2 . TRP . . 18 ? 80.925 31.011 44.641 1.00  17.27 0 B 1
ATOM   281 H H   . TRP . . 18 ? 76.830 25.540 42.440 1.00  18.49 0 B 1
ATOM   282 H HA  . TRP . . 18 ? 76.263 26.115 45.018 1.00  18.16 0 B 1
ATOM   283 H HB2 . TRP . . 18 ? 78.435 25.618 45.242 1.00  18.37 0 B 1
ATOM   284 H HB3 . TRP . . 18 ? 78.801 26.371 43.892 1.00  18.37 0 B 1
ATOM   285 H HD1 . TRP . . 18 ? 78.281 27.136 47.420 1.00  20.78 0 B 1
ATOM   286 H HE1 . TRP . . 18 ? 79.443 29.185 47.984 1.00  19.17 0 B 1
ATOM   287 H HE3 . TRP . . 18 ? 79.553 28.586 42.930 1.00  19.50 0 B 1
ATOM   288 H HZ2 . TRP . . 18 ? 80.783 31.186 46.631 1.00  20.12 0 B 1
ATOM   289 H HZ3 . TRP . . 18 ? 80.819 30.512 42.672 1.00  19.55 0 B 1
ATOM   290 H HH2 . TRP . . 18 ? 81.437 31.777 44.515 1.00  20.72 0 B 1
ATOM   291 N N   . ASN . . 19 ? 75.637 28.390 44.419 1.00  13.54 0 B 1
ATOM   292 C CA  . ASN . . 19 ? 75.125 29.685 43.986 1.00  14.79 0 B 1
ATOM   293 C C   . ASN . . 19 ? 76.078 30.819 44.370 1.00  14.15 0 B 1
ATOM   294 O O   . ASN . . 19 ? 76.603 30.847 45.483 1.00  14.58 0 B 1
ATOM   295 C CB  . ASN . . 19 ? 73.797 30.023 44.684 1.00  14.10 0 B 1
ATOM   296 C CG  . ASN . . 19 ? 72.594 29.339 44.070 1.00  13.55 0 B 1
ATOM   297 N ND2 . ASN . . 19 ? 72.219 28.199 44.627 1.00  14.64 0 B 1
ATOM   298 O OD1 . ASN . . 19 ? 71.981 29.850 43.134 1.00  13.85 0 B 1
ATOM   299 H H   . ASN . . 19 ? 75.427 28.194 45.230 1.00  16.25 0 B 1
ATOM   300 H HA  . ASN . . 19 ? 75.015 29.633 43.024 1.00  17.75 0 B 1
ATOM   301 H HB2 . ASN . . 19 ? 73.853 29.746 45.612 1.00  16.92 0 B 1
ATOM   302 H HB3 . ASN . . 19 ? 73.652 30.981 44.632 1.00  16.92 0 B 1
ATOM   303 H HD21 . ASN . . 19 ? 71.541 27.771 44.316 1.00  17.57 0 B 1
ATOM   304 H HD22 . ASN . . 19 ? 72.654 27.887 45.300 1.00  17.57 0 B 1
ATOM   305 N N   . LEU . . 20 ? 76.221 31.791 43.473 1.00  13.44 0 B 1
ATOM   306 C CA  . LEU . . 20 ? 76.882 33.068 43.796 1.00  13.50 0 B 1
ATOM   307 C C   . LEU . . 20 ? 75.837 34.030 44.379 1.00  14.17 0 B 1
ATOM   308 O O   . LEU . . 20 ? 75.389 34.981 43.752 1.00  14.77 0 B 1
ATOM   309 C CB  . LEU . . 20 ? 77.522 33.656 42.546 1.00  15.66 0 B 1
ATOM   310 C CG  . LEU . . 20 ? 78.454 34.857 42.769 1.00  15.32 0 B 1
ATOM   311 C CD1 . LEU . . 20 ? 79.790 34.377 43.351 1.00  15.61 0 B 1
ATOM   312 C CD2 . LEU . . 20 ? 78.673 35.633 41.513 1.00  15.98 0 B 1
ATOM   313 H H   . LEU . . 20 ? 75.943 31.741 42.661 1.00  16.13 0 B 1
ATOM   314 H HA  . LEU . . 20 ? 77.574 32.911 44.457 1.00  16.19 0 B 1
ATOM   315 H HB2 . LEU . . 20 ? 78.047 32.961 42.120 1.00  18.79 0 B 1
ATOM   316 H HB3 . LEU . . 20 ? 76.814 33.948 41.952 1.00  18.79 0 B 1
ATOM   317 H HG  . LEU . . 20 ? 78.033 35.461 43.401 1.00  18.38 0 B 1
ATOM   318 H HD11 . LEU . . 20 ? 80.377 35.140 43.466 1.00  18.73 0 B 1
ATOM   319 H HD12 . LEU . . 20 ? 79.627 33.953 44.208 1.00  18.73 0 B 1
ATOM   320 H HD13 . LEU . . 20 ? 80.191 33.741 42.738 1.00  18.73 0 B 1
ATOM   321 H HD21 . LEU . . 20 ? 79.265 36.379 41.701 1.00  19.17 0 B 1
ATOM   322 H HD22 . LEU . . 20 ? 79.075 35.052 40.848 1.00  19.17 0 B 1
ATOM   323 H HD23 . LEU . . 20 ? 77.819 35.962 41.191 1.00  19.17 0 B 1
ATOM   324 N N   . GLY . . 21 ? 75.450 33.773 45.629 1.00  13.80 0 B 1
ATOM   325 C CA  . GLY . . 21 ? 74.302 34.437 46.199 1.00  13.28 0 B 1
ATOM   326 C C   . GLY . . 21 ? 74.563 35.863 46.685 1.00  13.97 0 B 1
ATOM   327 O O   . GLY . . 21 ? 75.678 36.265 47.043 1.00  14.59 0 B 1
ATOM   328 H H   . GLY . . 21 ? 75.839 33.220 46.161 1.00  16.55 0 B 1
ATOM   329 H HA2 . GLY . . 21 ? 73.601 34.476 45.529 1.00  15.94 0 B 1
ATOM   330 H HA3 . GLY . . 21 ? 73.986 33.919 46.956 1.00  15.94 0 B 1
ATOM   331 N N   . ASN . . 22 ? 73.468 36.636 46.726 1.00  13.11 0 B 1
ATOM   332 C CA  . ASN . . 22 ? 73.442 38.004 47.278 1.00  13.21 0 B 1
ATOM   333 C C   . ASN . . 22 ? 74.524 38.880 46.648 1.00  14.42 0 B 1
ATOM   334 O O   . ASN . . 22 ? 75.288 39.575 47.335 1.00  15.63 0 B 1
ATOM   335 C CB  . ASN . . 22 ? 73.543 38.012 48.809 1.00  13.89 0 B 1
ATOM   336 C CG  . ASN . . 22 ? 72.246 37.592 49.484 1.00  15.24 0 B 1
ATOM   337 N ND2 . ASN . . 22 ? 72.133 37.909 50.760 1.00  15.88 0 B 1
ATOM   338 O OD1 . ASN . . 22 ? 71.352 37.004 48.857 1.00  15.54 0 B 1
ATOM   339 H H   . ASN . . 22 ? 72.701 36.383 46.431 1.00  15.73 0 B 1
ATOM   340 H HA  . ASN . . 22 ? 72.582 38.389 47.047 1.00  15.85 0 B 1
ATOM   341 H HB2 . ASN . . 22 ? 74.239 37.395 49.083 1.00  16.67 0 B 1
ATOM   342 H HB3 . ASN . . 22 ? 73.760 38.910 49.107 1.00  16.67 0 B 1
ATOM   343 H HD21 . ASN . . 22 ? 71.422 37.697 51.195 1.00  19.06 0 B 1
ATOM   344 H HD22 . ASN . . 22 ? 72.771 38.328 51.157 1.00  19.06 0 B 1
ATOM   345 N N   . THR . . 23 ? 74.600 38.806 45.323 1.00  13.79 0 B 1
ATOM   346 C CA  . THR . . 23 ? 75.581 39.518 44.502 1.00  13.90 0 B 1
ATOM   347 C C   . THR . . 23 ? 74.855 40.199 43.342 1.00  13.46 0 B 1
ATOM   348 O O   . THR . . 23 ? 74.307 41.293 43.533 1.00  14.35 0 B 1
ATOM   349 C CB  . THR . . 23 ? 76.721 38.557 44.146 1.00  14.49 0 B 1
ATOM   350 C CG2 . THR . . 23 ? 77.883 39.270 43.514 1.00  15.64 0 B 1
ATOM   351 O OG1 . THR . . 23 ? 77.181 37.926 45.353 1.00  15.29 0 B 1
ATOM   352 H H   . THR . . 23 ? 74.067 38.325 44.848 1.00  16.55 0 B 1
ATOM   353 H HA  . THR . . 23 ? 76.029 40.246 44.960 1.00  16.69 0 B 1
ATOM   354 H HB  . THR . . 23 ? 76.394 37.904 43.508 1.00  17.39 0 B 1
ATOM   355 H HG1 . THR . . 23 ? 76.586 37.416 45.655 1.00  18.35 0 B 1
ATOM   356 H HG21 . THR . . 23 ? 78.582 38.635 43.292 1.00  18.77 0 B 1
ATOM   357 H HG22 . THR . . 23 ? 77.596 39.718 42.702 1.00  18.77 0 B 1
ATOM   358 H HG23 . THR . . 23 ? 78.241 39.931 44.127 1.00  18.77 0 B 1
ATOM   359 N N   . PHE . . 24 ? 74.810 39.610 42.140 1.00  14.12 0 B 1
ATOM   360 C CA  . PHE . . 24 ? 74.118 40.288 41.044 1.00  13.24 0 B 1
ATOM   361 C C   . PHE . . 24 ? 72.604 40.239 41.226 1.00  13.37 0 B 1
ATOM   362 O O   . PHE . . 24 ? 71.881 40.895 40.465 1.00  14.04 0 B 1
ATOM   363 C CB  . PHE . . 24 ? 74.482 39.674 39.694 1.00  13.53 0 B 1
ATOM   364 C CG  . PHE . . 24 ? 75.792 40.148 39.108 1.00  15.68 0 B 1
ATOM   365 C CD1 . PHE . . 24 ? 77.000 39.838 39.702 1.00  15.75 0 B 1
ATOM   366 C CD2 . PHE . . 24 ? 75.803 40.822 37.901 1.00  14.29 0 B 1
ATOM   367 C CE1 . PHE . . 24 ? 78.210 40.235 39.112 1.00  13.80 0 B 1
ATOM   368 C CE2 . PHE . . 24 ? 77.015 41.243 37.314 1.00  15.04 0 B 1
ATOM   369 C CZ  . PHE . . 24 ? 78.208 40.941 37.935 1.00  15.63 0 B 1
ATOM   370 H H   . PHE . . 24 ? 75.158 38.849 41.944 1.00  16.95 0 B 1
ATOM   371 H HA  . PHE . . 24 ? 74.411 41.213 41.021 1.00  15.89 0 B 1
ATOM   372 H HB2 . PHE . . 24 ? 74.543 38.712 39.801 1.00  16.24 0 B 1
ATOM   373 H HB3 . PHE . . 24 ? 73.783 39.893 39.058 1.00  16.24 0 B 1
ATOM   374 H HD1 . PHE . . 24 ? 77.011 39.361 40.501 1.00  18.91 0 B 1
ATOM   375 H HD2 . PHE . . 24 ? 74.999 41.001 37.470 1.00  17.15 0 B 1
ATOM   376 H HE1 . PHE . . 24 ? 79.016 40.018 39.521 1.00  16.56 0 B 1
ATOM   377 H HE2 . PHE . . 24 ? 77.009 41.719 36.516 1.00  18.05 0 B 1
ATOM   378 H HZ  . PHE . . 24 ? 79.012 41.216 37.556 1.00  18.75 0 B 1
ATOM   379 N N   . ASP . . 25 ? 72.128 39.461 42.206 1.00  13.37 0 B 1
ATOM   380 C CA  . ASP . . 25 ? 70.715 39.316 42.519 1.00  13.07 0 B 1
ATOM   381 C C   . ASP . . 25 ? 70.167 40.400 43.445 1.00  13.64 0 B 1
ATOM   382 O O   . ASP . . 25 ? 68.941 40.526 43.591 1.00  13.69 0 B 1
ATOM   383 C CB  . ASP . . 25 ? 70.416 37.907 43.085 1.00  13.44 0 B 1
ATOM   384 C CG  . ASP . . 25 ? 71.441 37.413 44.102 1.00  15.24 0 B 1
ATOM   385 O OD1 . ASP . . 25 ? 72.662 37.570 43.868 1.00  13.50 0 B 1
ATOM   386 O OD2 . ASP . . 25 ? 71.035 36.812 45.134 1.00  13.70 -1 B 1
ATOM   387 H H   . ASP . . 25 ? 72.630 38.991 42.722 1.00  16.04 0 B 1
ATOM   388 H HA  . ASP . . 25 ? 70.217 39.391 41.690 1.00  15.68 0 B 1
ATOM   389 H HB2 . ASP . . 25 ? 69.551 37.926 43.524 1.00  16.13 0 B 1
ATOM   390 H HB3 . ASP . . 25 ? 70.401 37.274 42.350 1.00  16.13 0 B 1
ATOM   391 N N   . CYS . . 26 ? 71.008 41.237 44.033 1.00  13.37 0 B 1
ATOM   392 C CA  . CYS . . 26 ? 70.496 42.201 44.997 1.00  14.34 0 B 1
ATOM   393 C C   . CYS . . 26 ? 69.512 43.183 44.368 1.00  14.60 0 B 1
ATOM   394 O O   . CYS . . 26 ? 69.594 43.506 43.182 1.00  14.27 0 B 1
ATOM   395 C CB  . CYS . . 26 ? 71.637 43.040 45.568 1.00  13.69 0 B 1
ATOM   396 S SG  . CYS . . 26 ? 72.940 42.131 46.439 1.00  15.85 0 B 1
ATOM   397 H H   . CYS . . 26 ? 71.856 41.270 43.897 1.00  16.04 0 B 1
ATOM   398 H HA  . CYS . . 26 ? 70.049 41.695 45.694 1.00  17.21 0 B 1
ATOM   399 H HB2 . CYS . . 26 ? 72.060 43.513 44.834 1.00  16.43 0 B 1
ATOM   400 H HB3 . CYS . . 26 ? 71.260 43.674 46.198 1.00  16.43 0 B 1
ATOM   401 H HG  . CYS . . 26 ? 72.436 41.272 47.108 1.00  19.02 0 B 1
ATOM   402 N N   . PHE . . 27 ? 68.609 43.707 45.196 1.00  15.52 0 B 1
ATOM   403 C CA  . PHE . . 27 ? 67.691 44.760 44.790 1.00  15.63 0 B 1
ATOM   404 C C   . PHE . . 27 ? 67.186 45.457 46.048 1.00  15.16 0 B 1
ATOM   405 O O   . PHE . . 27 ? 67.291 44.932 47.163 1.00  15.81 0 B 1
ATOM   406 C CB  . PHE . . 27 ? 66.483 44.229 43.998 1.00  16.80 0 B 1
ATOM   407 C CG  . PHE . . 27 ? 65.457 43.553 44.865 1.00  16.54 0 B 1
ATOM   408 C CD1 . PHE . . 27 ? 65.654 42.285 45.363 1.00  15.65 0 B 1
ATOM   409 C CD2 . PHE . . 27 ? 64.304 44.227 45.228 1.00  16.06 0 B 1
ATOM   410 C CE1 . PHE . . 27 ? 64.723 41.701 46.193 1.00  15.50 0 B 1
ATOM   411 C CE2 . PHE . . 27 ? 63.371 43.619 46.066 1.00  16.13 0 B 1
ATOM   412 C CZ  . PHE . . 27 ? 63.592 42.375 46.540 1.00  15.50 0 B 1
ATOM   413 H H   . PHE . . 27 ? 68.509 43.463 46.014 1.00  18.63 0 B 1
ATOM   414 H HA  . PHE . . 27 ? 68.175 45.384 44.227 1.00  18.75 0 B 1
ATOM   415 H HB2 . PHE . . 27 ? 66.050 44.972 43.549 1.00  20.16 0 B 1
ATOM   416 H HB3 . PHE . . 27 ? 66.794 43.583 43.345 1.00  20.16 0 B 1
ATOM   417 H HD1 . PHE . . 27 ? 66.425 41.817 45.136 1.00  18.78 0 B 1
ATOM   418 H HD2 . PHE . . 27 ? 64.152 45.088 44.912 1.00  19.27 0 B 1
ATOM   419 H HE1 . PHE . . 27 ? 64.867 40.842 46.517 1.00  18.60 0 B 1
ATOM   420 H HE2 . PHE . . 27 ? 62.592 44.072 46.299 1.00  19.36 0 B 1
ATOM   421 H HZ  . PHE . . 27 ? 62.971 41.976 47.106 1.00  18.60 0 B 1
ATOM   422 N N   . GLY . . 28 ? 66.608 46.631 45.851 1.00  16.34 0 B 1
ATOM   423 C CA  . GLY . . 28 ? 65.943 47.322 46.937 1.00  17.84 0 B 1
ATOM   424 C C   . GLY . . 28 ? 65.712 48.764 46.569 1.00  19.54 0 B 1
ATOM   425 O O   . GLY . . 28 ? 66.428 49.335 45.739 1.00  21.22 0 B 1
ATOM   426 H H   . GLY . . 28 ? 66.587 47.047 45.098 1.00  19.61 0 B 1
ATOM   427 H HA2 . GLY . . 28 ? 65.088 46.903 47.120 1.00  21.41 0 B 1
ATOM   428 H HA3 . GLY . . 28 ? 66.492 47.284 47.736 1.00  21.41 0 B 1
ATOM   429 N N   . THR . . 29 ? 64.697 49.371 47.165 1.00  21.45 0 B 1
ATOM   430 C CA  . THR . . 29 ? 64.380 50.756 46.877 1.00  22.39 0 B 1
ATOM   431 C C   . THR . . 29 ? 64.965 51.709 47.897 1.00  23.85 0 B 1
ATOM   432 O O   . THR . . 29 ? 64.765 52.914 47.775 1.00  27.40 0 B 1
ATOM   433 C CB  . THR . . 29 ? 62.867 50.922 46.826 1.00  30.01 0 B 1
ATOM   434 C CG2 . THR . . 29 ? 62.290 50.061 45.728 1.00  34.78 0 B 1
ATOM   435 O OG1 . THR . . 29 ? 62.322 50.515 48.082 1.00  28.13 0 B 1
ATOM   436 H H   . THR . . 29 ? 64.178 48.998 47.740 1.00  25.74 0 B 1
ATOM   437 H HA  . THR . . 29 ? 64.743 50.997 46.011 1.00  26.87 0 B 1
ATOM   438 H HB  . THR . . 29 ? 62.633 51.846 46.647 1.00  36.01 0 B 1
ATOM   439 H HG1 . THR . . 29 ? 61.485 50.588 48.069 1.00  33.75 0 B 1
ATOM   440 H HG21 . THR . . 29 ? 61.339 50.229 45.639 1.00  41.74 0 B 1
ATOM   441 H HG22 . THR . . 29 ? 62.726 50.262 44.885 1.00  41.74 0 B 1
ATOM   442 H HG23 . THR . . 29 ? 62.425 49.123 45.936 1.00  41.74 0 B 1
ATOM   443 N N   . TRP . . 30 ? 65.685 51.205 48.888 1.00  23.66 0 B 1
ATOM   444 C CA  . TRP . . 30 ? 66.076 52.006 50.036 1.00  23.32 0 B 1
ATOM   445 C C   . TRP . . 30 ? 67.383 52.752 49.827 1.00  26.71 0 B 1
ATOM   446 O O   . TRP . . 30 ? 67.730 53.602 50.652 1.00  33.95 0 B 1
ATOM   447 C CB  . TRP . . 30 ? 66.158 51.126 51.286 1.00  29.38 0 B 1
ATOM   448 C CG  . TRP . . 30 ? 66.870 49.804 51.100 1.00  23.37 0 B 1
ATOM   449 C CD1 . TRP . . 30 ? 66.306 48.583 50.880 1.00  29.63 0 B 1
ATOM   450 C CD2 . TRP . . 30 ? 68.278 49.597 51.133 1.00  26.80 0 B 1
ATOM   451 C CE2 . TRP . . 30 ? 68.508 48.228 50.929 1.00  30.67 0 B 1
ATOM   452 C CE3 . TRP . . 30 ? 69.372 50.445 51.323 1.00  36.90 0 B 1
ATOM   453 N NE1 . TRP . . 30 ? 67.289 47.625 50.774 1.00  35.18 0 B 1
ATOM   454 C CZ2 . TRP . . 30 ? 69.789 47.688 50.904 1.00  34.56 0 B 1
ATOM   455 C CZ3 . TRP . . 30 ? 70.632 49.918 51.279 1.00  51.63 0 B 1
ATOM   456 C CH2 . TRP . . 30 ? 70.837 48.547 51.087 1.00  43.50 0 B 1
ATOM   457 H H   . TRP . . 30 ? 65.963 50.392 48.918 1.00  28.40 0 B 1
ATOM   458 H HA  . TRP . . 30 ? 65.393 52.675 50.201 1.00  27.98 0 B 1
ATOM   459 H HB2 . TRP . . 30 ? 66.633 51.616 51.975 1.00  35.26 0 B 1
ATOM   460 H HB3 . TRP . . 30 ? 65.255 50.929 51.582 1.00  35.26 0 B 1
ATOM   461 H HD1 . TRP . . 30 ? 65.393 48.421 50.811 1.00  35.55 0 B 1
ATOM   462 H HE1 . TRP . . 30 ? 67.158 46.787 50.633 1.00  42.22 0 B 1
ATOM   463 H HE3 . TRP . . 30 ? 69.245 51.353 51.478 1.00  44.29 0 B 1
ATOM   464 H HZ2 . TRP . . 30 ? 69.927 46.778 50.767 1.00  41.48 0 B 1
ATOM   465 H HZ3 . TRP . . 30 ? 71.366 50.480 51.378 1.00  61.96 0 B 1
ATOM   466 H HH2 . TRP . . 30 ? 71.705 48.212 51.085 1.00  52.20 0 B 1
ATOM   467 N N   . LYS . . 31 ? 68.123 52.449 48.766 1.00  26.87 0 B 1
ATOM   468 C CA  . LYS . . 31 ? 69.213 53.321 48.353 1.00  37.86 0 B 1
ATOM   469 C C   . LYS . . 31 ? 69.243 53.352 46.832 1.00  26.31 0 B 1
ATOM   470 O O   . LYS . . 31 ? 68.688 52.489 46.155 1.00  27.50 0 B 1
ATOM   471 C CB  . LYS . . 31 ? 70.570 52.898 48.928 1.00  45.37 0 B 1
ATOM   472 C CG  . LYS . . 31 ? 71.187 51.700 48.252 1.00  49.01 0 B 1
ATOM   473 C CD  . LYS . . 31 ? 72.566 51.384 48.822 1.00  54.69 0 B 1
ATOM   474 C CE  . LYS . . 31 ? 73.659 52.219 48.170 1.00  59.64 0 B 1
ATOM   475 N NZ  . LYS . . 31 ? 75.009 51.659 48.468 1.00  59.51 1 B 1
ATOM   476 H H   . LYS . . 31 ? 68.014 51.751 48.276 1.00  32.25 0 B 1
ATOM   477 H HA  . LYS . . 31 ? 69.052 54.220 48.680 1.00  45.43 0 B 1
ATOM   478 H HB2 . LYS . . 31 ? 71.190 53.638 48.835 1.00  54.45 0 B 1
ATOM   479 H HB3 . LYS . . 31 ? 70.454 52.678 49.866 1.00  54.45 0 B 1
ATOM   480 H HG2 . LYS . . 31 ? 70.617 50.926 48.387 1.00  58.81 0 B 1
ATOM   481 H HG3 . LYS . . 31 ? 71.283 51.880 47.304 1.00  58.81 0 B 1
ATOM   482 H HD2 . LYS . . 31 ? 72.569 51.573 49.773 1.00  65.62 0 B 1
ATOM   483 H HD3 . LYS . . 31 ? 72.768 50.448 48.668 1.00  65.62 0 B 1
ATOM   484 H HE2 . LYS . . 31 ? 73.533 52.221 47.208 1.00  71.57 0 B 1
ATOM   485 H HE3 . LYS . . 31 ? 73.619 53.126 48.511 1.00  71.57 0 B 1
ATOM   486 H HZ1 . LYS . . 31 ? 75.068 50.827 48.160 1.00  71.41 0 B 1
ATOM   487 H HZ2 . LYS . . 31 ? 75.637 52.157 48.080 1.00  71.41 0 B 1
ATOM   488 H HZ3 . LYS . . 31 ? 75.148 51.653 49.347 1.00  71.41 0 B 1
ATOM   489 N N   . GLU . . 32 ? 69.875 54.382 46.300 1.00  27.53 0 B 1
ATOM   490 C CA  . GLU . . 32 ? 69.932 54.530 44.859 1.00  27.09 0 B 1
ATOM   491 C C   . GLU . . 32 ? 70.915 53.531 44.279 1.00  26.14 0 B 1
ATOM   492 O O   . GLU . . 32 ? 71.943 53.205 44.878 1.00  29.02 0 B 1
ATOM   493 C CB  . GLU . . 32 ? 70.319 55.951 44.480 1.00  34.22 0 B 1
ATOM   494 C CG  . GLU . . 32 ? 69.152 56.914 44.640 1.00  39.02 0 B 1
ATOM   495 C CD  . GLU . . 32 ? 69.332 58.193 43.857 1.00  53.61 0 B 1
ATOM   496 O OE1 . GLU . . 32 ? 70.322 58.911 44.110 1.00  64.87 0 B 1
ATOM   497 O OE2 . GLU . . 32 ? 68.477 58.462 42.981 1.00  38.25 -1 B 1
ATOM   498 H H   . GLU . . 32 ? 70.274 55.001 46.744 1.00  33.03 0 B 1
ATOM   499 H HA  . GLU . . 32 ? 69.057 54.359 44.476 1.00  32.51 0 B 1
ATOM   500 H HB2 . GLU . . 32 ? 71.042 56.249 45.054 1.00  41.07 0 B 1
ATOM   501 H HB3 . GLU . . 32 ? 70.603 55.968 43.552 1.00  41.07 0 B 1
ATOM   502 H HG2 . GLU . . 32 ? 68.342 56.483 44.327 1.00  46.82 0 B 1
ATOM   503 H HG3 . GLU . . 32 ? 69.063 57.147 45.577 1.00  46.82 0 B 1
ATOM   504 N N   . ILE . . 33 ? 70.544 52.992 43.134 1.00  20.93 0 B 1
ATOM   505 C CA  . ILE . . 33 ? 71.381 52.140 42.316 1.00  23.71 0 B 1
ATOM   506 C C   . ILE . . 33 ? 71.576 52.909 41.029 1.00  24.74 0 B 1
ATOM   507 O O   . ILE . . 33 ? 70.596 53.277 40.366 1.00  25.69 0 B 1
ATOM   508 C CB  . ILE . . 33 ? 70.712 50.792 42.014 1.00  22.45 0 B 1
ATOM   509 C CG1 . ILE . . 33 ? 70.567 49.984 43.292 1.00  20.54 0 B 1
ATOM   510 C CG2 . ILE . . 33 ? 71.519 50.035 40.947 1.00  23.66 0 B 1
ATOM   511 C CD1 . ILE . . 33 ? 69.754 48.715 43.138 1.00  23.79 0 B 1
ATOM   512 H H   . ILE . . 33 ? 69.764 53.114 42.792 1.00  25.12 0 B 1
ATOM   513 H HA  . ILE . . 33 ? 72.226 51.964 42.757 1.00  28.45 0 B 1
ATOM   514 H HB  . ILE . . 33 ? 69.822 50.946 41.660 1.00  26.94 0 B 1
ATOM   515 H HG12 . ILE . . 33 ? 71.451 49.731 43.601 1.00  24.65 0 B 1
ATOM   516 H HG13 . ILE . . 33 ? 70.128 50.535 43.959 1.00  24.65 0 B 1
ATOM   517 H HG21 . ILE . . 33 ? 71.231 49.108 40.932 1.00  28.39 0 B 1
ATOM   518 H HG22 . ILE . . 33 ? 71.361 50.444 40.082 1.00  28.39 0 B 1
ATOM   519 H HG23 . ILE . . 33 ? 72.462 50.085 41.169 1.00  28.39 0 B 1
ATOM   520 H HD11 . ILE . . 33 ? 69.543 48.366 44.018 1.00  28.55 0 B 1
ATOM   521 H HD12 . ILE . . 33 ? 68.936 48.921 42.659 1.00  28.55 0 B 1
ATOM   522 H HD13 . ILE . . 33 ? 70.274 48.066 42.640 1.00  28.55 0 B 1
ATOM   523 N N   . LYS . . 34 ? 72.820 53.227 40.723 1.00  18.14 0 B 1
ATOM   524 C CA  . LYS . . 34 ? 73.183 53.814 39.445 1.00  20.13 0 B 1
ATOM   525 C C   . LYS . . 34 ? 74.015 52.840 38.626 1.00  19.16 0 B 1
ATOM   526 O O   . LYS . . 34 ? 73.627 52.442 37.515 1.00  19.47 0 B 1
ATOM   527 C CB  . LYS . . 34 ? 73.977 55.084 39.698 1.00  18.86 0 B 1
ATOM   528 C CG  . LYS . . 34 ? 74.434 55.783 38.429 1.00  22.22 0 B 1
ATOM   529 C CD  . LYS . . 34 ? 75.210 57.043 38.762 1.00  25.14 0 B 1
ATOM   530 C CE  . LYS . . 34 ? 75.925 57.607 37.546 1.00  30.96 0 B 1
ATOM   531 N NZ  . LYS . . 34 ? 76.934 58.631 37.964 1.00  28.74 1 B 1
ATOM   532 H H   . LYS . . 34 ? 73.488 53.110 41.251 1.00  21.77 0 B 1
ATOM   533 H HA  . LYS . . 34 ? 72.385 54.039 38.941 1.00  24.15 0 B 1
ATOM   534 H HB2 . LYS . . 34 ? 73.422 55.705 40.195 1.00  22.63 0 B 1
ATOM   535 H HB3 . LYS . . 34 ? 74.767 54.860 40.214 1.00  22.63 0 B 1
ATOM   536 H HG2 . LYS . . 34 ? 75.011 55.190 37.923 1.00  26.66 0 B 1
ATOM   537 H HG3 . LYS . . 34 ? 73.661 56.028 37.897 1.00  26.66 0 B 1
ATOM   538 H HD2 . LYS . . 34 ? 74.597 57.718 39.093 1.00  30.16 0 B 1
ATOM   539 H HD3 . LYS . . 34 ? 75.876 56.840 39.437 1.00  30.16 0 B 1
ATOM   540 H HE2 . LYS . . 34 ? 76.384 56.893 37.077 1.00  37.15 0 B 1
ATOM   541 H HE3 . LYS . . 34 ? 75.280 58.030 36.957 1.00  37.15 0 B 1
ATOM   542 H HZ1 . LYS . . 34 ? 77.350 58.959 37.249 1.00  34.49 0 B 1
ATOM   543 H HZ2 . LYS . . 34 ? 76.531 59.298 38.394 1.00  34.49 0 B 1
ATOM   544 H HZ3 . LYS . . 34 ? 77.537 58.261 38.504 1.00  34.49 0 B 1
ATOM   545 N N   . THR . . 35 ? 75.174 52.447 39.157 1.00  18.66 0 B 1
ATOM   546 C CA  . THR . . 35 ? 76.117 51.629 38.416 1.00  18.15 0 B 1
ATOM   547 C C   . THR . . 35 ? 75.883 50.158 38.700 1.00  18.55 0 B 1
ATOM   548 O O   . THR . . 35 ? 75.286 49.777 39.707 1.00  18.16 0 B 1
ATOM   549 C CB  . THR . . 35 ? 77.539 51.957 38.851 1.00  18.66 0 B 1
ATOM   550 C CG2 . THR . . 35 ? 77.849 53.444 38.690 1.00  22.74 0 B 1
ATOM   551 O OG1 . THR . . 35 ? 77.699 51.556 40.222 1.00  21.14 0 B 1
ATOM   552 H H   . THR . . 35 ? 75.434 52.646 39.952 1.00  22.39 0 B 1
ATOM   553 H HA  . THR . . 35 ? 76.009 51.806 37.469 1.00  21.78 0 B 1
ATOM   554 H HB  . THR . . 35 ? 78.173 51.481 38.292 1.00  22.39 0 B 1
ATOM   555 H HG1 . THR . . 35 ? 78.484 51.715 40.478 1.00  25.36 0 B 1
ATOM   556 H HG21 . THR . . 35 ? 78.780 53.614 38.902 1.00  27.29 0 B 1
ATOM   557 H HG22 . THR . . 35 ? 77.678 53.722 37.777 1.00  27.29 0 B 1
ATOM   558 H HG23 . THR . . 35 ? 77.291 53.966 39.288 1.00  27.29 0 B 1
ATOM   559 N N   . PRO . . 36 ? 76.379 49.279 37.843 1.00  18.54 0 B 1
ATOM   560 C CA  . PRO . . 36 ? 76.324 47.854 38.188 1.00  17.42 0 B 1
ATOM   561 C C   . PRO . . 36 ? 76.868 47.566 39.576 1.00  18.40 0 B 1
ATOM   562 O O   . PRO . . 36 ? 76.220 46.824 40.333 1.00  17.73 0 B 1
ATOM   563 C CB  . PRO . . 36 ? 77.125 47.197 37.061 1.00  17.52 0 B 1
ATOM   564 C CG  . PRO . . 36 ? 76.869 48.107 35.892 1.00  17.58 0 B 1
ATOM   565 C CD  . PRO . . 36 ? 76.882 49.515 36.472 1.00  19.10 0 B 1
ATOM   566 H HA  . PRO . . 36 ? 75.415 47.517 38.137 1.00  20.90 0 B 1
ATOM   567 H HB2 . PRO . . 36 ? 78.068 47.169 37.288 1.00  21.03 0 B 1
ATOM   568 H HB3 . PRO . . 36 ? 76.797 46.300 36.891 1.00  21.03 0 B 1
ATOM   569 H HG2 . PRO . . 36 ? 77.570 47.998 35.231 1.00  21.09 0 B 1
ATOM   570 H HG3 . PRO . . 36 ? 76.007 47.903 35.498 1.00  21.09 0 B 1
ATOM   571 H HD2 . PRO . . 36 ? 77.780 49.881 36.486 1.00  22.92 0 B 1
ATOM   572 H HD3 . PRO . . 36 ? 76.291 50.104 35.978 1.00  22.92 0 B 1
ATOM   573 N N   . ASP . . 37 ? 78.015 48.149 39.950 1.00  18.10 0 B 1
ATOM   574 C CA  . ASP . . 37 ? 78.590 47.853 41.254 1.00  17.21 0 B 1
ATOM   575 C C   . ASP . . 37 ? 77.668 48.256 42.399 1.00  16.95 0 B 1
ATOM   576 O O   . ASP . . 37 ? 77.661 47.590 43.439 1.00  17.96 0 B 1
ATOM   577 C CB  . ASP . . 37 ? 79.955 48.502 41.436 1.00  18.52 0 B 1
ATOM   578 C CG  . ASP . . 37 ? 81.059 47.832 40.636 1.00  21.80 0 B 1
ATOM   579 O OD1 . ASP . . 37 ? 80.831 46.766 40.048 1.00  21.28 0 B 1
ATOM   580 O OD2 . ASP . . 37 ? 82.165 48.405 40.627 1.00  25.54 -1 B 1
ATOM   581 H H   . ASP . . 37 ? 78.466 48.706 39.475 1.00  21.72 0 B 1
ATOM   582 H HA  . ASP . . 37 ? 78.722 46.892 41.289 1.00  20.65 0 B 1
ATOM   583 H HB2 . ASP . . 37 ? 79.902 49.427 41.150 1.00  22.22 0 B 1
ATOM   584 H HB3 . ASP . . 37 ? 80.200 48.457 42.373 1.00  22.22 0 B 1
ATOM   585 N N   . ASP . . 38 ? 76.888 49.337 42.235 1.00  17.43 0 B 1
ATOM   586 C CA  . ASP . . 38 ? 75.928 49.721 43.268 1.00  18.92 0 B 1
ATOM   587 C C   . ASP . . 38 ? 74.948 48.586 43.575 1.00  16.86 0 B 1
ATOM   588 O O   . ASP . . 38 ? 74.575 48.384 44.740 1.00  19.50 0 B 1
ATOM   589 C CB  . ASP . . 38 ? 75.114 50.931 42.809 1.00  17.73 0 B 1
ATOM   590 C CG  . ASP . . 38 ? 75.883 52.225 42.836 1.00  21.28 0 B 1
ATOM   591 O OD1 . ASP . . 38 ? 76.911 52.353 43.552 1.00  20.96 0 B 1
ATOM   592 O OD2 . ASP . . 38 ? 75.438 53.146 42.120 1.00  21.00 -1 B 1
ATOM   593 H H   . ASP . . 38 ? 76.896 49.853 41.547 1.00  20.91 0 B 1
ATOM   594 H HA  . ASP . . 38 ? 76.432 49.945 44.067 1.00  22.70 0 B 1
ATOM   595 H HB2 . ASP . . 38 ? 74.820 50.781 41.897 1.00  21.27 0 B 1
ATOM   596 H HB3 . ASP . . 38 ? 74.347 51.031 43.394 1.00  21.27 0 B 1
ATOM   597 N N   . GLN . . 39 ? 74.493 47.861 42.541 1.00  16.28 0 B 1
ATOM   598 C CA  . GLN . . 39 ? 73.584 46.743 42.793 1.00  15.37 0 B 1
ATOM   599 C C   . GLN . . 39 ? 74.353 45.544 43.339 1.00  16.75 0 B 1
ATOM   600 O O   . GLN . . 39 ? 73.922 44.912 44.311 1.00  16.50 0 B 1
ATOM   601 C CB  . GLN . . 39 ? 72.830 46.349 41.525 1.00  16.44 0 B 1
ATOM   602 C CG  . GLN . . 39 ? 71.912 45.153 41.790 1.00  15.98 0 B 1
ATOM   603 C CD  . GLN . . 39 ? 70.966 44.865 40.647 1.00  16.21 0 B 1
ATOM   604 N NE2 . GLN . . 39 ? 70.864 43.619 40.238 1.00  13.61 0 B 1
ATOM   605 O OE1 . GLN . . 39 ? 70.298 45.783 40.146 1.00  20.15 0 B 1
ATOM   606 H H   . GLN . . 39 ? 74.689 47.993 41.714 1.00  19.54 0 B 1
ATOM   607 H HA  . GLN . . 39 ? 72.921 47.023 43.443 1.00  18.45 0 B 1
ATOM   608 H HB2 . GLN . . 39 ? 72.286 47.095 41.227 1.00  19.73 0 B 1
ATOM   609 H HB3 . GLN . . 39 ? 73.465 46.104 40.834 1.00  19.73 0 B 1
ATOM   610 H HG2 . GLN . . 39 ? 72.457 44.363 41.932 1.00  19.18 0 B 1
ATOM   611 H HG3 . GLN . . 39 ? 71.379 45.334 42.580 1.00  19.18 0 B 1
ATOM   612 H HE21 . GLN . . 39 ? 71.327 43.002 40.619 1.00  16.33 0 B 1
ATOM   613 H HE22 . GLN . . 39 ? 70.335 43.421 39.589 1.00  16.33 0 B 1
ATOM   614 N N   . ILE . . 40 ? 75.507 45.235 42.733 1.00  16.42 0 B 1
ATOM   615 C CA  . ILE . . 40 ? 76.274 44.035 43.069 1.00  16.81 0 B 1
ATOM   616 C C   . ILE . . 40 ? 76.665 44.020 44.542 1.00  17.72 0 B 1
ATOM   617 O O   . ILE . . 40 ? 76.649 42.953 45.186 1.00  17.11 0 B 1
ATOM   618 C CB  . ILE . . 40 ? 77.507 43.966 42.148 1.00  17.62 0 B 1
ATOM   619 C CG1 . ILE . . 40 ? 77.100 43.662 40.703 1.00  18.03 0 B 1
ATOM   620 C CG2 . ILE . . 40 ? 78.536 42.946 42.657 1.00  19.21 0 B 1
ATOM   621 C CD1 . ILE . . 40 ? 78.182 43.958 39.672 1.00  19.43 0 B 1
ATOM   622 H H   . ILE . . 40 ? 75.873 45.710 42.117 1.00  19.70 0 B 1
ATOM   623 H HA  . ILE . . 40 ? 75.720 43.252 42.922 1.00  20.17 0 B 1
ATOM   624 H HB  . ILE . . 40 ? 77.927 44.840 42.164 1.00  21.15 0 B 1
ATOM   625 H HG12 . ILE . . 40 ? 76.879 42.720 40.635 1.00  21.64 0 B 1
ATOM   626 H HG13 . ILE . . 40 ? 76.325 44.201 40.480 1.00  21.64 0 B 1
ATOM   627 H HG21 . ILE . . 40 ? 79.169 42.755 41.948 1.00  23.06 0 B 1
ATOM   628 H HG22 . ILE . . 40 ? 79.000 43.320 43.422 1.00  23.06 0 B 1
ATOM   629 H HG23 . ILE . . 40 ? 78.073 42.133 42.916 1.00  23.06 0 B 1
ATOM   630 H HD11 . ILE . . 40 ? 77.808 43.856 38.783 1.00  23.31 0 B 1
ATOM   631 H HD12 . ILE . . 40 ? 78.496 44.867 39.796 1.00  23.31 0 B 1
ATOM   632 H HD13 . ILE . . 40 ? 78.915 43.335 39.796 1.00  23.31 0 B 1
ATOM   633 N N   . THR . . 41 ? 77.032 45.184 45.098 1.00  17.64 0 B 1
ATOM   634 C CA  . THR . . 41 ? 77.488 45.297 46.477 1.00  18.94 0 B 1
ATOM   635 C C   . THR . . 41 ? 76.393 45.730 47.434 1.00  18.04 0 B 1
ATOM   636 O O   . THR . . 41 ? 76.669 45.907 48.624 1.00  17.93 0 B 1
ATOM   637 C CB  . THR . . 41 ? 78.653 46.285 46.585 1.00  18.54 0 B 1
ATOM   638 C CG2 . THR . . 41 ? 79.769 45.881 45.634 1.00  18.84 0 B 1
ATOM   639 O OG1 . THR . . 41 ? 78.207 47.612 46.274 1.00  19.05 0 B 1
ATOM   640 H H   . THR . . 41 ? 77.022 45.935 44.679 1.00  21.17 0 B 1
ATOM   641 H HA  . THR . . 41 ? 77.802 44.419 46.747 1.00  22.73 0 B 1
ATOM   642 H HB  . THR . . 41 ? 79.001 46.279 47.490 1.00  22.25 0 B 1
ATOM   643 H HG1 . THR . . 41 ? 77.916 47.641 45.486 1.00  22.86 0 B 1
ATOM   644 H HG21 . THR . . 41 ? 80.546 46.443 45.777 1.00  22.61 0 B 1
ATOM   645 H HG22 . THR . . 41 ? 80.017 44.956 45.787 1.00  22.61 0 B 1
ATOM   646 H HG23 . THR . . 41 ? 79.473 45.981 44.715 1.00  22.61 0 B 1
ATOM   647 N N   . MET . . 42 ? 75.151 45.848 46.961 1.00  17.24 0 B 1
ATOM   648 C CA  . MET . . 42 ? 74.108 46.481 47.759 1.00  17.24 0 B 1
ATOM   649 C C   . MET . . 42 ? 73.905 45.782 49.097 1.00  19.02 0 B 1
ATOM   650 O O   . MET . . 42 ? 73.656 46.432 50.118 1.00  20.23 0 B 1
ATOM   651 C CB  . MET . . 42 ? 72.807 46.464 46.963 1.00  20.91 0 B 1
ATOM   652 C CG  . MET . . 42 ? 71.815 47.445 47.492 1.00  22.37 0 B 1
ATOM   653 S SD  . MET . . 42 ? 70.240 47.132 46.703 1.00  19.96 0 B 1
ATOM   654 C CE  . MET . . 42 ? 69.333 48.577 47.312 1.00  30.90 0 B 1
ATOM   655 H H   . MET . . 42 ? 74.889 45.574 46.189 1.00  20.69 0 B 1
ATOM   656 H HA  . MET . . 42 ? 74.369 47.398 47.937 1.00  20.69 0 B 1
ATOM   657 H HB2 . MET . . 42 ? 72.996 46.691 46.039 1.00  25.09 0 B 1
ATOM   658 H HB3 . MET . . 42 ? 72.414 45.578 47.013 1.00  25.09 0 B 1
ATOM   659 H HG2 . MET . . 42 ? 71.718 47.337 48.451 1.00  26.84 0 B 1
ATOM   660 H HG3 . MET . . 42 ? 72.099 48.350 47.287 1.00  26.84 0 B 1
ATOM   661 H HE1 . MET . . 42 ? 68.408 48.512 47.027 1.00  37.08 0 B 1
ATOM   662 H HE2 . MET . . 42 ? 69.380 48.594 48.281 1.00  37.08 0 B 1
ATOM   663 H HE3 . MET . . 42 ? 69.737 49.380 46.947 1.00  37.08 0 B 1
ATOM   664 N N   . TRP . . 43 ? 73.961 44.456 49.108 1.00  17.89 0 B 1
ATOM   665 C CA  . TRP . . 43 ? 73.637 43.682 50.296 1.00  17.48 0 B 1
ATOM   666 C C   . TRP . . 43 ? 74.854 43.305 51.116 1.00  18.32 0 B 1
ATOM   667 O O   . TRP . . 43 ? 74.708 42.654 52.147 1.00  19.81 0 B 1
ATOM   668 C CB  . TRP . . 43 ? 72.837 42.439 49.912 1.00  17.00 0 B 1
ATOM   669 C CG  . TRP . . 43 ? 71.435 42.762 49.438 1.00  15.38 0 B 1
ATOM   670 C CD1 . TRP . . 43 ? 70.816 43.990 49.435 1.00  17.70 0 B 1
ATOM   671 C CD2 . TRP . . 43 ? 70.502 41.851 48.882 1.00  15.36 0 B 1
ATOM   672 C CE2 . TRP . . 43 ? 69.327 42.570 48.571 1.00  15.18 0 B 1
ATOM   673 C CE3 . TRP . . 43 ? 70.543 40.481 48.607 1.00  15.84 0 B 1
ATOM   674 N NE1 . TRP . . 43 ? 69.551 43.873 48.919 1.00  18.26 0 B 1
ATOM   675 C CZ2 . TRP . . 43 ? 68.208 41.963 48.022 1.00  15.20 0 B 1
ATOM   676 C CZ3 . TRP . . 43 ? 69.444 39.886 48.040 1.00  16.88 0 B 1
ATOM   677 C CH2 . TRP . . 43 ? 68.284 40.621 47.763 1.00  15.45 0 B 1
ATOM   678 H H   . TRP . . 43 ? 74.187 43.979 48.429 1.00  21.47 0 B 1
ATOM   679 H HA  . TRP . . 43 ? 73.070 44.220 50.871 1.00  20.98 0 B 1
ATOM   680 H HB2 . TRP . . 43 ? 73.297 41.978 49.193 1.00  20.40 0 B 1
ATOM   681 H HB3 . TRP . . 43 ? 72.765 41.859 50.686 1.00  20.40 0 B 1
ATOM   682 H HD1 . TRP . . 43 ? 71.198 44.782 49.739 1.00  21.24 0 B 1
ATOM   683 H HE1 . TRP . . 43 ? 68.989 44.517 48.827 1.00  21.91 0 B 1
ATOM   684 H HE3 . TRP . . 43 ? 71.302 39.982 48.805 1.00  19.01 0 B 1
ATOM   685 H HZ2 . TRP . . 43 ? 67.436 42.448 47.836 1.00  18.24 0 B 1
ATOM   686 H HZ3 . TRP . . 43 ? 69.470 38.979 47.837 1.00  20.25 0 B 1
ATOM   687 H HH2 . TRP . . 43 ? 67.549 40.187 47.394 1.00  18.54 0 B 1
ATOM   688 N N   . GLY . . 44 ? 76.044 43.724 50.697 1.00  17.52 0 B 1
ATOM   689 C CA  . GLY . . 44 ? 77.245 43.563 51.496 1.00  19.61 0 B 1
ATOM   690 C C   . GLY . . 44 ? 78.341 42.693 50.912 1.00  21.15 0 B 1
ATOM   691 O O   . GLY . . 44 ? 79.416 42.630 51.514 1.00  20.38 0 B 1
ATOM   692 H H   . GLY . . 44 ? 76.178 44.109 49.940 1.00  21.03 0 B 1
ATOM   693 H HA2 . GLY . . 44 ? 77.627 44.441 51.651 1.00  23.53 0 B 1
ATOM   694 H HA3 . GLY . . 44 ? 76.992 43.174 52.348 1.00  23.53 0 B 1
ATOM   695 N N   . ASN . . 45 ? 78.151 42.002 49.793 1.00  18.62 0 B 1
ATOM   696 C CA  . ASN . . 45 ? 79.285 41.312 49.186 1.00  16.83 0 B 1
ATOM   697 C C   . ASN . . 45 ? 80.111 42.299 48.365 1.00  18.56 0 B 1
ATOM   698 O O   . ASN . . 45 ? 79.663 43.390 48.017 1.00  18.74 0 B 1
ATOM   699 C CB  . ASN . . 45 ? 78.807 40.132 48.334 1.00  17.11 0 B 1
ATOM   700 C CG  . ASN . . 45 ? 78.624 38.866 49.157 1.00  17.78 0 B 1
ATOM   701 N ND2 . ASN . . 45 ? 77.486 38.208 49.004 1.00  17.85 0 B 1
ATOM   702 O OD1 . ASN . . 45 ? 79.502 38.501 49.941 1.00  18.96 0 B 1
ATOM   703 H H   . ASN . . 45 ? 77.402 41.919 49.379 1.00  22.34 0 B 1
ATOM   704 H HA  . ASN . . 45 ? 79.862 40.944 49.872 1.00  20.20 0 B 1
ATOM   705 H HB2 . ASN . . 45 ? 77.954 40.356 47.929 1.00  20.53 0 B 1
ATOM   706 H HB3 . ASN . . 45 ? 79.464 39.951 47.644 1.00  20.53 0 B 1
ATOM   707 H HD21 . ASN . . 45 ? 77.342 37.488 49.451 1.00  21.42 0 B 1
ATOM   708 H HD22 . ASN . . 45 ? 76.890 38.502 48.458 1.00  21.42 0 B 1
ATOM   709 N N   . VAL . . 46 ? 81.369 41.927 48.124 1.00  18.86 0 B 1
ATOM   710 C CA  . VAL . . 46 ? 82.253 42.744 47.297 1.00  19.10 0 B 1
ATOM   711 C C   . VAL . . 46 ? 82.008 42.422 45.825 1.00  16.41 0 B 1
ATOM   712 O O   . VAL . . 46 ? 81.406 41.411 45.476 1.00  17.78 0 B 1
ATOM   713 C CB  . VAL . . 46 ? 83.746 42.592 47.668 1.00  20.36 0 B 1
ATOM   714 C CG1 . VAL . . 46 ? 83.970 42.930 49.122 1.00  21.28 0 B 1
ATOM   715 C CG2 . VAL . . 46 ? 84.245 41.185 47.345 1.00  22.96 0 B 1
ATOM   716 H H   . VAL . . 46 ? 81.733 41.209 48.425 1.00  22.63 0 B 1
ATOM   717 H HA  . VAL . . 46 ? 82.030 43.675 47.455 1.00  22.91 0 B 1
ATOM   718 H HB  . VAL . . 46 ? 84.264 43.216 47.136 1.00  24.43 0 B 1
ATOM   719 H HG11 . VAL . . 46 ? 84.917 42.864 49.319 1.00  25.54 0 B 1
ATOM   720 H HG12 . VAL . . 46 ? 83.659 43.833 49.288 1.00  25.54 0 B 1
ATOM   721 H HG13 . VAL . . 46 ? 83.473 42.303 49.672 1.00  25.54 0 B 1
ATOM   722 H HG21 . VAL . . 46 ? 85.122 41.063 47.740 1.00  27.55 0 B 1
ATOM   723 H HG22 . VAL . . 46 ? 83.623 40.537 47.713 1.00  27.55 0 B 1
ATOM   724 H HG23 . VAL . . 46 ? 84.299 41.082 46.382 1.00  27.55 0 B 1
ATOM   725 N N   . VAL . . 47 ? 82.496 43.305 44.951 1.00  18.53 0 B 1
ATOM   726 C CA  . VAL . . 47 ? 82.527 43.026 43.517 1.00  17.82 0 B 1
ATOM   727 C C   . VAL . . 47 ? 83.312 41.738 43.305 1.00  19.95 0 B 1
ATOM   728 O O   . VAL . . 47 ? 84.473 41.651 43.718 1.00  20.43 0 B 1
ATOM   729 C CB  . VAL . . 47 ? 83.126 44.195 42.731 1.00  18.96 0 B 1
ATOM   730 C CG1 . VAL . . 47 ? 83.276 43.828 41.265 1.00  21.81 0 B 1
ATOM   731 C CG2 . VAL . . 47 ? 82.245 45.448 42.892 1.00  21.01 0 B 1
ATOM   732 H H   . VAL . . 47 ? 82.815 44.073 45.167 1.00  22.23 0 B 1
ATOM   733 H HA  . VAL . . 47 ? 81.624 42.892 43.192 1.00  21.38 0 B 1
ATOM   734 H HB  . VAL . . 47 ? 84.009 44.395 43.080 1.00  22.76 0 B 1
ATOM   735 H HG11 . VAL . . 47 ? 83.436 44.635 40.752 1.00  26.18 0 B 1
ATOM   736 H HG12 . VAL . . 47 ? 84.025 43.219 41.167 1.00  26.18 0 B 1
ATOM   737 H HG13 . VAL . . 47 ? 82.460 43.400 40.962 1.00  26.18 0 B 1
ATOM   738 H HG21 . VAL . . 47 ? 82.623 46.170 42.367 1.00  25.21 0 B 1
ATOM   739 H HG22 . VAL . . 47 ? 81.349 45.246 42.580 1.00  25.21 0 B 1
ATOM   740 H HG23 . VAL . . 47 ? 82.220 45.698 43.829 1.00  25.21 0 B 1
ATOM   741 N N   . PRO . . 48 ? 82.741 40.711 42.688 1.00  17.80 0 B 1
ATOM   742 C CA  . PRO . . 48 ? 83.479 39.453 42.567 1.00  18.53 0 B 1
ATOM   743 C C   . PRO . . 48 ? 84.503 39.491 41.450 1.00  20.62 0 B 1
ATOM   744 O O   . PRO . . 48 ? 84.323 40.132 40.415 1.00  19.41 0 B 1
ATOM   745 C CB  . PRO . . 48 ? 82.366 38.433 42.275 1.00  21.02 0 B 1
ATOM   746 C CG  . PRO . . 48 ? 81.312 39.224 41.576 1.00  20.12 0 B 1
ATOM   747 C CD  . PRO . . 48 ? 81.342 40.591 42.211 1.00  17.48 0 B 1
ATOM   748 H HA  . PRO . . 48 ? 83.926 39.226 43.398 1.00  22.23 0 B 1
ATOM   749 H HB2 . PRO . . 48 ? 82.705 37.724 41.707 1.00  25.22 0 B 1
ATOM   750 H HB3 . PRO . . 48 ? 82.030 38.061 43.106 1.00  25.22 0 B 1
ATOM   751 H HG2 . PRO . . 48 ? 81.517 39.279 40.630 1.00  24.14 0 B 1
ATOM   752 H HG3 . PRO . . 48 ? 80.447 38.804 41.705 1.00  24.14 0 B 1
ATOM   753 H HD2 . PRO . . 48 ? 81.138 41.279 41.559 1.00  20.97 0 B 1
ATOM   754 H HD3 . PRO . . 48 ? 80.718 40.641 42.952 1.00  20.97 0 B 1
ATOM   755 N N   . THR . . 49 ? 85.609 38.796 41.692 1.00  20.14 0 B 1
ATOM   756 C CA  . THR . . 49 ? 86.660 38.579 40.719 1.00  21.32 0 B 1
ATOM   757 C C   . THR . . 49 ? 86.579 37.136 40.235 1.00  20.89 0 B 1
ATOM   758 O O   . THR . . 49 ? 85.844 36.316 40.792 1.00  20.26 0 B 1
ATOM   759 C CB  . THR . . 49 ? 88.025 38.776 41.376 1.00  21.33 0 B 1
ATOM   760 C CG2 . THR . . 49 ? 88.191 40.197 41.893 1.00  21.89 0 B 1
ATOM   761 O OG1 . THR . . 49 ? 88.124 37.858 42.469 1.00  23.86 0 B 1
ATOM   762 H H   . THR . . 49 ? 85.775 38.426 42.450 1.00  24.17 0 B 1
ATOM   763 H HA  . THR . . 49 ? 86.558 39.196 39.978 1.00  25.58 0 B 1
ATOM   764 H HB  . THR . . 49 ? 88.732 38.621 40.730 1.00  25.60 0 B 1
ATOM   765 H HG1 . THR . . 49 ? 88.876 37.927 42.836 1.00  28.63 0 B 1
ATOM   766 H HG21 . THR . . 49 ? 89.077 40.311 42.272 1.00  26.27 0 B 1
ATOM   767 H HG22 . THR . . 49 ? 88.076 40.829 41.166 1.00  26.27 0 B 1
ATOM   768 H HG23 . THR . . 49 ? 87.530 40.380 42.578 1.00  26.27 0 B 1
ATOM   769 N N   . GLU . . 50 ? 87.399 36.821 39.221 1.00  22.24 0 B 1
ATOM   770 C CA  . GLU . . 50 ? 87.437 35.462 38.684 1.00  18.86 0 B 1
ATOM   771 C C   . GLU . . 50 ? 87.712 34.437 39.779 1.00  22.86 0 B 1
ATOM   772 O O   . GLU . . 50 ? 87.012 33.426 39.888 1.00  21.14 0 B 1
ATOM   773 C CB  . GLU . . 50 ? 88.488 35.382 37.584 1.00  20.40 0 B 1
ATOM   774 C CG  . GLU . . 50 ? 88.611 34.015 36.926 1.00  23.36 0 B 1
ATOM   775 C CD  . GLU . . 50 ? 89.574 34.022 35.743 1.00  24.72 0 B 1
ATOM   776 O OE1 . GLU . . 50 ? 90.410 34.950 35.631 1.00  31.08 0 B 1
ATOM   777 O OE2 . GLU . . 50 ? 89.510 33.099 34.909 1.00  28.32 -1 B 1
ATOM   778 H H   . GLU . . 50 ? 87.935 37.370 38.833 1.00  26.69 0 B 1
ATOM   779 H HA  . GLU . . 50 ? 86.574 35.248 38.297 1.00  22.63 0 B 1
ATOM   780 H HB2 . GLU . . 50 ? 88.259 36.021 36.891 1.00  24.48 0 B 1
ATOM   781 H HB3 . GLU . . 50 ? 89.352 35.602 37.965 1.00  24.48 0 B 1
ATOM   782 H HG2 . GLU . . 50 ? 88.940 33.377 37.578 1.00  28.03 0 B 1
ATOM   783 H HG3 . GLU . . 50 ? 87.739 33.739 36.603 1.00  28.03 0 B 1
ATOM   784 N N   . GLU . . 51 ? 88.722 34.687 40.606 1.00  23.49 0 B 1
ATOM   785 C CA  . GLU . . 51 ? 89.096 33.725 41.636 1.00  24.15 0 B 1
ATOM   786 C C   . GLU . . 51 ? 87.962 33.527 42.626 1.00  24.62 0 B 1
ATOM   787 O O   . GLU . . 51 ? 87.729 32.411 43.100 1.00  24.18 0 B 1
ATOM   788 C CB  . GLU . . 51 ? 90.347 34.215 42.364 1.00  28.23 0 B 1
ATOM   789 C CG  . GLU . . 51 ? 91.622 34.276 41.516 1.00  39.20 0 B 1
ATOM   790 C CD  . GLU . . 51 ? 91.645 35.405 40.472 1.00  46.15 0 B 1
ATOM   791 O OE1 . GLU . . 51 ? 91.027 36.479 40.692 1.00  34.63 0 B 1
ATOM   792 O OE2 . GLU . . 51 ? 92.293 35.212 39.420 1.00  69.29 -1 B 1
ATOM   793 H H   . GLU . . 51 ? 89.205 35.399 40.593 1.00  28.19 0 B 1
ATOM   794 H HA  . GLU . . 51 ? 89.293 32.872 41.220 1.00  28.98 0 B 1
ATOM   795 H HB2 . GLU . . 51 ? 90.177 35.111 42.694 1.00  33.88 0 B 1
ATOM   796 H HB3 . GLU . . 51 ? 90.523 33.616 43.107 1.00  33.88 0 B 1
ATOM   797 H HG2 . GLU . . 51 ? 92.380 34.410 42.107 1.00  47.05 0 B 1
ATOM   798 H HG3 . GLU . . 51 ? 91.717 33.437 41.040 1.00  47.05 0 B 1
ATOM   799 N N   . MET . . 52 ? 87.225 34.598 42.938 1.00  24.01 0 B 1
ATOM   800 C CA  . MET . . 52 ? 86.116 34.462 43.870 1.00  21.44 0 B 1
ATOM   801 C C   . MET . . 52 ? 84.996 33.604 43.294 1.00  22.04 0 B 1
ATOM   802 O O   . MET . . 52 ? 84.285 32.936 44.051 1.00  20.51 0 B 1
ATOM   803 C CB  . MET . . 52 ? 85.577 35.839 44.244 1.00  22.28 0 B 1
ATOM   804 C CG  . MET . . 52 ? 86.552 36.672 45.047 1.00  21.83 0 B 1
ATOM   805 S SD  . MET . . 52 ? 85.785 38.244 45.439 1.00  22.26 0 B 1
ATOM   806 C CE  . MET . . 52 ? 87.226 39.238 45.828 1.00  25.13 0 B 1
ATOM   807 H H   . MET . . 52 ? 87.345 35.392 42.631 1.00  28.81 0 B 1
ATOM   808 H HA  . MET . . 52 ? 86.448 34.039 44.677 1.00  25.73 0 B 1
ATOM   809 H HB2 . MET . . 52 ? 85.370 36.326 43.431 1.00  26.74 0 B 1
ATOM   810 H HB3 . MET . . 52 ? 84.774 35.726 44.777 1.00  26.74 0 B 1
ATOM   811 H HG2 . MET . . 52 ? 86.776 36.215 45.873 1.00  26.20 0 B 1
ATOM   812 H HG3 . MET . . 52 ? 87.356 36.833 44.529 1.00  26.20 0 B 1
ATOM   813 H HE1 . MET . . 52 ? 86.938 40.134 46.061 1.00  30.16 0 B 1
ATOM   814 H HE2 . MET . . 52 ? 87.693 38.836 46.577 1.00  30.16 0 B 1
ATOM   815 H HE3 . MET . . 52 ? 87.807 39.268 45.052 1.00  30.16 0 B 1
ATOM   816 N N   . VAL . . 53 ? 84.819 33.605 41.976 1.00  19.48 0 B 1
ATOM   817 C CA  . VAL . . 53 ? 83.692 32.907 41.368 1.00  19.43 0 B 1
ATOM   818 C C   . VAL . . 53 ? 84.000 31.436 41.114 1.00  18.14 0 B 1
ATOM   819 O O   . VAL . . 53 ? 83.112 30.593 41.249 1.00  18.70 0 B 1
ATOM   820 C CB  . VAL . . 53 ? 83.259 33.634 40.079 1.00  19.09 0 B 1
ATOM   821 C CG1 . VAL . . 53 ? 82.180 32.855 39.331 1.00  21.37 0 B 1
ATOM   822 C CG2 . VAL . . 53 ? 82.784 35.066 40.385 1.00  19.58 0 B 1
ATOM   823 H H   . VAL . . 53 ? 85.337 34.000 41.414 1.00  23.38 0 B 1
ATOM   824 H HA  . VAL . . 53 ? 82.947 32.935 41.989 1.00  23.32 0 B 1
ATOM   825 H HB  . VAL . . 53 ? 84.033 33.692 39.498 1.00  22.91 0 B 1
ATOM   826 H HG11 . VAL . . 53 ? 81.785 33.431 38.658 1.00  25.65 0 B 1
ATOM   827 H HG12 . VAL . . 53 ? 82.585 32.082 38.909 1.00  25.65 0 B 1
ATOM   828 H HG13 . VAL . . 53 ? 81.502 32.570 39.963 1.00  25.65 0 B 1
ATOM   829 H HG21 . VAL . . 53 ? 82.546 35.504 39.552 1.00  23.49 0 B 1
ATOM   830 H HG22 . VAL . . 53 ? 82.011 35.024 40.970 1.00  23.49 0 B 1
ATOM   831 H HG23 . VAL . . 53 ? 83.503 35.550 40.820 1.00  23.49 0 B 1
ATOM   832 N N   . VAL . . 54 ? 85.240 31.077 40.754 1.00  20.60 0 B 1
ATOM   833 C CA  . VAL . . 54 ? 85.533 29.729 40.256 1.00  20.99 0 B 1
ATOM   834 C C   . VAL . . 54 ? 86.404 28.888 41.172 1.00  21.88 0 B 1
ATOM   835 O O   . VAL . . 54 ? 86.598 27.702 40.873 1.00  22.52 0 B 1
ATOM   836 C CB  . VAL . . 54 ? 86.140 29.743 38.832 1.00  19.39 0 B 1
ATOM   837 C CG1 . VAL . . 54 ? 85.186 30.526 37.863 1.00  24.56 0 B 1
ATOM   838 C CG2 . VAL . . 54 ? 87.543 30.295 38.811 1.00  21.18 0 B 1
ATOM   839 H H   . VAL . . 54 ? 85.925 31.596 40.789 1.00  24.72 0 B 1
ATOM   840 H HA  . VAL . . 54 ? 84.675 29.279 40.204 1.00  25.19 0 B 1
ATOM   841 H HB  . VAL . . 54 ? 86.218 28.829 38.517 1.00  23.27 0 B 1
ATOM   842 H HG11 . VAL . . 54 ? 85.544 30.481 36.963 1.00  29.47 0 B 1
ATOM   843 H HG12 . VAL . . 54 ? 84.306 30.119 37.890 1.00  29.47 0 B 1
ATOM   844 H HG13 . VAL . . 54 ? 85.132 31.450 38.152 1.00  29.47 0 B 1
ATOM   845 H HG21 . VAL . . 54 ? 87.805 30.456 37.891 1.00  25.41 0 B 1
ATOM   846 H HG22 . VAL . . 54 ? 87.563 31.126 39.311 1.00  25.41 0 B 1
ATOM   847 H HG23 . VAL . . 54 ? 88.142 29.650 39.218 1.00  25.41 0 B 1
ATOM   848 N N   . THR . . 55 ? 86.947 29.438 42.260 1.00  21.59 0 B 1
ATOM   849 C CA  . THR . . 55 ? 87.813 28.624 43.117 1.00  21.86 0 B 1
ATOM   850 C C   . THR . . 55 ? 87.042 27.471 43.759 1.00  22.45 0 B 1
ATOM   851 O O   . THR . . 55 ? 87.630 26.416 44.046 1.00  22.26 0 B 1
ATOM   852 C CB  . THR . . 55 ? 88.543 29.513 44.122 1.00  22.46 0 B 1
ATOM   853 C CG2 . THR . . 55 ? 89.410 28.695 45.077 1.00  23.09 0 B 1
ATOM   854 O OG1 . THR . . 55 ? 89.408 30.408 43.401 1.00  24.31 0 B 1
ATOM   855 H H   . THR . . 55 ? 86.836 30.251 42.518 1.00  25.91 0 B 1
ATOM   856 H HA  . THR . . 55 ? 88.511 28.208 42.587 1.00  26.23 0 B 1
ATOM   857 H HB  . THR . . 55 ? 87.886 29.997 44.646 1.00  26.95 0 B 1
ATOM   858 H HG1 . THR . . 55 ? 88.956 30.887 42.880 1.00  29.17 0 B 1
ATOM   859 H HG21 . THR . . 55 ? 89.967 29.286 45.608 1.00  27.71 0 B 1
ATOM   860 H HG22 . THR . . 55 ? 88.848 28.173 45.671 1.00  27.71 0 B 1
ATOM   861 H HG23 . THR . . 55 ? 89.981 28.093 44.574 1.00  27.71 0 B 1
ATOM   862 N N   . ILE . . 56 ? 85.723 27.632 43.944 1.00  22.68 0 B 1
ATOM   863 C CA  . ILE . . 56 ? 84.826 26.587 44.463 1.00  23.04 0 B 1
ATOM   864 C C   . ILE . . 56 ? 85.046 25.252 43.779 1.00  21.38 0 B 1
ATOM   865 O O   . ILE . . 56 ? 84.817 24.196 44.381 1.00  20.16 0 B 1
ATOM   866 C CB  . ILE . . 56 ? 83.356 27.080 44.345 1.00  23.66 0 B 1
ATOM   867 C CG1 . ILE . . 56 ? 82.313 26.142 44.993 1.00  26.21 0 B 1
ATOM   868 C CG2 . ILE . . 56 ? 82.944 27.240 42.896 1.00  22.02 0 B 1
ATOM   869 C CD1 . ILE . . 56 ? 82.147 26.344 46.494 1.00  24.78 0 B 1
ATOM   870 H H   . ILE . . 56 ? 85.304 28.363 43.770 1.00  27.21 0 B 1
ATOM   871 H HA  . ILE . . 56 ? 85.028 26.440 45.401 1.00  27.65 0 B 1
ATOM   872 H HB  . ILE . . 56 ? 83.360 27.924 44.822 1.00  28.39 0 B 1
ATOM   873 H HG12 . ILE . . 56 ? 81.452 26.300 44.577 1.00  31.46 0 B 1
ATOM   874 H HG13 . ILE . . 56 ? 82.589 25.223 44.848 1.00  31.46 0 B 1
ATOM   875 H HG21 . ILE . . 56 ? 82.077 27.673 42.861 1.00  26.43 0 B 1
ATOM   876 H HG22 . ILE . . 56 ? 83.604 27.784 42.439 1.00  26.43 0 B 1
ATOM   877 H HG23 . ILE . . 56 ? 82.894 26.364 42.484 1.00  26.43 0 B 1
ATOM   878 H HD11 . ILE . . 56 ? 81.487 25.715 46.826 1.00  29.73 0 B 1
ATOM   879 H HD12 . ILE . . 56 ? 83.000 26.190 46.930 1.00  29.73 0 B 1
ATOM   880 H HD13 . ILE . . 56 ? 81.851 27.252 46.659 1.00  29.73 0 B 1
ATOM   881 N N   . LYS . . 57 ? 85.492 25.274 42.521 1.00  20.30 0 B 1
ATOM   882 C CA  . LYS . . 57 ? 85.641 24.044 41.756 1.00  20.22 0 B 1
ATOM   883 C C   . LYS . . 57 ? 86.509 23.025 42.481 1.00  24.03 0 B 1
ATOM   884 O O   . LYS . . 57 ? 86.233 21.821 42.439 1.00  23.33 0 B 1
ATOM   885 C CB  . LYS . . 57 ? 86.254 24.366 40.391 1.00  22.67 0 B 1
ATOM   886 C CG  . LYS . . 57 ? 86.282 23.154 39.450 1.00  23.87 0 B 1
ATOM   887 C CD  . LYS . . 57 ? 86.961 23.494 38.141 1.00  29.49 0 B 1
ATOM   888 C CE  . LYS . . 57 ? 86.804 22.363 37.135 1.00  43.31 0 B 1
ATOM   889 N NZ  . LYS . . 57 ? 87.730 22.549 35.987 1.00  47.19 1 B 1
ATOM   890 H H   . LYS . . 57 ? 85.714 25.985 42.090 1.00  24.36 0 B 1
ATOM   891 H HA  . LYS . . 57 ? 84.763 23.652 41.627 1.00  24.26 0 B 1
ATOM   892 H HB2 . LYS . . 57 ? 85.730 25.063 39.966 1.00  27.21 0 B 1
ATOM   893 H HB3 . LYS . . 57 ? 87.167 24.668 40.519 1.00  27.21 0 B 1
ATOM   894 H HG2 . LYS . . 57 ? 86.773 22.431 39.871 1.00  28.65 0 B 1
ATOM   895 H HG3 . LYS . . 57 ? 85.374 22.872 39.260 1.00  28.65 0 B 1
ATOM   896 H HD2 . LYS . . 57 ? 86.560 24.295 37.767 1.00  35.39 0 B 1
ATOM   897 H HD3 . LYS . . 57 ? 87.908 23.638 38.295 1.00  35.39 0 B 1
ATOM   898 H HE2 . LYS . . 57 ? 87.010 21.517 37.563 1.00  51.97 0 B 1
ATOM   899 H HE3 . LYS . . 57 ? 85.894 22.351 36.799 1.00  51.97 0 B 1
ATOM   900 H HZ1 . LYS . . 57 ? 88.572 22.560 36.274 1.00  56.63 0 B 1
ATOM   901 H HZ2 . LYS . . 57 ? 87.632 21.883 35.405 1.00  56.63 0 B 1
ATOM   902 H HZ3 . LYS . . 57 ? 87.555 23.320 35.577 1.00  56.63 0 B 1
ATOM   903 N N   . LYS . . 58 ? 87.559 23.484 43.165 1.00  23.56 0 B 1
ATOM   904 C CA  . LYS . . 58 ? 88.497 22.526 43.750 1.00  25.48 0 B 1
ATOM   905 C C   . LYS . . 58 ? 87.905 21.738 44.913 1.00  25.81 0 B 1
ATOM   906 O O   . LYS . . 58 ? 88.523 20.756 45.368 1.00  26.91 0 B 1
ATOM   907 C CB  . LYS . . 58 ? 89.776 23.232 44.192 1.00  27.32 0 B 1
ATOM   908 C CG  . LYS . . 58 ? 89.653 24.078 45.426 1.00  26.03 0 B 1
ATOM   909 C CD  . LYS . . 58 ? 90.943 24.854 45.689 1.00  28.89 0 B 1
ATOM   910 C CE  . LYS . . 58 ? 90.823 25.726 46.916 1.00  27.70 0 B 1
ATOM   911 N NZ  . LYS . . 58 ? 92.073 26.511 47.152 1.00  31.43 1 B 1
ATOM   912 H H   . LYS . . 58 ? 87.744 24.314 43.300 1.00  28.27 0 B 1
ATOM   913 H HA  . LYS . . 58 ? 88.740 21.887 43.062 1.00  30.58 0 B 1
ATOM   914 H HB2 . LYS . . 58 ? 90.451 22.558 44.371 1.00  32.79 0 B 1
ATOM   915 H HB3 . LYS . . 58 ? 90.070 23.812 43.472 1.00  32.79 0 B 1
ATOM   916 H HG2 . LYS . . 58 ? 88.930 24.714 45.311 1.00  31.24 0 B 1
ATOM   917 H HG3 . LYS . . 58 ? 89.475 23.509 46.192 1.00  31.24 0 B 1
ATOM   918 H HD2 . LYS . . 58 ? 91.672 24.229 45.830 1.00  34.66 0 B 1
ATOM   919 H HD3 . LYS . . 58 ? 91.137 25.423 44.928 1.00  34.66 0 B 1
ATOM   920 H HE2 . LYS . . 58 ? 90.089 26.349 46.797 1.00  33.24 0 B 1
ATOM   921 H HE3 . LYS . . 58 ? 90.662 25.167 47.692 1.00  33.24 0 B 1
ATOM   922 H HZ1 . LYS . . 58 ? 91.979 27.021 47.875 1.00  37.72 0 B 1
ATOM   923 H HZ2 . LYS . . 58 ? 92.760 25.959 47.275 1.00  37.72 0 B 1
ATOM   924 H HZ3 . LYS . . 58 ? 92.242 27.032 46.451 1.00  37.72 0 B 1
ATOM   925 N N   . TYR . . 59 ? 86.726 22.128 45.396 1.00  23.85 0 B 1
ATOM   926 C CA  . TYR . . 59 ? 86.047 21.388 46.449 1.00  22.22 0 B 1
ATOM   927 C C   . TYR . . 59 ? 85.000 20.414 45.920 1.00  24.55 0 B 1
ATOM   928 O O   . TYR . . 59 ? 84.194 19.908 46.702 1.00  26.58 0 B 1
ATOM   929 C CB  . TYR . . 59 ? 85.423 22.339 47.464 1.00  22.61 0 B 1
ATOM   930 C CG  . TYR . . 59 ? 86.416 23.342 48.011 1.00  23.29 0 B 1
ATOM   931 C CD1 . TYR . . 59 ? 87.321 22.960 48.990 1.00  24.71 0 B 1
ATOM   932 C CD2 . TYR . . 59 ? 86.447 24.665 47.558 1.00  22.50 0 B 1
ATOM   933 C CE1 . TYR . . 59 ? 88.224 23.851 49.513 1.00  24.52 0 B 1
ATOM   934 C CE2 . TYR . . 59 ? 87.376 25.567 48.068 1.00  24.32 0 B 1
ATOM   935 C CZ  . TYR . . 59 ? 88.264 25.143 49.051 1.00  24.23 0 B 1
ATOM   936 O OH  . TYR . . 59 ? 89.184 26.023 49.596 1.00  26.09 0 B 1
ATOM   937 H H   . TYR . . 59 ? 86.300 22.825 45.124 1.00  28.62 0 B 1
ATOM   938 H HA  . TYR . . 59 ? 86.718 20.863 46.912 1.00  26.67 0 B 1
ATOM   939 H HB2 . TYR . . 59 ? 84.704 22.830 47.037 1.00  27.14 0 B 1
ATOM   940 H HB3 . TYR . . 59 ? 85.076 21.824 48.209 1.00  27.14 0 B 1
ATOM   941 H HD1 . TYR . . 59 ? 87.316 22.082 49.297 1.00  29.65 0 B 1
ATOM   942 H HD2 . TYR . . 59 ? 85.842 24.944 46.909 1.00  27.00 0 B 1
ATOM   943 H HE1 . TYR . . 59 ? 88.809 23.579 50.183 1.00  29.43 0 B 1
ATOM   944 H HE2 . TYR . . 59 ? 87.403 26.442 47.755 1.00  29.18 0 B 1
ATOM   945 H HH  . TYR . . 59 ? 89.122 26.772 49.222 1.00  31.31 0 B 1
ATOM   946 N N   . GLY . . 60 ? 85.024 20.114 44.626 1.00  21.24 0 B 1
ATOM   947 C CA  . GLY . . 60 ? 84.155 19.104 44.064 1.00  22.77 0 B 1
ATOM   948 C C   . GLY . . 60 ? 82.934 19.626 43.336 1.00  20.53 0 B 1
ATOM   949 O O   . GLY . . 60 ? 82.016 18.845 43.062 1.00  22.89 0 B 1
ATOM   950 H H   . GLY . . 60 ? 85.543 20.490 44.052 1.00  25.49 0 B 1
ATOM   951 H HA2 . GLY . . 60 ? 84.668 18.573 43.434 1.00  27.33 0 B 1
ATOM   952 H HA3 . GLY . . 60 ? 83.846 18.530 44.782 1.00  27.33 0 B 1
ATOM   953 N N   . PHE . . 61 ? 82.897 20.910 43.009 1.00  19.21 0 B 1
ATOM   954 C CA  . PHE . . 61 ? 81.750 21.527 42.356 1.00  16.98 0 B 1
ATOM   955 C C   . PHE . . 61 ? 82.011 21.662 40.865 1.00  19.24 0 B 1
ATOM   956 O O   . PHE . . 61 ? 83.135 21.960 40.447 1.00  20.02 0 B 1
ATOM   957 C CB  . PHE . . 61 ? 81.454 22.882 43.003 1.00  18.60 0 B 1
ATOM   958 C CG  . PHE . . 61 ? 80.907 22.760 44.398 1.00  18.10 0 B 1
ATOM   959 C CD1 . PHE . . 61 ? 81.759 22.610 45.482 1.00  20.30 0 B 1
ATOM   960 C CD2 . PHE . . 61 ? 79.544 22.758 44.621 1.00  18.28 0 B 1
ATOM   961 C CE1 . PHE . . 61 ? 81.266 22.479 46.756 1.00  21.30 0 B 1
ATOM   962 C CE2 . PHE . . 61 ? 79.048 22.621 45.892 1.00  18.44 0 B 1
ATOM   963 C CZ  . PHE . . 61 ? 79.905 22.467 46.962 1.00  18.95 0 B 1
ATOM   964 H H   . PHE . . 61 ? 83.542 21.458 43.160 1.00  23.05 0 B 1
ATOM   965 H HA  . PHE . . 61 ? 80.960 20.973 42.452 1.00  20.38 0 B 1
ATOM   966 H HB2 . PHE . . 61 ? 82.276 23.396 43.047 1.00  22.32 0 B 1
ATOM   967 H HB3 . PHE . . 61 ? 80.798 23.352 42.464 1.00  22.32 0 B 1
ATOM   968 H HD1 . PHE . . 61 ? 82.678 22.599 45.344 1.00  24.36 0 B 1
ATOM   969 H HD2 . PHE . . 61 ? 78.959 22.850 43.904 1.00  21.93 0 B 1
ATOM   970 H HE1 . PHE . . 61 ? 81.848 22.398 47.477 1.00  25.56 0 B 1
ATOM   971 H HE2 . PHE . . 61 ? 78.129 22.632 46.034 1.00  22.13 0 B 1
ATOM   972 H HZ  . PHE . . 61 ? 79.564 22.356 47.820 1.00  22.74 0 B 1
ATOM   973 N N   . ASN . . 62 ? 80.971 21.435 40.061 1.00  17.51 0 B 1
ATOM   974 C CA  . ASN . . 62 ? 81.079 21.588 38.621 1.00  17.06 0 B 1
ATOM   975 C C   . ASN . . 62 ? 80.052 22.537 38.032 1.00  16.69 0 B 1
ATOM   976 O O   . ASN . . 62 ? 80.069 22.765 36.824 1.00  17.72 0 B 1
ATOM   977 C CB  . ASN . . 62 ? 80.978 20.239 37.904 1.00  17.46 0 B 1
ATOM   978 C CG  . ASN . . 62 ? 81.619 20.264 36.538 1.00  20.77 0 B 1
ATOM   979 N ND2 . ASN . . 62 ? 80.979 19.629 35.571 1.00  20.06 0 B 1
ATOM   980 O OD1 . ASN . . 62 ? 82.701 20.827 36.364 1.00  21.08 0 B 1
ATOM   981 H H   . ASN . . 62 ? 80.193 21.192 40.333 1.00  21.01 0 B 1
ATOM   982 H HA  . ASN . . 62 ? 81.962 21.947 38.437 1.00  20.47 0 B 1
ATOM   983 H HB2 . ASN . . 62 ? 81.426 19.563 38.435 1.00  20.96 0 B 1
ATOM   984 H HB3 . ASN . . 62 ? 80.042 20.008 37.794 1.00  20.96 0 B 1
ATOM   985 H HD21 . ASN . . 62 ? 81.306 19.616 34.776 1.00  24.07 0 B 1
ATOM   986 H HD22 . ASN . . 62 ? 80.236 19.229 35.737 1.00  24.07 0 B 1
ATOM   987 N N   . THR . . 63 ? 79.187 23.134 38.857 1.00  15.23 0 B 1
ATOM   988 C CA  . THR . . 63 ? 78.197 24.101 38.399 1.00  15.17 0 B 1
ATOM   989 C C   . THR . . 63 ? 78.163 25.306 39.324 1.00  14.65 0 B 1
ATOM   990 O O   . THR . . 63 ? 78.091 25.155 40.553 1.00  15.72 0 B 1
ATOM   991 C CB  . THR . . 63 ? 76.804 23.451 38.367 1.00  15.41 0 B 1
ATOM   992 C CG2 . THR . . 63 ? 75.713 24.453 38.045 1.00  15.35 0 B 1
ATOM   993 O OG1 . THR . . 63 ? 76.771 22.441 37.361 1.00  15.53 0 B 1
ATOM   994 H H   . THR . . 63 ? 79.158 22.988 39.704 1.00  18.28 0 B 1
ATOM   995 H HA  . THR . . 63 ? 78.445 24.414 37.515 1.00  18.21 0 B 1
ATOM   996 H HB  . THR . . 63 ? 76.631 23.078 39.245 1.00  18.50 0 B 1
ATOM   997 H HG1 . THR . . 63 ? 77.346 21.852 37.527 1.00  18.63 0 B 1
ATOM   998 H HG21 . THR . . 63 ? 74.901 23.988 37.789 1.00  18.41 0 B 1
ATOM   999 H HG22 . THR . . 63 ? 75.529 25.004 38.822 1.00  18.41 0 B 1
ATOM   1000 H HG23 . THR . . 63 ? 75.993 25.025 37.313 1.00  18.41 0 B 1
ATOM   1001 N N   . VAL . . 64 ? 78.145 26.503 38.735 1.00  14.62 0 B 1
ATOM   1002 C CA  . VAL . . 64 ? 77.870 27.746 39.452 1.00  14.28 0 B 1
ATOM   1003 C C   . VAL . . 64 ? 76.540 28.273 38.939 1.00  13.94 0 B 1
ATOM   1004 O O   . VAL . . 64 ? 76.397 28.566 37.741 1.00  15.32 0 B 1
ATOM   1005 C CB  . VAL . . 64 ? 78.976 28.795 39.279 1.00  13.80 0 B 1
ATOM   1006 C CG1 . VAL . . 64 ? 78.622 30.078 40.011 1.00  15.59 0 B 1
ATOM   1007 C CG2 . VAL . . 64 ? 80.304 28.263 39.803 1.00  16.89 0 B 1
ATOM   1008 H H   . VAL . . 64 ? 78.293 26.620 37.896 1.00  17.55 0 B 1
ATOM   1009 H HA  . VAL . . 64 ? 77.802 27.553 40.400 1.00  17.13 0 B 1
ATOM   1010 H HB  . VAL . . 64 ? 79.063 28.989 38.333 1.00  16.56 0 B 1
ATOM   1011 H HG11 . VAL . . 64 ? 79.402 30.655 40.032 1.00  18.71 0 B 1
ATOM   1012 H HG12 . VAL . . 64 ? 77.896 30.519 39.543 1.00  18.71 0 B 1
ATOM   1013 H HG13 . VAL . . 64 ? 78.348 29.860 40.916 1.00  18.71 0 B 1
ATOM   1014 H HG21 . VAL . . 64 ? 80.984 28.944 39.687 1.00  20.27 0 B 1
ATOM   1015 H HG22 . VAL . . 64 ? 80.209 28.048 40.744 1.00  20.27 0 B 1
ATOM   1016 H HG23 . VAL . . 64 ? 80.544 27.466 39.305 1.00  20.27 0 B 1
ATOM   1017 N N   . ARG . . 65 ? 75.556 28.361 39.836 1.00  13.48 0 B 1
ATOM   1018 C CA  . ARG . . 65 ? 74.321 29.079 39.538 1.00  13.10 0 B 1
ATOM   1019 C C   . ARG . . 65 ? 74.573 30.547 39.831 1.00  12.82 0 B 1
ATOM   1020 O O   . ARG . . 65 ? 75.101 30.909 40.897 1.00  14.25 0 B 1
ATOM   1021 C CB  . ARG . . 65 ? 73.118 28.539 40.311 1.00  13.13 0 B 1
ATOM   1022 C CG  . ARG . . 65 ? 71.807 29.284 40.023 1.00  11.62 0 B 1
ATOM   1023 C CD  . ARG . . 65 ? 70.662 28.490 40.541 1.00  12.72 0 B 1
ATOM   1024 N NE  . ARG . . 65 ? 69.328 29.053 40.366 1.00  13.24 0 B 1
ATOM   1025 C CZ  . ARG . . 65 ? 68.614 29.685 41.296 1.00  12.76 0 B 1
ATOM   1026 N NH1 . ARG . . 65 ? 69.140 30.015 42.459 1.00  13.04 1 B 1
ATOM   1027 N NH2 . ARG . . 65 ? 67.340 29.994 41.047 1.00  12.06 0 B 1
ATOM   1028 H H   . ARG . . 65 ? 75.582 28.014 40.623 1.00  16.18 0 B 1
ATOM   1029 H HA  . ARG . . 65 ? 74.081 28.961 38.605 1.00  15.72 0 B 1
ATOM   1030 H HB2 . ARG . . 65 ? 72.987 27.608 40.072 1.00  15.76 0 B 1
ATOM   1031 H HB3 . ARG . . 65 ? 73.299 28.615 41.261 1.00  15.76 0 B 1
ATOM   1032 H HG2 . ARG . . 65 ? 71.815 30.147 40.466 1.00  13.95 0 B 1
ATOM   1033 H HG3 . ARG . . 65 ? 71.699 29.403 39.067 1.00  13.95 0 B 1
ATOM   1034 H HD2 . ARG . . 65 ? 70.665 27.631 40.089 1.00  15.26 0 B 1
ATOM   1035 H HD3 . ARG . . 65 ? 70.791 28.364 41.494 1.00  15.26 0 B 1
ATOM   1036 H HE  . ARG . . 65 ? 68.969 28.970 39.589 1.00  15.89 0 B 1
ATOM   1037 H HH11 . ARG . . 65 ? 69.960 29.823 42.630 1.00  15.64 0 B 1
ATOM   1038 H HH12 . ARG . . 65 ? 68.662 30.423 43.047 1.00  15.64 0 B 1
ATOM   1039 H HH21 . ARG . . 65 ? 66.987 29.785 40.292 1.00  14.47 0 B 1
ATOM   1040 H HH22 . ARG . . 65 ? 66.873 30.402 41.643 1.00  14.47 0 B 1
ATOM   1041 N N   . PHE . . 66 ? 74.239 31.391 38.864 1.00  13.26 0 B 1
ATOM   1042 C CA  . PHE . . 66 ? 74.557 32.814 38.854 1.00  13.18 0 B 1
ATOM   1043 C C   . PHE . . 66 ? 73.237 33.573 38.872 1.00  15.27 0 B 1
ATOM   1044 O O   . PHE . . 66 ? 72.666 33.883 37.819 1.00  14.11 0 B 1
ATOM   1045 C CB  . PHE . . 66 ? 75.351 33.122 37.587 1.00  14.43 0 B 1
ATOM   1046 C CG  . PHE . . 66 ? 75.814 34.557 37.456 1.00  14.63 0 B 1
ATOM   1047 C CD1 . PHE . . 66 ? 75.896 35.408 38.554 1.00  14.17 0 B 1
ATOM   1048 C CD2 . PHE . . 66 ? 76.165 35.048 36.209 1.00  14.95 0 B 1
ATOM   1049 C CE1 . PHE . . 66 ? 76.332 36.735 38.390 1.00  13.35 0 B 1
ATOM   1050 C CE2 . PHE . . 66 ? 76.581 36.370 36.049 1.00  14.52 0 B 1
ATOM   1051 C CZ  . PHE . . 66 ? 76.661 37.207 37.143 1.00  13.35 0 B 1
ATOM   1052 H H   . PHE . . 66 ? 73.803 31.148 38.164 1.00  15.92 0 B 1
ATOM   1053 H HA  . PHE . . 66 ? 75.070 33.075 39.634 1.00  15.82 0 B 1
ATOM   1054 H HB2 . PHE . . 66 ? 76.142 32.560 37.576 1.00  17.31 0 B 1
ATOM   1055 H HB3 . PHE . . 66 ? 74.793 32.926 36.819 1.00  17.31 0 B 1
ATOM   1056 H HD1 . PHE . . 66 ? 75.662 35.098 39.399 1.00  17.01 0 B 1
ATOM   1057 H HD2 . PHE . . 66 ? 76.122 34.489 35.467 1.00  17.94 0 B 1
ATOM   1058 H HE1 . PHE . . 66 ? 76.398 37.295 39.129 1.00  16.02 0 B 1
ATOM   1059 H HE2 . PHE . . 66 ? 76.804 36.688 35.204 1.00  17.42 0 B 1
ATOM   1060 H HZ  . PHE . . 66 ? 76.938 38.089 37.036 1.00  16.02 0 B 1
ATOM   1061 N N   . PRO . . 67 ? 72.705 33.885 40.051 1.00  13.29 0 B 1
ATOM   1062 C CA  . PRO . . 67 ? 71.418 34.590 40.124 1.00  14.95 0 B 1
ATOM   1063 C C   . PRO . . 67 ? 71.605 36.069 39.794 1.00  13.43 0 B 1
ATOM   1064 O O   . PRO . . 67 ? 72.465 36.749 40.356 1.00  13.28 0 B 1
ATOM   1065 C CB  . PRO . . 67 ? 70.986 34.385 41.580 1.00  12.84 0 B 1
ATOM   1066 C CG  . PRO . . 67 ? 72.287 34.254 42.338 1.00  13.94 0 B 1
ATOM   1067 C CD  . PRO . . 67 ? 73.231 33.536 41.382 1.00  13.80 0 B 1
ATOM   1068 H HA  . PRO . . 67 ? 70.760 34.198 39.529 1.00  17.94 0 B 1
ATOM   1069 H HB2 . PRO . . 67 ? 70.478 35.151 41.889 1.00  15.41 0 B 1
ATOM   1070 H HB3 . PRO . . 67 ? 70.452 33.579 41.660 1.00  15.41 0 B 1
ATOM   1071 H HG2 . PRO . . 67 ? 72.627 35.133 42.565 1.00  16.73 0 B 1
ATOM   1072 H HG3 . PRO . . 67 ? 72.148 33.733 43.144 1.00  16.73 0 B 1
ATOM   1073 H HD2 . PRO . . 67 ? 74.139 33.859 41.489 1.00  16.56 0 B 1
ATOM   1074 H HD3 . PRO . . 67 ? 73.201 32.577 41.524 1.00  16.56 0 B 1
ATOM   1075 N N   . VAL . . 68 ? 70.778 36.564 38.873 1.00  12.35 0 B 1
ATOM   1076 C CA  . VAL . . 68 ? 70.880 37.931 38.363 1.00  12.76 0 B 1
ATOM   1077 C C   . VAL . . 68 ? 69.489 38.556 38.386 1.00  12.46 0 B 1
ATOM   1078 O O   . VAL . . 68 ? 68.535 37.966 37.857 1.00  13.35 0 B 1
ATOM   1079 C CB  . VAL . . 68 ? 71.450 37.961 36.934 1.00  13.60 0 B 1
ATOM   1080 C CG1 . VAL . . 68 ? 71.435 39.379 36.401 1.00  15.19 0 B 1
ATOM   1081 C CG2 . VAL . . 68 ? 72.831 37.370 36.901 1.00  14.37 0 B 1
ATOM   1082 H H   . VAL . . 68 ? 70.134 36.115 38.522 1.00  14.82 0 B 1
ATOM   1083 H HA  . VAL . . 68 ? 71.462 38.448 38.942 1.00  15.31 0 B 1
ATOM   1084 H HB  . VAL . . 68 ? 70.895 37.419 36.352 1.00  16.32 0 B 1
ATOM   1085 H HG11 . VAL . . 68 ? 72.000 39.426 35.614 1.00  18.23 0 B 1
ATOM   1086 H HG12 . VAL . . 68 ? 70.525 39.620 36.169 1.00  18.23 0 B 1
ATOM   1087 H HG13 . VAL . . 68 ? 71.772 39.977 37.086 1.00  18.23 0 B 1
ATOM   1088 H HG21 . VAL . . 68 ? 73.179 37.429 35.998 1.00  17.24 0 B 1
ATOM   1089 H HG22 . VAL . . 68 ? 73.401 37.866 37.509 1.00  17.24 0 B 1
ATOM   1090 H HG23 . VAL . . 68 ? 72.783 36.441 37.177 1.00  17.24 0 B 1
ATOM   1091 N N   . THR . . 69 ? 69.382 39.743 38.985 1.00  13.20 0 B 1
ATOM   1092 C CA  . THR . . 69 ? 68.152 40.536 38.988 1.00  12.69 0 B 1
ATOM   1093 C C   . THR . . 69 ? 68.330 41.631 37.953 1.00  13.53 0 B 1
ATOM   1094 O O   . THR . . 69 ? 69.340 42.347 37.980 1.00  14.35 0 B 1
ATOM   1095 C CB  . THR . . 69 ? 67.873 41.079 40.394 1.00  13.53 0 B 1
ATOM   1096 C CG2 . THR . . 69 ? 66.698 42.027 40.385 1.00  13.44 0 B 1
ATOM   1097 O OG1 . THR . . 69 ? 67.641 39.939 41.250 1.00  13.58 0 B 1
ATOM   1098 H H   . THR . . 69 ? 70.029 40.120 39.409 1.00  15.84 0 B 1
ATOM   1099 H HA  . THR . . 69 ? 67.371 40.015 38.743 1.00  15.22 0 B 1
ATOM   1100 H HB  . THR . . 69 ? 68.620 41.596 40.734 1.00  16.23 0 B 1
ATOM   1101 H HG1 . THR . . 69 ? 67.579 40.189 42.050 1.00  16.29 0 B 1
ATOM   1102 H HG21 . THR . . 69 ? 66.436 42.238 41.295 1.00  16.13 0 B 1
ATOM   1103 H HG22 . THR . . 69 ? 66.938 42.849 39.928 1.00  16.13 0 B 1
ATOM   1104 H HG23 . THR . . 69 ? 65.946 41.620 39.927 1.00  16.13 0 B 1
ATOM   1105 N N   . TRP . . 70 ? 67.373 41.738 37.025 1.00  13.18 0 B 1
ATOM   1106 C CA  . TRP . . 70 ? 67.565 42.527 35.812 1.00  14.77 0 B 1
ATOM   1107 C C   . TRP . . 70 ? 66.822 43.853 35.819 1.00  14.86 0 B 1
ATOM   1108 O O   . TRP . . 70 ? 67.237 44.782 35.115 1.00  15.12 0 B 1
ATOM   1109 C CB  . TRP . . 70 ? 67.102 41.729 34.577 1.00  14.70 0 B 1
ATOM   1110 C CG  . TRP . . 70 ? 67.888 40.473 34.368 1.00  13.81 0 B 1
ATOM   1111 C CD1 . TRP . . 70 ? 67.661 39.262 34.951 1.00  15.16 0 B 1
ATOM   1112 C CD2 . TRP . . 70 ? 69.030 40.303 33.521 1.00  12.74 0 B 1
ATOM   1113 C CE2 . TRP . . 70 ? 69.447 38.956 33.643 1.00  13.50 0 B 1
ATOM   1114 C CE3 . TRP . . 70 ? 69.741 41.155 32.673 1.00  13.24 0 B 1
ATOM   1115 N NE1 . TRP . . 70 ? 68.592 38.350 34.524 1.00  13.52 0 B 1
ATOM   1116 C CZ2 . TRP . . 70 ? 70.543 38.442 32.958 1.00  14.24 0 B 1
ATOM   1117 C CZ3 . TRP . . 70 ? 70.833 40.644 31.977 1.00  15.27 0 B 1
ATOM   1118 C CH2 . TRP . . 70 ? 71.221 39.298 32.131 1.00  15.55 0 B 1
ATOM   1119 H H   . TRP . . 70 ? 66.602 41.360 37.079 1.00  15.82 0 B 1
ATOM   1120 H HA  . TRP . . 70 ? 68.512 42.713 35.726 1.00  17.72 0 B 1
ATOM   1121 H HB2 . TRP . . 70 ? 66.170 41.484 34.690 1.00  17.64 0 B 1
ATOM   1122 H HB3 . TRP . . 70 ? 67.205 42.282 33.787 1.00  17.64 0 B 1
ATOM   1123 H HD1 . TRP . . 70 ? 66.974 39.080 35.551 1.00  18.19 0 B 1
ATOM   1124 H HE1 . TRP . . 70 ? 68.632 37.527 34.771 1.00  16.23 0 B 1
ATOM   1125 H HE3 . TRP . . 70 ? 69.490 42.045 32.576 1.00  15.89 0 B 1
ATOM   1126 H HZ2 . TRP . . 70 ? 70.804 37.556 33.058 1.00  17.09 0 B 1
ATOM   1127 H HZ3 . TRP . . 70 ? 71.312 41.198 31.404 1.00  18.32 0 B 1
ATOM   1128 H HH2 . TRP . . 70 ? 71.958 38.982 31.659 1.00  18.66 0 B 1
ATOM   1129 N N   . MET . . 71 ? 65.781 43.993 36.642 1.00  15.36 0 B 1
ATOM   1130 C CA  . MET . . 71 ? 64.819 45.079 36.489 1.00  15.72 0 B 1
ATOM   1131 C C   . MET . . 71 ? 65.437 46.466 36.557 1.00  16.37 0 B 1
ATOM   1132 O O   . MET . . 71 ? 64.934 47.395 35.907 1.00  17.53 0 B 1
ATOM   1133 C CB  . MET . . 71 ? 63.759 44.952 37.577 1.00  16.45 0 B 1
ATOM   1134 C CG  . MET . . 71 ? 64.326 45.040 38.981 1.00  16.48 0 B 1
ATOM   1135 S SD  . MET . . 71 ? 63.162 44.314 40.171 1.00  24.01 0 B 1
ATOM   1136 C CE  . MET . . 71 ? 63.949 44.763 41.701 1.00  35.17 0 B 1
ATOM   1137 H H   . MET . . 71 ? 65.608 43.470 37.302 1.00  18.43 0 B 1
ATOM   1138 H HA  . MET . . 71 ? 64.420 44.982 35.609 1.00  18.87 0 B 1
ATOM   1139 H HB2 . MET . . 71 ? 63.113 45.668 37.471 1.00  19.74 0 B 1
ATOM   1140 H HB3 . MET . . 71 ? 63.318 44.092 37.487 1.00  19.74 0 B 1
ATOM   1141 H HG2 . MET . . 71 ? 65.163 44.551 39.027 1.00  19.78 0 B 1
ATOM   1142 H HG3 . MET . . 71 ? 64.472 45.969 39.217 1.00  19.78 0 B 1
ATOM   1143 H HE1 . MET . . 71 ? 63.386 44.484 42.440 1.00  42.20 0 B 1
ATOM   1144 H HE2 . MET . . 71 ? 64.810 44.320 41.755 1.00  42.20 0 B 1
ATOM   1145 H HE3 . MET . . 71 ? 64.070 45.725 41.723 1.00  42.20 0 B 1
ATOM   1146 N N   . ASN . . 72 ? 66.458 46.675 37.389 1.00  15.45 0 B 1
ATOM   1147 C CA  . ASN . . 72 ? 66.982 48.025 37.563 1.00  15.74 0 B 1
ATOM   1148 C C   . ASN . . 72 ? 67.738 48.498 36.344 1.00  14.82 0 B 1
ATOM   1149 O O   . ASN . . 72 ? 67.947 49.707 36.196 1.00  17.97 0 B 1
ATOM   1150 C CB  . ASN . . 72 ? 67.844 48.106 38.806 1.00  14.81 0 B 1
ATOM   1151 C CG  . ASN . . 72 ? 67.060 47.815 40.046 1.00  17.94 0 B 1
ATOM   1152 N ND2 . ASN . . 72 ? 67.666 47.057 40.947 1.00  21.26 0 B 1
ATOM   1153 O OD1 . ASN . . 72 ? 65.918 48.252 40.195 1.00  23.71 0 B 1
ATOM   1154 H H   . ASN . . 72 ? 66.854 46.068 37.853 1.00  18.54 0 B 1
ATOM   1155 H HA  . ASN . . 72 ? 66.241 48.637 37.701 1.00  18.89 0 B 1
ATOM   1156 H HB2 . ASN . . 72 ? 68.561 47.455 38.740 1.00  17.77 0 B 1
ATOM   1157 H HB3 . ASN . . 72 ? 68.213 48.999 38.882 1.00  17.77 0 B 1
ATOM   1158 H HD21 . ASN . . 72 ? 67.264 46.856 41.680 1.00  25.51 0 B 1
ATOM   1159 H HD22 . ASN . . 72 ? 68.461 46.765 40.798 1.00  25.51 0 B 1
ATOM   1160 N N   . PHE . . 73 ? 68.120 47.582 35.461 1.00  15.19 0 B 1
ATOM   1161 C CA  . PHE . . 73 ? 68.879 47.887 34.249 1.00  16.54 0 B 1
ATOM   1162 C C   . PHE . . 73 ? 68.097 47.584 32.984 1.00  17.11 0 B 1
ATOM   1163 O O   . PHE . . 73 ? 68.690 47.380 31.923 1.00  18.42 0 B 1
ATOM   1164 C CB  . PHE . . 73 ? 70.214 47.148 34.314 1.00  17.88 0 B 1
ATOM   1165 C CG  . PHE . . 73 ? 71.118 47.706 35.370 1.00  16.06 0 B 1
ATOM   1166 C CD1 . PHE . . 73 ? 71.214 47.110 36.606 1.00  17.54 0 B 1
ATOM   1167 C CD2 . PHE . . 73 ? 71.793 48.890 35.141 1.00  18.76 0 B 1
ATOM   1168 C CE1 . PHE . . 73 ? 72.006 47.667 37.589 1.00  18.43 0 B 1
ATOM   1169 C CE2 . PHE . . 73 ? 72.589 49.449 36.122 1.00  20.14 0 B 1
ATOM   1170 C CZ  . PHE . . 73 ? 72.693 48.817 37.341 1.00  19.73 0 B 1
ATOM   1171 H H   . PHE . . 73 ? 67.944 46.744 35.545 1.00  18.23 0 B 1
ATOM   1172 H HA  . PHE . . 73 ? 69.072 48.837 34.199 1.00  19.85 0 B 1
ATOM   1173 H HB2 . PHE . . 73 ? 70.051 46.214 34.517 1.00  21.46 0 B 1
ATOM   1174 H HB3 . PHE . . 73 ? 70.664 47.228 33.458 1.00  21.46 0 B 1
ATOM   1175 H HD1 . PHE . . 73 ? 70.744 46.327 36.779 1.00  21.05 0 B 1
ATOM   1176 H HD2 . PHE . . 73 ? 71.710 49.315 34.318 1.00  22.52 0 B 1
ATOM   1177 H HE1 . PHE . . 73 ? 72.070 47.258 38.422 1.00  22.12 0 B 1
ATOM   1178 H HE2 . PHE . . 73 ? 73.048 50.242 35.962 1.00  24.17 0 B 1
ATOM   1179 H HZ  . PHE . . 73 ? 73.239 49.178 38.001 1.00  23.68 0 B 1
ATOM   1180 N N   . MET . . 74 ? 66.777 47.576 33.077 1.00  16.49 0 B 1
ATOM   1181 C CA  . MET . . 74 ? 65.882 47.514 31.927 1.00  16.37 0 B 1
ATOM   1182 C C   . MET . . 74 ? 65.249 48.883 31.750 1.00  17.41 0 B 1
ATOM   1183 O O   . MET . . 74 ? 64.708 49.446 32.705 1.00  17.90 0 B 1
ATOM   1184 C CB  . MET . . 74 ? 64.787 46.473 32.178 1.00  18.23 0 B 1
ATOM   1185 C CG  . MET . . 74 ? 65.301 45.043 32.216 1.00  18.26 0 B 1
ATOM   1186 S SD  . MET . . 74 ? 64.110 43.827 32.845 1.00  20.24 0 B 1
ATOM   1187 C CE  . MET . . 74 ? 62.908 43.857 31.521 1.00  27.33 0 B 1
ATOM   1188 H H   . MET . . 74 ? 66.358 47.608 33.827 1.00  19.78 0 B 1
ATOM   1189 H HA  . MET . . 74 ? 66.370 47.267 31.126 1.00  19.64 0 B 1
ATOM   1190 H HB2 . MET . . 74 ? 64.368 46.660 33.033 1.00  21.88 0 B 1
ATOM   1191 H HB3 . MET . . 74 ? 64.130 46.533 31.467 1.00  21.88 0 B 1
ATOM   1192 H HG2 . MET . . 74 ? 65.541 44.777 31.315 1.00  21.91 0 B 1
ATOM   1193 H HG3 . MET . . 74 ? 66.082 45.011 32.791 1.00  21.91 0 B 1
ATOM   1194 H HE1 . MET . . 74 ? 62.198 43.227 31.724 1.00  32.80 0 B 1
ATOM   1195 H HE2 . MET . . 74 ? 62.544 44.752 31.445 1.00  32.80 0 B 1
ATOM   1196 H HE3 . MET . . 74 ? 63.344 43.606 30.692 1.00  32.80 0 B 1
ATOM   1197 N N   . ASP . . 75 ? 65.330 49.432 30.538 1.00  17.93 0 B 1
ATOM   1198 C CA  . ASP . . 75 ? 64.654 50.701 30.273 1.00  18.47 0 B 1
ATOM   1199 C C   . ASP . . 75 ? 63.139 50.473 30.223 1.00  20.26 0 B 1
ATOM   1200 O O   . ASP . . 75 ? 62.647 49.362 30.443 1.00  19.53 0 B 1
ATOM   1201 C CB  . ASP . . 75 ? 65.245 51.403 29.043 1.00  22.22 0 B 1
ATOM   1202 C CG  . ASP . . 75 ? 64.842 50.762 27.716 1.00  22.05 0 B 1
ATOM   1203 O OD1 . ASP . . 75 ? 64.019 49.841 27.677 1.00  23.14 0 B 1
ATOM   1204 O OD2 . ASP . . 75 ? 65.361 51.232 26.673 1.00  26.68 -1 B 1
ATOM   1205 H H   . ASP . . 75 ? 65.758 49.100 29.871 1.00  21.51 0 B 1
ATOM   1206 H HA  . ASP . . 75 ? 64.812 51.322 31.001 1.00  22.17 0 B 1
ATOM   1207 H HB2 . ASP . . 75 ? 64.939 52.323 29.032 1.00  26.66 0 B 1
ATOM   1208 H HB3 . ASP . . 75 ? 66.213 51.376 29.103 1.00  26.66 0 B 1
ATOM   1209 N N   . ASP . . 76 ? 62.385 51.549 29.965 1.00  21.85 0 B 1
ATOM   1210 C CA  . ASP . . 76 ? 60.924 51.457 30.016 1.00  23.83 0 B 1
ATOM   1211 C C   . ASP . . 76 ? 60.349 50.481 29.001 1.00  40.23 0 B 1
ATOM   1212 O O   . ASP . . 76 ? 59.201 50.055 29.149 1.00  33.62 0 B 1
ATOM   1213 C CB  . ASP . . 76 ? 60.297 52.828 29.786 1.00  23.20 0 B 1
ATOM   1214 C CG  . ASP . . 76 ? 60.521 53.764 30.933 1.00  28.23 0 B 1
ATOM   1215 O OD1 . ASP . . 76 ? 61.007 53.294 31.984 1.00  29.96 0 B 1
ATOM   1216 O OD2 . ASP . . 76 ? 60.203 54.964 30.781 1.00  39.21 -1 B 1
ATOM   1217 H H   . ASP . . 76 ? 62.688 52.328 29.762 1.00  26.22 0 B 1
ATOM   1218 H HA  . ASP . . 76 ? 60.686 51.146 30.903 1.00  28.60 0 B 1
ATOM   1219 H HB2 . ASP . . 76 ? 60.688 53.225 28.992 1.00  27.84 0 B 1
ATOM   1220 H HB3 . ASP . . 76 ? 59.340 52.722 29.667 1.00  27.84 0 B 1
ATOM   1221 N N   . SER . . 77 ? 61.108 50.139 27.966 1.00  25.76 0 B 1
ATOM   1222 C CA  . SER . . 77 ? 60.665 49.199 26.951 1.00  27.96 0 B 1
ATOM   1223 C C   . SER . . 77 ? 61.278 47.818 27.124 1.00  29.45 0 B 1
ATOM   1224 O O   . SER . . 77 ? 61.039 46.938 26.293 1.00  30.57 0 B 1
ATOM   1225 C CB  . SER . . 77 ? 61.000 49.738 25.558 1.00  38.31 0 B 1
ATOM   1226 O OG  . SER . . 77 ? 60.470 51.040 25.373 1.00  55.83 0 B 1
ATOM   1227 H H   . SER . . 77 ? 61.899 50.447 27.830 1.00  30.91 0 B 1
ATOM   1228 H HA  . SER . . 77 ? 59.701 49.106 27.012 1.00  33.55 0 B 1
ATOM   1229 H HB2 . SER . . 77 ? 61.964 49.774 25.457 1.00  45.98 0 B 1
ATOM   1230 H HB3 . SER . . 77 ? 60.618 49.146 24.891 1.00  45.98 0 B 1
ATOM   1231 H HG  . SER . . 77 ? 60.673 51.326 24.610 1.00  66.99 0 B 1
ATOM   1232 N N   . GLY . . 78 ? 62.054 47.602 28.185 1.00  26.08 0 B 1
ATOM   1233 C CA  . GLY . . 78 ? 62.624 46.316 28.464 1.00  23.43 0 B 1
ATOM   1234 C C   . GLY . . 78 ? 64.028 46.090 27.940 1.00  21.58 0 B 1
ATOM   1235 O O   . GLY . . 78 ? 64.560 44.994 28.118 1.00  22.55 0 B 1
ATOM   1236 H H   . GLY . . 78 ? 62.261 48.206 28.761 1.00  31.29 0 B 1
ATOM   1237 H HA2 . GLY . . 78 ? 62.649 46.193 29.426 1.00  28.12 0 B 1
ATOM   1238 H HA3 . GLY . . 78 ? 62.053 45.636 28.073 1.00  28.12 0 B 1
ATOM   1239 N N   . ASN . . 79 ? 64.643 47.084 27.315 1.00  23.39 0 B 1
ATOM   1240 C CA  . ASN . . 79 ? 66.003 46.921 26.821 1.00  22.01 0 B 1
ATOM   1241 C C   . ASN . . 79 ? 67.003 46.907 27.970 1.00  19.51 0 B 1
ATOM   1242 O O   . ASN . . 79 ? 66.982 47.777 28.840 1.00  19.49 0 B 1
ATOM   1243 C CB  . ASN . . 79 ? 66.321 48.051 25.861 1.00  19.50 0 B 1
ATOM   1244 C CG  . ASN . . 79 ? 65.376 48.082 24.689 1.00  25.75 0 B 1
ATOM   1245 N ND2 . ASN . . 79 ? 64.758 49.232 24.462 1.00  28.60 0 B 1
ATOM   1246 O OD1 . ASN . . 79 ? 65.154 47.057 24.033 1.00  31.20 0 B 1
ATOM   1247 H H   . ASN . . 79 ? 64.299 47.858 27.165 1.00  28.07 0 B 1
ATOM   1248 H HA  . ASN . . 79 ? 66.082 46.073 26.356 1.00  26.41 0 B 1
ATOM   1249 H HB2 . ASN . . 79 ? 66.248 48.897 26.331 1.00  23.40 0 B 1
ATOM   1250 H HB3 . ASN . . 79 ? 67.222 47.937 25.521 1.00  23.40 0 B 1
ATOM   1251 H HD21 . ASN . . 79 ? 64.208 49.303 23.805 1.00  34.33 0 B 1
ATOM   1252 H HD22 . ASN . . 79 ? 64.907 49.908 24.973 1.00  34.33 0 B 1
ATOM   1253 N N   . VAL . . 80 ? 67.893 45.922 27.950 1.00  17.80 0 B 1
ATOM   1254 C CA  . VAL . . 80 ? 68.877 45.759 29.020 1.00  17.01 0 B 1
ATOM   1255 C C   . VAL . . 80 ? 70.099 46.634 28.759 1.00  18.71 0 B 1
ATOM   1256 O O   . VAL . . 80 ? 70.682 46.618 27.666 1.00  18.98 0 B 1
ATOM   1257 C CB  . VAL . . 80 ? 69.300 44.294 29.158 1.00  18.79 0 B 1
ATOM   1258 C CG1 . VAL . . 80 ? 70.387 44.165 30.213 1.00  20.40 0 B 1
ATOM   1259 C CG2 . VAL . . 80 ? 68.095 43.403 29.487 1.00  20.43 0 B 1
ATOM   1260 H H   . VAL . . 80 ? 67.950 45.331 27.328 1.00  21.37 0 B 1
ATOM   1261 H HA  . VAL . . 80 ? 68.464 46.053 29.847 1.00  20.41 0 B 1
ATOM   1262 H HB  . VAL . . 80 ? 69.659 43.986 28.311 1.00  22.55 0 B 1
ATOM   1263 H HG11 . VAL . . 80 ? 70.455 43.236 30.484 1.00  24.49 0 B 1
ATOM   1264 H HG12 . VAL . . 80 ? 71.230 44.462 29.835 1.00  24.49 0 B 1
ATOM   1265 H HG13 . VAL . . 80 ? 70.153 44.716 30.976 1.00  24.49 0 B 1
ATOM   1266 H HG21 . VAL . . 80 ? 68.398 42.487 29.586 1.00  24.52 0 B 1
ATOM   1267 H HG22 . VAL . . 80 ? 67.693 43.710 30.315 1.00  24.52 0 B 1
ATOM   1268 H HG23 . VAL . . 80 ? 67.451 43.463 28.765 1.00  24.52 0 B 1
ATOM   1269 N N   A ASN . . 81 ? 70.500 47.387 29.777 0.72  17.10 0 B 1
ATOM   1270 N N   B ASN . . 81 ? 70.501 47.385 29.785 0.28  17.11 0 B 1
ATOM   1271 C CA  A ASN . . 81 ? 71.695 48.205 29.713 0.72  17.37 0 B 1
ATOM   1272 C CA  B ASN . . 81 ? 71.702 48.200 29.728 0.28  17.79 0 B 1
ATOM   1273 C C   A ASN . . 81 ? 72.884 47.361 29.300 0.72  17.15 0 B 1
ATOM   1274 C C   B ASN . . 81 ? 72.883 47.350 29.291 0.28  17.21 0 B 1
ATOM   1275 O O   A ASN . . 81 ? 73.122 46.292 29.866 0.72  17.95 0 B 1
ATOM   1276 O O   B ASN . . 81 ? 73.125 46.273 29.842 0.28  17.96 0 B 1
ATOM   1277 C CB  A ASN . . 81 ? 71.927 48.798 31.102 0.72  20.47 0 B 1
ATOM   1278 C CB  B ASN . . 81 ? 71.963 48.787 31.118 0.28  20.38 0 B 1
ATOM   1279 C CG  A ASN . . 81 ? 73.248 49.516 31.215 0.72  20.59 0 B 1
ATOM   1280 C CG  B ASN . . 81 ? 73.090 49.803 31.119 0.28  28.92 0 B 1
ATOM   1281 N ND2 A ASN . . 81 ? 73.273 50.772 30.816 0.72  28.47 0 B 1
ATOM   1282 O OD1 A ASN . . 81 ? 74.242 48.940 31.601 0.72  19.34 0 B 1
ATOM   1283 N ND2 B ASN . . 81 ? 73.116 50.664 32.131 0.28  17.11 0 B 1
ATOM   1284 O OD1 B ASN . . 81 ? 73.920 49.818 30.214 0.28  42.66 0 B 1
ATOM   1285 H H   A ASN . . 81 ? 70.088 47.441 30.530 0.72  20.52 0 B 1
ATOM   1286 H H   B ASN . . 81 ? 70.086 47.438 30.537 0.28  20.54 0 B 1
ATOM   1287 H HA  A ASN . . 81 ? 71.595 48.920 29.065 0.72  20.85 0 B 1
ATOM   1288 H HB2 A ASN . . 81 ? 71.222 49.436 31.296 0.72  24.57 0 B 1
ATOM   1289 H HB3 A ASN . . 81 ? 71.916 48.083 31.757 0.72  24.57 0 B 1
ATOM   1290 H HA  B ASN . . 81 ? 71.592 48.925 29.093 0.28  21.35 0 B 1
ATOM   1291 H HB2 B ASN . . 81 ? 71.159 49.229 31.431 0.28  24.45 0 B 1
ATOM   1292 H HB3 B ASN . . 81 ? 72.204 48.069 31.724 0.28  24.45 0 B 1
ATOM   1293 H HD21 A ASN . . 81 ? 74.003 51.223 30.860 0.72  34.16 0 B 1
ATOM   1294 H HD22 A ASN . . 81 ? 72.558 51.140 30.510 0.72  34.16 0 B 1
ATOM   1295 H HD21 B ASN . . 81 ? 73.736 51.258 32.173 0.28  20.53 0 B 1
ATOM   1296 H HD22 B ASN . . 81 ? 72.513 50.627 32.742 0.28  20.53 0 B 1
ATOM   1297 N N   . ALA . . 82 ? 73.611 47.835 28.284 1.00  18.00 0 B 1
ATOM   1298 C CA  . ALA . . 82 ? 74.715 47.058 27.720 1.00  17.53 0 B 1
ATOM   1299 C C   . ALA . . 82 ? 75.848 46.864 28.720 1.00  17.37 0 B 1
ATOM   1300 O O   . ALA . . 82 ? 76.520 45.820 28.700 1.00  19.32 0 B 1
ATOM   1301 C CB  . ALA . . 82 ? 75.235 47.715 26.442 1.00  18.52 0 B 1
ATOM   1302 H H   . ALA . . 82 ? 73.488 48.597 27.906 1.00  21.60 0 B 1
ATOM   1303 H HA  . ALA . . 82 ? 74.378 46.180 27.484 1.00  21.04 0 B 1
ATOM   1304 H HB1 . ALA . . 82 ? 75.962 47.181 26.085 1.00  22.22 0 B 1
ATOM   1305 H HB2 . ALA . . 82 ? 74.513 47.764 25.796 1.00  22.22 0 B 1
ATOM   1306 H HB3 . ALA . . 82 ? 75.552 48.608 26.652 1.00  22.22 0 B 1
ATOM   1307 N N   . GLU . . 83 ? 76.111 47.850 29.571 1.00  19.08 0 B 1
ATOM   1308 C CA  . GLU . . 83 ? 77.164 47.675 30.560 1.00  20.70 0 B 1
ATOM   1309 C C   . GLU . . 83 ? 76.797 46.591 31.569 1.00  19.30 0 B 1
ATOM   1310 O O   . GLU . . 83 ? 77.642 45.757 31.925 1.00  19.29 0 B 1
ATOM   1311 C CB  . GLU . . 83 ? 77.467 48.989 31.264 1.00  20.83 0 B 1
ATOM   1312 C CG  . GLU . . 83 ? 78.646 48.859 32.239 1.00  28.06 0 B 1
ATOM   1313 C CD  . GLU . . 83 ? 79.912 48.263 31.602 1.00  45.05 0 B 1
ATOM   1314 O OE1 . GLU . . 83 ? 80.118 48.410 30.372 1.00  51.28 0 B 1
ATOM   1315 O OE2 . GLU . . 83 ? 80.699 47.633 32.341 1.00  45.65 -1 B 1
ATOM   1316 H H   . GLU . . 83 ? 75.708 48.609 29.597 1.00  22.89 0 B 1
ATOM   1317 H HA  . GLU . . 83 ? 77.974 47.400 30.102 1.00  24.84 0 B 1
ATOM   1318 H HB2 . GLU . . 83 ? 77.692 49.661 30.602 1.00  24.99 0 B 1
ATOM   1319 H HB3 . GLU . . 83 ? 76.686 49.268 31.768 1.00  24.99 0 B 1
ATOM   1320 H HG2 . GLU . . 83 ? 78.871 49.740 32.576 1.00  33.67 0 B 1
ATOM   1321 H HG3 . GLU . . 83 ? 78.384 48.280 32.972 1.00  33.67 0 B 1
ATOM   1322 N N   . TRP . . 84 ? 75.544 46.578 32.027 1.00  18.54 0 B 1
ATOM   1323 C CA  . TRP . . 84 ? 75.107 45.508 32.913 1.00  17.00 0 B 1
ATOM   1324 C C   . TRP . . 84 ? 75.266 44.154 32.231 1.00  16.71 0 B 1
ATOM   1325 O O   . TRP . . 84 ? 75.788 43.197 32.818 1.00  15.93 0 B 1
ATOM   1326 C CB  . TRP . . 84 ? 73.658 45.741 33.324 1.00  15.02 0 B 1
ATOM   1327 C CG  . TRP . . 84 ? 73.077 44.682 34.236 1.00  14.18 0 B 1
ATOM   1328 C CD1 . TRP . . 84 ? 72.171 43.725 33.905 1.00  15.93 0 B 1
ATOM   1329 C CD2 . TRP . . 84 ? 73.405 44.468 35.612 1.00  14.83 0 B 1
ATOM   1330 C CE2 . TRP . . 84 ? 72.636 43.376 36.067 1.00  14.32 0 B 1
ATOM   1331 C CE3 . TRP . . 84 ? 74.280 45.099 36.505 1.00  17.78 0 B 1
ATOM   1332 N NE1 . TRP . . 84 ? 71.867 42.951 35.011 1.00  16.47 0 B 1
ATOM   1333 C CZ2 . TRP . . 84 ? 72.690 42.925 37.385 1.00  16.59 0 B 1
ATOM   1334 C CZ3 . TRP . . 84 ? 74.352 44.638 37.801 1.00  17.09 0 B 1
ATOM   1335 C CH2 . TRP . . 84 ? 73.567 43.557 38.230 1.00  17.95 0 B 1
ATOM   1336 H H   . TRP . . 84 ? 74.942 47.164 31.843 1.00  22.24 0 B 1
ATOM   1337 H HA  . TRP . . 84 ? 75.651 45.510 33.717 1.00  20.40 0 B 1
ATOM   1338 H HB2 . TRP . . 84 ? 73.604 46.589 33.790 1.00  18.02 0 B 1
ATOM   1339 H HB3 . TRP . . 84 ? 73.112 45.767 32.522 1.00  18.02 0 B 1
ATOM   1340 H HD1 . TRP . . 84 ? 71.807 43.608 33.057 1.00  19.12 0 B 1
ATOM   1341 H HE1 . TRP . . 84 ? 71.293 42.310 35.033 1.00  19.77 0 B 1
ATOM   1342 H HE3 . TRP . . 84 ? 74.804 45.816 36.228 1.00  21.33 0 B 1
ATOM   1343 H HZ2 . TRP . . 84 ? 72.154 42.225 37.679 1.00  19.91 0 B 1
ATOM   1344 H HZ3 . TRP . . 84 ? 74.930 45.050 38.401 1.00  20.51 0 B 1
ATOM   1345 H HH2 . TRP . . 84 ? 73.644 43.261 39.109 1.00  21.54 0 B 1
ATOM   1346 N N   . MET . . 85 ? 74.790 44.044 30.988 1.00  16.19 0 B 1
ATOM   1347 C CA  . MET . . 85 ? 74.902 42.780 30.274 1.00  16.11 0 B 1
ATOM   1348 C C   . MET . . 85 ? 76.359 42.341 30.160 1.00  17.44 0 B 1
ATOM   1349 O O   . MET . . 85 ? 76.671 41.151 30.305 1.00  16.96 0 B 1
ATOM   1350 C CB  . MET . . 85 ? 74.290 42.929 28.885 1.00  17.30 0 B 1
ATOM   1351 C CG  . MET . . 85 ? 74.221 41.606 28.115 1.00  17.40 0 B 1
ATOM   1352 S SD  . MET . . 85 ? 73.029 40.401 28.753 1.00  17.96 0 B 1
ATOM   1353 C CE  . MET . . 85 ? 71.553 40.991 27.972 1.00  17.87 0 B 1
ATOM   1354 H H   . MET . . 85 ? 74.405 44.674 30.546 1.00  19.42 0 B 1
ATOM   1355 H HA  . MET . . 85 ? 74.408 42.100 30.759 1.00  19.33 0 B 1
ATOM   1356 H HB2 . MET . . 85 ? 73.387 43.270 28.974 1.00  20.76 0 B 1
ATOM   1357 H HB3 . MET . . 85 ? 74.830 43.548 28.368 1.00  20.76 0 B 1
ATOM   1358 H HG2 . MET . . 85 ? 73.975 41.799 27.197 1.00  20.88 0 B 1
ATOM   1359 H HG3 . MET . . 85 ? 75.097 41.190 28.144 1.00  20.88 0 B 1
ATOM   1360 H HE1 . MET . . 85 ? 70.810 40.426 28.233 1.00  21.44 0 B 1
ATOM   1361 H HE2 . MET . . 85 ? 71.390 41.904 28.255 1.00  21.44 0 B 1
ATOM   1362 H HE3 . MET . . 85 ? 71.671 40.959 27.009 1.00  21.44 0 B 1
ATOM   1363 N N   . SER . . 86 ? 77.268 43.285 29.930 1.00  17.01 0 B 1
ATOM   1364 C CA  . SER . . 86 ? 78.687 42.968 29.806 1.00  16.86 0 B 1
ATOM   1365 C C   . SER . . 86 ? 79.253 42.460 31.133 1.00  17.89 0 B 1
ATOM   1366 O O   . SER . . 86 ? 80.121 41.588 31.144 1.00  19.58 0 B 1
ATOM   1367 C CB  . SER . . 86 ? 79.444 44.213 29.335 1.00  19.38 0 B 1
ATOM   1368 O OG  . SER . . 86 ? 80.827 43.956 29.194 1.00  31.76 0 B 1
ATOM   1369 H H   . SER . . 86 ? 77.092 44.122 29.842 1.00  20.42 0 B 1
ATOM   1370 H HA  . SER . . 86 ? 78.807 42.268 29.145 1.00  20.23 0 B 1
ATOM   1371 H HB2 . SER . . 86 ? 79.088 44.489 28.476 1.00  23.25 0 B 1
ATOM   1372 H HB3 . SER . . 86 ? 79.321 44.920 29.988 1.00  23.25 0 B 1
ATOM   1373 H HG  . SER . . 86 ? 81.162 43.765 29.941 1.00  38.11 0 B 1
ATOM   1374 N N   . ARG . . 87 ? 78.778 43.011 32.262 1.00  17.11 0 B 1
ATOM   1375 C CA  . ARG . . 87 ? 79.247 42.556 33.569 1.00  17.86 0 B 1
ATOM   1376 C C   . ARG . . 87 ? 78.741 41.156 33.881 1.00  16.86 0 B 1
ATOM   1377 O O   . ARG . . 87 ? 79.464 40.346 34.474 1.00  16.82 0 B 1
ATOM   1378 C CB  . ARG . . 87 ? 78.800 43.542 34.651 1.00  17.15 0 B 1
ATOM   1379 C CG  . ARG . . 87 ? 79.499 44.910 34.568 1.00  16.28 0 B 1
ATOM   1380 C CD  . ARG . . 87 ? 80.998 44.831 34.878 1.00  18.07 0 B 1
ATOM   1381 N NE  . ARG . . 87 ? 81.269 44.304 36.208 1.00  19.63 0 B 1
ATOM   1382 C CZ  . ARG . . 87 ? 81.197 45.026 37.321 1.00  19.53 0 B 1
ATOM   1383 N NH1 . ARG . . 87 ? 80.857 46.311 37.276 1.00  21.33 1 B 1
ATOM   1384 N NH2 . ARG . . 87 ? 81.447 44.460 38.481 1.00  19.70 0 B 1
ATOM   1385 H H   . ARG . . 87 ? 78.193 43.641 32.295 1.00  20.53 0 B 1
ATOM   1386 H HA  . ARG . . 87 ? 80.216 42.529 33.565 1.00  21.43 0 B 1
ATOM   1387 H HB2 . ARG . . 87 ? 77.846 43.692 34.562 1.00  20.58 0 B 1
ATOM   1388 H HB3 . ARG . . 87 ? 78.997 43.161 35.521 1.00  20.58 0 B 1
ATOM   1389 H HG2 . ARG . . 87 ? 79.397 45.264 33.671 1.00  19.54 0 B 1
ATOM   1390 H HG3 . ARG . . 87 ? 79.093 45.513 35.211 1.00  19.54 0 B 1
ATOM   1391 H HD2 . ARG . . 87 ? 81.424 44.247 34.231 1.00  21.69 0 B 1
ATOM   1392 H HD3 . ARG . . 87 ? 81.380 45.721 34.823 1.00  21.69 0 B 1
ATOM   1393 H HE  . ARG . . 87 ? 81.489 43.476 36.278 1.00  23.55 0 B 1
ATOM   1394 H HH11 . ARG . . 87 ? 80.681 46.683 36.520 1.00  25.59 0 B 1
ATOM   1395 H HH12 . ARG . . 87 ? 80.813 46.769 38.002 1.00  25.59 0 B 1
ATOM   1396 H HH21 . ARG . . 87 ? 81.657 43.627 38.517 1.00  23.64 0 B 1
ATOM   1397 H HH22 . ARG . . 87 ? 81.402 44.923 39.204 1.00  23.64 0 B 1
ATOM   1398 N N   . VAL . . 88 ? 77.512 40.854 33.470 1.00  16.61 0 B 1
ATOM   1399 C CA  . VAL . . 88 ? 76.973 39.495 33.586 1.00  15.56 0 B 1
ATOM   1400 C C   . VAL . . 88 ? 77.781 38.538 32.719 1.00  16.70 0 B 1
ATOM   1401 O O   . VAL . . 88 ? 78.193 37.463 33.168 1.00  15.76 0 B 1
ATOM   1402 C CB  . VAL . . 88 ? 75.481 39.484 33.208 1.00  14.98 0 B 1
ATOM   1403 C CG1 . VAL . . 88 ? 74.950 38.076 33.088 1.00  14.98 0 B 1
ATOM   1404 C CG2 . VAL . . 88 ? 74.647 40.287 34.214 1.00  15.77 0 B 1
ATOM   1405 H H   . VAL . . 88 ? 76.963 41.415 33.118 1.00  19.93 0 B 1
ATOM   1406 H HA  . VAL . . 88 ? 77.052 39.201 34.507 1.00  18.67 0 B 1
ATOM   1407 H HB  . VAL . . 88 ? 75.396 39.909 32.340 1.00  17.97 0 B 1
ATOM   1408 H HG11 . VAL . . 88 ? 73.981 38.103 33.085 1.00  17.98 0 B 1
ATOM   1409 H HG12 . VAL . . 88 ? 75.273 37.686 32.261 1.00  17.98 0 B 1
ATOM   1410 H HG13 . VAL . . 88 ? 75.264 37.555 33.844 1.00  17.98 0 B 1
ATOM   1411 H HG21 . VAL . . 88 ? 73.718 40.275 33.935 1.00  18.92 0 B 1
ATOM   1412 H HG22 . VAL . . 88 ? 74.734 39.881 35.091 1.00  18.92 0 B 1
ATOM   1413 H HG23 . VAL . . 88 ? 74.973 41.200 34.238 1.00  18.92 0 B 1
ATOM   1414 N N   . LYS . . 89 ? 78.019 38.925 31.462 1.00  15.78 0 B 1
ATOM   1415 C CA  . LYS . . 89 ? 78.810 38.094 30.557 1.00  15.89 0 B 1
ATOM   1416 C C   . LYS . . 89 ? 80.198 37.824 31.118 1.00  17.17 0 B 1
ATOM   1417 O O   . LYS . . 89 ? 80.744 36.711 30.963 1.00  17.10 0 B 1
ATOM   1418 C CB  . LYS . . 89 ? 78.883 38.767 29.191 1.00  17.86 0 B 1
ATOM   1419 C CG  . LYS . . 89 ? 79.747 38.004 28.176 1.00  22.43 0 B 1
ATOM   1420 C CD  . LYS . . 89 ? 79.806 38.713 26.818 1.00  24.37 0 B 1
ATOM   1421 C CE  . LYS . . 89 ? 80.523 37.873 25.757 1.00  45.20 0 B 1
ATOM   1422 N NZ  . LYS . . 89 ? 81.889 37.454 26.200 1.00  52.55 1 B 1
ATOM   1423 H H   . LYS . . 89 ? 77.737 39.657 31.110 1.00  18.94 0 B 1
ATOM   1424 H HA  . LYS . . 89 ? 78.377 37.233 30.447 1.00  19.07 0 B 1
ATOM   1425 H HB2 . LYS . . 89 ? 77.986 38.833 28.827 1.00  21.44 0 B 1
ATOM   1426 H HB3 . LYS . . 89 ? 79.263 39.653 29.299 1.00  21.44 0 B 1
ATOM   1427 H HG2 . LYS . . 89 ? 80.652 37.933 28.519 1.00  26.92 0 B 1
ATOM   1428 H HG3 . LYS . . 89 ? 79.373 37.120 28.040 1.00  26.92 0 B 1
ATOM   1429 H HD2 . LYS . . 89 ? 78.903 38.883 26.508 1.00  29.24 0 B 1
ATOM   1430 H HD3 . LYS . . 89 ? 80.287 39.550 26.915 1.00  29.24 0 B 1
ATOM   1431 H HE2 . LYS . . 89 ? 80.004 37.073 25.579 1.00  54.24 0 B 1
ATOM   1432 H HE3 . LYS . . 89 ? 80.616 38.396 24.945 1.00  54.24 0 B 1
ATOM   1433 H HZ1 . LYS . . 89 ? 81.830 36.949 26.931 1.00  63.06 0 B 1
ATOM   1434 H HZ2 . LYS . . 89 ? 82.288 36.986 25.557 1.00  63.06 0 B 1
ATOM   1435 H HZ3 . LYS . . 89 ? 82.383 38.171 26.384 1.00  63.06 0 B 1
ATOM   1436 N N   . GLU . . 90 ? 80.809 38.820 31.757 1.00  16.11 0 B 1
ATOM   1437 C CA  . GLU . . 90 ? 82.145 38.626 32.297 1.00  17.16 0 B 1
ATOM   1438 C C   . GLU . . 90 ? 82.169 37.476 33.301 1.00  18.47 0 B 1
ATOM   1439 O O   . GLU . . 90 ? 83.078 36.637 33.273 1.00  17.88 0 B 1
ATOM   1440 C CB  . GLU . . 90 ? 82.644 39.912 32.952 1.00  19.58 0 B 1
ATOM   1441 C CG  . GLU . . 90 ? 84.032 39.740 33.566 1.00  21.07 0 B 1
ATOM   1442 C CD  . GLU . . 90 ? 84.623 41.024 34.086 1.00  22.26 0 B 1
ATOM   1443 O OE1 . GLU . . 90 ? 83.897 41.796 34.748 1.00  21.56 0 B 1
ATOM   1444 O OE2 . GLU . . 90 ? 85.837 41.253 33.844 1.00  24.74 -1 B 1
ATOM   1445 H H   . GLU . . 90 ? 80.478 39.603 31.889 1.00  19.33 0 B 1
ATOM   1446 H HA  . GLU . . 90 ? 82.746 38.409 31.568 1.00  20.60 0 B 1
ATOM   1447 H HB2 . GLU . . 90 ? 82.693 40.613 32.283 1.00  23.50 0 B 1
ATOM   1448 H HB3 . GLU . . 90 ? 82.030 40.170 33.657 1.00  23.50 0 B 1
ATOM   1449 H HG2 . GLU . . 90 ? 83.971 39.119 34.309 1.00  25.29 0 B 1
ATOM   1450 H HG3 . GLU . . 90 ? 84.633 39.390 32.889 1.00  25.29 0 B 1
ATOM   1451 N N   . VAL . . 91 ? 81.183 37.412 34.192 1.00  17.35 0 B 1
ATOM   1452 C CA  . VAL . . 91 ? 81.137 36.351 35.195 1.00  17.09 0 B 1
ATOM   1453 C C   . VAL . . 91 ? 80.818 35.011 34.541 1.00  17.56 0 B 1
ATOM   1454 O O   . VAL . . 91 ? 81.442 33.984 34.856 1.00  17.32 0 B 1
ATOM   1455 C CB  . VAL . . 91 ? 80.094 36.710 36.275 1.00  16.41 0 B 1
ATOM   1456 C CG1 . VAL . . 91 ? 79.850 35.523 37.204 1.00  16.61 0 B 1
ATOM   1457 C CG2 . VAL . . 91 ? 80.538 37.939 37.074 1.00  18.45 0 B 1
ATOM   1458 H H   . VAL . . 91 ? 80.529 37.968 34.241 1.00  20.81 0 B 1
ATOM   1459 H HA  . VAL . . 91 ? 82.008 36.277 35.614 1.00  20.50 0 B 1
ATOM   1460 H HB  . VAL . . 91 ? 79.257 36.927 35.836 1.00  19.69 0 B 1
ATOM   1461 H HG11 . VAL . . 91 ? 79.404 35.836 38.007 1.00  19.93 0 B 1
ATOM   1462 H HG12 . VAL . . 91 ? 79.292 34.874 36.747 1.00  19.93 0 B 1
ATOM   1463 H HG13 . VAL . . 91 ? 80.703 35.121 37.434 1.00  19.93 0 B 1
ATOM   1464 H HG21 . VAL . . 91 ? 79.865 38.139 37.745 1.00  22.14 0 B 1
ATOM   1465 H HG22 . VAL . . 91 ? 81.386 37.747 37.504 1.00  22.14 0 B 1
ATOM   1466 H HG23 . VAL . . 91 ? 80.636 38.691 36.469 1.00  22.14 0 B 1
ATOM   1467 N N   . VAL . . 92 ? 79.853 34.980 33.619 1.00  17.02 0 B 1
ATOM   1468 C CA  . VAL . . 92 ? 79.574 33.751 32.879 1.00  16.28 0 B 1
ATOM   1469 C C   . VAL . . 92 ? 80.856 33.231 32.237 1.00  18.09 0 B 1
ATOM   1470 O O   . VAL . . 92 ? 81.172 32.041 32.304 1.00  17.63 0 B 1
ATOM   1471 C CB  . VAL . . 92 ? 78.484 33.976 31.821 1.00  16.53 0 B 1
ATOM   1472 C CG1 . VAL . . 92 ? 78.272 32.723 30.972 1.00  18.40 0 B 1
ATOM   1473 C CG2 . VAL . . 92 ? 77.149 34.351 32.492 1.00  16.22 0 B 1
ATOM   1474 H H   . VAL . . 92 ? 79.353 35.646 33.405 1.00  20.42 0 B 1
ATOM   1475 H HA  . VAL . . 92 ? 79.246 33.088 33.507 1.00  19.54 0 B 1
ATOM   1476 H HB  . VAL . . 92 ? 78.776 34.702 31.247 1.00  19.83 0 B 1
ATOM   1477 H HG11 . VAL . . 92 ? 77.455 32.824 30.459 1.00  22.08 0 B 1
ATOM   1478 H HG12 . VAL . . 92 ? 79.027 32.615 30.374 1.00  22.08 0 B 1
ATOM   1479 H HG13 . VAL . . 92 ? 78.201 31.953 31.558 1.00  22.08 0 B 1
ATOM   1480 H HG21 . VAL . . 92 ? 76.698 35.015 31.948 1.00  19.46 0 B 1
ATOM   1481 H HG22 . VAL . . 92 ? 76.599 33.555 32.566 1.00  19.46 0 B 1
ATOM   1482 H HG23 . VAL . . 92 ? 77.329 34.712 33.374 1.00  19.46 0 B 1
ATOM   1483 N N   . ASP . . 93 ? 81.609 34.130 31.617 1.00  17.31 0 B 1
ATOM   1484 C CA  . ASP . . 93 ? 82.834 33.722 30.934 1.00  19.25 0 B 1
ATOM   1485 C C   . ASP . . 93 ? 83.839 33.103 31.897 1.00  19.54 0 B 1
ATOM   1486 O O   . ASP . . 93 ? 84.521 32.132 31.543 1.00  19.85 0 B 1
ATOM   1487 C CB  . ASP . . 93 ? 83.448 34.913 30.187 1.00  20.94 0 B 1
ATOM   1488 C CG  . ASP . . 93 ? 82.672 35.286 28.924 1.00  19.95 0 B 1
ATOM   1489 O OD1 . ASP . . 93 ? 81.803 34.485 28.504 1.00  22.26 0 B 1
ATOM   1490 O OD2 . ASP . . 93 ? 82.932 36.361 28.341 1.00  23.60 -1 B 1
ATOM   1491 H H   . ASP . . 93 ? 81.441 34.972 31.575 1.00  20.77 0 B 1
ATOM   1492 H HA  . ASP . . 93 ? 82.608 33.047 30.276 1.00  23.10 0 B 1
ATOM   1493 H HB2 . ASP . . 93 ? 83.454 35.685 30.775 1.00  25.12 0 B 1
ATOM   1494 H HB3 . ASP . . 93 ? 84.355 34.688 29.926 1.00  25.12 0 B 1
ATOM   1495 N N   . TRP . . 94 ? 83.974 33.658 33.105 1.00  17.76 0 B 1
ATOM   1496 C CA  . TRP . . 94 ? 84.893 33.065 34.073 1.00  18.70 0 B 1
ATOM   1497 C C   . TRP . . 94 ? 84.473 31.639 34.397 1.00  18.85 0 B 1
ATOM   1498 O O   . TRP . . 94 ? 85.316 30.741 34.500 1.00  19.25 0 B 1
ATOM   1499 C CB  . TRP . . 94 ? 84.916 33.872 35.371 1.00  18.61 0 B 1
ATOM   1500 C CG  . TRP . . 94 ? 85.551 35.231 35.270 1.00  20.17 0 B 1
ATOM   1501 C CD1 . TRP . . 94 ? 86.501 35.629 34.380 1.00  22.83 0 B 1
ATOM   1502 C CD2 . TRP . . 94 ? 85.255 36.371 36.090 1.00  20.84 0 B 1
ATOM   1503 C CE2 . TRP . . 94 ? 86.085 37.430 35.658 1.00  22.82 0 B 1
ATOM   1504 C CE3 . TRP . . 94 ? 84.381 36.597 37.161 1.00  20.26 0 B 1
ATOM   1505 N NE1 . TRP . . 94 ? 86.829 36.966 34.610 1.00  22.60 0 B 1
ATOM   1506 C CZ2 . TRP . . 94 ? 86.038 38.709 36.238 1.00  22.77 0 B 1
ATOM   1507 C CZ3 . TRP . . 94 ? 84.354 37.887 37.751 1.00  20.39 0 B 1
ATOM   1508 C CH2 . TRP . . 94 ? 85.185 38.907 37.286 1.00  21.75 0 B 1
ATOM   1509 H H   . TRP . . 94 ? 83.557 34.357 33.382 1.00  21.31 0 B 1
ATOM   1510 H HA  . TRP . . 94 ? 85.783 33.075 33.688 1.00  22.44 0 B 1
ATOM   1511 H HB2 . TRP . . 94 ? 84.002 34.001 35.667 1.00  22.33 0 B 1
ATOM   1512 H HB3 . TRP . . 94 ? 85.413 33.369 36.035 1.00  22.33 0 B 1
ATOM   1513 H HD1 . TRP . . 94 ? 86.875 35.092 33.720 1.00  27.40 0 B 1
ATOM   1514 H HE1 . TRP . . 94 ? 87.406 37.423 34.165 1.00  27.12 0 B 1
ATOM   1515 H HE3 . TRP . . 94 ? 83.831 35.918 37.478 1.00  24.31 0 B 1
ATOM   1516 H HZ2 . TRP . . 94 ? 86.572 39.400 35.918 1.00  27.32 0 B 1
ATOM   1517 H HZ3 . TRP . . 94 ? 83.774 38.055 38.458 1.00  24.47 0 B 1
ATOM   1518 H HH2 . TRP . . 94 ? 85.157 39.740 37.699 1.00  26.10 0 B 1
ATOM   1519 N N   . ILE . . 95 ? 83.178 31.417 34.615 1.00  17.93 0 B 1
ATOM   1520 C CA  . ILE . . 95 ? 82.678 30.083 34.933 1.00  18.33 0 B 1
ATOM   1521 C C   . ILE . . 95 ? 82.958 29.121 33.782 1.00  18.66 0 B 1
ATOM   1522 O O   . ILE . . 95 ? 83.454 28.007 33.989 1.00  19.54 0 B 1
ATOM   1523 C CB  . ILE . . 95 ? 81.171 30.139 35.282 1.00  16.64 0 B 1
ATOM   1524 C CG1 . ILE . . 95 ? 80.943 31.011 36.512 1.00  16.53 0 B 1
ATOM   1525 C CG2 . ILE . . 95 ? 80.640 28.704 35.502 1.00  17.90 0 B 1
ATOM   1526 C CD1 . ILE . . 95 ? 79.515 31.509 36.650 1.00  16.32 0 B 1
ATOM   1527 H H   . ILE . . 95 ? 82.567 32.021 34.585 1.00  21.51 0 B 1
ATOM   1528 H HA  . ILE . . 95 ? 83.151 29.754 35.713 1.00  22.00 0 B 1
ATOM   1529 H HB  . ILE . . 95 ? 80.685 30.540 34.545 1.00  19.96 0 B 1
ATOM   1530 H HG12 . ILE . . 95 ? 81.155 30.494 37.305 1.00  19.83 0 B 1
ATOM   1531 H HG13 . ILE . . 95 ? 81.523 31.787 36.457 1.00  19.83 0 B 1
ATOM   1532 H HG21 . ILE . . 95 ? 79.761 28.751 35.909 1.00  21.48 0 B 1
ATOM   1533 H HG22 . ILE . . 95 ? 80.584 28.253 34.645 1.00  21.48 0 B 1
ATOM   1534 H HG23 . ILE . . 95 ? 81.250 28.227 36.087 1.00  21.48 0 B 1
ATOM   1535 H HD11 . ILE . . 95 ? 79.452 32.073 37.437 1.00  19.58 0 B 1
ATOM   1536 H HD12 . ILE . . 95 ? 79.280 32.018 35.859 1.00  19.58 0 B 1
ATOM   1537 H HD13 . ILE . . 95 ? 78.923 30.746 36.741 1.00  19.58 0 B 1
ATOM   1538 N N   . ILE . . 96 ? 82.616 29.527 32.556 1.00  18.11 0 B 1
ATOM   1539 C CA  . ILE . . 96 ? 82.801 28.664 31.392 1.00  19.80 0 B 1
ATOM   1540 C C   . ILE . . 96 ? 84.285 28.359 31.159 1.00  21.77 0 B 1
ATOM   1541 O O   . ILE . . 96 ? 84.657 27.230 30.797 1.00  21.57 0 B 1
ATOM   1542 C CB  . ILE . . 96 ? 82.152 29.313 30.156 1.00  22.00 0 B 1
ATOM   1543 C CG1 . ILE . . 96 ? 80.642 29.461 30.359 1.00  22.07 0 B 1
ATOM   1544 C CG2 . ILE . . 96 ? 82.467 28.503 28.900 1.00  28.94 0 B 1
ATOM   1545 C CD1 . ILE . . 96 ? 79.912 28.179 30.455 1.00  23.73 0 B 1
ATOM   1546 H H   . ILE . . 96 ? 82.276 30.295 32.372 1.00  21.74 0 B 1
ATOM   1547 H HA  . ILE . . 96 ? 82.360 27.818 31.563 1.00  23.75 0 B 1
ATOM   1548 H HB  . ILE . . 96 ? 82.525 30.201 30.041 1.00  26.40 0 B 1
ATOM   1549 H HG12 . ILE . . 96 ? 80.487 29.949 31.183 1.00  26.49 0 B 1
ATOM   1550 H HG13 . ILE . . 96 ? 80.275 29.952 29.608 1.00  26.49 0 B 1
ATOM   1551 H HG21 . ILE . . 96 ? 81.855 28.763 28.194 1.00  34.73 0 B 1
ATOM   1552 H HG22 . ILE . . 96 ? 83.381 28.684 28.629 1.00  34.73 0 B 1
ATOM   1553 H HG23 . ILE . . 96 ? 82.361 27.559 29.098 1.00  34.73 0 B 1
ATOM   1554 H HD11 . ILE . . 96 ? 78.961 28.361 30.516 1.00  28.48 0 B 1
ATOM   1555 H HD12 . ILE . . 96 ? 80.097 27.650 29.663 1.00  28.48 0 B 1
ATOM   1556 H HD13 . ILE . . 96 ? 80.210 27.704 31.247 1.00  28.48 0 B 1
ATOM   1557 N N   . LYS . . 97 ? 85.154 29.361 31.347 1.00  20.97 0 B 1
ATOM   1558 C CA  . LYS . . 97 ? 86.591 29.185 31.170 1.00  20.04 0 B 1
ATOM   1559 C C   . LYS . . 97 ? 87.144 28.160 32.141 1.00  23.05 0 B 1
ATOM   1560 O O   . LYS . . 97 ? 88.099 27.447 31.805 1.00  24.75 0 B 1
ATOM   1561 C CB  . LYS . . 97 ? 87.262 30.544 31.377 1.00  21.78 0 B 1
ATOM   1562 C CG  . LYS . . 97 ? 88.785 30.514 31.474 1.00  26.07 0 B 1
ATOM   1563 C CD  . LYS . . 97 ? 89.314 31.918 31.794 1.00  26.36 0 B 1
ATOM   1564 C CE  . LYS . . 97 ? 90.771 31.898 32.239 1.00  43.53 0 B 1
ATOM   1565 N NZ  . LYS . . 97 ? 91.217 33.264 32.646 1.00  57.11 1 B 1
ATOM   1566 H H   . LYS . . 97 ? 84.933 30.159 31.580 1.00  25.16 0 B 1
ATOM   1567 H HA  . LYS . . 97 ? 86.785 28.867 30.275 1.00  24.05 0 B 1
ATOM   1568 H HB2 . LYS . . 97 ? 87.032 31.115 30.628 1.00  26.13 0 B 1
ATOM   1569 H HB3 . LYS . . 97 ? 86.928 30.927 32.203 1.00  26.13 0 B 1
ATOM   1570 H HG2 . LYS . . 97 ? 89.057 29.910 32.183 1.00  31.28 0 B 1
ATOM   1571 H HG3 . LYS . . 97 ? 89.162 30.225 30.629 1.00  31.28 0 B 1
ATOM   1572 H HD2 . LYS . . 97 ? 89.248 32.472 31.000 1.00  31.63 0 B 1
ATOM   1573 H HD3 . LYS . . 97 ? 88.785 32.302 32.511 1.00  31.63 0 B 1
ATOM   1574 H HE2 . LYS . . 97 ? 90.871 31.302 32.997 1.00  52.24 0 B 1
ATOM   1575 H HE3 . LYS . . 97 ? 91.330 31.598 31.505 1.00  52.24 0 B 1
ATOM   1576 H HZ1 . LYS . . 97 ? 90.714 33.560 33.318 1.00  68.53 0 B 1
ATOM   1577 H HZ2 . LYS . . 97 ? 92.066 33.240 32.910 1.00  68.53 0 B 1
ATOM   1578 H HZ3 . LYS . . 97 ? 91.142 33.826 31.960 1.00  68.53 0 B 1
ATOM   1579 N N   . ALA . . 98 ? 86.584 28.083 33.340 1.00  20.59 0 B 1
ATOM   1580 C CA  . ALA . . 98 ? 86.977 27.122 34.359 1.00  20.93 0 B 1
ATOM   1581 C C   . ALA . . 98 ? 86.447 25.732 34.079 1.00  20.98 0 B 1
ATOM   1582 O O   . ALA . . 98 ? 86.685 24.827 34.885 1.00  23.87 0 B 1
ATOM   1583 C CB  . ALA . . 98 ? 86.508 27.582 35.743 1.00  22.57 0 B 1
ATOM   1584 H H   . ALA . . 98 ? 85.946 28.599 33.599 1.00  24.70 0 B 1
ATOM   1585 H HA  . ALA . . 98 ? 87.946 27.079 34.382 1.00  25.11 0 B 1
ATOM   1586 H HB1 . ALA . . 98 ? 86.783 26.927 36.404 1.00  27.09 0 B 1
ATOM   1587 H HB2 . ALA . . 98 ? 86.909 28.442 35.943 1.00  27.09 0 B 1
ATOM   1588 H HB3 . ALA . . 98 ? 85.541 27.661 35.739 1.00  27.09 0 B 1
ATOM   1589 N N   . GLY . . 99 ? 85.769 25.534 32.949 1.00  20.15 0 B 1
ATOM   1590 C CA  . GLY . . 99 ? 85.267 24.230 32.567 1.00  22.06 0 B 1
ATOM   1591 C C   . GLY . . 99 ? 84.004 23.815 33.266 1.00  22.65 0 B 1
ATOM   1592 O O   . GLY . . 99 ? 83.576 22.668 33.120 1.00  21.33 0 B 1
ATOM   1593 H H   . GLY . . 99 ? 85.587 26.153 32.381 1.00  24.18 0 B 1
ATOM   1594 H HA2 . GLY . . 99 ? 85.091 24.232 31.613 1.00  26.48 0 B 1
ATOM   1595 H HA3 . GLY . . 99 ? 85.946 23.566 32.762 1.00  26.48 0 B 1
ATOM   1596 N N   A MET . . 100 ? 83.373 24.721 33.991 0.47  18.89 0 B 1
ATOM   1597 N N   B MET . . 100 ? 83.390 24.714 34.029 0.53  18.48 0 B 1
ATOM   1598 C CA  A MET . . 100 ? 82.181 24.418 34.752 0.47  17.51 0 B 1
ATOM   1599 C CA  B MET . . 100 ? 82.190 24.408 34.776 0.53  17.47 0 B 1
ATOM   1600 C C   A MET . . 100 ? 80.936 24.797 33.961 0.47  18.47 0 B 1
ATOM   1601 C C   B MET . . 100 ? 80.944 24.803 33.979 0.53  19.34 0 B 1
ATOM   1602 O O   A MET . . 100 ? 80.994 25.442 32.910 0.47  17.88 0 B 1
ATOM   1603 O O   B MET . . 100 ? 81.011 25.464 32.938 0.53  18.80 0 B 1
ATOM   1604 C CB  A MET . . 100 ? 82.207 25.204 36.064 0.47  16.57 0 B 1
ATOM   1605 C CB  B MET . . 100 ? 82.193 25.157 36.116 0.53  20.07 0 B 1
ATOM   1606 C CG  A MET . . 100 ? 83.482 24.968 36.865 0.47  17.16 0 B 1
ATOM   1607 C CG  B MET . . 100 ? 83.171 24.579 37.157 0.53  17.59 0 B 1
ATOM   1608 S SD  A MET . . 100 ? 83.655 26.140 38.216 0.47  19.69 0 B 1
ATOM   1609 S SD  B MET . . 100 ? 83.014 25.250 38.829 0.53  20.92 0 B 1
ATOM   1610 C CE  A MET . . 100 ? 82.520 25.449 39.413 0.47  16.81 0 B 1
ATOM   1611 C CE  B MET . . 100 ? 83.562 26.932 38.550 0.53  22.85 0 B 1
ATOM   1612 H H   A MET . . 100 ? 83.626 25.541 34.058 0.47  22.67 0 B 1
ATOM   1613 H H   B MET . . 100 ? 83.661 25.524 34.129 0.53  22.17 0 B 1
ATOM   1614 H HA  A MET . . 100 ? 82.157 23.468 34.946 0.47  21.02 0 B 1
ATOM   1615 H HB2 A MET . . 100 ? 82.148 26.152 35.866 0.47  19.89 0 B 1
ATOM   1616 H HB3 A MET . . 100 ? 81.454 24.932 36.611 0.47  19.89 0 B 1
ATOM   1617 H HA  B MET . . 100 ? 82.172 23.454 34.951 0.53  20.97 0 B 1
ATOM   1618 H HB2 B MET . . 100 ? 82.445 26.079 35.955 0.53  24.08 0 B 1
ATOM   1619 H HB3 B MET . . 100 ? 81.301 25.117 36.496 0.53  24.08 0 B 1
ATOM   1620 H HG2 A MET . . 100 ? 83.462 24.074 37.241 0.47  20.59 0 B 1
ATOM   1621 H HG3 A MET . . 100 ? 84.249 25.064 36.279 0.47  20.59 0 B 1
ATOM   1622 H HG2 B MET . . 100 ? 83.025 23.622 37.215 0.53  21.11 0 B 1
ATOM   1623 H HG3 B MET . . 100 ? 84.076 24.758 36.858 0.53  21.11 0 B 1
ATOM   1624 H HE1 A MET . . 100 ? 82.508 26.015 40.200 0.47  20.17 0 B 1
ATOM   1625 H HE2 A MET . . 100 ? 81.634 25.407 39.021 0.47  20.17 0 B 1
ATOM   1626 H HE3 A MET . . 100 ? 82.818 24.557 39.652 0.47  20.17 0 B 1
ATOM   1627 H HE1 B MET . . 100 ? 83.525 27.419 39.388 0.53  27.42 0 B 1
ATOM   1628 H HE2 B MET . . 100 ? 84.473 26.916 38.217 0.53  27.42 0 B 1
ATOM   1629 H HE3 B MET . . 100 ? 82.979 27.350 37.898 0.53  27.42 0 B 1
ATOM   1630 N N   . TYR . . 101 ? 79.801 24.370 34.483 1.00  16.39 0 B 1
ATOM   1631 C CA  . TYR . . 101 ? 78.511 24.817 33.993 1.00  14.98 0 B 1
ATOM   1632 C C   . TYR . . 101 ? 78.112 26.093 34.708 1.00  14.94 0 B 1
ATOM   1633 O O   . TYR . . 101 ? 78.402 26.280 35.895 1.00  15.61 0 B 1
ATOM   1634 C CB  . TYR . . 101 ? 77.438 23.759 34.273 1.00  15.81 0 B 1
ATOM   1635 C CG  . TYR . . 101 ? 77.502 22.543 33.379 1.00  16.07 0 B 1
ATOM   1636 C CD1 . TYR . . 101 ? 78.374 21.494 33.646 1.00  16.46 0 B 1
ATOM   1637 C CD2 . TYR . . 101 ? 76.664 22.420 32.286 1.00  16.17 0 B 1
ATOM   1638 C CE1 . TYR . . 101 ? 78.420 20.371 32.821 1.00  17.38 0 B 1
ATOM   1639 C CE2 . TYR . . 101 ? 76.695 21.306 31.468 1.00  14.99 0 B 1
ATOM   1640 C CZ  . TYR . . 101 ? 77.567 20.291 31.735 1.00  15.68 0 B 1
ATOM   1641 O OH  . TYR . . 101 ? 77.609 19.193 30.901 1.00  17.28 0 B 1
ATOM   1642 H H   A TYR . . 101 ? 79.750 23.810 35.134 0.47  19.67 0 B 1
ATOM   1643 H H   B TYR . . 101 ? 79.745 23.801 35.125 0.53  19.67 0 B 1
ATOM   1644 H HA  . TYR . . 101 ? 78.562 24.974 33.038 1.00  17.98 0 B 1
ATOM   1645 H HB2 . TYR . . 101 ? 77.539 23.454 35.188 1.00  18.97 0 B 1
ATOM   1646 H HB3 . TYR . . 101 ? 76.566 24.166 34.153 1.00  18.97 0 B 1
ATOM   1647 H HD1 . TYR . . 101 ? 78.935 21.542 34.386 1.00  19.75 0 B 1
ATOM   1648 H HD2 . TYR . . 101 ? 76.065 23.105 32.096 1.00  19.41 0 B 1
ATOM   1649 H HE1 . TYR . . 101 ? 79.018 19.682 33.000 1.00  20.86 0 B 1
ATOM   1650 H HE2 . TYR . . 101 ? 76.122 21.248 30.738 1.00  17.99 0 B 1
ATOM   1651 H HH  . TYR . . 101 ? 78.208 18.661 31.156 1.00  20.74 0 B 1
ATOM   1652 N N   . CYS . . 102 ? 77.431 26.969 33.977 1.00  15.20 0 B 1
ATOM   1653 C CA  . CYS . . 102 ? 76.814 28.161 34.550 1.00  14.24 0 B 1
ATOM   1654 C C   . CYS . . 102 ? 75.317 28.065 34.343 1.00  14.28 0 B 1
ATOM   1655 O O   . CYS . . 102 ? 74.867 27.802 33.223 1.00  14.52 0 B 1
ATOM   1656 C CB  . CYS . . 102 ? 77.334 29.430 33.878 1.00  14.91 0 B 1
ATOM   1657 S SG  . CYS . . 102 ? 76.451 30.940 34.391 1.00  16.12 0 B 1
ATOM   1658 H H   . CYS . . 102 ? 77.310 26.892 33.130 1.00  18.24 0 B 1
ATOM   1659 H HA  . CYS . . 102 ? 77.013 28.210 35.498 1.00  17.08 0 B 1
ATOM   1660 H HB2 . CYS . . 102 ? 78.271 29.541 34.105 1.00  17.89 0 B 1
ATOM   1661 H HB3 . CYS . . 102 ? 77.234 29.338 32.918 1.00  17.89 0 B 1
ATOM   1662 H HG  . CYS . . 102 ? 76.993 31.894 33.904 1.00  19.35 0 B 1
ATOM   1663 N N   . ILE . . 103 ? 74.529 28.252 35.412 1.00  13.93 0 B 1
ATOM   1664 C CA  . ILE . . 103 ? 73.081 28.435 35.301 1.00  13.71 0 B 1
ATOM   1665 C C   . ILE . . 103 ? 72.813 29.920 35.480 1.00  13.71 0 B 1
ATOM   1666 O O   . ILE . . 103 ? 73.065 30.477 36.554 1.00  14.20 0 B 1
ATOM   1667 C CB  . ILE . . 103 ? 72.303 27.640 36.354 1.00  13.91 0 B 1
ATOM   1668 C CG1 . ILE . . 103 ? 72.584 26.136 36.271 1.00  14.38 0 B 1
ATOM   1669 C CG2 . ILE . . 103 ? 70.786 27.900 36.199 1.00  13.95 0 B 1
ATOM   1670 C CD1 . ILE . . 103 ? 72.057 25.355 37.433 1.00  13.94 0 B 1
ATOM   1671 H H   . ILE . . 103 ? 74.819 28.275 36.221 1.00  16.71 0 B 1
ATOM   1672 H HA  . ILE . . 103 ? 72.793 28.137 34.424 1.00  16.45 0 B 1
ATOM   1673 H HB  . ILE . . 103 ? 72.604 27.946 37.224 1.00  16.69 0 B 1
ATOM   1674 H HG12 . ILE . . 103 ? 72.170 25.785 35.467 1.00  17.25 0 B 1
ATOM   1675 H HG13 . ILE . . 103 ? 73.544 26.001 36.236 1.00  17.25 0 B 1
ATOM   1676 H HG21 . ILE . . 103 ? 70.302 27.311 36.799 1.00  16.74 0 B 1
ATOM   1677 H HG22 . ILE . . 103 ? 70.600 28.825 36.422 1.00  16.74 0 B 1
ATOM   1678 H HG23 . ILE . . 103 ? 70.527 27.723 35.281 1.00  16.74 0 B 1
ATOM   1679 H HD11 . ILE . . 103 ? 72.445 24.465 37.417 1.00  16.73 0 B 1
ATOM   1680 H HD12 . ILE . . 103 ? 72.301 25.807 38.255 1.00  16.73 0 B 1
ATOM   1681 H HD13 . ILE . . 103 ? 71.092 25.296 37.361 1.00  16.73 0 B 1
ATOM   1682 N N   . LEU . . 104 ? 72.291 30.558 34.452 1.00  12.53 0 B 1
ATOM   1683 C CA  . LEU . . 104 ? 71.993 31.985 34.472 1.00  12.45 0 B 1
ATOM   1684 C C   . LEU . . 104 ? 70.480 32.158 34.454 1.00  12.43 0 B 1
ATOM   1685 O O   . LEU . . 104 ? 69.794 31.552 33.612 1.00  13.39 0 B 1
ATOM   1686 C CB  . LEU . . 104 ? 72.594 32.633 33.227 1.00  13.44 0 B 1
ATOM   1687 C CG  . LEU . . 104 ? 72.260 34.115 33.039 1.00  14.92 0 B 1
ATOM   1688 C CD1 . LEU . . 104 ? 72.845 34.961 34.149 1.00  15.91 0 B 1
ATOM   1689 C CD2 . LEU . . 104 ? 72.744 34.630 31.691 1.00  15.40 0 B 1
ATOM   1690 H H   . LEU . . 104 ? 72.092 30.177 33.707 1.00  15.04 0 B 1
ATOM   1691 H HA  . LEU . . 104 ? 72.349 32.408 35.269 1.00  14.95 0 B 1
ATOM   1692 H HB2 . LEU . . 104 ? 73.560 32.557 33.278 1.00  16.13 0 B 1
ATOM   1693 H HB3 . LEU . . 104 ? 72.266 32.160 32.447 1.00  16.13 0 B 1
ATOM   1694 H HG  . LEU . . 104 ? 71.294 34.200 33.069 1.00  17.91 0 B 1
ATOM   1695 H HD11 . LEU . . 104 ? 72.647 35.894 33.973 1.00  19.10 0 B 1
ATOM   1696 H HD12 . LEU . . 104 ? 72.448 34.692 34.993 1.00  19.10 0 B 1
ATOM   1697 H HD13 . LEU . . 104 ? 73.805 34.825 34.177 1.00  19.10 0 B 1
ATOM   1698 H HD21 . LEU . . 104 ? 72.488 35.561 31.597 1.00  18.48 0 B 1
ATOM   1699 H HD22 . LEU . . 104 ? 73.710 34.547 31.649 1.00  18.48 0 B 1
ATOM   1700 H HD23 . LEU . . 104 ? 72.337 34.102 30.987 1.00  18.48 0 B 1
ATOM   1701 N N   . ASN . . 105 ? 69.957 32.966 35.388 1.00  12.83 0 B 1
ATOM   1702 C CA  . ASN . . 105 ? 68.519 33.121 35.538 1.00  11.91 0 B 1
ATOM   1703 C C   . ASN . . 105 ? 68.047 34.567 35.541 1.00  13.09 0 B 1
ATOM   1704 O O   . ASN . . 105 ? 68.819 35.493 35.272 1.00  13.32 0 B 1
ATOM   1705 C CB  . ASN . . 105 ? 68.039 32.400 36.807 1.00  13.13 0 B 1
ATOM   1706 C CG  . ASN . . 105 ? 68.326 33.173 38.079 1.00  13.02 0 B 1
ATOM   1707 N ND2 . ASN . . 105 ? 67.862 32.637 39.202 1.00  14.59 0 B 1
ATOM   1708 O OD1 . ASN . . 105 ? 68.914 34.239 38.070 1.00  13.08 0 B 1
ATOM   1709 H H   . ASN . . 105 ? 70.420 33.431 35.943 1.00  15.39 0 B 1
ATOM   1710 H HA  . ASN . . 105 ? 68.108 32.715 34.758 1.00  14.30 0 B 1
ATOM   1711 H HB2 . ASN . . 105 ? 67.079 32.267 36.750 1.00  15.75 0 B 1
ATOM   1712 H HB3 . ASN . . 105 ? 68.489 31.543 36.871 1.00  15.75 0 B 1
ATOM   1713 H HD21 . ASN . . 105 ? 67.995 33.032 39.954 1.00  17.51 0 B 1
ATOM   1714 H HD22 . ASN . . 105 ? 67.428 31.895 39.177 1.00  17.51 0 B 1
ATOM   1715 N N   . VAL . . 106 ? 66.762 34.732 35.829 1.00  12.52 0 B 1
ATOM   1716 C CA  . VAL . . 106 ? 66.094 35.999 36.105 1.00  12.91 0 B 1
ATOM   1717 C C   . VAL . . 106 ? 65.587 35.837 37.537 1.00  13.48 0 B 1
ATOM   1718 O O   . VAL . . 106 ? 64.674 35.039 37.799 1.00  14.82 0 B 1
ATOM   1719 C CB  . VAL . . 106 ? 64.950 36.240 35.110 1.00  12.51 0 B 1
ATOM   1720 C CG1 . VAL . . 106 ? 64.042 37.381 35.559 1.00  14.41 0 B 1
ATOM   1721 C CG2 . VAL . . 106 ? 65.492 36.461 33.700 1.00  13.11 0 B 1
ATOM   1722 H H   . VAL . . 106 ? 66.214 34.071 35.874 1.00  15.02 0 B 1
ATOM   1723 H HA  . VAL . . 106 ? 66.692 36.761 36.052 1.00  15.49 0 B 1
ATOM   1724 H HB  . VAL . . 106 ? 64.397 35.443 35.085 1.00  15.01 0 B 1
ATOM   1725 H HG11 . VAL . . 106 ? 63.461 37.631 34.822 1.00  17.30 0 B 1
ATOM   1726 H HG12 . VAL . . 106 ? 63.509 37.084 36.313 1.00  17.30 0 B 1
ATOM   1727 H HG13 . VAL . . 106 ? 64.590 38.138 35.819 1.00  17.30 0 B 1
ATOM   1728 H HG21 . VAL . . 106 ? 64.747 36.580 33.091 1.00  15.73 0 B 1
ATOM   1729 H HG22 . VAL . . 106 ? 66.052 37.253 33.697 1.00  15.73 0 B 1
ATOM   1730 H HG23 . VAL . . 106 ? 66.013 35.686 33.437 1.00  15.73 0 B 1
ATOM   1731 N N   . HIS . . 107 ? 66.172 36.569 38.471 1.00  12.50 0 B 1
ATOM   1732 C CA  . HIS . . 107 ? 66.070 36.211 39.883 1.00  12.45 0 B 1
ATOM   1733 C C   . HIS . . 107 ? 64.991 37.016 40.614 1.00  13.24 0 B 1
ATOM   1734 O O   . HIS . . 107 ? 63.821 36.632 40.539 1.00  14.35 0 B 1
ATOM   1735 C CB  . HIS . . 107 ? 67.444 36.252 40.550 1.00  13.73 0 B 1
ATOM   1736 C CG  . HIS . . 107 ? 67.503 35.456 41.815 1.00  11.92 0 B 1
ATOM   1737 C CD2 . HIS . . 107 ? 67.415 35.855 43.105 1.00  12.68 0 B 1
ATOM   1738 N ND1 . HIS . . 107 ? 67.671 34.088 41.836 1.00  12.79 0 B 1
ATOM   1739 C CE1 . HIS . . 107 ? 67.703 33.684 43.097 1.00  13.33 0 B 1
ATOM   1740 N NE2 . HIS . . 107 ? 67.535 34.737 43.881 1.00  13.83 0 B 1
ATOM   1741 H H   . HIS . . 107 ? 66.636 37.277 38.317 1.00  15.01 0 B 1
ATOM   1742 H HA  . HIS . . 107 ? 65.768 35.292 39.958 1.00  14.94 0 B 1
ATOM   1743 H HB2 . HIS . . 107 ? 68.102 35.889 39.937 1.00  16.48 0 B 1
ATOM   1744 H HB3 . HIS . . 107 ? 67.662 37.172 40.765 1.00  16.48 0 B 1
ATOM   1745 H HD2 . HIS . . 107 ? 67.295 36.727 43.406 1.00  15.21 0 B 1
ATOM   1746 H HE1 . HIS . . 107 ? 67.824 32.807 43.384 1.00  15.99 0 B 1
ATOM   1747 H HE2 . HIS . . 107 ? 67.506 34.721 44.741 1.00  16.60 0 B 1
ATOM   1748 N N   . HIS . . 108 ? 65.295 38.122 41.288 1.00  12.75 0 B 1
ATOM   1749 C CA  . HIS . . 108 ? 64.301 38.773 42.125 1.00  12.95 0 B 1
ATOM   1750 C C   . HIS . . 108 ? 63.298 39.613 41.336 1.00  13.88 0 B 1
ATOM   1751 O O   . HIS . . 108 ? 62.368 40.184 41.929 1.00  13.78 0 B 1
ATOM   1752 C CB  . HIS . . 108 ? 64.927 39.586 43.250 1.00  13.26 0 B 1
ATOM   1753 C CG  . HIS . . 108 ? 65.521 38.732 44.326 1.00  13.40 0 B 1
ATOM   1754 C CD2 . HIS . . 108 ? 66.703 38.804 44.975 1.00  13.50 0 B 1
ATOM   1755 N ND1 . HIS . . 108 ? 64.853 37.642 44.847 1.00  13.88 0 B 1
ATOM   1756 C CE1 . HIS . . 108 ? 65.613 37.075 45.769 1.00  15.09 0 B 1
ATOM   1757 N NE2 . HIS . . 108 ? 66.735 37.768 45.879 1.00  14.39 0 B 1
ATOM   1758 H H   . HIS . . 108 ? 66.064 38.508 41.274 1.00  15.30 0 B 1
ATOM   1759 H HA  . HIS . . 108 ? 63.801 38.070 42.568 1.00  15.54 0 B 1
ATOM   1760 H HB2 . HIS . . 108 ? 65.633 40.140 42.883 1.00  15.91 0 B 1
ATOM   1761 H HB3 . HIS . . 108 ? 64.243 40.144 43.654 1.00  15.91 0 B 1
ATOM   1762 H HD1 . HIS . . 108 ? 64.070 37.375 44.611 1.00  16.66 0 B 1
ATOM   1763 H HD2 . HIS . . 108 ? 67.371 39.436 44.837 1.00  16.21 0 B 1
ATOM   1764 H HE1 . HIS . . 108 ? 65.396 36.314 46.258 1.00  18.10 0 B 1
ATOM   1765 N N   . ASP . . 109 ? 63.434 39.668 40.010 1.00  13.13 0 B 1
ATOM   1766 C CA  . ASP . . 109 ? 62.394 40.263 39.185 1.00  14.05 0 B 1
ATOM   1767 C C   . ASP . . 109 ? 61.011 39.694 39.480 1.00  14.51 0 B 1
ATOM   1768 O O   . ASP . . 109 ? 60.018 40.394 39.293 1.00  14.15 0 B 1
ATOM   1769 C CB  . ASP . . 109 ? 62.740 40.041 37.722 1.00  12.74 0 B 1
ATOM   1770 C CG  . ASP . . 109 ? 64.048 40.661 37.351 1.00  13.22 0 B 1
ATOM   1771 O OD1 . ASP . . 109 ? 65.112 40.063 37.621 1.00  13.38 0 B 1
ATOM   1772 O OD2 . ASP . . 109 ? 64.012 41.790 36.799 1.00  14.96 -1 B 1
ATOM   1773 H H   . ASP . . 109 ? 64.110 39.370 39.570 1.00  15.76 0 B 1
ATOM   1774 H HA  . ASP . . 109 ? 62.358 41.215 39.370 1.00  16.85 0 B 1
ATOM   1775 H HB2 . ASP . . 109 ? 62.797 39.088 37.550 1.00  15.29 0 B 1
ATOM   1776 H HB3 . ASP . . 109 ? 62.049 40.438 37.168 1.00  15.29 0 B 1
ATOM   1777 N N   . GLY . . 110 ? 60.916 38.449 39.945 1.00  12.96 0 B 1
ATOM   1778 C CA  . GLY . . 110 ? 59.630 37.807 40.168 1.00  14.88 0 B 1
ATOM   1779 C C   . GLY . . 110 ? 59.083 37.807 41.583 1.00  16.03 0 B 1
ATOM   1780 O O   . GLY . . 110 ? 58.020 37.215 41.811 1.00  15.99 0 B 1
ATOM   1781 H H   . GLY . . 110 ? 61.593 37.955 40.140 1.00  15.55 0 B 1
ATOM   1782 H HA2 . GLY . . 110 ? 58.973 38.249 39.608 1.00  17.86 0 B 1
ATOM   1783 H HA3 . GLY . . 110 ? 59.706 36.880 39.892 1.00  17.86 0 B 1
ATOM   1784 N N   A VAL . . 111 ? 59.790 38.451 42.522 0.48  15.19 0 B 1
ATOM   1785 N N   B VAL . . 111 ? 59.752 38.432 42.554 0.52  16.78 0 B 1
ATOM   1786 C CA  A VAL . . 111 ? 59.318 38.618 43.893 0.48  15.64 0 B 1
ATOM   1787 C CA  B VAL . . 111 ? 59.179 38.429 43.904 0.52  17.29 0 B 1
ATOM   1788 C C   A VAL . . 111 ? 58.010 39.380 43.889 0.48  14.40 0 B 1
ATOM   1789 C C   B VAL . . 111 ? 57.929 39.298 43.929 0.52  20.60 0 B 1
ATOM   1790 O O   A VAL . . 111 ? 57.767 40.243 43.037 0.48  16.79 0 B 1
ATOM   1791 O O   B VAL . . 111 ? 57.742 40.196 43.098 0.52  16.98 0 B 1
ATOM   1792 C CB  A VAL . . 111 ? 60.395 39.383 44.679 0.48  15.98 0 B 1
ATOM   1793 C CB  B VAL . . 111 ? 60.172 38.864 44.989 0.52  18.36 0 B 1
ATOM   1794 C CG1 A VAL . . 111 ? 59.860 39.898 46.005 0.48  17.64 0 B 1
ATOM   1795 C CG2 A VAL . . 111 ? 61.627 38.510 44.908 0.48  21.94 0 B 1
ATOM   1796 C CG1 B VAL . . 111 ? 61.446 38.054 44.900 0.52  17.52 0 B 1
ATOM   1797 C CG2 B VAL . . 111 ? 60.442 40.347 44.887 0.52  17.28 0 B 1
ATOM   1798 H H   A VAL . . 111 ? 60.561 38.806 42.387 0.48  18.23 0 B 1
ATOM   1799 H H   B VAL . . 111 ? 60.501 38.845 42.467 0.52  20.14 0 B 1
ATOM   1800 H HA  A VAL . . 111 ? 59.154 37.756 44.308 0.48  18.77 0 B 1
ATOM   1801 H HB  A VAL . . 111 ? 60.656 40.151 44.148 0.48  19.18 0 B 1
ATOM   1802 H HA  B VAL . . 111 ? 58.937 37.512 44.111 0.52  20.75 0 B 1
ATOM   1803 H HB  B VAL . . 111 ? 59.787 38.698 45.864 0.52  22.03 0 B 1
ATOM   1804 H HG11 A VAL . . 111 ? 60.608 40.109 46.587 0.48  21.17 0 B 1
ATOM   1805 H HG12 A VAL . . 111 ? 59.332 40.695 45.844 0.48  21.17 0 B 1
ATOM   1806 H HG13 A VAL . . 111 ? 59.308 39.212 46.411 0.48  21.17 0 B 1
ATOM   1807 H HG21 A VAL . . 111 ? 62.292 39.025 45.392 0.48  26.32 0 B 1
ATOM   1808 H HG22 A VAL . . 111 ? 61.370 37.731 45.426 0.48  26.32 0 B 1
ATOM   1809 H HG23 A VAL . . 111 ? 61.982 38.234 44.049 0.48  26.32 0 B 1
ATOM   1810 H HG11 B VAL . . 111 ? 62.028 38.299 45.635 0.52  21.02 0 B 1
ATOM   1811 H HG12 B VAL . . 111 ? 61.224 37.111 44.954 0.52  21.02 0 B 1
ATOM   1812 H HG13 B VAL . . 111 ? 61.882 38.244 44.055 0.52  21.02 0 B 1
ATOM   1813 H HG21 B VAL . . 111 ? 61.265 40.551 45.358 0.52  20.74 0 B 1
ATOM   1814 H HG22 B VAL . . 111 ? 60.527 40.588 43.951 0.52  20.74 0 B 1
ATOM   1815 H HG23 B VAL . . 111 ? 59.703 40.831 45.288 0.52  20.74 0 B 1
ATOM   1816 N N   A SER . . 112 ? 57.136 39.037 44.839 0.48  20.12 0 B 1
ATOM   1817 N N   B SER . . 112 ? 57.048 39.006 44.890 0.52  14.89 0 B 1
ATOM   1818 C CA  A SER . . 112 ? 55.896 39.779 45.034 0.48  22.16 0 B 1
ATOM   1819 C CA  B SER . . 112 ? 55.843 39.802 45.075 0.52  21.63 0 B 1
ATOM   1820 C C   A SER . . 112 ? 56.199 41.269 45.110 0.48  20.52 0 B 1
ATOM   1821 C C   B SER . . 112 ? 56.195 41.278 45.110 0.52  20.44 0 B 1
ATOM   1822 O O   A SER . . 112 ? 57.054 41.701 45.883 0.48  19.77 0 B 1
ATOM   1823 O O   B SER . . 112 ? 57.081 41.703 45.850 0.52  19.35 0 B 1
ATOM   1824 C CB  A SER . . 112 ? 55.232 39.310 46.329 0.48  30.96 0 B 1
ATOM   1825 C CB  B SER . . 112 ? 55.162 39.399 46.380 0.52  31.60 0 B 1
ATOM   1826 O OG  A SER . . 112 ? 53.953 39.891 46.483 0.48  33.58 0 B 1
ATOM   1827 O OG  B SER . . 112 ? 54.724 38.060 46.298 0.52  33.22 0 B 1
ATOM   1828 H H   A SER . . 112 ? 57.239 38.379 45.382 0.48  24.14 0 B 1
ATOM   1829 H H   B SER . . 112 ? 57.127 38.353 45.444 0.52  17.87 0 B 1
ATOM   1830 H HA  A SER . . 112 ? 55.285 39.621 44.297 0.48  26.60 0 B 1
ATOM   1831 H HB2 A SER . . 112 ? 55.139 38.345 46.304 0.48  37.15 0 B 1
ATOM   1832 H HB3 A SER . . 112 ? 55.789 39.570 47.080 0.48  37.15 0 B 1
ATOM   1833 H HA  B SER . . 112 ? 55.228 39.644 44.342 0.52  25.95 0 B 1
ATOM   1834 H HB2 B SER . . 112 ? 55.795 39.484 47.110 0.52  37.92 0 B 1
ATOM   1835 H HB3 B SER . . 112 ? 54.399 39.977 46.534 0.52  37.92 0 B 1
ATOM   1836 H HG  A SER . . 112 ? 53.460 39.677 45.837 0.48  40.29 0 B 1
ATOM   1837 H HG  B SER . . 112 ? 54.178 37.975 45.665 0.52  39.86 0 B 1
ATOM   1838 N N   . GLY . . 113 ? 55.516 42.050 44.279 1.00  23.82 0 B 1
ATOM   1839 C CA  . GLY . . 113 ? 55.743 43.465 44.194 1.00  23.50 0 B 1
ATOM   1840 C C   . GLY . . 113 ? 56.678 43.895 43.081 1.00  26.81 0 B 1
ATOM   1841 O O   . GLY . . 113 ? 56.724 45.085 42.759 1.00  27.86 0 B 1
ATOM   1842 H H   A GLY . . 113 ? 54.904 41.763 43.747 0.48  28.58 0 B 1
ATOM   1843 H H   B GLY . . 113 ? 54.906 41.761 43.746 0.52  28.58 0 B 1
ATOM   1844 H HA2 . GLY . . 113 ? 54.891 43.908 44.053 1.00  28.20 0 B 1
ATOM   1845 H HA3 . GLY . . 113 ? 56.122 43.769 45.034 1.00  28.20 0 B 1
ATOM   1846 N N   . ASN . . 114 ? 57.456 42.978 42.522 1.00  18.90 0 B 1
ATOM   1847 C CA  . ASN . . 114 ? 58.306 43.280 41.378 1.00  17.05 0 B 1
ATOM   1848 C C   . ASN . . 114 ? 57.624 42.810 40.082 1.00  17.17 0 B 1
ATOM   1849 O O   . ASN . . 114 ? 56.683 42.015 40.105 1.00  19.53 0 B 1
ATOM   1850 C CB  . ASN . . 114 ? 59.693 42.651 41.550 1.00  16.73 0 B 1
ATOM   1851 C CG  . ASN . . 114 ? 60.506 43.301 42.677 1.00  17.64 0 B 1
ATOM   1852 N ND2 . ASN . . 114 ? 61.622 42.702 43.022 1.00  16.45 0 B 1
ATOM   1853 O OD1 . ASN . . 114 ? 60.104 44.314 43.246 1.00  21.85 0 B 1
ATOM   1854 H H   . ASN . . 114 ? 57.508 42.163 42.792 1.00  22.68 0 B 1
ATOM   1855 H HA  . ASN . . 114 ? 58.443 44.237 41.304 1.00  20.46 0 B 1
ATOM   1856 H HB2 . ASN . . 114 ? 59.589 41.710 41.760 1.00  20.07 0 B 1
ATOM   1857 H HB3 . ASN . . 114 ? 60.191 42.754 40.724 1.00  20.07 0 B 1
ATOM   1858 H HD21 . ASN . . 114 ? 62.110 43.030 43.649 1.00  19.74 0 B 1
ATOM   1859 H HD22 . ASN . . 114 ? 61.865 41.981 42.620 1.00  19.74 0 B 1
ATOM   1860 N N   . TRP . . 115 ? 58.106 43.328 38.945 1.00  15.66 0 B 1
ATOM   1861 C CA  . TRP . . 115 ? 57.306 43.304 37.717 1.00  16.71 0 B 1
ATOM   1862 C C   . TRP . . 115 ? 56.885 41.900 37.284 1.00  16.10 0 B 1
ATOM   1863 O O   . TRP . . 115 ? 55.748 41.711 36.848 1.00  17.41 0 B 1
ATOM   1864 C CB  . TRP . . 115 ? 58.038 44.015 36.580 1.00  14.82 0 B 1
ATOM   1865 C CG  . TRP . . 115 ? 59.289 43.314 36.092 1.00  16.09 0 B 1
ATOM   1866 C CD1 . TRP . . 115 ? 60.556 43.413 36.616 1.00  15.92 0 B 1
ATOM   1867 C CD2 . TRP . . 115 ? 59.385 42.417 34.984 1.00  15.20 0 B 1
ATOM   1868 C CE2 . TRP . . 115 ? 60.742 42.001 34.896 1.00  15.13 0 B 1
ATOM   1869 C CE3 . TRP . . 115 ? 58.465 41.911 34.062 1.00  16.28 0 B 1
ATOM   1870 N NE1 . TRP . . 115 ? 61.427 42.632 35.893 1.00  16.59 0 B 1
ATOM   1871 C CZ2 . TRP . . 115 ? 61.185 41.114 33.923 1.00  16.27 0 B 1
ATOM   1872 C CZ3 . TRP . . 115 ? 58.910 41.045 33.097 1.00  16.54 0 B 1
ATOM   1873 C CH2 . TRP . . 115 ? 60.249 40.639 33.039 1.00  18.19 0 B 1
ATOM   1874 H H   . TRP . . 115 ? 58.879 43.694 38.858 1.00  18.79 0 B 1
ATOM   1875 H HA  . TRP . . 115 ? 56.490 43.790 37.912 1.00  20.05 0 B 1
ATOM   1876 H HB2 . TRP . . 115 ? 57.433 44.091 35.825 1.00  17.78 0 B 1
ATOM   1877 H HB3 . TRP . . 115 ? 58.298 44.898 36.886 1.00  17.78 0 B 1
ATOM   1878 H HD1 . TRP . . 115 ? 60.789 43.931 37.352 1.00  19.10 0 B 1
ATOM   1879 H HE1 . TRP . . 115 ? 62.270 42.554 36.044 1.00  19.91 0 B 1
ATOM   1880 H HE3 . TRP . . 115 ? 57.569 42.157 34.103 1.00  19.53 0 B 1
ATOM   1881 H HZ2 . TRP . . 115 ? 62.076 40.853 33.873 1.00  19.52 0 B 1
ATOM   1882 H HZ3 . TRP . . 115 ? 58.309 40.720 32.466 1.00  19.85 0 B 1
ATOM   1883 H HH2 . TRP . . 115 ? 60.510 40.031 32.386 1.00  21.83 0 B 1
ATOM   1884 N N   . LEU . . 116 ? 57.787 40.910 37.341 1.00  16.79 0 B 1
ATOM   1885 C CA  . LEU . . 116 ? 57.439 39.577 36.832 1.00  15.54 0 B 1
ATOM   1886 C C   . LEU . . 116 ? 56.399 38.871 37.700 1.00  16.99 0 B 1
ATOM   1887 O O   . LEU . . 116 ? 55.774 37.899 37.234 1.00  17.30 0 B 1
ATOM   1888 C CB  . LEU . . 116 ? 58.713 38.756 36.624 1.00  14.23 0 B 1
ATOM   1889 C CG  . LEU . . 116 ? 58.590 37.358 36.018 1.00  15.73 0 B 1
ATOM   1890 C CD1 . LEU . . 116 ? 57.889 37.378 34.650 1.00  16.44 0 B 1
ATOM   1891 C CD2 . LEU . . 116 ? 59.989 36.761 35.886 1.00  14.67 0 B 1
ATOM   1892 H H   . LEU . . 116 ? 58.582 40.982 37.660 1.00  20.15 0 B 1
ATOM   1893 H HA  . LEU . . 116 ? 57.032 39.646 35.955 1.00  18.65 0 B 1
ATOM   1894 H HB2 . LEU . . 116 ? 59.294 39.263 36.036 1.00  17.08 0 B 1
ATOM   1895 H HB3 . LEU . . 116 ? 59.134 38.645 37.491 1.00  17.08 0 B 1
ATOM   1896 H HG  . LEU . . 116 ? 58.042 36.807 36.599 1.00  18.87 0 B 1
ATOM   1897 H HD11 . LEU . . 116 ? 57.874 36.478 34.290 1.00  19.72 0 B 1
ATOM   1898 H HD12 . LEU . . 116 ? 56.983 37.705 34.764 1.00  19.72 0 B 1
ATOM   1899 H HD13 . LEU . . 116 ? 58.380 37.965 34.053 1.00  19.72 0 B 1
ATOM   1900 H HD21 . LEU . . 116 ? 59.919 35.875 35.499 1.00  17.60 0 B 1
ATOM   1901 H HD22 . LEU . . 116 ? 60.523 37.332 35.312 1.00  17.60 0 B 1
ATOM   1902 H HD23 . LEU . . 116 ? 60.393 36.707 36.767 1.00  17.60 0 B 1
ATOM   1903 N N   . SER . . 117 ? 56.157 39.359 38.922 1.00  15.92 0 B 1
ATOM   1904 C CA  . SER . . 117 ? 55.092 38.802 39.751 1.00  16.96 0 B 1
ATOM   1905 C C   . SER . . 117 ? 53.706 39.092 39.198 1.00  17.07 0 B 1
ATOM   1906 O O   . SER . . 117 ? 52.733 38.479 39.657 1.00  18.38 0 B 1
ATOM   1907 C CB  . SER . . 117 ? 55.205 39.313 41.192 1.00  18.92 0 B 1
ATOM   1908 O OG  . SER . . 117 ? 54.803 40.669 41.333 1.00  20.93 0 B 1
ATOM   1909 H H   . SER . . 117 ? 56.592 40.004 39.287 1.00  19.11 0 B 1
ATOM   1910 H HA  . SER . . 117 ? 55.202 37.838 39.781 1.00  20.35 0 B 1
ATOM   1911 H HB2 . SER . . 117 ? 54.638 38.764 41.758 1.00  22.71 0 B 1
ATOM   1912 H HB3 . SER . . 117 ? 56.130 39.236 41.475 1.00  22.71 0 B 1
ATOM   1913 H HG  . SER . . 117 ? 55.287 41.163 40.857 1.00  25.12 0 B 1
ATOM   1914 N N   . GLN . . 118 ? 53.592 39.995 38.217 1.00  17.73 0 B 1
ATOM   1915 C CA  . GLN . . 118 ? 52.286 40.346 37.695 1.00  18.45 0 B 1
ATOM   1916 C C   . GLN . . 118 ? 51.662 39.237 36.865 1.00  19.71 0 B 1
ATOM   1917 O O   . GLN . . 118 ? 50.436 39.227 36.704 1.00  23.33 0 B 1
ATOM   1918 C CB  . GLN . . 118 ? 52.368 41.601 36.822 1.00  21.16 0 B 1
ATOM   1919 C CG  . GLN . . 118 ? 52.795 42.871 37.565 1.00  28.34 0 B 1
ATOM   1920 C CD  . GLN . . 118 ? 51.896 43.219 38.734 1.00  46.99 0 B 1
ATOM   1921 N NE2 . GLN . . 118 ? 52.468 43.890 39.728 1.00  51.06 0 B 1
ATOM   1922 O OE1 . GLN . . 118 ? 50.707 42.891 38.748 1.00  46.28 0 B 1
ATOM   1923 H H   . GLN . . 118 ? 54.250 40.409 37.847 1.00  21.27 0 B 1
ATOM   1924 H HA  . GLN . . 118 ? 51.715 40.527 38.458 1.00  22.15 0 B 1
ATOM   1925 H HB2 . GLN . . 118 ? 53.015 41.444 36.117 1.00  25.40 0 B 1
ATOM   1926 H HB3 . GLN . . 118 ? 51.493 41.767 36.439 1.00  25.40 0 B 1
ATOM   1927 H HG2 . GLN . . 118 ? 53.693 42.746 37.908 1.00  34.01 0 B 1
ATOM   1928 H HG3 . GLN . . 118 ? 52.777 43.617 36.945 1.00  34.01 0 B 1
ATOM   1929 H HE21 . GLN . . 118 ? 53.301 44.100 39.683 1.00  61.27 0 B 1
ATOM   1930 H HE22 . GLN . . 118 ? 52.006 44.115 40.418 1.00  61.27 0 B 1
ATOM   1931 N N   . GLY . . 119 ? 52.464 38.333 36.309 1.00  20.58 0 B 1
ATOM   1932 C CA  . GLY . . 119 ? 51.906 37.213 35.573 1.00  21.19 0 B 1
ATOM   1933 C C   . GLY . . 119 ? 51.899 37.394 34.066 1.00  20.26 0 B 1
ATOM   1934 O O   . GLY . . 119 ? 52.812 37.999 33.487 1.00  19.26 0 B 1
ATOM   1935 H H   . GLY . . 119 ? 53.323 38.348 36.346 1.00  24.70 0 B 1
ATOM   1936 H HA2 . GLY . . 119 ? 52.423 36.417 35.774 1.00  25.43 0 B 1
ATOM   1937 H HA3 . GLY . . 119 ? 50.989 37.075 35.859 1.00  25.43 0 B 1
ATOM   1938 N N   . ALA . . 120 ? 50.891 36.815 33.413 1.00  19.53 0 B 1
ATOM   1939 C CA  . ALA . . 120 ? 50.896 36.735 31.954 1.00  20.85 0 B 1
ATOM   1940 C C   . ALA . . 120 ? 50.794 38.095 31.290 1.00  21.27 0 B 1
ATOM   1941 O O   . ALA . . 120 ? 51.150 38.223 30.116 1.00  21.16 0 B 1
ATOM   1942 C CB  . ALA . . 120 ? 49.805 35.777 31.472 1.00  22.98 0 B 1
ATOM   1943 H H   . ALA . . 120 ? 50.200 36.465 33.786 1.00  23.43 0 B 1
ATOM   1944 H HA  . ALA . . 120 ? 51.740 36.357 31.661 1.00  25.02 0 B 1
ATOM   1945 H HB1 . ALA . . 120 ? 49.821 35.741 30.503 1.00  27.58 0 B 1
ATOM   1946 H HB2 . ALA . . 120 ? 49.975 34.895 31.838 1.00  27.58 0 B 1
ATOM   1947 H HB3 . ALA . . 120 ? 48.943 36.101 31.776 1.00  27.58 0 B 1
ATOM   1948 N N   . SER . . 121 ? 50.326 39.120 32.000 1.00  21.24 0 B 1
ATOM   1949 C CA  . SER . . 121 ? 50.210 40.427 31.384 1.00  22.20 0 B 1
ATOM   1950 C C   . SER . . 121 ? 51.557 41.095 31.157 1.00  23.81 0 B 1
ATOM   1951 O O   . SER . . 121 ? 51.603 42.121 30.473 1.00  24.01 0 B 1
ATOM   1952 C CB  . SER . . 121 ? 49.320 41.340 32.223 1.00  22.96 0 B 1
ATOM   1953 O OG  . SER . . 121 ? 49.814 41.460 33.538 1.00  25.39 0 B 1
ATOM   1954 H H   . SER . . 121 ? 50.075 39.080 32.822 1.00  25.49 0 B 1
ATOM   1955 H HA  . SER . . 121 ? 49.783 40.315 30.521 1.00  26.64 0 B 1
ATOM   1956 H HB2 . SER . . 121 ? 49.296 42.219 31.815 1.00  27.55 0 B 1
ATOM   1957 H HB3 . SER . . 121 ? 48.426 40.964 32.256 1.00  27.55 0 B 1
ATOM   1958 H HG  . SER . . 121 ? 49.321 41.974 33.984 1.00  30.46 0 B 1
ATOM   1959 N N   . VAL . . 122 ? 52.643 40.545 31.688 1.00  20.44 0 B 1
ATOM   1960 C CA  . VAL . . 122 ? 53.977 41.065 31.389 1.00  20.67 0 B 1
ATOM   1961 C C   . VAL . . 122 ? 54.756 40.113 30.481 1.00  19.24 0 B 1
ATOM   1962 O O   . VAL . . 122 ? 55.973 40.207 30.387 1.00  18.64 0 B 1
ATOM   1963 C CB  . VAL . . 122 ? 54.766 41.462 32.650 1.00  19.23 0 B 1
ATOM   1964 C CG1 . VAL . . 122 ? 54.006 42.539 33.416 1.00  24.30 0 B 1
ATOM   1965 C CG2 . VAL . . 122 ? 55.060 40.268 33.525 1.00  21.90 0 B 1
ATOM   1966 H H   . VAL . . 122 ? 52.634 39.871 32.223 1.00  24.52 0 B 1
ATOM   1967 H HA  . VAL . . 122 ? 53.855 41.890 30.892 1.00  24.80 0 B 1
ATOM   1968 H HB  . VAL . . 122 ? 55.626 41.822 32.381 1.00  23.07 0 B 1
ATOM   1969 H HG11 . VAL . . 122 ? 54.528 42.805 34.189 1.00  29.16 0 B 1
ATOM   1970 H HG12 . VAL . . 122 ? 53.867 43.302 32.833 1.00  29.16 0 B 1
ATOM   1971 H HG13 . VAL . . 122 ? 53.151 42.180 33.701 1.00  29.16 0 B 1
ATOM   1972 H HG21 . VAL . . 122 ? 55.614 40.550 34.269 1.00  26.28 0 B 1
ATOM   1973 H HG22 . VAL . . 122 ? 54.223 39.905 33.855 1.00  26.28 0 B 1
ATOM   1974 H HG23 . VAL . . 122 ? 55.526 39.599 33.000 1.00  26.28 0 B 1
ATOM   1975 N N   . LYS . . 123 ? 54.057 39.196 29.795 1.00  18.88 0 B 1
ATOM   1976 C CA  . LYS . . 123 ? 54.710 38.295 28.850 1.00  19.26 0 B 1
ATOM   1977 C C   . LYS . . 123 ? 55.553 39.049 27.826 1.00  18.82 0 B 1
ATOM   1978 O O   . LYS . . 123 ? 56.659 38.604 27.488 1.00  18.33 0 B 1
ATOM   1979 C CB  . LYS . . 123 ? 53.680 37.417 28.140 1.00  22.53 0 B 1
ATOM   1980 C CG  . LYS . . 123 ? 54.259 36.516 27.038 1.00  24.30 0 B 1
ATOM   1981 C CD  . LYS . . 123 ? 53.144 35.823 26.249 1.00  31.12 0 B 1
ATOM   1982 C CE  . LYS . . 123 ? 53.680 35.196 24.967 1.00  36.81 0 B 1
ATOM   1983 N NZ  . LYS . . 123 ? 52.694 34.222 24.396 1.00  48.57 1 B 1
ATOM   1984 H H   . LYS . . 123 ? 53.208 39.077 29.861 1.00  22.66 0 B 1
ATOM   1985 H HA  . LYS . . 123 ? 55.302 37.717 29.355 1.00  23.11 0 B 1
ATOM   1986 H HB2 . LYS . . 123 ? 53.261 36.841 28.798 1.00  27.03 0 B 1
ATOM   1987 H HB3 . LYS . . 123 ? 53.015 37.991 27.730 1.00  27.03 0 B 1
ATOM   1988 H HG2 . LYS . . 123 ? 54.781 37.055 26.422 1.00  29.16 0 B 1
ATOM   1989 H HG3 . LYS . . 123 ? 54.820 35.834 27.439 1.00  29.16 0 B 1
ATOM   1990 H HD2 . LYS . . 123 ? 52.753 35.122 26.792 1.00  37.35 0 B 1
ATOM   1991 H HD3 . LYS . . 123 ? 52.466 36.475 26.010 1.00  37.35 0 B 1
ATOM   1992 H HE2 . LYS . . 123 ? 53.842 35.891 24.310 1.00  44.17 0 B 1
ATOM   1993 H HE3 . LYS . . 123 ? 54.504 34.722 25.159 1.00  44.17 0 B 1
ATOM   1994 H HZ1 . LYS . . 123 ? 53.016 33.868 23.645 1.00  58.28 0 B 1
ATOM   1995 H HZ2 . LYS . . 123 ? 52.537 33.570 24.980 1.00  58.28 0 B 1
ATOM   1996 H HZ3 . LYS . . 123 ? 51.928 34.637 24.213 1.00  58.28 0 B 1
ATOM   1997 N N   . THR . . 124 ? 55.061 40.186 27.324 1.00  19.97 0 B 1
ATOM   1998 C CA  . THR . . 124 ? 55.820 40.928 26.308 1.00  19.83 0 B 1
ATOM   1999 C C   . THR . . 124 ? 57.175 41.378 26.838 1.00  22.06 0 B 1
ATOM   2000 O O   . THR . . 124 ? 58.201 41.217 26.162 1.00  19.70 0 B 1
ATOM   2001 C CB  . THR . . 124 ? 55.007 42.117 25.808 1.00  23.23 0 B 1
ATOM   2002 C CG2 . THR . . 124 ? 55.804 42.906 24.802 1.00  25.26 0 B 1
ATOM   2003 O OG1 . THR . . 124 ? 53.821 41.639 25.182 1.00  28.79 0 B 1
ATOM   2004 H H   . THR . . 124 ? 54.310 40.543 27.545 1.00  23.97 0 B 1
ATOM   2005 H HA  . THR . . 124 ? 55.981 40.339 25.555 1.00  23.80 0 B 1
ATOM   2006 H HB  . THR . . 124 ? 54.780 42.698 26.551 1.00  27.87 0 B 1
ATOM   2007 H HG1 . THR . . 124 ? 53.359 42.286 24.909 1.00  34.54 0 B 1
ATOM   2008 H HG21 . THR . . 124 ? 55.217 43.494 24.301 1.00  30.31 0 B 1
ATOM   2009 H HG22 . THR . . 124 ? 56.474 43.441 25.255 1.00  30.31 0 B 1
ATOM   2010 H HG23 . THR . . 124 ? 56.248 42.304 24.185 1.00  30.31 0 B 1
ATOM   2011 N N   . LYS . . 125 ? 57.205 41.940 28.054 1.00  18.66 0 B 1
ATOM   2012 C CA  . LYS . . 125 ? 58.462 42.351 28.668 1.00  18.13 0 B 1
ATOM   2013 C C   . LYS . . 125 ? 59.361 41.150 28.928 1.00  17.67 0 B 1
ATOM   2014 O O   . LYS . . 125 ? 60.584 41.214 28.725 1.00  18.49 0 B 1
ATOM   2015 C CB  . LYS . . 125 ? 58.179 43.108 29.972 1.00  23.72 0 B 1
ATOM   2016 C CG  . LYS . . 125 ? 59.390 43.799 30.562 1.00  34.52 0 B 1
ATOM   2017 C CD  . LYS . . 125 ? 58.999 45.045 31.352 1.00  36.87 0 B 1
ATOM   2018 C CE  . LYS . . 125 ? 58.253 46.045 30.446 1.00  53.41 0 B 1
ATOM   2019 N NZ  . LYS . . 125 ? 58.279 47.462 30.898 1.00  49.19 1 B 1
ATOM   2020 H H   . LYS . . 125 ? 56.512 42.094 28.540 1.00  22.39 0 B 1
ATOM   2021 H HA  . LYS . . 125 ? 58.930 42.952 28.067 1.00  21.76 0 B 1
ATOM   2022 H HB2 . LYS . . 125 ? 57.508 43.787 29.798 1.00  28.47 0 B 1
ATOM   2023 H HB3 . LYS . . 125 ? 57.849 42.478 30.632 1.00  28.47 0 B 1
ATOM   2024 H HG2 . LYS . . 125 ? 59.846 43.189 31.162 1.00  41.42 0 B 1
ATOM   2025 H HG3 . LYS . . 125 ? 59.986 44.068 29.846 1.00  41.42 0 B 1
ATOM   2026 H HD2 . LYS . . 125 ? 58.414 44.795 32.085 1.00  44.24 0 B 1
ATOM   2027 H HD3 . LYS . . 125 ? 59.797 45.475 31.697 1.00  44.24 0 B 1
ATOM   2028 H HE2 . LYS . . 125 ? 58.655 46.017 29.564 1.00  64.09 0 B 1
ATOM   2029 H HE3 . LYS . . 125 ? 57.322 45.776 30.395 1.00  64.09 0 B 1
ATOM   2030 H HZ1 . LYS . . 125 ? 59.120 47.752 30.941 1.00  59.02 0 B 1
ATOM   2031 H HZ2 . LYS . . 125 ? 57.826 47.972 30.327 1.00  59.02 0 B 1
ATOM   2032 H HZ3 . LYS . . 125 ? 57.908 47.531 31.704 1.00  59.02 0 B 1
ATOM   2033 N N   . PHE . . 126 ? 58.792 40.056 29.416 1.00  16.50 0 B 1
ATOM   2034 C CA  . PHE . . 126 ? 59.555 38.838 29.668 1.00  15.85 0 B 1
ATOM   2035 C C   . PHE . . 126 ? 60.196 38.309 28.395 1.00  17.07 0 B 1
ATOM   2036 O O   . PHE . . 126 ? 61.376 37.914 28.405 1.00  17.29 0 B 1
ATOM   2037 C CB  . PHE . . 126 ? 58.601 37.814 30.290 1.00  17.31 0 B 1
ATOM   2038 C CG  . PHE . . 126 ? 59.256 36.560 30.816 1.00  15.14 0 B 1
ATOM   2039 C CD1 . PHE . . 126 ? 60.165 36.594 31.861 1.00  15.66 0 B 1
ATOM   2040 C CD2 . PHE . . 126 ? 58.887 35.337 30.298 1.00  15.94 0 B 1
ATOM   2041 C CE1 . PHE . . 126 ? 60.733 35.413 32.357 1.00  15.37 0 B 1
ATOM   2042 C CE2 . PHE . . 126 ? 59.446 34.163 30.771 1.00  14.81 0 B 1
ATOM   2043 C CZ  . PHE . . 126 ? 60.348 34.205 31.802 1.00  14.59 0 B 1
ATOM   2044 H H   . PHE . . 126 ? 57.958 39.987 29.614 1.00  19.80 0 B 1
ATOM   2045 H HA  . PHE . . 126 ? 60.283 39.010 30.286 1.00  19.02 0 B 1
ATOM   2046 H HB2 . PHE . . 126 ? 58.143 38.236 31.034 1.00  20.78 0 B 1
ATOM   2047 H HB3 . PHE . . 126 ? 57.959 37.544 29.615 1.00  20.78 0 B 1
ATOM   2048 H HD1 . PHE . . 126 ? 60.401 37.411 32.238 1.00  18.79 0 B 1
ATOM   2049 H HD2 . PHE . . 126 ? 58.251 35.300 29.620 1.00  19.13 0 B 1
ATOM   2050 H HE1 . PHE . . 126 ? 61.357 35.441 33.046 1.00  18.44 0 B 1
ATOM   2051 H HE2 . PHE . . 126 ? 59.211 33.348 30.390 1.00  17.77 0 B 1
ATOM   2052 H HZ  . PHE . . 126 ? 60.706 33.413 32.132 1.00  17.51 0 B 1
ATOM   2053 N N   . VAL . . 127 ? 59.449 38.311 27.292 1.00  15.69 0 B 1
ATOM   2054 C CA  . VAL . . 127 ? 59.995 37.894 26.008 1.00  16.32 0 B 1
ATOM   2055 C C   . VAL . . 127 ? 61.083 38.854 25.533 1.00  16.99 0 B 1
ATOM   2056 O O   . VAL . . 127 ? 62.105 38.421 24.991 1.00  18.09 0 B 1
ATOM   2057 C CB  . VAL . . 127 ? 58.854 37.750 24.990 1.00  15.66 0 B 1
ATOM   2058 C CG1 . VAL . . 127 ? 59.417 37.680 23.572 1.00  18.45 0 B 1
ATOM   2059 C CG2 . VAL . . 127 ? 58.029 36.511 25.331 1.00  18.00 0 B 1
ATOM   2060 H H   . VAL . . 127 ? 58.623 38.548 27.260 1.00  18.83 0 B 1
ATOM   2061 H HA  . VAL . . 127 ? 60.418 37.028 26.114 1.00  19.58 0 B 1
ATOM   2062 H HB  . VAL . . 127 ? 58.270 38.523 25.028 1.00  18.80 0 B 1
ATOM   2063 H HG11 . VAL . . 127 ? 58.740 37.315 22.981 1.00  22.14 0 B 1
ATOM   2064 H HG12 . VAL . . 127 ? 59.659 38.575 23.284 1.00  22.14 0 B 1
ATOM   2065 H HG13 . VAL . . 127 ? 60.201 37.109 23.570 1.00  22.14 0 B 1
ATOM   2066 H HG21 . VAL . . 127 ? 57.305 36.428 24.691 1.00  21.61 0 B 1
ATOM   2067 H HG22 . VAL . . 127 ? 58.601 35.729 25.286 1.00  21.61 0 B 1
ATOM   2068 H HG23 . VAL . . 127 ? 57.670 36.608 26.226 1.00  21.61 0 B 1
ATOM   2069 N N   . THR . . 128 ? 60.885 40.159 25.705 1.00  16.55 0 B 1
ATOM   2070 C CA  . THR . . 128 ? 61.927 41.106 25.324 1.00  16.97 0 B 1
ATOM   2071 C C   . THR . . 128 ? 63.218 40.837 26.088 1.00  17.75 0 B 1
ATOM   2072 O O   . THR . . 128 ? 64.307 40.826 25.505 1.00  18.38 0 B 1
ATOM   2073 C CB  . THR . . 128 ? 61.437 42.525 25.575 1.00  20.27 0 B 1
ATOM   2074 C CG2 . THR . . 128 ? 62.545 43.540 25.306 1.00  23.17 0 B 1
ATOM   2075 O OG1 . THR . . 128 ? 60.338 42.805 24.697 1.00  23.29 0 B 1
ATOM   2076 H H   . THR . . 128 ? 60.174 40.515 26.032 1.00  19.86 0 B 1
ATOM   2077 H HA  . THR . . 128 ? 62.116 41.010 24.378 1.00  20.37 0 B 1
ATOM   2078 H HB  . THR . . 128 ? 61.161 42.610 26.501 1.00  24.32 0 B 1
ATOM   2079 H HG1 . THR . . 128 ? 59.707 42.271 24.846 1.00  27.95 0 B 1
ATOM   2080 H HG21 . THR . . 128 ? 62.167 44.429 25.218 1.00  27.81 0 B 1
ATOM   2081 H HG22 . THR . . 128 ? 63.180 43.540 26.039 1.00  27.81 0 B 1
ATOM   2082 H HG23 . THR . . 128 ? 63.011 43.313 24.486 1.00  27.81 0 B 1
ATOM   2083 N N   . LEU . . 129 ? 63.111 40.626 27.404 1.00  17.41 0 B 1
ATOM   2084 C CA  . LEU . . 129 ? 64.288 40.321 28.220 1.00  16.26 0 B 1
ATOM   2085 C C   . LEU . . 129 ? 64.986 39.055 27.737 1.00  15.35 0 B 1
ATOM   2086 O O   . LEU . . 129 ? 66.199 39.059 27.494 1.00  15.50 0 B 1
ATOM   2087 C CB  . LEU . . 129 ? 63.870 40.189 29.676 1.00  16.10 0 B 1
ATOM   2088 C CG  . LEU . . 129 ? 64.941 39.789 30.681 1.00  15.20 0 B 1
ATOM   2089 C CD1 . LEU . . 129 ? 66.107 40.778 30.650 1.00  16.03 0 B 1
ATOM   2090 C CD2 . LEU . . 129 ? 64.308 39.745 32.055 1.00  14.72 0 B 1
ATOM   2091 H H   . LEU . . 129 ? 62.375 40.653 27.847 1.00  20.89 0 B 1
ATOM   2092 H HA  . LEU . . 129 ? 64.923 41.051 28.147 1.00  19.52 0 B 1
ATOM   2093 H HB2 . LEU . . 129 ? 63.521 41.047 29.964 1.00  19.32 0 B 1
ATOM   2094 H HB3 . LEU . . 129 ? 63.174 39.515 29.724 1.00  19.32 0 B 1
ATOM   2095 H HG  . LEU . . 129 ? 65.303 38.916 30.462 1.00  18.24 0 B 1
ATOM   2096 H HD11 . LEU . . 129 ? 66.730 40.554 31.359 1.00  19.24 0 B 1
ATOM   2097 H HD12 . LEU . . 129 ? 66.550 40.718 29.789 1.00  19.24 0 B 1
ATOM   2098 H HD13 . LEU . . 129 ? 65.764 41.676 30.783 1.00  19.24 0 B 1
ATOM   2099 H HD21 . LEU . . 129 ? 64.982 39.491 32.705 1.00  17.67 0 B 1
ATOM   2100 H HD22 . LEU . . 129 ? 63.955 40.623 32.269 1.00  17.67 0 B 1
ATOM   2101 H HD23 . LEU . . 129 ? 63.590 39.092 32.051 1.00  17.67 0 B 1
ATOM   2102 N N   . TRP . . 130 ? 64.237 37.957 27.566 1.00  14.49 0 B 1
ATOM   2103 C CA  . TRP . . 130 ? 64.852 36.691 27.174 1.00  13.47 0 B 1
ATOM   2104 C C   . TRP . . 130 ? 65.392 36.702 25.747 1.00  15.61 0 B 1
ATOM   2105 O O   . TRP . . 130 ? 66.376 36.012 25.465 1.00  16.35 0 B 1
ATOM   2106 C CB  . TRP . . 130 ? 63.900 35.518 27.432 1.00  15.34 0 B 1
ATOM   2107 C CG  . TRP . . 130 ? 64.073 35.012 28.813 1.00  12.44 0 B 1
ATOM   2108 C CD1 . TRP . . 130 ? 63.154 35.024 29.822 1.00  14.21 0 B 1
ATOM   2109 C CD2 . TRP . . 130 ? 65.266 34.454 29.360 1.00  13.80 0 B 1
ATOM   2110 C CE2 . TRP . . 130 ? 65.002 34.140 30.699 1.00  13.33 0 B 1
ATOM   2111 C CE3 . TRP . . 130 ? 66.539 34.170 28.837 1.00  16.26 0 B 1
ATOM   2112 N NE1 . TRP . . 130 ? 63.702 34.494 30.958 1.00  14.27 0 B 1
ATOM   2113 C CZ2 . TRP . . 130 ? 65.955 33.550 31.527 1.00  13.61 0 B 1
ATOM   2114 C CZ3 . TRP . . 130 ? 67.490 33.607 29.671 1.00  15.04 0 B 1
ATOM   2115 C CH2 . TRP . . 130 ? 67.194 33.311 30.998 1.00  13.71 0 B 1
ATOM   2116 H H   . TRP . . 130 ? 63.384 37.920 27.669 1.00  17.39 0 B 1
ATOM   2117 H HA  . TRP . . 130 ? 65.625 36.546 27.743 1.00  16.16 0 B 1
ATOM   2118 H HB2 . TRP . . 130 ? 62.982 35.813 27.322 1.00  18.41 0 B 1
ATOM   2119 H HB3 . TRP . . 130 ? 64.093 34.798 26.811 1.00  18.41 0 B 1
ATOM   2120 H HD1 . TRP . . 130 ? 62.285 35.344 29.749 1.00  17.05 0 B 1
ATOM   2121 H HE1 . TRP . . 130 ? 63.297 34.398 31.711 1.00  17.13 0 B 1
ATOM   2122 H HE3 . TRP . . 130 ? 66.738 34.356 27.948 1.00  19.52 0 B 1
ATOM   2123 H HZ2 . TRP . . 130 ? 65.756 33.327 32.408 1.00  16.33 0 B 1
ATOM   2124 H HZ3 . TRP . . 130 ? 68.339 33.424 29.339 1.00  18.05 0 B 1
ATOM   2125 H HH2 . TRP . . 130 ? 67.855 32.942 31.539 1.00  16.46 0 B 1
ATOM   2126 N N   . THR . . 131 ? 64.788 37.486 24.834 1.00  17.25 0 B 1
ATOM   2127 C CA  . THR . . 131 ? 65.375 37.606 23.506 1.00  18.14 0 B 1
ATOM   2128 C C   . THR . . 131 ? 66.789 38.181 23.602 1.00  17.71 0 B 1
ATOM   2129 O O   . THR . . 131 ? 67.727 37.691 22.957 1.00  18.04 0 B 1
ATOM   2130 C CB  . THR . . 131 ? 64.499 38.516 22.645 1.00  18.90 0 B 1
ATOM   2131 C CG2 . THR . . 131 ? 65.103 38.683 21.253 1.00  19.31 0 B 1
ATOM   2132 O OG1 . THR . . 131 ? 63.194 37.941 22.501 1.00  19.40 0 B 1
ATOM   2133 H H   . THR . . 131 ? 64.068 37.939 24.960 1.00  20.70 0 B 1
ATOM   2134 H HA  . THR . . 131 ? 65.419 36.732 23.088 1.00  21.77 0 B 1
ATOM   2135 H HB  . THR . . 131 ? 64.435 39.385 23.072 1.00  22.67 0 B 1
ATOM   2136 H HG1 . THR . . 131 ? 62.834 37.852 23.255 1.00  23.28 0 B 1
ATOM   2137 H HG21 . THR . . 131 ? 64.454 39.086 20.656 1.00  23.17 0 B 1
ATOM   2138 H HG22 . THR . . 131 ? 65.887 39.254 21.298 1.00  23.17 0 B 1
ATOM   2139 H HG23 . THR . . 131 ? 65.363 37.819 20.898 1.00  23.17 0 B 1
ATOM   2140 N N   . GLN . . 132 ? 66.962 39.211 24.429 1.00  16.62 0 B 1
ATOM   2141 C CA  . GLN . . 132 ? 68.256 39.855 24.552 1.00  15.72 0 B 1
ATOM   2142 C C   . GLN . . 132 ? 69.268 38.948 25.237 1.00  17.37 0 B 1
ATOM   2143 O O   . GLN . . 132 ? 70.431 38.874 24.810 1.00  17.35 0 B 1
ATOM   2144 C CB  . GLN . . 132 ? 68.102 41.144 25.342 1.00  17.19 0 B 1
ATOM   2145 C CG  . GLN . . 132 ? 67.313 42.198 24.633 1.00  20.16 0 B 1
ATOM   2146 C CD  . GLN . . 132 ? 67.004 43.316 25.561 1.00  21.13 0 B 1
ATOM   2147 N NE2 . GLN . . 132 ? 65.823 43.264 26.184 1.00  23.42 0 B 1
ATOM   2148 O OE1 . GLN . . 132 ? 67.835 44.201 25.774 1.00  20.66 0 B 1
ATOM   2149 H H   . GLN . . 132 ? 66.349 39.552 24.927 1.00  19.94 0 B 1
ATOM   2150 H HA  . GLN . . 132 ? 68.587 40.061 23.664 1.00  18.87 0 B 1
ATOM   2151 H HB2 . GLN . . 132 ? 67.649 40.946 26.177 1.00  20.62 0 B 1
ATOM   2152 H HB3 . GLN . . 132 ? 68.984 41.506 25.522 1.00  20.62 0 B 1
ATOM   2153 H HG2 . GLN . . 132 ? 67.827 42.545 23.887 1.00  24.20 0 B 1
ATOM   2154 H HG3 . GLN . . 132 ? 66.479 41.820 24.312 1.00  24.20 0 B 1
ATOM   2155 H HE21 . GLN . . 132 ? 65.289 42.606 26.038 1.00  28.10 0 B 1
ATOM   2156 H HE22 . GLN . . 132 ? 65.598 43.887 26.732 1.00  28.10 0 B 1
ATOM   2157 N N   . ILE . . 133 ? 68.874 38.297 26.328 1.00  15.24 0 B 1
ATOM   2158 C CA  . ILE . . 133 ? 69.784 37.359 26.979 1.00  16.65 0 B 1
ATOM   2159 C C   . ILE . . 133 ? 70.166 36.234 26.024 1.00  15.72 0 B 1
ATOM   2160 O O   . ILE . . 133 ? 71.344 35.884 25.893 1.00  17.49 0 B 1
ATOM   2161 C CB  . ILE . . 133 ? 69.188 36.812 28.286 1.00  16.59 0 B 1
ATOM   2162 C CG1 . ILE . . 133 ? 68.891 37.935 29.280 1.00  15.79 0 B 1
ATOM   2163 C CG2 . ILE . . 133 ? 70.174 35.781 28.927 1.00  15.91 0 B 1
ATOM   2164 C CD1 . ILE . . 133 ? 68.092 37.464 30.460 1.00  15.54 0 B 1
ATOM   2165 H H   . ILE . . 133 ? 68.104 38.377 26.704 1.00  18.29 0 B 1
ATOM   2166 H HA  . ILE . . 133 ? 70.590 37.846 27.210 1.00  19.98 0 B 1
ATOM   2167 H HB  . ILE . . 133 ? 68.350 36.375 28.070 1.00  19.91 0 B 1
ATOM   2168 H HG12 . ILE . . 133 ? 69.729 38.297 29.608 1.00  18.94 0 B 1
ATOM   2169 H HG13 . ILE . . 133 ? 68.384 38.629 28.831 1.00  18.94 0 B 1
ATOM   2170 H HG21 . ILE . . 133 ? 69.848 35.538 29.808 1.00  19.09 0 B 1
ATOM   2171 H HG22 . ILE . . 133 ? 70.219 34.994 28.362 1.00  19.09 0 B 1
ATOM   2172 H HG23 . ILE . . 133 ? 71.052 36.187 29.000 1.00  19.09 0 B 1
ATOM   2173 H HD11 . ILE . . 133 ? 67.742 38.235 30.934 1.00  18.65 0 B 1
ATOM   2174 H HD12 . ILE . . 133 ? 67.360 36.909 30.146 1.00  18.65 0 B 1
ATOM   2175 H HD13 . ILE . . 133 ? 68.668 36.949 31.047 1.00  18.65 0 B 1
ATOM   2176 N N   . ALA . . 134 ? 69.174 35.639 25.362 1.00  17.19 0 B 1
ATOM   2177 C CA  . ALA . . 134 ? 69.446 34.542 24.437 1.00  18.20 0 B 1
ATOM   2178 C C   . ALA . . 134 ? 70.396 34.974 23.328 1.00  17.67 0 B 1
ATOM   2179 O O   . ALA . . 134 ? 71.341 34.248 22.987 1.00  18.00 0 B 1
ATOM   2180 C CB  . ALA . . 134 ? 68.123 34.058 23.840 1.00  19.15 0 B 1
ATOM   2181 H H   . ALA . . 134 ? 68.342 35.848 25.429 1.00  20.63 0 B 1
ATOM   2182 H HA  . ALA . . 134 ? 69.865 33.814 24.922 1.00  21.84 0 B 1
ATOM   2183 H HB1 . ALA . . 134 ? 68.302 33.327 23.229 1.00  22.98 0 B 1
ATOM   2184 H HB2 . ALA . . 134 ? 67.544 33.755 24.558 1.00  22.98 0 B 1
ATOM   2185 H HB3 . ALA . . 134 ? 67.704 34.792 23.365 1.00  22.98 0 B 1
ATOM   2186 N N   . ASN . . 135 ? 70.165 36.143 22.739 1.00  17.74 0 B 1
ATOM   2187 C CA  . ASN . . 135 ? 71.033 36.577 21.648 1.00  19.36 0 B 1
ATOM   2188 C C   . ASN . . 135 ? 72.457 36.842 22.133 1.00  18.10 0 B 1
ATOM   2189 O O   . ASN . . 135 ? 73.420 36.569 21.405 1.00  21.53 0 B 1
ATOM   2190 C CB  . ASN . . 135 ? 70.431 37.796 20.947 1.00  20.47 0 B 1
ATOM   2191 C CG  . ASN . . 135 ? 69.331 37.404 19.971 1.00  21.96 0 B 1
ATOM   2192 N ND2 . ASN . . 135 ? 68.370 38.292 19.787 1.00  24.21 0 B 1
ATOM   2193 O OD1 . ASN . . 135 ? 69.361 36.318 19.373 1.00  25.03 0 B 1
ATOM   2194 H H   . ASN . . 135 ? 69.533 36.689 22.942 1.00  21.29 0 B 1
ATOM   2195 H HA  . ASN . . 135 ? 71.089 35.873 20.983 1.00  23.23 0 B 1
ATOM   2196 H HB2 . ASN . . 135 ? 70.049 38.391 21.611 1.00  24.56 0 B 1
ATOM   2197 H HB3 . ASN . . 135 ? 71.127 38.255 20.451 1.00  24.56 0 B 1
ATOM   2198 H HD21 . ASN . . 135 ? 67.724 38.120 19.246 1.00  29.05 0 B 1
ATOM   2199 H HD22 . ASN . . 135 ? 68.391 39.041 20.208 1.00  29.05 0 B 1
ATOM   2200 N N   . GLU . . 136 ? 72.610 37.337 23.362 1.00  17.22 0 B 1
ATOM   2201 C CA  . GLU . . 136 ? 73.939 37.614 23.886 1.00  17.92 0 B 1
ATOM   2202 C C   . GLU . . 136 ? 74.751 36.332 24.017 1.00  20.07 0 B 1
ATOM   2203 O O   . GLU . . 136 ? 75.967 36.325 23.776 1.00  20.50 0 B 1
ATOM   2204 C CB  . GLU . . 136 ? 73.827 38.300 25.253 1.00  20.68 0 B 1
ATOM   2205 C CG  . GLU . . 136 ? 75.160 38.810 25.791 1.00  23.02 0 B 1
ATOM   2206 C CD  . GLU . . 136 ? 75.705 40.003 25.001 1.00  25.30 0 B 1
ATOM   2207 O OE1 . GLU . . 136 ? 74.903 40.750 24.413 1.00  42.02 0 B 1
ATOM   2208 O OE2 . GLU . . 136 ? 76.935 40.177 24.953 1.00  41.60 -1 B 1
ATOM   2209 H H   . GLU . . 136 ? 71.968 37.520 23.905 1.00  20.66 0 B 1
ATOM   2210 H HA  . GLU . . 136 ? 74.398 38.211 23.276 1.00  21.50 0 B 1
ATOM   2211 H HB2 . GLU . . 136 ? 73.229 39.059 25.174 1.00  24.82 0 B 1
ATOM   2212 H HB3 . GLU . . 136 ? 73.473 37.664 25.894 1.00  24.82 0 B 1
ATOM   2213 H HG2 . GLU . . 136 ? 75.042 39.091 26.712 1.00  27.62 0 B 1
ATOM   2214 H HG3 . GLU . . 136 ? 75.814 38.096 25.743 1.00  27.62 0 B 1
ATOM   2215 N N   . PHE . . 137 ? 74.097 35.228 24.379 1.00  19.09 0 B 1
ATOM   2216 C CA  . PHE . . 137 ? 74.780 33.982 24.722 1.00  17.91 0 B 1
ATOM   2217 C C   . PHE . . 137 ? 74.557 32.880 23.699 1.00  19.68 0 B 1
ATOM   2218 O O   . PHE . . 137 ? 74.902 31.721 23.962 1.00  18.67 0 B 1
ATOM   2219 C CB  . PHE . . 137 ? 74.376 33.535 26.132 1.00  18.40 0 B 1
ATOM   2220 C CG  . PHE . . 137 ? 74.846 34.478 27.208 1.00  17.89 0 B 1
ATOM   2221 C CD1 . PHE . . 137 ? 73.997 35.414 27.773 1.00  17.91 0 B 1
ATOM   2222 C CD2 . PHE . . 137 ? 76.156 34.437 27.634 1.00  19.10 0 B 1
ATOM   2223 C CE1 . PHE . . 137 ? 74.457 36.306 28.741 1.00  18.78 0 B 1
ATOM   2224 C CE2 . PHE . . 137 ? 76.629 35.331 28.597 1.00  17.28 0 B 1
ATOM   2225 C CZ  . PHE . . 137 ? 75.792 36.259 29.153 1.00  18.11 0 B 1
ATOM   2226 H H   . PHE . . 137 ? 73.240 35.177 24.433 1.00  22.91 0 B 1
ATOM   2227 H HA  . PHE . . 137 ? 75.736 34.148 24.732 1.00  21.50 0 B 1
ATOM   2228 H HB2 . PHE . . 137 ? 73.409 33.485 26.180 1.00  22.09 0 B 1
ATOM   2229 H HB3 . PHE . . 137 ? 74.763 32.664 26.308 1.00  22.09 0 B 1
ATOM   2230 H HD1 . PHE . . 137 ? 73.108 35.449 27.502 1.00  21.49 0 B 1
ATOM   2231 H HD2 . PHE . . 137 ? 76.734 33.804 27.275 1.00  22.92 0 B 1
ATOM   2232 H HE1 . PHE . . 137 ? 73.876 36.931 29.112 1.00  22.54 0 B 1
ATOM   2233 H HE2 . PHE . . 137 ? 77.519 35.295 28.862 1.00  20.73 0 B 1
ATOM   2234 H HZ  . PHE . . 137 ? 76.107 36.851 29.797 1.00  21.74 0 B 1
ATOM   2235 N N   . LYS . . 138 ? 74.065 33.228 22.511 1.00  20.74 0 B 1
ATOM   2236 C CA  . LYS . . 138 ? 73.706 32.219 21.523 1.00  23.12 0 B 1
ATOM   2237 C C   . LYS . . 138 ? 74.872 31.303 21.156 1.00  22.65 0 B 1
ATOM   2238 O O   . LYS . . 138 ? 74.651 30.118 20.864 1.00  21.88 0 B 1
ATOM   2239 C CB  . LYS . . 138 ? 73.177 32.904 20.259 1.00  25.55 0 B 1
ATOM   2240 C CG  . LYS . . 138 ? 72.774 31.925 19.187 1.00  27.93 0 B 1
ATOM   2241 C CD  . LYS . . 138 ? 71.838 32.535 18.162 1.00  50.97 0 B 1
ATOM   2242 C CE  . LYS . . 138 ? 72.557 33.414 17.184 1.00  56.92 0 B 1
ATOM   2243 N NZ  . LYS . . 138 ? 71.749 33.544 15.932 1.00  52.18 1 B 1
ATOM   2244 H H   . LYS . . 138 ? 73.929 34.037 22.253 1.00  24.89 0 B 1
ATOM   2245 H HA  . LYS . . 138 ? 73.009 31.662 21.905 1.00  27.75 0 B 1
ATOM   2246 H HB2 . LYS . . 138 ? 72.398 33.434 20.490 1.00  30.66 0 B 1
ATOM   2247 H HB3 . LYS . . 138 ? 73.871 33.477 19.897 1.00  30.66 0 B 1
ATOM   2248 H HG2 . LYS . . 138 ? 73.568 31.618 18.723 1.00  33.52 0 B 1
ATOM   2249 H HG3 . LYS . . 138 ? 72.319 31.174 19.599 1.00  33.52 0 B 1
ATOM   2250 H HD2 . LYS . . 138 ? 71.404 31.824 17.665 1.00  61.17 0 B 1
ATOM   2251 H HD3 . LYS . . 138 ? 71.173 33.074 18.619 1.00  61.17 0 B 1
ATOM   2252 H HE2 . LYS . . 138 ? 72.684 34.296 17.567 1.00  68.31 0 B 1
ATOM   2253 H HE3 . LYS . . 138 ? 73.417 33.023 16.961 1.00  68.31 0 B 1
ATOM   2254 H HZ1 . LYS . . 138 ? 71.625 32.743 15.565 1.00  62.62 0 B 1
ATOM   2255 H HZ2 . LYS . . 138 ? 70.956 33.902 16.118 1.00  62.62 0 B 1
ATOM   2256 H HZ3 . LYS . . 138 ? 72.172 34.067 15.349 1.00  62.62 0 B 1
ATOM   2257 N N   . SER . . 139 ? 76.101 31.829 21.145 1.00  20.41 0 B 1
ATOM   2258 C CA  . SER . . 139 ? 77.268 31.067 20.711 1.00  23.37 0 B 1
ATOM   2259 C C   . SER . . 139 ? 77.803 30.101 21.770 1.00  22.85 0 B 1
ATOM   2260 O O   . SER . . 139 ? 78.676 29.279 21.451 1.00  25.34 0 B 1
ATOM   2261 C CB  . SER . . 139 ? 78.402 32.016 20.297 1.00  24.52 0 B 1
ATOM   2262 O OG  . SER . . 139 ? 78.932 32.720 21.417 1.00  29.34 0 B 1
ATOM   2263 H H   . SER . . 139 ? 76.284 32.633 21.387 1.00  24.49 0 B 1
ATOM   2264 H HA  . SER . . 139 ? 77.003 30.545 19.937 1.00  28.04 0 B 1
ATOM   2265 H HB2 . SER . . 139 ? 79.112 31.495 19.890 1.00  29.42 0 B 1
ATOM   2266 H HB3 . SER . . 139 ? 78.054 32.659 19.659 1.00  29.42 0 B 1
ATOM   2267 H HG  . SER . . 139 ? 78.329 33.177 21.781 1.00  35.20 0 B 1
ATOM   2268 N N   . TYR . . 140 ? 77.320 30.194 23.005 1.00  19.57 0 B 1
ATOM   2269 C CA  . TYR . . 140 ? 77.872 29.437 24.123 1.00  18.94 0 B 1
ATOM   2270 C C   . TYR . . 140 ? 77.425 27.987 24.033 1.00  19.97 0 B 1
ATOM   2271 O O   . TYR . . 140 ? 76.310 27.705 23.585 1.00  21.78 0 B 1
ATOM   2272 C CB  . TYR . . 140 ? 77.406 30.074 25.441 1.00  18.15 0 B 1
ATOM   2273 C CG  . TYR . . 140 ? 78.125 31.380 25.756 1.00  19.16 0 B 1
ATOM   2274 C CD1 . TYR . . 140 ? 78.074 32.457 24.879 1.00  19.24 0 B 1
ATOM   2275 C CD2 . TYR . . 140 ? 78.839 31.534 26.927 1.00  18.68 0 B 1
ATOM   2276 C CE1 . TYR . . 140 ? 78.741 33.654 25.162 1.00  19.78 0 B 1
ATOM   2277 C CE2 . TYR . . 140 ? 79.500 32.719 27.218 1.00  20.65 0 B 1
ATOM   2278 C CZ  . TYR . . 140 ? 79.455 33.768 26.325 1.00  21.05 0 B 1
ATOM   2279 O OH  . TYR . . 140 ? 80.126 34.936 26.577 1.00  21.77 0 B 1
ATOM   2280 H H   . TYR . . 140 ? 76.659 30.697 23.227 1.00  23.48 0 B 1
ATOM   2281 H HA  . TYR . . 140 ? 78.842 29.447 24.109 1.00  22.72 0 B 1
ATOM   2282 H HB2 . TYR . . 140 ? 76.456 30.262 25.382 1.00  21.78 0 B 1
ATOM   2283 H HB3 . TYR . . 140 ? 77.577 29.455 26.168 1.00  21.78 0 B 1
ATOM   2284 H HD1 . TYR . . 140 ? 77.588 32.380 24.090 1.00  23.09 0 B 1
ATOM   2285 H HD2 . TYR . . 140 ? 78.878 30.830 27.533 1.00  22.41 0 B 1
ATOM   2286 H HE1 . TYR . . 140 ? 78.699 34.366 24.566 1.00  23.73 0 B 1
ATOM   2287 H HE2 . TYR . . 140 ? 79.973 32.805 28.014 1.00  24.78 0 B 1
ATOM   2288 H HH  . TYR . . 140 ? 80.529 34.883 27.312 1.00  26.13 0 B 1
ATOM   2289 N N   . ASP . . 141 ? 78.303 27.074 24.451 1.00  19.89 0 B 1
ATOM   2290 C CA  . ASP . . 141 ? 78.002 25.645 24.379 1.00  18.08 0 B 1
ATOM   2291 C C   . ASP . . 141 ? 77.074 25.226 25.520 1.00  19.13 0 B 1
ATOM   2292 O O   . ASP . . 141 ? 76.540 26.046 26.286 1.00  16.67 0 B 1
ATOM   2293 C CB  . ASP . . 141 ? 79.267 24.791 24.262 1.00  22.31 0 B 1
ATOM   2294 C CG  . ASP . . 141 ? 80.060 24.676 25.547 1.00  26.26 0 B 1
ATOM   2295 O OD1 . ASP . . 141 ? 79.616 25.104 26.622 1.00  22.70 0 B 1
ATOM   2296 O OD2 . ASP . . 141 ? 81.208 24.144 25.459 1.00  32.34 -1 B 1
ATOM   2297 H H   . ASP . . 141 ? 79.077 27.257 24.779 1.00  23.87 0 B 1
ATOM   2298 H HA  . ASP . . 141 ? 77.511 25.510 23.553 1.00  21.70 0 B 1
ATOM   2299 H HB2 . ASP . . 141 ? 79.013 23.895 23.992 1.00  26.77 0 B 1
ATOM   2300 H HB3 . ASP . . 141 ? 79.848 25.187 23.593 1.00  26.77 0 B 1
ATOM   2301 N N   . ASP . . 142 ? 76.843 23.907 25.623 1.00  20.24 0 B 1
ATOM   2302 C CA  . ASP . . 142 ? 75.871 23.418 26.593 1.00  18.81 0 B 1
ATOM   2303 C C   . ASP . . 142 ? 76.324 23.617 28.028 1.00  19.86 0 B 1
ATOM   2304 O O   . ASP . . 142 ? 75.559 23.302 28.948 1.00  19.42 0 B 1
ATOM   2305 C CB  . ASP . . 142 ? 75.581 21.922 26.398 1.00  22.21 0 B 1
ATOM   2306 C CG  . ASP . . 142 ? 74.385 21.651 25.525 1.00  24.70 0 B 1
ATOM   2307 O OD1 . ASP . . 142 ? 73.964 22.525 24.729 1.00  24.36 0 B 1
ATOM   2308 O OD2 . ASP . . 142 ? 73.855 20.505 25.628 1.00  26.80 -1 B 1
ATOM   2309 H H   . ASP . . 142 ? 77.230 23.299 25.154 1.00  24.29 0 B 1
ATOM   2310 H HA  . ASP . . 142 ? 75.048 23.907 26.437 1.00  22.58 0 B 1
ATOM   2311 H HB2 . ASP . . 142 ? 76.352 21.505 25.983 1.00  26.65 0 B 1
ATOM   2312 H HB3 . ASP . . 142 ? 75.413 21.520 27.265 1.00  26.65 0 B 1
ATOM   2313 N N   . HIS . . 143 ? 77.533 24.108 28.279 1.00  16.83 0 B 1
ATOM   2314 C CA  . HIS . . 143 ? 77.877 24.448 29.658 1.00  18.19 0 B 1
ATOM   2315 C C   . HIS . . 143 ? 77.167 25.694 30.158 1.00  18.77 0 B 1
ATOM   2316 O O   . HIS . . 143 ? 77.216 25.962 31.362 1.00  18.67 0 B 1
ATOM   2317 C CB  . HIS . . 143 ? 79.396 24.485 29.838 1.00  19.13 0 B 1
ATOM   2318 C CG  . HIS . . 143 ? 79.988 23.121 29.992 1.00  20.81 0 B 1
ATOM   2319 C CD2 . HIS . . 143 ? 80.545 22.500 31.059 1.00  22.98 0 B 1
ATOM   2320 N ND1 . HIS . . 143 ? 79.951 22.182 28.984 1.00  27.45 0 B 1
ATOM   2321 C CE1 . HIS . . 143 ? 80.507 21.060 29.406 1.00  27.28 0 B 1
ATOM   2322 N NE2 . HIS . . 143 ? 80.877 21.228 30.662 1.00  22.34 0 B 1
ATOM   2323 H H   . HIS . . 143 ? 78.148 24.249 27.694 1.00  20.20 0 B 1
ATOM   2324 H HA  . HIS . . 143 ? 77.581 23.742 30.254 1.00  21.83 0 B 1
ATOM   2325 H HB2 . HIS . . 143 ? 79.797 24.901 29.058 1.00  22.96 0 B 1
ATOM   2326 H HB3 . HIS . . 143 ? 79.609 24.997 30.633 1.00  22.96 0 B 1
ATOM   2327 H HD2 . HIS . . 143 ? 80.678 22.866 31.904 1.00  27.57 0 B 1
ATOM   2328 H HE1 . HIS . . 143 ? 80.619 20.285 28.904 1.00  32.74 0 B 1
ATOM   2329 H HE2 . HIS . . 143 ? 81.263 20.636 31.152 1.00  26.80 0 B 1
ATOM   2330 N N   . LEU . . 144 ? 76.456 26.418 29.287 1.00  16.13 0 B 1
ATOM   2331 C CA  . LEU . . 144 ? 75.563 27.483 29.718 1.00  15.54 0 B 1
ATOM   2332 C C   . LEU . . 144 ? 74.133 26.960 29.696 1.00  15.05 0 B 1
ATOM   2333 O O   . LEU . . 144 ? 73.625 26.539 28.647 1.00  17.02 0 B 1
ATOM   2334 C CB  . LEU . . 144 ? 75.668 28.725 28.837 1.00  14.74 0 B 1
ATOM   2335 C CG  . LEU . . 144 ? 74.720 29.850 29.237 1.00  15.96 0 B 1
ATOM   2336 C CD1 . LEU . . 144 ? 74.994 30.390 30.636 1.00  18.78 0 B 1
ATOM   2337 C CD2 . LEU . . 144 ? 74.733 30.952 28.202 1.00  18.78 0 B 1
ATOM   2338 H H   . LEU . . 144 ? 76.480 26.304 28.435 1.00  19.35 0 B 1
ATOM   2339 H HA  . LEU . . 144 ? 75.808 27.737 30.622 1.00  18.65 0 B 1
ATOM   2340 H HB2 . LEU . . 144 ? 76.574 29.068 28.891 1.00  17.68 0 B 1
ATOM   2341 H HB3 . LEU . . 144 ? 75.462 28.475 27.923 1.00  17.68 0 B 1
ATOM   2342 H HG  . LEU . . 144 ? 73.824 29.479 29.271 1.00  19.15 0 B 1
ATOM   2343 H HD11 . LEU . . 144 ? 74.435 31.169 30.788 1.00  22.53 0 B 1
ATOM   2344 H HD12 . LEU . . 144 ? 74.787 29.702 31.286 1.00  22.53 0 B 1
ATOM   2345 H HD13 . LEU . . 144 ? 75.930 30.637 30.701 1.00  22.53 0 B 1
ATOM   2346 H HD21 . LEU . . 144 ? 74.123 31.653 28.480 1.00  22.54 0 B 1
ATOM   2347 H HD22 . LEU . . 144 ? 75.633 31.306 28.130 1.00  22.54 0 B 1
ATOM   2348 H HD23 . LEU . . 144 ? 74.452 30.587 27.349 1.00  22.54 0 B 1
ATOM   2349 N N   . VAL . . 145 ? 73.502 26.991 30.858 1.00  13.47 0 B 1
ATOM   2350 C CA  . VAL . . 145 ? 72.113 26.604 31.068 1.00  12.94 0 B 1
ATOM   2351 C C   . VAL . . 145 ? 71.357 27.874 31.403 1.00  14.88 0 B 1
ATOM   2352 O O   . VAL . . 145 ? 71.812 28.663 32.237 1.00  14.69 0 B 1
ATOM   2353 C CB  . VAL . . 145 ? 72.021 25.595 32.224 1.00  12.35 0 B 1
ATOM   2354 C CG1 . VAL . . 145 ? 70.556 25.237 32.548 1.00  14.80 0 B 1
ATOM   2355 C CG2 . VAL . . 145 ? 72.857 24.330 31.919 1.00  15.74 0 B 1
ATOM   2356 H H   . VAL . . 145 ? 73.882 27.247 31.586 1.00  16.17 0 B 1
ATOM   2357 H HA  . VAL . . 145 ? 71.732 26.207 30.270 1.00  15.53 0 B 1
ATOM   2358 H HB  . VAL . . 145 ? 72.393 26.011 33.018 1.00  14.82 0 B 1
ATOM   2359 H HG11 . VAL . . 145 ? 70.543 24.487 33.163 1.00  17.76 0 B 1
ATOM   2360 H HG12 . VAL . . 145 ? 70.125 26.005 32.953 1.00  17.76 0 B 1
ATOM   2361 H HG13 . VAL . . 145 ? 70.100 24.998 31.725 1.00  17.76 0 B 1
ATOM   2362 H HG21 . VAL . . 145 ? 72.737 23.691 32.640 1.00  18.88 0 B 1
ATOM   2363 H HG22 . VAL . . 145 ? 72.554 23.945 31.082 1.00  18.88 0 B 1
ATOM   2364 H HG23 . VAL . . 145 ? 73.792 24.579 31.850 1.00  18.88 0 B 1
ATOM   2365 N N   . LEU . . 146 ? 70.208 28.082 30.771 1.00  13.56 0 B 1
ATOM   2366 C CA  . LEU . . 146 ? 69.382 29.252 31.049 1.00  14.06 0 B 1
ATOM   2367 C C   . LEU . . 146 ? 68.157 28.817 31.824 1.00  12.71 0 B 1
ATOM   2368 O O   . LEU . . 146 ? 67.515 27.828 31.478 1.00  13.66 0 B 1
ATOM   2369 C CB  . LEU . . 146 ? 68.954 29.910 29.747 1.00  14.62 0 B 1
ATOM   2370 C CG  . LEU . . 146 ? 70.122 30.405 28.878 1.00  16.58 0 B 1
ATOM   2371 C CD1 . LEU . . 146 ? 69.639 30.970 27.543 1.00  16.02 0 B 1
ATOM   2372 C CD2 . LEU . . 146 ? 70.969 31.444 29.641 1.00  16.09 0 B 1
ATOM   2373 H H   . LEU . . 146 ? 69.885 27.555 30.173 1.00  16.27 0 B 1
ATOM   2374 H HA  . LEU . . 146 ? 69.874 29.898 31.580 1.00  16.87 0 B 1
ATOM   2375 H HB2 . LEU . . 146 ? 68.451 29.265 29.225 1.00  17.55 0 B 1
ATOM   2376 H HB3 . LEU . . 146 ? 68.396 30.675 29.955 1.00  17.55 0 B 1
ATOM   2377 H HG  . LEU . . 146 ? 70.688 29.644 28.676 1.00  19.90 0 B 1
ATOM   2378 H HD11 . LEU . . 146 ? 70.405 31.280 27.036 1.00  19.23 0 B 1
ATOM   2379 H HD12 . LEU . . 146 ? 69.178 30.271 27.053 1.00  19.23 0 B 1
ATOM   2380 H HD13 . LEU . . 146 ? 69.034 31.709 27.714 1.00  19.23 0 B 1
ATOM   2381 H HD21 . LEU . . 146 ? 71.609 31.841 29.029 1.00  19.31 0 B 1
ATOM   2382 H HD22 . LEU . . 146 ? 70.383 32.130 29.996 1.00  19.31 0 B 1
ATOM   2383 H HD23 . LEU . . 146 ? 71.436 31.000 30.366 1.00  19.31 0 B 1
ATOM   2384 N N   . GLU . . 147 ? 67.823 29.583 32.868 1.00  12.95 0 B 1
ATOM   2385 C CA  . GLU . . 147 ? 66.729 29.281 33.796 1.00  11.97 0 B 1
ATOM   2386 C C   . GLU . . 147 ? 65.685 30.369 33.711 1.00  12.54 0 B 1
ATOM   2387 O O   . GLU . . 147 ? 65.993 31.551 33.922 1.00  12.82 0 B 1
ATOM   2388 C CB  . GLU . . 147 ? 67.293 29.178 35.223 1.00  12.74 0 B 1
ATOM   2389 C CG  . GLU . . 147 ? 66.260 28.975 36.323 1.00  11.80 0 B 1
ATOM   2390 C CD  . GLU . . 147 ? 66.867 28.953 37.721 1.00  13.95 0 B 1
ATOM   2391 O OE1 . GLU . . 147 ? 68.095 29.200 37.849 1.00  13.76 0 B 1
ATOM   2392 O OE2 . GLU . . 147 ? 66.130 28.693 38.700 1.00  13.62 -1 B 1
ATOM   2393 H H   . GLU . . 147 ? 68.234 30.312 33.065 1.00  15.54 0 B 1
ATOM   2394 H HA  . GLU . . 147 ? 66.296 28.445 33.560 1.00  14.36 0 B 1
ATOM   2395 H HB2 . GLU . . 147 ? 67.902 28.423 35.257 1.00  15.29 0 B 1
ATOM   2396 H HB3 . GLU . . 147 ? 67.770 29.998 35.423 1.00  15.29 0 B 1
ATOM   2397 H HG2 . GLU . . 147 ? 65.618 29.702 36.289 1.00  14.15 0 B 1
ATOM   2398 H HG3 . GLU . . 147 ? 65.810 28.128 36.180 1.00  14.15 0 B 1
ATOM   2399 N N   . SER . . 148 ? 64.440 29.950 33.445 1.00  12.34 0 B 1
ATOM   2400 C CA  . SER . . 148 ? 63.364 30.851 33.037 1.00  12.68 0 B 1
ATOM   2401 C C   . SER . . 148 ? 63.149 32.004 34.021 1.00  13.56 0 B 1
ATOM   2402 O O   . SER . . 148 ? 62.996 33.164 33.607 1.00  13.48 0 B 1
ATOM   2403 C CB  . SER . . 148 ? 62.063 30.044 32.833 1.00  12.73 0 B 1
ATOM   2404 O OG  . SER . . 148 ? 61.676 29.403 34.023 1.00  12.41 0 B 1
ATOM   2405 H H   . SER . . 148 ? 64.188 29.130 33.494 1.00  14.80 0 B 1
ATOM   2406 H HA  . SER . . 148 ? 63.616 31.256 32.193 1.00  15.21 0 B 1
ATOM   2407 H HB2 . SER . . 148 ? 61.357 30.649 32.557 1.00  15.28 0 B 1
ATOM   2408 H HB3 . SER . . 148 ? 62.213 29.374 32.148 1.00  15.28 0 B 1
ATOM   2409 H HG  . SER . . 148 ? 60.927 29.036 33.920 1.00  14.90 0 B 1
ATOM   2410 N N   . MET . . 149 ? 63.063 31.708 35.309 1.00  13.12 0 B 1
ATOM   2411 C CA  . MET . . 149 ? 62.944 32.720 36.374 1.00  12.03 0 B 1
ATOM   2412 C C   . MET . . 149 ? 63.345 32.026 37.662 1.00  11.80 0 B 1
ATOM   2413 O O   . MET . . 149 ? 64.003 30.971 37.629 1.00  13.42 0 B 1
ATOM   2414 C CB  . MET . . 149 ? 61.558 33.384 36.402 1.00  11.75 0 B 1
ATOM   2415 C CG  . MET . . 149 ? 60.392 32.478 36.802 1.00  13.30 0 B 1
ATOM   2416 S SD  . MET . . 149 ? 59.572 31.540 35.488 1.00  13.75 0 B 1
ATOM   2417 C CE  . MET . . 149 ? 58.524 32.815 34.740 1.00  14.95 0 B 1
ATOM   2418 H H   . MET . . 149 ? 63.071 30.903 35.612 1.00  15.75 0 B 1
ATOM   2419 H HA  . MET . . 149 ? 63.559 33.446 36.186 1.00  14.44 0 B 1
ATOM   2420 H HB2 . MET . . 149 ? 61.585 34.116 37.039 1.00  14.10 0 B 1
ATOM   2421 H HB3 . MET . . 149 ? 61.365 33.724 35.514 1.00  14.10 0 B 1
ATOM   2422 H HG2 . MET . . 149 ? 60.725 31.830 37.442 1.00  15.96 0 B 1
ATOM   2423 H HG3 . MET . . 149 ? 59.712 33.033 37.216 1.00  15.96 0 B 1
ATOM   2424 H HE1 . MET . . 149 ? 58.024 32.423 34.007 1.00  17.94 0 B 1
ATOM   2425 H HE2 . MET . . 149 ? 57.913 33.156 35.412 1.00  17.94 0 B 1
ATOM   2426 H HE3 . MET . . 149 ? 59.087 33.533 34.410 1.00  17.94 0 B 1
ATOM   2427 N N   . ASN . . 150 ? 62.985 32.592 38.802 1.00  12.61 0 B 1
ATOM   2428 C CA  . ASN . . 150 ? 63.428 32.024 40.057 1.00  12.60 0 B 1
ATOM   2429 C C   . ASN . . 150 ? 62.218 31.453 40.790 1.00  12.24 0 B 1
ATOM   2430 O O   . ASN . . 150 ? 61.788 30.322 40.459 1.00  12.62 0 B 1
ATOM   2431 C CB  . ASN . . 150 ? 64.212 33.037 40.899 1.00  13.88 0 B 1
ATOM   2432 C CG  . ASN . . 150 ? 64.647 32.456 42.208 1.00  12.03 0 B 1
ATOM   2433 N ND2 . ASN . . 150 ? 64.549 33.220 43.274 1.00  13.26 0 B 1
ATOM   2434 O OD1 . ASN . . 150 ? 65.106 31.318 42.240 1.00  13.00 0 B 1
ATOM   2435 H H   . ASN . . 150 ? 62.492 33.293 38.870 1.00  15.14 0 B 1
ATOM   2436 H HA  . ASN . . 150 ? 64.023 31.294 39.825 1.00  15.12 0 B 1
ATOM   2437 H HB2 . ASN . . 150 ? 65.004 33.312 40.411 1.00  16.66 0 B 1
ATOM   2438 H HB3 . ASN . . 150 ? 63.650 33.806 41.080 1.00  16.66 0 B 1
ATOM   2439 H HD21 . ASN . . 150 ? 64.790 32.919 44.043 1.00  15.92 0 B 1
ATOM   2440 H HD22 . ASN . . 150 ? 64.244 34.021 43.202 1.00  15.92 0 B 1
ATOM   2441 N N   . GLU . . 151 ? 61.645 32.174 41.755 1.00  12.82 0 B 1
ATOM   2442 C CA  . GLU . . 151 ? 60.542 31.724 42.615 1.00  13.35 0 B 1
ATOM   2443 C C   . GLU . . 151 ? 59.361 32.654 42.369 1.00  12.28 0 B 1
ATOM   2444 O O   . GLU . . 151 ? 59.288 33.746 42.952 1.00  13.61 0 B 1
ATOM   2445 C CB  . GLU . . 151 ? 60.949 31.737 44.093 1.00  14.29 0 B 1
ATOM   2446 C CG  . GLU . . 151 ? 62.077 30.787 44.421 1.00  13.09 0 B 1
ATOM   2447 C CD  . GLU . . 151 ? 62.466 30.800 45.897 1.00  14.86 0 B 1
ATOM   2448 O OE1 . GLU . . 151 ? 62.031 31.719 46.650 1.00  15.94 0 B 1
ATOM   2449 O OE2 . GLU . . 151 ? 63.216 29.880 46.323 1.00  16.49 -1 B 1
ATOM   2450 H H   . GLU . . 151 ? 61.893 32.975 41.943 1.00  15.38 0 B 1
ATOM   2451 H HA  . GLU . . 151 ? 60.293 30.818 42.372 1.00  16.02 0 B 1
ATOM   2452 H HB2 . GLU . . 151 ? 61.238 32.632 44.328 1.00  17.15 0 B 1
ATOM   2453 H HB3 . GLU . . 151 ? 60.183 31.484 44.630 1.00  17.15 0 B 1
ATOM   2454 H HG2 . GLU . . 151 ? 61.804 29.884 44.193 1.00  15.71 0 B 1
ATOM   2455 H HG3 . GLU . . 151 ? 62.859 31.037 43.905 1.00  15.71 0 B 1
ATOM   2456 N N   . VAL . . 152 ? 58.430 32.221 41.530 1.00  13.62 0 B 1
ATOM   2457 C CA  . VAL . . 152 ? 57.245 32.994 41.210 1.00  12.81 0 B 1
ATOM   2458 C C   . VAL . . 152 ? 56.015 32.209 41.635 1.00  13.46 0 B 1
ATOM   2459 O O   . VAL . . 152 ? 55.948 30.979 41.465 1.00  15.40 0 B 1
ATOM   2460 C CB  . VAL . . 152 ? 57.153 33.378 39.723 1.00  13.51 0 B 1
ATOM   2461 C CG1 . VAL . . 152 ? 58.176 34.435 39.387 1.00  14.67 0 B 1
ATOM   2462 C CG2 . VAL . . 152 ? 57.291 32.168 38.778 1.00  14.42 0 B 1
ATOM   2463 H H   . VAL . . 152 ? 58.468 31.462 41.127 1.00  16.34 0 B 1
ATOM   2464 H HA  . VAL . . 152 ? 57.282 33.818 41.720 1.00  15.37 0 B 1
ATOM   2465 H HB  . VAL . . 152 ? 56.265 33.738 39.576 1.00  16.22 0 B 1
ATOM   2466 H HG11 . VAL . . 152 ? 58.108 34.651 38.444 1.00  17.61 0 B 1
ATOM   2467 H HG12 . VAL . . 152 ? 58.000 35.225 39.921 1.00  17.61 0 B 1
ATOM   2468 H HG13 . VAL . . 152 ? 59.061 34.092 39.585 1.00  17.61 0 B 1
ATOM   2469 H HG21 . VAL . . 152 ? 57.202 32.472 37.862 1.00  17.30 0 B 1
ATOM   2470 H HG22 . VAL . . 152 ? 58.163 31.763 38.910 1.00  17.30 0 B 1
ATOM   2471 H HG23 . VAL . . 152 ? 56.593 31.526 38.983 1.00  17.30 0 B 1
ATOM   2472 N N   . GLU . . 153 ? 55.047 32.911 42.185 1.00  15.14 0 B 1
ATOM   2473 C CA  . GLU . . 153 ? 53.811 32.308 42.650 1.00  14.76 0 B 1
ATOM   2474 C C   . GLU . . 153 ? 52.651 33.051 42.003 1.00  17.55 0 B 1
ATOM   2475 O O   . GLU . . 153 ? 52.497 34.256 42.198 1.00  19.17 0 B 1
ATOM   2476 C CB  . GLU . . 153 ? 53.724 32.357 44.174 1.00  17.98 0 B 1
ATOM   2477 C CG  . GLU . . 153 ? 52.572 31.502 44.733 1.00  21.63 0 B 1
ATOM   2478 C CD  . GLU . . 153 ? 52.568 31.414 46.262 1.00  23.27 0 B 1
ATOM   2479 O OE1 . GLU . . 153 ? 52.518 32.470 46.915 1.00  27.73 0 B 1
ATOM   2480 O OE2 . GLU . . 153 ? 52.688 30.288 46.791 1.00  29.68 -1 B 1
ATOM   2481 H H   . GLU . . 153 ? 55.083 33.762 42.304 1.00  18.17 0 B 1
ATOM   2482 H HA  . GLU . . 153 ? 53.763 31.378 42.379 1.00  17.71 0 B 1
ATOM   2483 H HB2 . GLU . . 153 ? 54.555 32.024 44.548 1.00  21.57 0 B 1
ATOM   2484 H HB3 . GLU . . 153 ? 53.580 33.275 44.452 1.00  21.57 0 B 1
ATOM   2485 H HG2 . GLU . . 153 ? 51.728 31.893 44.455 1.00  25.95 0 B 1
ATOM   2486 H HG3 . GLU . . 153 ? 52.651 30.601 44.383 1.00  25.95 0 B 1
ATOM   2487 N N   . TYR . . 154 ? 51.863 32.346 41.197 1.00  16.81 0 B 1
ATOM   2488 C CA  . TYR . . 154 ? 50.694 32.917 40.535 1.00  17.08 0 B 1
ATOM   2489 C C   . TYR . . 154 ? 49.481 32.149 41.026 1.00  18.08 0 B 1
ATOM   2490 O O   . TYR . . 154 ? 49.498 30.915 41.055 1.00  18.98 0 B 1
ATOM   2491 C CB  . TYR . . 154 ? 50.818 32.789 39.015 1.00  17.66 0 B 1
ATOM   2492 C CG  . TYR . . 154 ? 52.069 33.429 38.463 1.00  15.94 0 B 1
ATOM   2493 C CD1 . TYR . . 154 ? 52.289 34.794 38.599 1.00  17.68 0 B 1
ATOM   2494 C CD2 . TYR . . 154 ? 53.039 32.673 37.839 1.00  14.22 0 B 1
ATOM   2495 C CE1 . TYR . . 154 ? 53.427 35.381 38.113 1.00  16.83 0 B 1
ATOM   2496 C CE2 . TYR . . 154 ? 54.205 33.253 37.341 1.00  15.62 0 B 1
ATOM   2497 C CZ  . TYR . . 154 ? 54.394 34.602 37.500 1.00  15.48 0 B 1
ATOM   2498 O OH  . TYR . . 154 ? 55.553 35.139 36.986 1.00  16.15 0 B 1
ATOM   2499 H H   . TYR . . 154 ? 51.989 31.514 41.016 1.00  20.17 0 B 1
ATOM   2500 H HA  . TYR . . 154 ? 50.596 33.857 40.750 1.00  20.49 0 B 1
ATOM   2501 H HB2 . TYR . . 154 ? 50.835 31.848 38.780 1.00  21.19 0 B 1
ATOM   2502 H HB3 . TYR . . 154 ? 50.054 33.221 38.601 1.00  21.19 0 B 1
ATOM   2503 H HD1 . TYR . . 154 ? 51.652 35.318 39.028 1.00  21.22 0 B 1
ATOM   2504 H HD2 . TYR . . 154 ? 52.913 31.757 37.749 1.00  17.06 0 B 1
ATOM   2505 H HE1 . TYR . . 154 ? 53.550 36.299 38.195 1.00  20.20 0 B 1
ATOM   2506 H HE2 . TYR . . 154 ? 54.844 32.734 36.908 1.00  18.74 0 B 1
ATOM   2507 H HH  . TYR . . 154 ? 55.563 35.970 37.106 1.00  19.38 0 B 1
ATOM   2508 N N   . LYS . . 155 ? 48.446 32.864 41.436 1.00  18.61 0 B 1
ATOM   2509 C CA  . LYS . . 155 ? 47.277 32.235 42.006 1.00  18.13 0 B 1
ATOM   2510 C C   . LYS . . 155 ? 46.021 32.777 41.351 1.00  22.57 0 B 1
ATOM   2511 O O   . LYS . . 155 ? 45.984 33.910 40.853 1.00  22.79 0 B 1
ATOM   2512 C CB  . LYS . . 155 ? 47.209 32.454 43.540 1.00  24.91 0 B 1
ATOM   2513 C CG  . LYS . . 155 ? 48.469 31.931 44.243 1.00  27.72 0 B 1
ATOM   2514 C CD  . LYS . . 155 ? 48.247 31.614 45.693 1.00  37.40 0 B 1
ATOM   2515 C CE  . LYS . . 155 ? 47.680 30.220 45.889 1.00  27.95 0 B 1
ATOM   2516 N NZ  . LYS . . 155 ? 47.522 29.926 47.349 1.00  32.26 1 B 1
ATOM   2517 H H   . LYS . . 155 ? 48.403 33.722 41.391 1.00  22.34 0 B 1
ATOM   2518 H HA  . LYS . . 155 ? 47.311 31.281 41.835 1.00  21.76 0 B 1
ATOM   2519 H HB2 . LYS . . 155 ? 47.128 33.402 43.724 1.00  29.89 0 B 1
ATOM   2520 H HB3 . LYS . . 155 ? 46.441 31.980 43.896 1.00  29.89 0 B 1
ATOM   2521 H HG2 . LYS . . 155 ? 48.761 31.117 43.802 1.00  33.27 0 B 1
ATOM   2522 H HG3 . LYS . . 155 ? 49.163 32.606 44.188 1.00  33.27 0 B 1
ATOM   2523 H HD2 . LYS . . 155 ? 49.094 31.666 46.164 1.00  44.89 0 B 1
ATOM   2524 H HD3 . LYS . . 155 ? 47.620 32.252 46.067 1.00  44.89 0 B 1
ATOM   2525 H HE2 . LYS . . 155 ? 46.811 30.159 45.463 1.00  33.54 0 B 1
ATOM   2526 H HE3 . LYS . . 155 ? 48.284 29.566 45.504 1.00  33.54 0 B 1
ATOM   2527 H HZ1 . LYS . . 155 ? 46.924 30.480 47.708 1.00  38.71 0 B 1
ATOM   2528 H HZ2 . LYS . . 155 ? 47.243 29.088 47.463 1.00  38.71 0 B 1
ATOM   2529 H HZ3 . LYS . . 155 ? 48.300 30.031 47.767 1.00  38.71 0 B 1
ATOM   2530 N N   A THR . . 156 ? 44.974 31.960 41.388 0.56  18.74 0 B 1
ATOM   2531 N N   B THR . . 156 ? 44.998 31.921 41.290 0.44  21.75 0 B 1
ATOM   2532 C CA  A THR . . 156 ? 43.642 32.329 40.934 0.56  19.91 0 B 1
ATOM   2533 C CA  B THR . . 156 ? 43.635 32.311 40.952 0.44  20.72 0 B 1
ATOM   2534 C C   A THR . . 156 ? 42.719 31.979 42.102 0.56  20.67 0 B 1
ATOM   2535 C C   B THR . . 156 ? 42.813 31.979 42.188 0.44  22.91 0 B 1
ATOM   2536 O O   A THR . . 156 ? 42.442 30.801 42.354 0.56  26.23 0 B 1
ATOM   2537 O O   B THR . . 156 ? 42.713 30.806 42.571 0.44  22.89 0 B 1
ATOM   2538 C CB  A THR . . 156 ? 43.301 31.610 39.633 0.56  27.22 0 B 1
ATOM   2539 C CB  B THR . . 156 ? 43.094 31.562 39.739 0.44  26.94 0 B 1
ATOM   2540 C CG2 A THR . . 156 ? 43.615 30.108 39.706 0.56  25.79 0 B 1
ATOM   2541 O OG1 A THR . . 156 ? 41.923 31.828 39.315 0.56  29.49 0 B 1
ATOM   2542 C CG2 B THR . . 156 ? 44.054 31.673 38.582 0.44  21.55 0 B 1
ATOM   2543 O OG1 B THR . . 156 ? 42.877 30.186 40.067 0.44  43.56 0 B 1
ATOM   2544 H H   A THR . . 156 ? 45.016 31.154 41.685 0.56  22.49 0 B 1
ATOM   2545 H H   B THR . . 156 ? 45.079 31.079 41.446 0.44  26.09 0 B 1
ATOM   2546 H HA  A THR . . 156 ? 43.556 33.277 40.747 0.56  23.89 0 B 1
ATOM   2547 H HB  A THR . . 156 ? 43.852 31.967 38.918 0.56  32.66 0 B 1
ATOM   2548 H HA  B THR . . 156 ? 43.598 33.256 40.738 0.44  24.86 0 B 1
ATOM   2549 H HB  B THR . . 156 ? 42.249 31.953 39.468 0.44  32.33 0 B 1
ATOM   2550 H HG1 A THR . . 156 ? 41.435 31.507 39.919 0.56  35.39 0 B 1
ATOM   2551 H HG21 A THR . . 156 ? 43.418 29.686 38.855 0.56  30.95 0 B 1
ATOM   2552 H HG22 A THR . . 156 ? 44.553 29.974 39.915 0.56  30.95 0 B 1
ATOM   2553 H HG23 A THR . . 156 ? 43.077 29.690 40.397 0.56  30.95 0 B 1
ATOM   2554 H HG1 B THR . . 156 ? 43.601 29.827 40.295 0.44  52.28 0 B 1
ATOM   2555 H HG21 B THR . . 156 ? 43.570 31.876 37.767 0.44  25.86 0 B 1
ATOM   2556 H HG22 B THR . . 156 ? 44.696 32.381 38.751 0.44  25.86 0 B 1
ATOM   2557 H HG23 B THR . . 156 ? 44.531 30.837 38.466 0.44  25.86 0 B 1
ATOM   2558 N N   . GLY . . 157 ? 42.291 33.000 42.851 1.00  23.49 0 B 1
ATOM   2559 C CA  . GLY . . 157 ? 41.637 32.752 44.114 1.00  24.37 0 B 1
ATOM   2560 C C   . GLY . . 157 ? 42.669 32.143 45.049 1.00  23.56 0 B 1
ATOM   2561 O O   . GLY . . 157 ? 43.790 32.638 45.177 1.00  24.48 0 B 1
ATOM   2562 H H   . GLY . . 157 ? 42.370 33.832 42.648 1.00  28.19 0 B 1
ATOM   2563 H HA2 . GLY . . 157 ? 41.302 33.580 44.492 1.00  29.24 0 B 1
ATOM   2564 H HA3 . GLY . . 157 ? 40.897 32.135 43.998 1.00  29.24 0 B 1
ATOM   2565 N N   . ASN . . 158 ? 42.299 31.035 45.701 1.00  24.14 0 B 1
ATOM   2566 C CA  . ASN . . 158 ? 43.260 30.345 46.550 1.00  25.48 0 B 1
ATOM   2567 C C   . ASN . . 158 ? 43.929 29.178 45.842 1.00  25.52 0 B 1
ATOM   2568 O O   . ASN . . 158 ? 44.699 28.449 46.468 1.00  26.92 0 B 1
ATOM   2569 C CB  . ASN . . 158 ? 42.607 29.865 47.845 1.00  28.85 0 B 1
ATOM   2570 C CG  . ASN . . 158 ? 42.322 31.003 48.814 1.00  34.93 0 B 1
ATOM   2571 N ND2 . ASN . . 158 ? 43.382 31.599 49.389 1.00  37.56 0 B 1
ATOM   2572 O OD1 . ASN . . 158 ? 41.171 31.351 49.024 1.00  36.08 0 B 1
ATOM   2573 H H   . ASN . . 158 ? 41.517 30.680 45.663 1.00  28.97 0 B 1
ATOM   2574 H HA  . ASN . . 158 ? 43.948 30.983 46.798 1.00  30.58 0 B 1
ATOM   2575 H HB2 . ASN . . 158 ? 41.764 29.433 47.634 1.00  34.62 0 B 1
ATOM   2576 H HB3 . ASN . . 158 ? 43.200 29.237 48.285 1.00  34.62 0 B 1
ATOM   2577 H HD21 . ASN . . 158 ? 43.264 32.247 49.942 1.00  45.07 0 B 1
ATOM   2578 H HD22 . ASN . . 158 ? 44.179 31.333 49.203 1.00  45.07 0 B 1
ATOM   2579 N N   . ASP . . 159 ? 43.667 28.983 44.550 1.00  22.69 0 B 1
ATOM   2580 C CA  . ASP . . 159 ? 44.309 27.901 43.815 1.00  22.70 0 B 1
ATOM   2581 C C   . ASP . . 159 ? 45.537 28.409 43.071 1.00  21.84 0 B 1
ATOM   2582 O O   . ASP . . 159 ? 45.705 29.604 42.837 1.00  21.12 0 B 1
ATOM   2583 C CB  . ASP . . 159 ? 43.331 27.276 42.826 1.00  21.59 0 B 1
ATOM   2584 C CG  . ASP . . 159 ? 42.083 26.780 43.510 1.00  30.50 0 B 1
ATOM   2585 O OD1 . ASP . . 159 ? 42.189 26.137 44.577 1.00  30.25 0 B 1
ATOM   2586 O OD2 . ASP . . 159 ? 40.986 27.075 43.001 1.00  33.41 -1 B 1
ATOM   2587 H H   . ASP . . 159 ? 43.126 29.463 44.086 1.00  27.23 0 B 1
ATOM   2588 H HA  . ASP . . 159 ? 44.595 27.218 44.441 1.00  27.24 0 B 1
ATOM   2589 H HB2 . ASP . . 159 ? 43.074 27.940 42.168 1.00  25.91 0 B 1
ATOM   2590 H HB3 . ASP . . 159 ? 43.758 26.523 42.388 1.00  25.91 0 B 1
ATOM   2591 N N   . PHE . . 160 ? 46.410 27.475 42.715 1.00  18.40 0 B 1
ATOM   2592 C CA  . PHE . . 160 ? 47.594 27.840 41.961 1.00  17.77 0 B 1
ATOM   2593 C C   . PHE . . 160 ? 47.286 27.965 40.473 1.00  19.34 0 B 1
ATOM   2594 O O   . PHE . . 160 ? 46.603 27.130 39.872 1.00  20.54 0 B 1
ATOM   2595 C CB  . PHE . . 160 ? 48.712 26.835 42.232 1.00  20.18 0 B 1
ATOM   2596 C CG  . PHE . . 160 ? 49.282 26.971 43.615 1.00  19.54 0 B 1
ATOM   2597 C CD1 . PHE . . 160 ? 48.777 26.234 44.666 1.00  19.95 0 B 1
ATOM   2598 C CD2 . PHE . . 160 ? 50.261 27.908 43.883 1.00  18.26 0 B 1
ATOM   2599 C CE1 . PHE . . 160 ? 49.272 26.394 45.945 1.00  20.51 0 B 1
ATOM   2600 C CE2 . PHE . . 160 ? 50.763 28.060 45.164 1.00  19.64 0 B 1
ATOM   2601 C CZ  . PHE . . 160 ? 50.272 27.309 46.192 1.00  21.29 0 B 1
ATOM   2602 H H   . PHE . . 160 ? 46.339 26.637 42.897 1.00  22.08 0 B 1
ATOM   2603 H HA  . PHE . . 160 ? 47.911 28.712 42.243 1.00  21.32 0 B 1
ATOM   2604 H HB2 . PHE . . 160 ? 48.360 25.936 42.138 1.00  24.21 0 B 1
ATOM   2605 H HB3 . PHE . . 160 ? 49.429 26.979 41.594 1.00  24.21 0 B 1
ATOM   2606 H HD1 . PHE . . 160 ? 48.093 25.622 44.512 1.00  23.94 0 B 1
ATOM   2607 H HD2 . PHE . . 160 ? 50.586 28.443 43.195 1.00  21.91 0 B 1
ATOM   2608 H HE1 . PHE . . 160 ? 48.930 25.882 46.642 1.00  24.62 0 B 1
ATOM   2609 H HE2 . PHE . . 160 ? 51.439 28.678 45.325 1.00  23.57 0 B 1
ATOM   2610 H HZ  . PHE . . 160 ? 50.609 27.414 47.053 1.00  25.55 0 B 1
ATOM   2611 N N   . ASP . . 161 ? 47.817 29.027 39.874 1.00  18.85 0 B 1
ATOM   2612 C CA  . ASP . . 161 ? 47.544 29.340 38.473 1.00  16.51 0 B 1
ATOM   2613 C C   . ASP . . 161 ? 48.666 28.788 37.603 1.00  17.59 0 B 1
ATOM   2614 O O   . ASP . . 161 ? 49.578 29.493 37.168 1.00  16.65 0 B 1
ATOM   2615 C CB  . ASP . . 161 ? 47.362 30.843 38.312 1.00  20.03 0 B 1
ATOM   2616 C CG  . ASP . . 161 ? 46.944 31.226 36.928 1.00  19.47 0 B 1
ATOM   2617 O OD1 . ASP . . 161 ? 46.813 30.325 36.060 1.00  20.81 0 B 1
ATOM   2618 O OD2 . ASP . . 161 ? 46.731 32.446 36.718 1.00  21.95 -1 B 1
ATOM   2619 H H   . ASP . . 161 ? 48.343 29.586 40.262 1.00  22.62 0 B 1
ATOM   2620 H HA  . ASP . . 161 ? 46.729 28.893 38.196 1.00  19.82 0 B 1
ATOM   2621 H HB2 . ASP . . 161 ? 46.677 31.147 38.928 1.00  24.04 0 B 1
ATOM   2622 H HB3 . ASP . . 161 ? 48.203 31.286 38.506 1.00  24.04 0 B 1
ATOM   2623 N N   . PHE . . 162 ? 48.592 27.479 37.357 1.00  16.21 0 B 1
ATOM   2624 C CA  . PHE . . 162 ? 49.554 26.801 36.514 1.00  16.41 0 B 1
ATOM   2625 C C   . PHE . . 162 ? 49.461 27.229 35.064 1.00  16.54 0 B 1
ATOM   2626 O O   . PHE . . 162 ? 50.477 27.170 34.361 1.00  15.42 0 B 1
ATOM   2627 C CB  . PHE . . 162 ? 49.335 25.301 36.630 1.00  17.28 0 B 1
ATOM   2628 C CG  . PHE . . 162 ? 49.559 24.757 38.030 1.00  16.54 0 B 1
ATOM   2629 C CD1 . PHE . . 162 ? 50.825 24.674 38.571 1.00  17.21 0 B 1
ATOM   2630 C CD2 . PHE . . 162 ? 48.485 24.316 38.780 1.00  17.29 0 B 1
ATOM   2631 C CE1 . PHE . . 162 ? 51.017 24.141 39.842 1.00  17.05 0 B 1
ATOM   2632 C CE2 . PHE . . 162 ? 48.668 23.810 40.053 1.00  17.28 0 B 1
ATOM   2633 C CZ  . PHE . . 162 ? 49.928 23.711 40.581 1.00  16.77 0 B 1
ATOM   2634 H H   . PHE . . 162 ? 47.985 26.959 37.674 1.00  19.45 0 B 1
ATOM   2635 H HA  . PHE . . 162 ? 50.451 27.012 36.816 1.00  19.70 0 B 1
ATOM   2636 H HB2 . PHE . . 162 ? 48.421 25.098 36.375 1.00  20.74 0 B 1
ATOM   2637 H HB3 . PHE . . 162 ? 49.953 24.849 36.034 1.00  20.74 0 B 1
ATOM   2638 H HD1 . PHE . . 162 ? 51.557 24.976 38.082 1.00  20.66 0 B 1
ATOM   2639 H HD2 . PHE . . 162 ? 47.628 24.360 38.423 1.00  20.75 0 B 1
ATOM   2640 H HE1 . PHE . . 162 ? 51.875 24.073 40.195 1.00  20.46 0 B 1
ATOM   2641 H HE2 . PHE . . 162 ? 47.934 23.535 40.553 1.00  20.73 0 B 1
ATOM   2642 H HZ  . PHE . . 162 ? 50.051 23.357 41.432 1.00  20.13 0 B 1
ATOM   2643 N N   . THR . . 163 ? 48.295 27.728 34.634 1.00  17.85 0 B 1
ATOM   2644 C CA  . THR . . 163 ? 48.161 28.224 33.265 1.00  16.64 0 B 1
ATOM   2645 C C   . THR . . 163 ? 48.993 29.485 33.055 1.00  16.75 0 B 1
ATOM   2646 O O   . THR . . 163 ? 49.739 29.592 32.071 1.00  15.15 0 B 1
ATOM   2647 C CB  . THR . . 163 ? 46.686 28.435 32.926 1.00  20.51 0 B 1
ATOM   2648 C CG2 . THR . . 163 ? 46.530 28.984 31.522 1.00  22.45 0 B 1
ATOM   2649 O OG1 . THR . . 163 ? 46.024 27.164 33.018 1.00  22.39 0 B 1
ATOM   2650 H H   . THR . . 163 ? 47.580 27.790 35.107 1.00  21.43 0 B 1
ATOM   2651 H HA  . THR . . 163 ? 48.497 27.559 32.644 1.00  19.96 0 B 1
ATOM   2652 H HB  . THR . . 163 ? 46.286 29.072 33.538 1.00  24.61 0 B 1
ATOM   2653 H HG1 . THR . . 163 ? 46.099 26.857 33.796 1.00  26.86 0 B 1
ATOM   2654 H HG21 . THR . . 163 ? 45.600 28.940 31.250 1.00  26.94 0 B 1
ATOM   2655 H HG22 . THR . . 163 ? 46.823 29.909 31.493 1.00  26.94 0 B 1
ATOM   2656 H HG23 . THR . . 163 ? 47.065 28.465 30.901 1.00  26.94 0 B 1
ATOM   2657 N N   . THR . . 164 ? 48.894 30.457 33.967 1.00  16.73 0 B 1
ATOM   2658 C CA  . THR . . 164 ? 49.737 31.643 33.863 1.00  16.52 0 B 1
ATOM   2659 C C   . THR . . 164 ? 51.214 31.275 33.859 1.00  15.46 0 B 1
ATOM   2660 O O   . THR . . 164 ? 51.987 31.792 33.046 1.00  15.41 0 B 1
ATOM   2661 C CB  . THR . . 164 ? 49.425 32.625 34.986 1.00  17.44 0 B 1
ATOM   2662 C CG2 . THR . . 164 ? 50.489 33.693 35.066 1.00  17.98 0 B 1
ATOM   2663 O OG1 . THR . . 164 ? 48.160 33.236 34.700 1.00  17.81 0 B 1
ATOM   2664 H H   . THR . . 164 ? 48.359 30.453 34.640 1.00  20.08 0 B 1
ATOM   2665 H HA  . THR . . 164 ? 49.537 32.088 33.025 1.00  19.82 0 B 1
ATOM   2666 H HB  . THR . . 164 ? 49.397 32.168 35.841 1.00  20.93 0 B 1
ATOM   2667 H HG1 . THR . . 164 ? 47.957 33.775 35.311 1.00  21.37 0 B 1
ATOM   2668 H HG21 . THR . . 164 ? 50.154 34.458 35.558 1.00  21.57 0 B 1
ATOM   2669 H HG22 . THR . . 164 ? 51.274 33.346 35.518 1.00  21.57 0 B 1
ATOM   2670 H HG23 . THR . . 164 ? 50.740 33.978 34.173 1.00  21.57 0 B 1
ATOM   2671 N N   . LEU . . 165 ? 51.641 30.377 34.752 1.00  14.80 0 B 1
ATOM   2672 C CA  . LEU . . 165 ? 53.052 30.003 34.766 1.00  15.19 0 B 1
ATOM   2673 C C   . LEU . . 165 ? 53.462 29.407 33.426 1.00  14.96 0 B 1
ATOM   2674 O O   . LEU . . 165 ? 54.510 29.777 32.875 1.00  15.30 0 B 1
ATOM   2675 C CB  . LEU . . 165 ? 53.334 29.052 35.921 1.00  14.66 0 B 1
ATOM   2676 C CG  . LEU . . 165 ? 54.774 28.595 36.042 1.00  13.60 0 B 1
ATOM   2677 C CD1 . LEU . . 165 ? 55.747 29.756 36.217 1.00  14.74 0 B 1
ATOM   2678 C CD2 . LEU . . 165 ? 54.883 27.653 37.243 1.00  16.92 0 B 1
ATOM   2679 H H   . LEU . . 165 ? 51.151 29.984 35.339 1.00  17.76 0 B 1
ATOM   2680 H HA  . LEU . . 165 ? 53.593 30.794 34.915 1.00  18.23 0 B 1
ATOM   2681 H HB2 . LEU . . 165 ? 53.100 29.499 36.749 1.00  17.59 0 B 1
ATOM   2682 H HB3 . LEU . . 165 ? 52.787 28.260 35.805 1.00  17.59 0 B 1
ATOM   2683 H HG  . LEU . . 165 ? 55.025 28.144 35.221 1.00  16.32 0 B 1
ATOM   2684 H HD11 . LEU . . 165 ? 56.635 29.401 36.380 1.00  17.69 0 B 1
ATOM   2685 H HD12 . LEU . . 165 ? 55.749 30.291 35.408 1.00  17.69 0 B 1
ATOM   2686 H HD13 . LEU . . 165 ? 55.463 30.296 36.970 1.00  17.69 0 B 1
ATOM   2687 H HD21 . LEU . . 165 ? 55.801 27.350 37.324 1.00  20.30 0 B 1
ATOM   2688 H HD22 . LEU . . 165 ? 54.620 28.131 38.045 1.00  20.30 0 B 1
ATOM   2689 H HD23 . LEU . . 165 ? 54.295 26.894 37.103 1.00  20.30 0 B 1
ATOM   2690 N N   . HIS . . 166 ? 52.647 28.486 32.889 1.00  14.38 0 B 1
ATOM   2691 C CA  . HIS . . 166 ? 52.928 27.853 31.611 1.00  14.52 0 B 1
ATOM   2692 C C   . HIS . . 166 ? 52.993 28.852 30.464 1.00  16.16 0 B 1
ATOM   2693 O O   . HIS . . 166 ? 53.839 28.716 29.574 1.00  15.24 0 B 1
ATOM   2694 C CB  . HIS . . 166 ? 51.886 26.776 31.335 1.00  15.68 0 B 1
ATOM   2695 C CG  . HIS . . 166 ? 52.024 26.144 29.989 1.00  15.46 0 B 1
ATOM   2696 C CD2 . HIS . . 166 ? 52.693 25.039 29.594 1.00  15.08 0 B 1
ATOM   2697 N ND1 . HIS . . 166 ? 51.422 26.655 28.860 1.00  17.10 0 B 1
ATOM   2698 C CE1 . HIS . . 166 ? 51.712 25.889 27.825 1.00  16.87 0 B 1
ATOM   2699 N NE2 . HIS . . 166 ? 52.486 24.900 28.240 1.00  16.76 0 B 1
ATOM   2700 H H   . HIS . . 166 ? 51.919 28.210 33.254 1.00  17.25 0 B 1
ATOM   2701 H HA  . HIS . . 166 ? 53.801 27.435 31.664 1.00  17.42 0 B 1
ATOM   2702 H HB2 . HIS . . 166 ? 51.975 26.077 32.002 1.00  18.82 0 B 1
ATOM   2703 H HB3 . HIS . . 166 ? 51.003 27.174 31.388 1.00  18.82 0 B 1
ATOM   2704 H HD1 . HIS . . 166 ? 50.933 27.362 28.834 1.00  20.52 0 B 1
ATOM   2705 H HD2 . HIS . . 166 ? 53.198 24.477 30.136 1.00  18.09 0 B 1
ATOM   2706 H HE1 . HIS . . 166 ? 51.421 26.023 26.952 1.00  20.24 0 B 1
ATOM   2707 N N   . THR . . 167 ? 52.108 29.844 30.440 1.00  15.10 0 B 1
ATOM   2708 C CA  . THR . . 167 ? 52.236 30.878 29.415 1.00  16.39 0 B 1
ATOM   2709 C C   . THR . . 167 ? 53.628 31.491 29.426 1.00  16.74 0 B 1
ATOM   2710 O O   . THR . . 167 ? 54.242 31.680 28.371 1.00  16.05 0 B 1
ATOM   2711 C CB  . THR . . 167 ? 51.145 31.932 29.601 1.00  16.85 0 B 1
ATOM   2712 C CG2 . THR . . 167 ? 51.337 33.092 28.652 1.00  18.82 0 B 1
ATOM   2713 O OG1 . THR . . 167 ? 49.887 31.304 29.325 1.00  17.70 0 B 1
ATOM   2714 H H   . THR . . 167 ? 51.448 29.942 30.982 1.00  18.13 0 B 1
ATOM   2715 H HA  . THR . . 167 ? 52.105 30.486 28.537 1.00  19.67 0 B 1
ATOM   2716 H HB  . THR . . 167 ? 51.170 32.286 30.503 1.00  20.22 0 B 1
ATOM   2717 H HG1 . THR . . 167 ? 49.262 31.856 29.428 1.00  21.24 0 B 1
ATOM   2718 H HG21 . THR . . 167 ? 50.534 33.634 28.624 1.00  22.58 0 B 1
ATOM   2719 H HG22 . THR . . 167 ? 52.079 33.643 28.948 1.00  22.58 0 B 1
ATOM   2720 H HG23 . THR . . 167 ? 51.526 32.763 27.759 1.00  22.58 0 B 1
ATOM   2721 N N   . LEU . . 168 ? 54.153 31.790 30.616 1.00  15.10 0 B 1
ATOM   2722 C CA  . LEU . . 168 ? 55.472 32.399 30.705 1.00  14.48 0 B 1
ATOM   2723 C C   . LEU . . 168 ? 56.589 31.403 30.403 1.00  14.25 0 B 1
ATOM   2724 O O   . LEU . . 168 ? 57.522 31.738 29.675 1.00  14.38 0 B 1
ATOM   2725 C CB  . LEU . . 168 ? 55.674 33.029 32.080 1.00  14.05 0 B 1
ATOM   2726 C CG  . LEU . . 168 ? 54.741 34.223 32.301 1.00  15.19 0 B 1
ATOM   2727 C CD1 . LEU . . 168 ? 54.791 34.648 33.755 1.00  15.52 0 B 1
ATOM   2728 C CD2 . LEU . . 168 ? 55.106 35.388 31.397 1.00  19.43 0 B 1
ATOM   2729 H H   . LEU . . 168 ? 53.771 31.652 31.374 1.00  18.12 0 B 1
ATOM   2730 H HA  . LEU . . 168 ? 55.520 33.103 30.040 1.00  17.37 0 B 1
ATOM   2731 H HB2 . LEU . . 168 ? 55.491 32.367 32.764 1.00  16.86 0 B 1
ATOM   2732 H HB3 . LEU . . 168 ? 56.590 33.340 32.156 1.00  16.86 0 B 1
ATOM   2733 H HG  . LEU . . 168 ? 53.834 33.958 32.079 1.00  18.23 0 B 1
ATOM   2734 H HD11 . LEU . . 168 ? 54.187 35.395 33.887 1.00  18.63 0 B 1
ATOM   2735 H HD12 . LEU . . 168 ? 54.520 33.901 34.312 1.00  18.63 0 B 1
ATOM   2736 H HD13 . LEU . . 168 ? 55.698 34.912 33.975 1.00  18.63 0 B 1
ATOM   2737 H HD21 . LEU . . 168 ? 54.633 36.181 31.697 1.00  23.32 0 B 1
ATOM   2738 H HD22 . LEU . . 168 ? 56.063 35.537 31.445 1.00  23.32 0 B 1
ATOM   2739 H HD23 . LEU . . 168 ? 54.850 35.174 30.487 1.00  23.32 0 B 1
ATOM   2740 N N   . THR . . 169 ? 56.522 30.175 30.947 1.00  13.30 0 B 1
ATOM   2741 C CA  . THR . . 169 ? 57.634 29.249 30.718 1.00  13.17 0 B 1
ATOM   2742 C C   . THR . . 169 ? 57.664 28.780 29.266 1.00  13.83 0 B 1
ATOM   2743 O O   . THR . . 169 ? 58.741 28.592 28.687 1.00  13.82 0 B 1
ATOM   2744 C CB  . THR . . 169 ? 57.600 28.072 31.674 1.00  13.19 0 B 1
ATOM   2745 C CG2 . THR . . 169 ? 57.750 28.529 33.124 1.00  14.92 0 B 1
ATOM   2746 O OG1 . THR . . 169 ? 56.369 27.357 31.513 1.00  15.37 0 B 1
ATOM   2747 H H   . THR . . 169 ? 55.878 29.871 31.428 1.00  15.96 0 B 1
ATOM   2748 H HA  . THR . . 169 ? 58.459 29.723 30.906 1.00  15.80 0 B 1
ATOM   2749 H HB  . THR . . 169 ? 58.344 27.481 31.476 1.00  15.83 0 B 1
ATOM   2750 H HG1 . THR . . 169 ? 56.342 26.708 32.046 1.00  18.45 0 B 1
ATOM   2751 H HG21 . THR . . 169 ? 57.742 27.761 33.717 1.00  17.91 0 B 1
ATOM   2752 H HG22 . THR . . 169 ? 58.588 29.005 33.237 1.00  17.91 0 B 1
ATOM   2753 H HG23 . THR . . 169 ? 57.018 29.119 33.364 1.00  17.91 0 B 1
ATOM   2754 N N   . GLN . . 170 ? 56.492 28.576 28.649 1.00  13.10 0 B 1
ATOM   2755 C CA  . GLN . . 170 ? 56.473 28.239 27.234 1.00  13.36 0 B 1
ATOM   2756 C C   . GLN . . 170 ? 57.007 29.404 26.402 1.00  13.79 0 B 1
ATOM   2757 O O   . GLN . . 170 ? 57.723 29.187 25.421 1.00  14.58 0 B 1
ATOM   2758 C CB  . GLN . . 170 ? 55.059 27.870 26.774 1.00  13.87 0 B 1
ATOM   2759 C CG  . GLN . . 170 ? 55.015 27.298 25.359 1.00  14.30 0 B 1
ATOM   2760 C CD  . GLN . . 170 ? 55.631 25.913 25.302 1.00  13.98 0 B 1
ATOM   2761 N NE2 . GLN . . 170 ? 56.768 25.809 24.629 1.00  16.01 0 B 1
ATOM   2762 O OE1 . GLN . . 170 ? 55.105 24.954 25.862 1.00  15.05 0 B 1
ATOM   2763 H H   . GLN . . 170 ? 55.718 28.626 29.020 1.00  15.72 0 B 1
ATOM   2764 H HA  . GLN . . 170 ? 57.035 27.461 27.095 1.00  16.04 0 B 1
ATOM   2765 H HB2 . GLN . . 170 ? 54.696 27.203 27.377 1.00  16.64 0 B 1
ATOM   2766 H HB3 . GLN . . 170 ? 54.506 28.667 26.790 1.00  16.64 0 B 1
ATOM   2767 H HG2 . GLN . . 170 ? 54.092 27.234 25.066 1.00  17.16 0 B 1
ATOM   2768 H HG3 . GLN . . 170 ? 55.513 27.878 24.762 1.00  17.16 0 B 1
ATOM   2769 H HE21 . GLN . . 170 ? 57.112 26.503 24.256 1.00  19.21 0 B 1
ATOM   2770 H HE22 . GLN . . 170 ? 57.161 25.047 24.564 1.00  19.21 0 B 1
ATOM   2771 N N   . ALA . . 171 ? 56.663 30.643 26.772 1.00  14.57 0 B 1
ATOM   2772 C CA  . ALA . . 171 ? 57.214 31.789 26.065 1.00  14.14 0 B 1
ATOM   2773 C C   . ALA . . 171 ? 58.735 31.830 26.169 1.00  14.09 0 B 1
ATOM   2774 O O   . ALA . . 171 ? 59.417 32.164 25.196 1.00  16.07 0 B 1
ATOM   2775 C CB  . ALA . . 171 ? 56.605 33.086 26.596 1.00  16.10 0 B 1
ATOM   2776 H H   . ALA . . 171 ? 56.125 30.839 27.413 1.00  17.49 0 B 1
ATOM   2777 H HA  . ALA . . 171 ? 56.981 31.711 25.127 1.00  16.97 0 B 1
ATOM   2778 H HB1 . ALA . . 171 ? 57.000 33.836 26.125 1.00  19.32 0 B 1
ATOM   2779 H HB2 . ALA . . 171 ? 55.646 33.068 26.446 1.00  19.32 0 B 1
ATOM   2780 H HB3 . ALA . . 171 ? 56.790 33.156 27.545 1.00  19.32 0 B 1
ATOM   2781 N N   . PHE . . 172 ? 59.276 31.516 27.347 1.00  15.04 0 B 1
ATOM   2782 C CA  . PHE . . 172 ? 60.723 31.440 27.523 1.00  14.35 0 B 1
ATOM   2783 C C   . PHE . . 172 ? 61.323 30.410 26.583 1.00  14.51 0 B 1
ATOM   2784 O O   . PHE . . 172 ? 62.271 30.712 25.848 1.00  14.67 0 B 1
ATOM   2785 C CB  . PHE . . 172 ? 61.018 31.115 28.985 1.00  13.80 0 B 1
ATOM   2786 C CG  . PHE . . 172 ? 62.393 30.566 29.249 1.00  13.38 0 B 1
ATOM   2787 C CD1 . PHE . . 172 ? 63.518 31.385 29.220 1.00  14.66 0 B 1
ATOM   2788 C CD2 . PHE . . 172 ? 62.570 29.237 29.583 1.00  13.89 0 B 1
ATOM   2789 C CE1 . PHE . . 172 ? 64.768 30.885 29.508 1.00  13.80 0 B 1
ATOM   2790 C CE2 . PHE . . 172 ? 63.828 28.737 29.882 1.00  14.74 0 B 1
ATOM   2791 C CZ  . PHE . . 172 ? 64.923 29.554 29.845 1.00  14.19 0 B 1
ATOM   2792 H H   . PHE . . 172 ? 58.829 31.342 28.060 1.00  18.05 0 B 1
ATOM   2793 H HA  . PHE . . 172 ? 61.136 32.292 27.314 1.00  17.21 0 B 1
ATOM   2794 H HB2 . PHE . . 172 ? 60.925 31.928 29.505 1.00  16.57 0 B 1
ATOM   2795 H HB3 . PHE . . 172 ? 60.377 30.452 29.288 1.00  16.57 0 B 1
ATOM   2796 H HD1 . PHE . . 172 ? 63.424 32.284 29.002 1.00  17.59 0 B 1
ATOM   2797 H HD2 . PHE . . 172 ? 61.834 28.669 29.608 1.00  16.67 0 B 1
ATOM   2798 H HE1 . PHE . . 172 ? 65.510 31.444 29.475 1.00  16.56 0 B 1
ATOM   2799 H HE2 . PHE . . 172 ? 63.928 27.841 30.108 1.00  17.69 0 B 1
ATOM   2800 H HZ  . PHE . . 172 ? 65.766 29.217 30.046 1.00  17.03 0 B 1
ATOM   2801 N N   . VAL . . 173 ? 60.800 29.176 26.590 1.00  14.04 0 B 1
ATOM   2802 C CA  . VAL . . 173 ? 61.316 28.140 25.698 1.00  13.80 0 B 1
ATOM   2803 C C   . VAL . . 173 ? 61.268 28.607 24.244 1.00  14.43 0 B 1
ATOM   2804 O O   . VAL . . 173 ? 62.264 28.545 23.509 1.00  15.77 0 B 1
ATOM   2805 C CB  . VAL . . 173 ? 60.525 26.831 25.882 1.00  13.45 0 B 1
ATOM   2806 C CG1 . VAL . . 173 ? 60.928 25.823 24.798 1.00  14.69 0 B 1
ATOM   2807 C CG2 . VAL . . 173 ? 60.734 26.282 27.274 1.00  15.66 0 B 1
ATOM   2808 H H   . VAL . . 173 ? 60.155 28.918 27.097 1.00  16.85 0 B 1
ATOM   2809 H HA  . VAL . . 173 ? 62.243 27.976 25.931 1.00  16.56 0 B 1
ATOM   2810 H HB  . VAL . . 173 ? 59.575 27.001 25.784 1.00  16.14 0 B 1
ATOM   2811 H HG11 . VAL . . 173 ? 60.655 24.935 25.075 1.00  17.62 0 B 1
ATOM   2812 H HG12 . VAL . . 173 ? 60.488 26.061 23.966 1.00  17.62 0 B 1
ATOM   2813 H HG13 . VAL . . 173 ? 61.891 25.852 24.682 1.00  17.62 0 B 1
ATOM   2814 H HG21 . VAL . . 173 ? 60.241 25.452 27.363 1.00  18.79 0 B 1
ATOM   2815 H HG22 . VAL . . 173 ? 61.681 26.120 27.410 1.00  18.79 0 B 1
ATOM   2816 H HG23 . VAL . . 173 ? 60.413 26.930 27.920 1.00  18.79 0 B 1
ATOM   2817 N N   . ASP . . 174 ? 60.104 29.077 23.801 1.00  15.11 0 B 1
ATOM   2818 C CA  . ASP . . 174 ? 59.931 29.438 22.402 1.00  14.76 0 B 1
ATOM   2819 C C   . ASP . . 174 ? 60.862 30.581 22.013 1.00  15.96 0 B 1
ATOM   2820 O O   . ASP . . 174 ? 61.441 30.575 20.916 1.00  17.65 0 B 1
ATOM   2821 C CB  . ASP . . 174 ? 58.484 29.866 22.149 1.00  16.54 0 B 1
ATOM   2822 C CG  . ASP . . 174 ? 57.468 28.752 22.338 1.00  17.69 0 B 1
ATOM   2823 O OD1 . ASP . . 174 ? 57.864 27.587 22.524 1.00  17.72 0 B 1
ATOM   2824 O OD2 . ASP . . 174 ? 56.244 29.084 22.290 1.00  20.12 -1 B 1
ATOM   2825 H H   . ASP . . 174 ? 59.404 29.196 24.286 1.00  18.13 0 B 1
ATOM   2826 H HA  . ASP . . 174 ? 60.132 28.662 21.856 1.00  17.71 0 B 1
ATOM   2827 H HB2 . ASP . . 174 ? 58.258 30.579 22.767 1.00  19.85 0 B 1
ATOM   2828 H HB3 . ASP . . 174 ? 58.408 30.183 21.236 1.00  19.85 0 B 1
ATOM   2829 N N   . THR . . 175 ? 61.015 31.577 22.892 1.00  14.79 0 B 1
ATOM   2830 C CA  . THR . . 175 ? 61.882 32.717 22.607 1.00  16.92 0 B 1
ATOM   2831 C C   . THR . . 175 ? 63.336 32.284 22.497 1.00  15.38 0 B 1
ATOM   2832 O O   . THR . . 175 ? 64.027 32.624 21.525 1.00  16.81 0 B 1
ATOM   2833 C CB  . THR . . 175 ? 61.712 33.744 23.719 1.00  16.41 0 B 1
ATOM   2834 C CG2 . THR . . 175 ? 62.657 34.905 23.535 1.00  18.97 0 B 1
ATOM   2835 O OG1 . THR . . 175 ? 60.360 34.226 23.735 1.00  17.60 0 B 1
ATOM   2836 H H   . THR . . 175 ? 60.629 31.616 23.659 1.00  17.75 0 B 1
ATOM   2837 H HA  . THR . . 175 ? 61.628 33.118 21.761 1.00  20.31 0 B 1
ATOM   2838 H HB  . THR . . 175 ? 61.916 33.324 24.570 1.00  19.69 0 B 1
ATOM   2839 H HG1 . THR . . 175 ? 59.830 33.590 23.877 1.00  21.12 0 B 1
ATOM   2840 H HG21 . THR . . 175 ? 62.377 35.651 24.088 1.00  22.76 0 B 1
ATOM   2841 H HG22 . THR . . 175 ? 63.556 34.645 23.791 1.00  22.76 0 B 1
ATOM   2842 H HG23 . THR . . 175 ? 62.662 35.185 22.607 1.00  22.76 0 B 1
ATOM   2843 N N   . VAL . . 176 ? 63.838 31.538 23.476 1.00  15.74 0 B 1
ATOM   2844 C CA  . VAL . . 176 ? 65.233 31.104 23.417 1.00  16.40 0 B 1
ATOM   2845 C C   . VAL . . 176 ? 65.471 30.213 22.196 1.00  16.73 0 B 1
ATOM   2846 O O   . VAL . . 176 ? 66.406 30.430 21.407 1.00  16.68 0 B 1
ATOM   2847 C CB  . VAL . . 176 ? 65.614 30.402 24.726 1.00  16.24 0 B 1
ATOM   2848 C CG1 . VAL . . 176 ? 66.994 29.807 24.635 1.00  16.40 0 B 1
ATOM   2849 C CG2 . VAL . . 176 ? 65.554 31.388 25.896 1.00  15.75 0 B 1
ATOM   2850 H H   . VAL . . 176 ? 63.406 31.275 24.171 1.00  18.89 0 B 1
ATOM   2851 H HA  . VAL . . 176 ? 65.801 31.883 23.316 1.00  19.68 0 B 1
ATOM   2852 H HB  . VAL . . 176 ? 64.980 29.685 24.884 1.00  19.49 0 B 1
ATOM   2853 H HG11 . VAL . . 176 ? 67.298 29.576 25.527 1.00  19.69 0 B 1
ATOM   2854 H HG12 . VAL . . 176 ? 66.960 29.012 24.081 1.00  19.69 0 B 1
ATOM   2855 H HG13 . VAL . . 176 ? 67.594 30.460 24.240 1.00  19.69 0 B 1
ATOM   2856 H HG21 . VAL . . 176 ? 65.807 30.927 26.711 1.00  18.89 0 B 1
ATOM   2857 H HG22 . VAL . . 176 ? 66.169 32.119 25.725 1.00  18.89 0 B 1
ATOM   2858 H HG23 . VAL . . 176 ? 64.649 31.729 25.976 1.00  18.89 0 B 1
ATOM   2859 N N   . ARG . . 177 ? 64.628 29.191 22.024 1.00  15.40 0 B 1
ATOM   2860 C CA  . ARG . . 177 ? 64.818 28.255 20.916 1.00  15.99 0 B 1
ATOM   2861 C C   . ARG . . 177 ? 64.792 28.979 19.579 1.00  20.07 0 B 1
ATOM   2862 O O   . ARG . . 177 ? 65.588 28.678 18.680 1.00  21.02 0 B 1
ATOM   2863 C CB  . ARG . . 177 ? 63.739 27.179 20.966 1.00  16.91 0 B 1
ATOM   2864 C CG  . ARG . . 177 ? 63.875 26.214 22.150 1.00  16.53 0 B 1
ATOM   2865 C CD  . ARG . . 177 ? 65.085 25.280 22.000 1.00  18.58 0 B 1
ATOM   2866 N NE  . ARG . . 177 ? 65.113 24.306 23.090 1.00  15.53 0 B 1
ATOM   2867 C CZ  . ARG . . 177 ? 66.076 24.189 24.003 1.00  19.17 0 B 1
ATOM   2868 N NH1 . ARG . . 177 ? 67.146 24.958 23.973 1.00  16.56 1 B 1
ATOM   2869 N NH2 . ARG . . 177 ? 65.971 23.275 24.957 1.00  17.33 0 B 1
ATOM   2870 H H   . ARG . . 177 ? 63.949 29.020 22.524 1.00  18.48 0 B 1
ATOM   2871 H HA  . ARG . . 177 ? 65.682 27.823 21.006 1.00  19.19 0 B 1
ATOM   2872 H HB2 . ARG . . 177 ? 62.873 27.611 21.035 1.00  20.29 0 B 1
ATOM   2873 H HB3 . ARG . . 177 ? 63.785 26.655 20.152 1.00  20.29 0 B 1
ATOM   2874 H HG2 . ARG . . 177 ? 63.989 26.726 22.967 1.00  19.84 0 B 1
ATOM   2875 H HG3 . ARG . . 177 ? 63.076 25.667 22.210 1.00  19.84 0 B 1
ATOM   2876 H HD2 . ARG . . 177 ? 65.023 24.801 21.158 1.00  22.30 0 B 1
ATOM   2877 H HD3 . ARG . . 177 ? 65.904 25.799 22.027 1.00  22.30 0 B 1
ATOM   2878 H HE  . ARG . . 177 ? 64.449 23.762 23.148 1.00  18.64 0 B 1
ATOM   2879 H HH11 . ARG . . 177 ? 67.233 25.550 23.355 1.00  19.88 0 B 1
ATOM   2880 H HH12 . ARG . . 177 ? 67.758 24.868 24.570 1.00  19.88 0 B 1
ATOM   2881 H HH21 . ARG . . 177 ? 65.283 22.760 24.985 1.00  20.80 0 B 1
ATOM   2882 H HH22 . ARG . . 177 ? 66.591 23.197 25.547 1.00  20.80 0 B 1
ATOM   2883 N N   . GLY . . 178 ? 63.918 29.982 19.449 1.00  17.52 0 B 1
ATOM   2884 C CA  . GLY . . 178 ? 63.744 30.675 18.186 1.00  19.29 0 B 1
ATOM   2885 C C   . GLY . . 178 ? 64.927 31.512 17.766 1.00  22.29 0 B 1
ATOM   2886 O O   . GLY . . 178 ? 65.009 31.887 16.595 1.00  23.80 0 B 1
ATOM   2887 H H   . GLY . . 178 ? 63.416 30.276 20.082 1.00  21.03 0 B 1
ATOM   2888 H HA2 . GLY . . 178 ? 63.580 30.020 17.490 1.00  23.15 0 B 1
ATOM   2889 H HA3 . GLY . . 178 ? 62.974 31.261 18.255 1.00  23.15 0 B 1
ATOM   2890 N N   . THR . . 179 ? 65.835 31.826 18.690 1.00  20.51 0 B 1
ATOM   2891 C CA  . THR . . 179 ? 67.023 32.585 18.324 1.00  22.48 0 B 1
ATOM   2892 C C   . THR . . 179 ? 68.077 31.722 17.636 1.00  30.14 0 B 1
ATOM   2893 O O   . THR . . 179 ? 69.034 32.270 17.089 1.00  26.79 0 B 1
ATOM   2894 C CB  . THR . . 179 ? 67.671 33.293 19.512 1.00  21.39 0 B 1
ATOM   2895 C CG2 . THR . . 179 ? 66.688 34.251 20.162 1.00  21.28 0 B 1
ATOM   2896 O OG1 . THR . . 179 ? 68.139 32.331 20.479 1.00  19.84 0 B 1
ATOM   2897 H H   . THR . . 179 ? 65.783 31.614 19.522 1.00  24.62 0 B 1
ATOM   2898 H HA  . THR . . 179 ? 66.728 33.286 17.722 1.00  26.98 0 B 1
ATOM   2899 H HB  . THR . . 179 ? 68.432 33.807 19.200 1.00  25.66 0 B 1
ATOM   2900 H HG1 . THR . . 179 ? 67.495 31.876 20.767 1.00  23.80 0 B 1
ATOM   2901 H HG21 . THR . . 179 ? 67.112 34.711 20.903 1.00  25.53 0 B 1
ATOM   2902 H HG22 . THR . . 179 ? 66.388 34.909 19.515 1.00  25.53 0 B 1
ATOM   2903 H HG23 . THR . . 179 ? 65.918 33.762 20.494 1.00  25.53 0 B 1
ATOM   2904 N N   . GLY . . 180 ? 67.933 30.400 17.682 1.00  22.52 0 B 1
ATOM   2905 C CA  . GLY . . 180 ? 68.771 29.511 16.893 1.00  23.17 0 B 1
ATOM   2906 C C   . GLY . . 180 ? 70.171 29.337 17.450 1.00  23.27 0 B 1
ATOM   2907 O O   . GLY . . 180 ? 70.445 29.566 18.622 1.00  22.70 0 B 1
ATOM   2908 H H   . GLY . . 180 ? 67.352 29.991 18.166 1.00  27.03 0 B 1
ATOM   2909 H HA2 . GLY . . 180 ? 68.353 28.636 16.853 1.00  27.80 0 B 1
ATOM   2910 H HA3 . GLY . . 180 ? 68.848 29.865 15.993 1.00  27.80 0 B 1
ATOM   2911 N N   . GLY . . 181 ? 71.079 28.908 16.576 1.00  26.63 0 B 1
ATOM   2912 C CA  . GLY . . 181 ? 72.404 28.590 17.083 1.00  27.14 0 B 1
ATOM   2913 C C   . GLY . . 181 ? 72.349 27.519 18.161 1.00  20.75 0 B 1
ATOM   2914 O O   . GLY . . 181 ? 71.484 26.627 18.164 1.00  22.89 0 B 1
ATOM   2915 H H   . GLY . . 181 ? 70.958 28.798 15.731 1.00  31.95 0 B 1
ATOM   2916 H HA2 . GLY . . 181 ? 72.961 28.268 16.357 1.00  32.56 0 B 1
ATOM   2917 H HA3 . GLY . . 181 ? 72.807 29.387 17.461 1.00  32.56 0 B 1
ATOM   2918 N N   . ASN . . 182 ? 73.260 27.624 19.121 1.00  22.80 0 B 1
ATOM   2919 C CA  . ASN . . 182 ? 73.262 26.680 20.233 1.00  19.38 0 B 1
ATOM   2920 C C   . ASN . . 182 ? 72.047 26.830 21.129 1.00  21.51 0 B 1
ATOM   2921 O O   . ASN . . 182 ? 71.789 25.942 21.943 1.00  19.79 0 B 1
ATOM   2922 C CB  . ASN . . 182 ? 74.542 26.795 21.044 1.00  22.84 0 B 1
ATOM   2923 C CG  . ASN . . 182 ? 75.724 26.222 20.313 1.00  26.41 0 B 1
ATOM   2924 N ND2 . ASN . . 182 ? 76.923 26.678 20.650 1.00  32.83 0 B 1
ATOM   2925 O OD1 . ASN . . 182 ? 75.559 25.372 19.439 1.00  30.10 0 B 1
ATOM   2926 H H   . ASN . . 182 ? 73.878 28.222 19.153 1.00  27.36 0 B 1
ATOM   2927 H HA  . ASN . . 182 ? 73.247 25.781 19.868 1.00  23.25 0 B 1
ATOM   2928 H HB2 . ASN . . 182 ? 74.722 27.731 21.224 1.00  27.41 0 B 1
ATOM   2929 H HB3 . ASN . . 182 ? 74.437 26.311 21.877 1.00  27.41 0 B 1
ATOM   2930 H HD21 . ASN . . 182 ? 77.625 26.375 20.256 1.00  39.39 0 B 1
ATOM   2931 H HD22 . ASN . . 182 ? 76.999 27.276 21.264 1.00  39.39 0 B 1
ATOM   2932 N N   . ASN . . 183 ? 71.305 27.930 21.019 1.00  17.34 0 B 1
ATOM   2933 C CA  . ASN . . 183 ? 70.074 28.055 21.768 1.00  18.04 0 B 1
ATOM   2934 C C   . ASN . . 183 ? 69.005 27.107 21.270 1.00  17.80 0 B 1
ATOM   2935 O O   . ASN . . 183 ? 68.002 26.924 21.961 1.00  17.37 0 B 1
ATOM   2936 C CB  . ASN . . 183 ? 69.556 29.484 21.671 1.00  19.18 0 B 1
ATOM   2937 C CG  . ASN . . 183 ? 70.412 30.457 22.456 1.00  18.13 0 B 1
ATOM   2938 N ND2 . ASN . . 183 ? 70.349 31.723 22.087 1.00  18.67 0 B 1
ATOM   2939 O OD1 . ASN . . 183 ? 71.125 30.075 23.365 1.00  19.07 0 B 1
ATOM   2940 H H   . ASN . . 183 ? 71.495 28.606 20.523 1.00  20.81 0 B 1
ATOM   2941 H HA  . ASN . . 183 ? 70.251 27.858 22.701 1.00  21.65 0 B 1
ATOM   2942 H HB2 . ASN . . 183 ? 69.558 29.762 20.741 1.00  23.02 0 B 1
ATOM   2943 H HB3 . ASN . . 183 ? 68.654 29.521 22.026 1.00  23.02 0 B 1
ATOM   2944 H HD21 . ASN . . 183 ? 70.816 32.315 22.501 1.00  22.41 0 B 1
ATOM   2945 H HD22 . ASN . . 183 ? 69.841 31.955 21.433 1.00  22.41 0 B 1
ATOM   2946 N N   . ALA . . 184 ? 69.175 26.528 20.080 1.00  18.81 0 B 1
ATOM   2947 C CA  . ALA . . 184 ? 68.200 25.577 19.588 1.00  19.44 0 B 1
ATOM   2948 C C   . ALA . . 184 ? 68.164 24.300 20.414 1.00  18.63 0 B 1
ATOM   2949 O O   . ALA . . 184 ? 67.147 23.597 20.382 1.00  20.20 0 B 1
ATOM   2950 C CB  . ALA . . 184 ? 68.523 25.203 18.137 1.00  24.64 0 B 1
ATOM   2951 H H   . ALA . . 184 ? 69.838 26.671 19.551 1.00  22.58 0 B 1
ATOM   2952 H HA  . ALA . . 184 ? 67.326 25.995 19.623 1.00  23.33 0 B 1
ATOM   2953 H HB1 . ALA . . 184 ? 67.859 24.572 17.818 1.00  29.57 0 B 1
ATOM   2954 H HB2 . ALA . . 184 ? 68.505 26.006 17.593 1.00  29.57 0 B 1
ATOM   2955 H HB3 . ALA . . 184 ? 69.405 24.800 18.103 1.00  29.57 0 B 1
ATOM   2956 N N   . ASP . . 185 ? 69.239 23.978 21.146 1.00  21.23 0 B 1
ATOM   2957 C CA  . ASP . . 185 ? 69.198 22.748 21.923 1.00  19.95 0 B 1
ATOM   2958 C C   . ASP . . 185 ? 69.920 22.777 23.269 1.00  19.40 0 B 1
ATOM   2959 O O   . ASP . . 185 ? 69.982 21.728 23.913 1.00  19.54 0 B 1
ATOM   2960 C CB  . ASP . . 185 ? 69.627 21.509 21.118 1.00  22.82 0 B 1
ATOM   2961 C CG  . ASP . . 185 ? 71.031 21.601 20.610 1.00  30.31 0 B 1
ATOM   2962 O OD1 . ASP . . 185 ? 71.703 22.608 20.891 1.00  25.77 0 B 1
ATOM   2963 O OD2 . ASP . . 185 ? 71.463 20.647 19.919 1.00  43.97 -1 B 1
ATOM   2964 H H   . ASP . . 185 ? 69.966 24.434 21.204 1.00  25.48 0 B 1
ATOM   2965 H HA  . ASP . . 185 ? 68.258 22.630 22.129 1.00  23.94 0 B 1
ATOM   2966 H HB2 . ASP . . 185 ? 69.566 20.726 21.688 1.00  27.39 0 B 1
ATOM   2967 H HB3 . ASP . . 185 ? 69.038 21.410 20.354 1.00  27.39 0 B 1
ATOM   2968 N N   . ARG . . 186 ? 70.398 23.922 23.764 1.00  16.83 0 B 1
ATOM   2969 C CA  . ARG . . 186 ? 70.988 23.897 25.095 1.00  16.89 0 B 1
ATOM   2970 C C   . ARG . . 186 ? 69.938 23.509 26.136 1.00  16.15 0 B 1
ATOM   2971 O O   . ARG . . 186 ? 68.725 23.677 25.938 1.00  15.36 0 B 1
ATOM   2972 C CB  . ARG . . 186 ? 71.615 25.241 25.456 1.00  16.59 0 B 1
ATOM   2973 C CG  . ARG . . 186 ? 70.596 26.297 25.911 1.00  18.71 0 B 1
ATOM   2974 C CD  . ARG . . 186 ? 71.260 27.614 26.451 1.00  14.96 0 B 1
ATOM   2975 N NE  . ARG . . 186 ? 71.951 28.288 25.357 1.00  16.56 0 B 1
ATOM   2976 C CZ  . ARG . . 186 ? 73.237 28.160 25.068 1.00  15.66 0 B 1
ATOM   2977 N NH1 . ARG . . 186 ? 74.032 27.426 25.841 1.00  17.40 1 B 1
ATOM   2978 N NH2 . ARG . . 186 ? 73.722 28.739 23.979 1.00  18.69 0 B 1
ATOM   2979 H H   . ARG . . 186 ? 70.393 24.685 23.367 1.00  20.19 0 B 1
ATOM   2980 H HA  . ARG . . 186 ? 71.697 23.235 25.111 1.00  20.26 0 B 1
ATOM   2981 H HB2 . ARG . . 186 ? 72.246 25.106 26.181 1.00  19.91 0 B 1
ATOM   2982 H HB3 . ARG . . 186 ? 72.075 25.589 24.676 1.00  19.91 0 B 1
ATOM   2983 H HG2 . ARG . . 186 ? 70.033 26.535 25.158 1.00  22.45 0 B 1
ATOM   2984 H HG3 . ARG . . 186 ? 70.054 25.924 26.624 1.00  22.45 0 B 1
ATOM   2985 H HD2 . ARG . . 186 ? 70.578 28.207 26.804 1.00  17.95 0 B 1
ATOM   2986 H HD3 . ARG . . 186 ? 71.903 27.399 27.144 1.00  17.95 0 B 1
ATOM   2987 H HE  . ARG . . 186 ? 71.485 28.811 24.858 1.00  19.87 0 B 1
ATOM   2988 H HH11 . ARG . . 186 ? 73.712 27.031 26.535 1.00  20.88 0 B 1
ATOM   2989 H HH12 . ARG . . 186 ? 74.866 27.347 25.648 1.00  20.88 0 B 1
ATOM   2990 H HH21 . ARG . . 186 ? 73.203 29.193 23.466 1.00  22.43 0 B 1
ATOM   2991 H HH22 . ARG . . 186 ? 74.557 28.660 23.785 1.00  22.43 0 B 1
ATOM   2992 N N   . LEU . . 187 ? 70.412 22.998 27.278 1.00  15.72 0 B 1
ATOM   2993 C CA  . LEU . . 187 ? 69.520 22.738 28.402 1.00  15.06 0 B 1
ATOM   2994 C C   . LEU . . 187 ? 68.899 24.025 28.921 1.00  13.52 0 B 1
ATOM   2995 O O   . LEU . . 187 ? 69.602 25.021 29.162 1.00  15.43 0 B 1
ATOM   2996 C CB  . LEU . . 187 ? 70.260 22.028 29.537 1.00  17.02 0 B 1
ATOM   2997 C CG  . LEU . . 187 ? 69.380 21.512 30.673 1.00  16.60 0 B 1
ATOM   2998 C CD1 . LEU . . 187 ? 68.538 20.321 30.228 1.00  15.81 0 B 1
ATOM   2999 C CD2 . LEU . . 187 ? 70.206 21.117 31.889 1.00  16.90 0 B 1
ATOM   3000 H H   . LEU . . 187 ? 71.236 22.796 27.422 1.00  18.86 0 B 1
ATOM   3001 H HA  . LEU . . 187 ? 68.809 22.157 28.091 1.00  18.07 0 B 1
ATOM   3002 H HB2 . LEU . . 187 ? 70.727 21.264 29.164 1.00  20.43 0 B 1
ATOM   3003 H HB3 . LEU . . 187 ? 70.896 22.650 29.922 1.00  20.43 0 B 1
ATOM   3004 H HG  . LEU . . 187 ? 68.787 22.237 30.927 1.00  19.92 0 B 1
ATOM   3005 H HD11 . LEU . . 187 ? 68.029 19.994 30.986 1.00  18.98 0 B 1
ATOM   3006 H HD12 . LEU . . 187 ? 67.936 20.606 29.523 1.00  18.98 0 B 1
ATOM   3007 H HD13 . LEU . . 187 ? 69.127 19.624 29.899 1.00  18.98 0 B 1
ATOM   3008 H HD21 . LEU . . 187 ? 69.610 20.815 32.592 1.00  20.28 0 B 1
ATOM   3009 H HD22 . LEU . . 187 ? 70.813 20.402 31.640 1.00  20.28 0 B 1
ATOM   3010 H HD23 . LEU . . 187 ? 70.711 21.888 32.193 1.00  20.28 0 B 1
ATOM   3011 N N   . LEU . . 188 ? 67.580 24.001 29.090 1.00  13.41 0 B 1
ATOM   3012 C CA  . LEU . . 188 ? 66.831 25.089 29.693 1.00  12.98 0 B 1
ATOM   3013 C C   . LEU . . 188 ? 66.188 24.565 30.971 1.00  14.00 0 B 1
ATOM   3014 O O   . LEU . . 188 ? 65.595 23.477 30.984 1.00  15.17 0 B 1
ATOM   3015 C CB  . LEU . . 188 ? 65.735 25.628 28.753 1.00  13.78 0 B 1
ATOM   3016 C CG  . LEU . . 188 ? 66.192 26.022 27.340 1.00  14.71 0 B 1
ATOM   3017 C CD1 . LEU . . 188 ? 65.007 26.445 26.494 1.00  15.62 0 B 1
ATOM   3018 C CD2 . LEU . . 188 ? 67.264 27.125 27.409 1.00  16.16 0 B 1
ATOM   3019 H H   . LEU . . 188 ? 67.084 23.339 28.852 1.00  16.10 0 B 1
ATOM   3020 H HA  . LEU . . 188 ? 67.433 25.821 29.897 1.00  15.58 0 B 1
ATOM   3021 H HB2 . LEU . . 188 ? 65.056 24.942 28.655 1.00  16.54 0 B 1
ATOM   3022 H HB3 . LEU . . 188 ? 65.350 26.419 29.161 1.00  16.54 0 B 1
ATOM   3023 H HG  . LEU . . 188 ? 66.595 25.253 26.906 1.00  17.65 0 B 1
ATOM   3024 H HD11 . LEU . . 188 ? 65.321 26.688 25.609 1.00  18.74 0 B 1
ATOM   3025 H HD12 . LEU . . 188 ? 64.383 25.704 26.431 1.00  18.74 0 B 1
ATOM   3026 H HD13 . LEU . . 188 ? 64.576 27.206 26.912 1.00  18.74 0 B 1
ATOM   3027 H HD21 . LEU . . 188 ? 67.500 27.392 26.507 1.00  19.39 0 B 1
ATOM   3028 H HD22 . LEU . . 188 ? 66.906 27.883 27.896 1.00  19.39 0 B 1
ATOM   3029 H HD23 . LEU . . 188 ? 68.046 26.777 27.866 1.00  19.39 0 B 1
ATOM   3030 N N   . LEU . . 189 ? 66.301 25.341 32.026 1.00  14.23 0 B 1
ATOM   3031 C CA  . LEU . . 189 ? 65.754 25.006 33.332 1.00  13.66 0 B 1
ATOM   3032 C C   . LEU . . 189 ? 64.455 25.767 33.538 1.00  12.28 0 B 1
ATOM   3033 O O   . LEU . . 189 ? 64.430 27.001 33.503 1.00  13.32 0 B 1
ATOM   3034 C CB  . LEU . . 189 ? 66.774 25.339 34.423 1.00  13.40 0 B 1
ATOM   3035 C CG  . LEU . . 189 ? 66.317 25.125 35.856 1.00  13.08 0 B 1
ATOM   3036 C CD1 . LEU . . 189 ? 65.914 23.703 36.087 1.00  14.28 0 B 1
ATOM   3037 C CD2 . LEU . . 189 ? 67.421 25.492 36.845 1.00  14.43 0 B 1
ATOM   3038 H H   . LEU . . 189 ? 66.707 26.100 32.014 1.00  17.08 0 B 1
ATOM   3039 H HA  . LEU . . 189 ? 65.549 24.059 33.379 1.00  16.39 0 B 1
ATOM   3040 H HB2 . LEU . . 189 ? 67.556 24.782 34.285 1.00  16.08 0 B 1
ATOM   3041 H HB3 . LEU . . 189 ? 67.014 26.275 34.336 1.00  16.08 0 B 1
ATOM   3042 H HG  . LEU . . 189 ? 65.550 25.699 36.008 1.00  15.70 0 B 1
ATOM   3043 H HD11 . LEU . . 189 ? 65.781 23.563 37.037 1.00  17.13 0 B 1
ATOM   3044 H HD12 . LEU . . 189 ? 65.089 23.526 35.608 1.00  17.13 0 B 1
ATOM   3045 H HD13 . LEU . . 189 ? 66.617 23.119 35.761 1.00  17.13 0 B 1
ATOM   3046 H HD21 . LEU . . 189 ? 67.091 25.365 37.748 1.00  17.32 0 B 1
ATOM   3047 H HD22 . LEU . . 189 ? 68.188 24.920 36.689 1.00  17.32 0 B 1
ATOM   3048 H HD23 . LEU . . 189 ? 67.668 26.421 36.711 1.00  17.32 0 B 1
ATOM   3049 N N   . ILE . . 190 ? 63.380 25.020 33.720 1.00  12.18 0 B 1
ATOM   3050 C CA  . ILE . . 190 ? 62.032 25.560 33.821 1.00  12.00 0 B 1
ATOM   3051 C C   . ILE . . 190 ? 61.627 25.716 35.286 1.00  12.60 0 B 1
ATOM   3052 O O   . ILE . . 190 ? 61.641 24.749 36.054 1.00  13.50 0 B 1
ATOM   3053 C CB  . ILE . . 190 ? 61.033 24.638 33.078 1.00  12.25 0 B 1
ATOM   3054 C CG1 . ILE . . 190 ? 61.438 24.423 31.623 1.00  14.02 0 B 1
ATOM   3055 C CG2 . ILE . . 190 ? 59.611 25.213 33.227 1.00  13.61 0 B 1
ATOM   3056 C CD1 . ILE . . 190 ? 61.665 25.720 30.848 1.00  14.01 0 B 1
ATOM   3057 H H   . ILE . . 190 ? 63.407 24.163 33.791 1.00  14.61 0 B 1
ATOM   3058 H HA  . ILE . . 190 ? 62.024 26.447 33.428 1.00  14.40 0 B 1
ATOM   3059 H HB  . ILE . . 190 ? 61.049 23.757 33.483 1.00  14.70 0 B 1
ATOM   3060 H HG12 . ILE . . 190 ? 62.265 23.917 31.601 1.00  16.83 0 B 1
ATOM   3061 H HG13 . ILE . . 190 ? 60.734 23.929 31.173 1.00  16.83 0 B 1
ATOM   3062 H HG21 . ILE . . 190 ? 59.028 24.783 32.582 1.00  16.33 0 B 1
ATOM   3063 H HG22 . ILE . . 190 ? 59.294 25.042 34.127 1.00  16.33 0 B 1
ATOM   3064 H HG23 . ILE . . 190 ? 59.638 26.169 33.062 1.00  16.33 0 B 1
ATOM   3065 H HD11 . ILE . . 190 ? 61.776 25.510 29.908 1.00  16.81 0 B 1
ATOM   3066 H HD12 . ILE . . 190 ? 60.897 26.299 30.970 1.00  16.81 0 B 1
ATOM   3067 H HD13 . ILE . . 190 ? 62.464 26.154 31.186 1.00  16.81 0 B 1
ATOM   3068 N N   . SER . . 191 ? 61.182 26.906 35.667 1.00  12.80 0 B 1
ATOM   3069 C CA  . SER . . 191 ? 60.783 27.115 37.053 1.00  12.58 0 B 1
ATOM   3070 C C   . SER . . 191 ? 59.554 26.294 37.402 1.00  12.24 0 B 1
ATOM   3071 O O   . SER . . 191 ? 58.528 26.351 36.706 1.00  14.27 0 B 1
ATOM   3072 C CB  . SER . . 191 ? 60.445 28.588 37.300 1.00  13.82 0 B 1
ATOM   3073 O OG  . SER . . 191 ? 61.567 29.402 36.991 1.00  13.64 0 B 1
ATOM   3074 H H   . SER . . 191 ? 61.102 27.593 35.156 1.00  15.36 0 B 1
ATOM   3075 H HA  . SER . . 191 ? 61.525 26.844 37.615 1.00  15.10 0 B 1
ATOM   3076 H HB2 . SER . . 191 ? 59.699 28.844 36.734 1.00  16.58 0 B 1
ATOM   3077 H HB3 . SER . . 191 ? 60.209 28.710 38.233 1.00  16.58 0 B 1
ATOM   3078 H HG  . SER . . 191 ? 61.781 29.303 36.185 1.00  16.37 0 B 1
ATOM   3079 N N   . GLY . . 192 ? 59.612 25.584 38.528 1.00  13.42 0 B 1
ATOM   3080 C CA  . GLY . . 192 ? 58.415 25.042 39.131 1.00  13.02 0 B 1
ATOM   3081 C C   . GLY . . 192 ? 57.512 26.148 39.657 1.00  14.68 0 B 1
ATOM   3082 O O   . GLY . . 192 ? 57.829 27.340 39.603 1.00  14.48 0 B 1
ATOM   3083 H H   . GLY . . 192 ? 60.337 25.407 38.956 1.00  16.11 0 B 1
ATOM   3084 H HA2 . GLY . . 192 ? 57.924 24.526 38.473 1.00  15.63 0 B 1
ATOM   3085 H HA3 . GLY . . 192 ? 58.657 24.461 39.870 1.00  15.63 0 B 1
ATOM   3086 N N   . MET . . 193 ? 56.341 25.758 40.151 1.00  13.36 0 B 1
ATOM   3087 C CA  . MET . . 193 ? 55.425 26.718 40.752 1.00  13.73 0 B 1
ATOM   3088 C C   . MET . . 193 ? 55.990 27.110 42.110 1.00  15.14 0 B 1
ATOM   3089 O O   . MET . . 193 ? 56.044 26.285 43.036 1.00  15.75 0 B 1
ATOM   3090 C CB  . MET . . 193 ? 54.025 26.126 40.876 1.00  15.30 0 B 1
ATOM   3091 C CG  . MET . . 193 ? 53.021 27.031 41.580 1.00  17.32 0 B 1
ATOM   3092 S SD  . MET . . 193 ? 52.789 28.661 40.829 1.00  16.44 0 B 1
ATOM   3093 C CE  . MET . . 193 ? 51.723 28.232 39.429 1.00  17.44 0 B 1
ATOM   3094 H H   . MET . . 193 ? 56.056 24.946 40.150 1.00  16.03 0 B 1
ATOM   3095 H HA  . MET . . 193 ? 55.345 27.500 40.183 1.00  16.48 0 B 1
ATOM   3096 H HB2 . MET . . 193 ? 53.685 25.947 39.986 1.00  18.36 0 B 1
ATOM   3097 H HB3 . MET . . 193 ? 54.082 25.301 41.382 1.00  18.36 0 B 1
ATOM   3098 H HG2 . MET . . 193 ? 52.158 26.587 41.582 1.00  20.78 0 B 1
ATOM   3099 H HG3 . MET . . 193 ? 53.322 27.172 42.491 1.00  20.78 0 B 1
ATOM   3100 H HE1 . MET . . 193 ? 51.514 29.038 38.932 1.00  20.93 0 B 1
ATOM   3101 H HE2 . MET . . 193 ? 52.191 27.603 38.857 1.00  20.93 0 B 1
ATOM   3102 H HE3 . MET . . 193 ? 50.907 27.829 39.765 1.00  20.93 0 B 1
ATOM   3103 N N   . ASN . . 194 ? 56.514 28.333 42.202 1.00  14.89 0 B 1
ATOM   3104 C CA  . ASN . . 194 ? 57.193 28.842 43.386 1.00  16.07 0 B 1
ATOM   3105 C C   . ASN . . 194 ? 58.353 27.942 43.808 1.00  16.51 0 B 1
ATOM   3106 O O   . ASN . . 194 ? 58.741 27.932 44.978 1.00  17.01 0 B 1
ATOM   3107 C CB  . ASN . . 194 ? 56.222 29.105 44.528 1.00  17.83 0 B 1
ATOM   3108 C CG  . ASN . . 194 ? 56.788 30.050 45.568 1.00  20.13 0 B 1
ATOM   3109 N ND2 . ASN . . 194 ? 56.351 29.886 46.804 1.00  24.05 0 B 1
ATOM   3110 O OD1 . ASN . . 194 ? 57.611 30.922 45.266 1.00  20.43 0 B 1
ATOM   3111 H H   . ASN . . 194 ? 56.487 28.906 41.562 1.00  17.87 0 B 1
ATOM   3112 H HA  . ASN . . 194 ? 57.585 29.701 43.164 1.00  19.28 0 B 1
ATOM   3113 H HB2 . ASN . . 194 ? 55.412 29.502 44.171 1.00  21.39 0 B 1
ATOM   3114 H HB3 . ASN . . 194 ? 56.014 28.266 44.967 1.00  21.39 0 B 1
ATOM   3115 H HD21 . ASN . . 194 ? 56.640 30.396 47.433 1.00  28.86 0 B 1
ATOM   3116 H HD22 . ASN . . 194 ? 55.777 29.270 46.979 1.00  28.86 0 B 1
ATOM   3117 N N   . THR . . 195 ? 58.900 27.204 42.837 1.00  13.96 0 B 1
ATOM   3118 C CA  . THR . . 195 ? 59.900 26.146 43.075 1.00  14.08 0 B 1
ATOM   3119 C C   . THR . . 195 ? 59.487 25.184 44.182 1.00  15.57 0 B 1
ATOM   3120 O O   . THR . . 195 ? 60.336 24.553 44.829 1.00  15.64 0 B 1
ATOM   3121 C CB  . THR . . 195 ? 61.328 26.668 43.269 1.00  13.15 0 B 1
ATOM   3122 C CG2 . THR . . 195 ? 61.759 27.517 42.081 1.00  13.65 0 B 1
ATOM   3123 O OG1 . THR . . 195 ? 61.450 27.405 44.491 1.00  15.55 0 B 1
ATOM   3124 H H   . THR . . 195 ? 58.704 27.297 42.005 1.00  16.75 0 B 1
ATOM   3125 H HA  . THR . . 195 ? 59.930 25.628 42.256 1.00  16.90 0 B 1
ATOM   3126 H HB  . THR . . 195 ? 61.931 25.910 43.326 1.00  15.78 0 B 1
ATOM   3127 H HG1 . THR . . 195 ? 60.866 28.008 44.522 1.00  18.66 0 B 1
ATOM   3128 H HG21 . THR . . 195 ? 62.666 27.834 42.210 1.00  16.38 0 B 1
ATOM   3129 H HG22 . THR . . 195 ? 61.722 26.991 41.266 1.00  16.38 0 B 1
ATOM   3130 H HG23 . THR . . 195 ? 61.169 28.282 41.988 1.00  16.38 0 B 1
ATOM   3131 N N   . ASN . . 196 ? 58.186 25.051 44.401 1.00  15.81 0 B 1
ATOM   3132 C CA  . ASN . . 196 ? 57.659 24.254 45.486 1.00  15.03 0 B 1
ATOM   3133 C C   . ASN . . 196 ? 57.516 22.813 45.024 1.00  15.79 0 B 1
ATOM   3134 O O   . ASN . . 196 ? 56.900 22.536 43.972 1.00  15.48 0 B 1
ATOM   3135 C CB  . ASN . . 196 ? 56.295 24.799 45.907 1.00  16.24 0 B 1
ATOM   3136 C CG  . ASN . . 196 ? 55.711 24.038 47.033 1.00  18.47 0 B 1
ATOM   3137 N ND2 . ASN . . 196 ? 56.048 24.438 48.244 1.00  23.02 0 B 1
ATOM   3138 O OD1 . ASN . . 196 ? 54.962 23.090 46.835 1.00  18.20 0 B 1
ATOM   3139 H H   . ASN . . 196 ? 57.578 25.424 43.921 1.00  18.97 0 B 1
ATOM   3140 H HA  . ASN . . 196 ? 58.262 24.282 46.246 1.00  18.03 0 B 1
ATOM   3141 H HB2 . ASN . . 196 ? 56.393 25.723 46.185 1.00  19.49 0 B 1
ATOM   3142 H HB3 . ASN . . 196 ? 55.684 24.743 45.155 1.00  19.49 0 B 1
ATOM   3143 H HD21 . ASN . . 196 ? 55.736 24.030 48.933 1.00  27.63 0 B 1
ATOM   3144 H HD22 . ASN . . 196 ? 56.579 25.107 48.343 1.00  27.63 0 B 1
ATOM   3145 N N   . LEU . . 197 ? 58.060 21.888 45.816 1.00  16.71 0 B 1
ATOM   3146 C CA  . LEU . . 197 ? 58.054 20.484 45.413 1.00  16.86 0 B 1
ATOM   3147 C C   . LEU . . 197 ? 56.633 19.973 45.223 1.00  16.67 0 B 1
ATOM   3148 O O   . LEU . . 197 ? 56.299 19.409 44.172 1.00  16.44 0 B 1
ATOM   3149 C CB  . LEU . . 197 ? 58.799 19.641 46.452 1.00  16.75 0 B 1
ATOM   3150 C CG  . LEU . . 197 ? 59.124 18.189 46.072 1.00  18.79 0 B 1
ATOM   3151 C CD1 . LEU . . 197 ? 60.271 17.656 46.926 1.00  19.52 0 B 1
ATOM   3152 C CD2 . LEU . . 197 ? 57.904 17.286 46.196 1.00  21.53 0 B 1
ATOM   3153 H H   . LEU . . 197 ? 58.433 22.042 46.576 1.00  20.06 0 B 1
ATOM   3154 H HA  . LEU . . 197 ? 58.517 20.398 44.565 1.00  20.23 0 B 1
ATOM   3155 H HB2 . LEU . . 197 ? 59.644 20.079 46.641 1.00  20.10 0 B 1
ATOM   3156 H HB3 . LEU . . 197 ? 58.255 19.608 47.254 1.00  20.10 0 B 1
ATOM   3157 H HG  . LEU . . 197 ? 59.398 18.176 45.142 1.00  22.55 0 B 1
ATOM   3158 H HD11 . LEU . . 197 ? 60.439 16.731 46.687 1.00  23.42 0 B 1
ATOM   3159 H HD12 . LEU . . 197 ? 61.063 18.190 46.760 1.00  23.42 0 B 1
ATOM   3160 H HD13 . LEU . . 197 ? 60.022 17.716 47.862 1.00  23.42 0 B 1
ATOM   3161 H HD21 . LEU . . 197 ? 58.199 16.364 46.258 1.00  25.83 0 B 1
ATOM   3162 H HD22 . LEU . . 197 ? 57.410 17.529 46.995 1.00  25.83 0 B 1
ATOM   3163 H HD23 . LEU . . 197 ? 57.344 17.402 45.413 1.00  25.83 0 B 1
ATOM   3164 N N   . GLU . . 198 ? 55.777 20.135 46.235 1.00  18.73 0 B 1
ATOM   3165 C CA  . GLU . . 198 ? 54.424 19.607 46.156 1.00  18.37 0 B 1
ATOM   3166 C C   . GLU . . 198 ? 53.662 20.192 44.970 1.00  18.74 0 B 1
ATOM   3167 O O   . GLU . . 198 ? 53.024 19.466 44.205 1.00  18.92 0 B 1
ATOM   3168 C CB  . GLU . . 198 ? 53.688 19.881 47.465 1.00  20.12 0 B 1
ATOM   3169 C CG  . GLU . . 198 ? 52.317 19.261 47.497 1.00  24.07 0 B 1
ATOM   3170 C CD  . GLU . . 198 ? 51.549 19.552 48.779 1.00  38.39 0 B 1
ATOM   3171 O OE1 . GLU . . 198 ? 52.097 20.231 49.671 1.00  49.84 0 B 1
ATOM   3172 O OE2 . GLU . . 198 ? 50.389 19.113 48.869 1.00  43.48 -1 B 1
ATOM   3173 H H   . GLU . . 198 ? 55.956 20.542 46.971 1.00  22.47 0 B 1
ATOM   3174 H HA  . GLU . . 198 ? 54.471 18.646 46.026 1.00  22.04 0 B 1
ATOM   3175 H HB2 . GLU . . 198 ? 54.203 19.513 48.200 1.00  24.14 0 B 1
ATOM   3176 H HB3 . GLU . . 198 ? 53.588 20.839 47.577 1.00  24.14 0 B 1
ATOM   3177 H HG2 . GLU . . 198 ? 51.798 19.608 46.755 1.00  28.89 0 B 1
ATOM   3178 H HG3 . GLU . . 198 ? 52.407 18.298 47.417 1.00  28.89 0 B 1
ATOM   3179 N N   . GLN . . 199 ? 53.705 21.518 44.801 1.00  16.18 0 B 1
ATOM   3180 C CA  . GLN . . 199 ? 52.922 22.102 43.720 1.00  18.68 0 B 1
ATOM   3181 C C   . GLN . . 199 ? 53.497 21.738 42.358 1.00  18.27 0 B 1
ATOM   3182 O O   . GLN . . 199 ? 52.749 21.493 41.405 1.00  18.35 0 B 1
ATOM   3183 C CB  . GLN . . 199 ? 52.817 23.622 43.872 1.00  18.54 0 B 1
ATOM   3184 C CG  . GLN . . 199 ? 52.059 24.040 45.103 1.00  19.81 0 B 1
ATOM   3185 C CD  . GLN . . 199 ? 50.674 23.426 45.150 1.00  25.21 0 B 1
ATOM   3186 N NE2 . GLN . . 199 ? 50.219 23.062 46.356 1.00  30.35 0 B 1
ATOM   3187 O OE1 . GLN . . 199 ? 50.023 23.252 44.113 1.00  26.15 0 B 1
ATOM   3188 H H   . GLN . . 199 ? 54.158 22.073 45.277 1.00  19.42 0 B 1
ATOM   3189 H HA  . GLN . . 199 ? 52.022 21.745 43.777 1.00  22.41 0 B 1
ATOM   3190 H HB2 . GLN . . 199 ? 53.711 23.995 43.930 1.00  22.25 0 B 1
ATOM   3191 H HB3 . GLN . . 199 ? 52.356 23.984 43.099 1.00  22.25 0 B 1
ATOM   3192 H HG2 . GLN . . 199 ? 52.546 23.752 45.891 1.00  23.78 0 B 1
ATOM   3193 H HG3 . GLN . . 199 ? 51.963 25.005 45.107 1.00  23.78 0 B 1
ATOM   3194 H HE21 . GLN . . 199 ? 50.707 23.182 47.054 1.00  36.42 0 B 1
ATOM   3195 H HE22 . GLN . . 199 ? 49.438 22.710 46.432 1.00  36.42 0 B 1
ATOM   3196 N N   . THR . . 200 ? 54.829 21.687 42.243 1.00  15.30 0 B 1
ATOM   3197 C CA  . THR . . 200 ? 55.437 21.406 40.956 1.00  14.53 0 B 1
ATOM   3198 C C   . THR . . 200 ? 55.219 19.961 40.543 1.00  16.41 0 B 1
ATOM   3199 O O   . THR . . 200 ? 55.127 19.680 39.351 1.00  16.30 0 B 1
ATOM   3200 C CB  . THR . . 200 ? 56.920 21.770 41.004 1.00  14.99 0 B 1
ATOM   3201 C CG2 . THR . . 200 ? 57.572 21.515 39.673 1.00  14.01 0 B 1
ATOM   3202 O OG1 . THR . . 200 ? 57.051 23.170 41.335 1.00  15.52 0 B 1
ATOM   3203 H H   . THR . . 200 ? 55.388 21.811 42.885 1.00  18.36 0 B 1
ATOM   3204 H HA  . THR . . 200 ? 55.027 21.956 40.271 1.00  17.44 0 B 1
ATOM   3205 H HB  . THR . . 200 ? 57.367 21.227 41.671 1.00  17.99 0 B 1
ATOM   3206 H HG1 . THR . . 200 ? 56.737 23.315 42.100 1.00  18.62 0 B 1
ATOM   3207 H HG21 . THR . . 200 ? 58.463 21.900 39.661 1.00  16.81 0 B 1
ATOM   3208 H HG22 . THR . . 200 ? 57.640 20.561 39.514 1.00  16.81 0 B 1
ATOM   3209 H HG23 . THR . . 200 ? 57.047 21.916 38.963 1.00  16.81 0 B 1
ATOM   3210 N N   . CYS . . 201 ? 55.119 19.041 41.497 1.00  17.12 0 B 1
ATOM   3211 C CA  . CYS . . 201 ? 54.862 17.639 41.184 1.00  16.50 0 B 1
ATOM   3212 C C   . CYS . . 201 ? 53.386 17.289 41.135 1.00  19.45 0 B 1
ATOM   3213 O O   . CYS . . 201 ? 53.046 16.119 40.915 1.00  20.09 0 B 1
ATOM   3214 C CB  . CYS . . 201 ? 55.592 16.703 42.161 1.00  18.74 0 B 1
ATOM   3215 S SG  . CYS . . 201 ? 57.403 16.844 42.144 1.00  18.46 0 B 1
ATOM   3216 H H   . CYS . . 201 ? 55.196 19.206 42.338 1.00  20.54 0 B 1
ATOM   3217 H HA  . CYS . . 201 ? 55.231 17.467 40.303 1.00  19.79 0 B 1
ATOM   3218 H HB2 . CYS . . 201 ? 55.293 16.905 43.062 1.00  22.49 0 B 1
ATOM   3219 H HB3 . CYS . . 201 ? 55.369 15.787 41.935 1.00  22.49 0 B 1
ATOM   3220 H HG  . CYS . . 201 ? 57.859 16.124 42.988 1.00  22.16 0 B 1
ATOM   3221 N N   . SER . . 202 ? 52.509 18.266 41.311 1.00  18.29 0 B 1
ATOM   3222 C CA  . SER . . 202 ? 51.086 18.014 41.333 1.00  20.17 0 B 1
ATOM   3223 C C   . SER . . 202 ? 50.569 17.772 39.920 1.00  20.67 0 B 1
ATOM   3224 O O   . SER . . 202 ? 51.211 18.092 38.923 1.00  19.58 0 B 1
ATOM   3225 C CB  . SER . . 202 ? 50.339 19.193 41.963 1.00  20.55 0 B 1
ATOM   3226 O OG  . SER . . 202 ? 50.228 20.277 41.067 1.00  21.68 0 B 1
ATOM   3227 H H   . SER . . 202 ? 52.720 19.092 41.420 1.00  21.95 0 B 1
ATOM   3228 H HA  . SER . . 202 ? 50.916 17.223 41.868 1.00  24.21 0 B 1
ATOM   3229 H HB2 . SER . . 202 ? 49.448 18.901 42.211 1.00  24.67 0 B 1
ATOM   3230 H HB3 . SER . . 202 ? 50.823 19.486 42.750 1.00  24.67 0 B 1
ATOM   3231 H HG  . SER . . 202 ? 50.993 20.543 40.843 1.00  26.02 0 B 1
ATOM   3232 N N   . SER . . 203 ? 49.349 17.230 39.845 1.00  22.09 0 B 1
ATOM   3233 C CA  . SER . . 203 ? 48.744 16.982 38.542 1.00  19.75 0 B 1
ATOM   3234 C C   . SER . . 203 ? 48.434 18.267 37.784 1.00  20.39 0 B 1
ATOM   3235 O O   . SER . . 203 ? 48.294 18.226 36.556 1.00  24.10 0 B 1
ATOM   3236 C CB  . SER . . 203 ? 47.463 16.158 38.709 1.00  24.33 0 B 1
ATOM   3237 O OG  . SER . . 203 ? 46.577 16.854 39.544 1.00  28.46 0 B 1
ATOM   3238 H H   . SER . . 203 ? 48.864 17.003 40.518 1.00  26.51 0 B 1
ATOM   3239 H HA  . SER . . 203 ? 49.369 16.468 38.007 1.00  23.70 0 B 1
ATOM   3240 H HB2 . SER . . 203 ? 47.051 16.023 37.842 1.00  29.19 0 B 1
ATOM   3241 H HB3 . SER . . 203 ? 47.680 15.302 39.111 1.00  29.19 0 B 1
ATOM   3242 H HG  . SER . . 203 ? 46.919 16.958 40.304 1.00  34.16 0 B 1
ATOM   3243 N N   . GLY . . 204 ? 48.366 19.411 38.473 1.00  18.97 0 B 1
ATOM   3244 C CA  . GLY . . 204 ? 48.061 20.661 37.801 1.00  18.49 0 B 1
ATOM   3245 C C   . GLY . . 204 ? 49.217 21.327 37.085 1.00  18.33 0 B 1
ATOM   3246 O O   . GLY . . 204 ? 48.979 22.146 36.187 1.00  18.09 0 B 1
ATOM   3247 H H   . GLY . . 204 ? 48.493 19.484 39.320 1.00  22.77 0 B 1
ATOM   3248 H HA2 . GLY . . 204 ? 47.368 20.494 37.143 1.00  22.19 0 B 1
ATOM   3249 H HA3 . GLY . . 204 ? 47.725 21.289 38.459 1.00  22.19 0 B 1
ATOM   3250 N N   . TYR . . 205 ? 50.450 20.980 37.444 1.00  16.15 0 B 1
ATOM   3251 C CA  . TYR . . 205 ? 51.609 21.632 36.844 1.00  15.06 0 B 1
ATOM   3252 C C   . TYR . . 205 ? 51.662 21.310 35.345 1.00  17.40 0 B 1
ATOM   3253 O O   . TYR . . 205 ? 51.397 20.176 34.922 1.00  19.88 0 B 1
ATOM   3254 C CB  . TYR . . 205 ? 52.910 21.204 37.558 1.00  15.78 0 B 1
ATOM   3255 C CG  . TYR . . 205 ? 54.077 22.010 37.039 1.00  14.50 0 B 1
ATOM   3256 C CD1 . TYR . . 205 ? 54.379 23.254 37.587 1.00  14.10 0 B 1
ATOM   3257 C CD2 . TYR . . 205 ? 54.840 21.563 35.980 1.00  15.87 0 B 1
ATOM   3258 C CE1 . TYR . . 205 ? 55.390 24.046 37.088 1.00  15.01 0 B 1
ATOM   3259 C CE2 . TYR . . 205 ? 55.876 22.345 35.491 1.00  14.21 0 B 1
ATOM   3260 C CZ  . TYR . . 205 ? 56.140 23.576 36.043 1.00  14.59 0 B 1
ATOM   3261 O OH  . TYR . . 205 ? 57.119 24.344 35.499 1.00  14.98 0 B 1
ATOM   3262 H H   . TYR . . 205 ? 50.642 20.377 38.027 1.00  19.38 0 B 1
ATOM   3263 H HA  . TYR . . 205 ? 51.540 22.594 36.947 1.00  18.07 0 B 1
ATOM   3264 H HB2 . TYR . . 205 ? 52.823 21.360 38.512 1.00  18.93 0 B 1
ATOM   3265 H HB3 . TYR . . 205 ? 53.080 20.265 37.390 1.00  18.93 0 B 1
ATOM   3266 H HD1 . TYR . . 205 ? 53.882 23.559 38.311 1.00  16.92 0 B 1
ATOM   3267 H HD2 . TYR . . 205 ? 54.660 20.736 35.594 1.00  19.04 0 B 1
ATOM   3268 H HE1 . TYR . . 205 ? 55.561 24.884 37.455 1.00  18.01 0 B 1
ATOM   3269 H HE2 . TYR . . 205 ? 56.396 22.035 34.785 1.00  17.06 0 B 1
ATOM   3270 H HH  . TYR . . 205 ? 57.144 25.091 35.883 1.00  17.98 0 B 1
ATOM   3271 N N   . LYS . . 206 ? 51.979 22.333 34.542 1.00  15.65 0 B 1
ATOM   3272 C CA  . LYS . . 206 ? 51.988 22.240 33.077 1.00  17.18 0 B 1
ATOM   3273 C C   . LYS . . 206 ? 53.408 22.487 32.566 1.00  15.28 0 B 1
ATOM   3274 O O   . LYS . . 206 ? 53.835 23.633 32.379 1.00  16.51 0 B 1
ATOM   3275 C CB  . LYS . . 206 ? 51.022 23.259 32.477 1.00  19.63 0 B 1
ATOM   3276 C CG  . LYS . . 206 ? 49.551 23.020 32.812 1.00  22.01 0 B 1
ATOM   3277 C CD  . LYS . . 206 ? 48.667 24.263 32.522 1.00  23.27 0 B 1
ATOM   3278 C CE  . LYS . . 206 ? 48.627 24.647 31.042 1.00  21.40 0 B 1
ATOM   3279 N NZ  . LYS . . 206 ? 47.963 23.571 30.195 1.00  25.96 1 B 1
ATOM   3280 H H   . LYS . . 206 ? 52.199 23.112 34.834 1.00  18.78 0 B 1
ATOM   3281 H HA  . LYS . . 206 ? 51.726 21.342 32.820 1.00  20.62 0 B 1
ATOM   3282 H HB2 . LYS . . 206 ? 51.258 24.139 32.809 1.00  23.56 0 B 1
ATOM   3283 H HB3 . LYS . . 206 ? 51.109 23.234 31.511 1.00  23.56 0 B 1
ATOM   3284 H HG2 . LYS . . 206 ? 49.218 22.283 32.275 1.00  26.41 0 B 1
ATOM   3285 H HG3 . LYS . . 206 ? 49.470 22.807 33.754 1.00  26.41 0 B 1
ATOM   3286 H HD2 . LYS . . 206 ? 47.759 24.076 32.805 1.00  27.92 0 B 1
ATOM   3287 H HD3 . LYS . . 206 ? 49.019 25.020 33.016 1.00  27.92 0 B 1
ATOM   3288 H HE2 . LYS . . 206 ? 48.123 25.469 30.939 1.00  25.68 0 B 1
ATOM   3289 H HE3 . LYS . . 206 ? 49.534 24.772 30.719 1.00  25.68 0 B 1
ATOM   3290 H HZ1 . LYS . . 206 ? 47.127 23.440 30.470 1.00  31.15 0 B 1
ATOM   3291 H HZ2 . LYS . . 206 ? 47.951 23.820 29.341 1.00  31.15 0 B 1
ATOM   3292 H HZ3 . LYS . . 206 ? 48.414 22.806 30.266 1.00  31.15 0 B 1
ATOM   3293 N N   . MET . . 207 ? 54.142 21.430 32.299 1.00  16.29 0 B 1
ATOM   3294 C CA  . MET . . 207 ? 55.473 21.591 31.747 1.00  15.63 0 B 1
ATOM   3295 C C   . MET . . 207 ? 55.370 22.110 30.316 1.00  14.16 0 B 1
ATOM   3296 O O   . MET . . 207 ? 54.563 21.609 29.541 1.00  17.45 0 B 1
ATOM   3297 C CB  . MET . . 207 ? 56.122 20.211 31.710 1.00  18.35 0 B 1
ATOM   3298 C CG  . MET . . 207 ? 57.575 20.212 31.489 1.00  18.68 0 B 1
ATOM   3299 S SD  . MET . . 207 ? 58.530 20.780 32.925 1.00  16.62 0 B 1
ATOM   3300 C CE  . MET . . 207 ? 60.131 20.766 32.124 1.00  18.37 0 B 1
ATOM   3301 H H   . MET . . 207 ? 53.901 20.614 32.425 1.00  19.54 0 B 1
ATOM   3302 H HA  . MET . . 207 ? 55.998 22.207 32.281 1.00  18.75 0 B 1
ATOM   3303 H HB2 . MET . . 207 ? 55.958 19.773 32.560 1.00  22.02 0 B 1
ATOM   3304 H HB3 . MET . . 207 ? 55.719 19.702 30.990 1.00  22.02 0 B 1
ATOM   3305 H HG2 . MET . . 207 ? 57.860 19.308 31.282 1.00  22.42 0 B 1
ATOM   3306 H HG3 . MET . . 207 ? 57.778 20.801 30.746 1.00  22.42 0 B 1
ATOM   3307 H HE1 . MET . . 207 ? 60.804 21.061 32.757 1.00  22.04 0 B 1
ATOM   3308 H HE2 . MET . . 207 ? 60.328 19.863 31.829 1.00  22.04 0 B 1
ATOM   3309 H HE3 . MET . . 207 ? 60.108 21.365 31.362 1.00  22.04 0 B 1
ATOM   3310 N N   . PRO . . 208 ? 56.209 23.073 29.932 1.00  14.59 0 B 1
ATOM   3311 C CA  . PRO . . 208 ? 56.228 23.490 28.525 1.00  15.36 0 B 1
ATOM   3312 C C   . PRO . . 208 ? 56.773 22.378 27.651 1.00  15.33 0 B 1
ATOM   3313 O O   . PRO . . 208 ? 57.470 21.469 28.117 1.00  15.80 0 B 1
ATOM   3314 C CB  . PRO . . 208 ? 57.163 24.705 28.520 1.00  16.59 0 B 1
ATOM   3315 C CG  . PRO . . 208 ? 58.031 24.532 29.695 1.00  17.89 0 B 1
ATOM   3316 C CD  . PRO . . 208 ? 57.219 23.781 30.734 1.00  15.09 0 B 1
ATOM   3317 H HA  . PRO . . 208 ? 55.347 23.761 28.223 1.00  18.43 0 B 1
ATOM   3318 H HB2 . PRO . . 208 ? 57.686 24.714 27.702 1.00  19.91 0 B 1
ATOM   3319 H HB3 . PRO . . 208 ? 56.644 25.521 28.590 1.00  19.91 0 B 1
ATOM   3320 H HG2 . PRO . . 208 ? 58.817 24.021 29.444 1.00  21.46 0 B 1
ATOM   3321 H HG3 . PRO . . 208 ? 58.295 25.402 30.033 1.00  21.46 0 B 1
ATOM   3322 H HD2 . PRO . . 208 ? 57.777 23.153 31.219 1.00  18.11 0 B 1
ATOM   3323 H HD3 . PRO . . 208 ? 56.797 24.398 31.353 1.00  18.11 0 B 1
ATOM   3324 N N   . THR . . 209 ? 56.428 22.453 26.379 1.00  15.17 0 B 1
ATOM   3325 C CA  . THR . . 209 ? 56.868 21.491 25.380 1.00  14.46 0 B 1
ATOM   3326 C C   . THR . . 209 ? 58.091 22.025 24.649 1.00  15.27 0 B 1
ATOM   3327 O O   . THR . . 209 ? 58.225 23.234 24.443 1.00  17.03 0 B 1
ATOM   3328 C CB  . THR . . 209 ? 55.723 21.146 24.420 1.00  18.02 0 B 1
ATOM   3329 C CG2 . THR . . 209 ? 55.380 22.306 23.516 1.00  17.40 0 B 1
ATOM   3330 O OG1 . THR . . 209 ? 56.113 20.015 23.625 1.00  19.02 0 B 1
ATOM   3331 H H   . THR . . 209 ? 55.923 23.071 26.058 1.00  18.20 0 B 1
ATOM   3332 H HA  . THR . . 209 ? 57.134 20.659 25.802 1.00  17.35 0 B 1
ATOM   3333 H HB  . THR . . 209 ? 54.925 20.939 24.933 1.00  21.62 0 B 1
ATOM   3334 H HG1 . THR . . 209 ? 55.497 19.814 23.091 1.00  22.83 0 B 1
ATOM   3335 H HG21 . THR . . 209 ? 54.559 22.120 23.035 1.00  20.88 0 B 1
ATOM   3336 H HG22 . THR . . 209 ? 55.262 23.113 24.042 1.00  20.88 0 B 1
ATOM   3337 H HG23 . THR . . 209 ? 56.095 22.450 22.876 1.00  20.88 0 B 1
ATOM   3338 N N   . ASP . . 210 ? 58.988 21.119 24.259 1.00  15.52 0 B 1
ATOM   3339 C CA  . ASP . . 210 ? 60.268 21.491 23.653 1.00  14.47 0 B 1
ATOM   3340 C C   . ASP . . 210 ? 60.639 20.488 22.576 1.00  17.14 0 B 1
ATOM   3341 O O   . ASP . . 210 ? 60.817 19.301 22.857 1.00  17.73 0 B 1
ATOM   3342 C CB  . ASP . . 210 ? 61.370 21.530 24.722 1.00  14.47 0 B 1
ATOM   3343 C CG  . ASP . . 210 ? 62.772 21.876 24.163 1.00  15.61 0 B 1
ATOM   3344 O OD1 . ASP . . 210 ? 62.890 22.543 23.103 1.00  16.69 0 B 1
ATOM   3345 O OD2 . ASP . . 210 ? 63.754 21.495 24.829 1.00  15.09 -1 B 1
ATOM   3346 H H   . ASP . . 210 ? 58.876 20.270 24.337 1.00  18.62 0 B 1
ATOM   3347 H HA  . ASP . . 210 ? 60.179 22.361 23.234 1.00  17.36 0 B 1
ATOM   3348 H HB2 . ASP . . 210 ? 61.141 22.203 25.382 1.00  17.36 0 B 1
ATOM   3349 H HB3 . ASP . . 210 ? 61.427 20.658 25.143 1.00  17.36 0 B 1
ATOM   3350 N N   . LYS . . 211 ? 60.800 20.974 21.343 1.00  17.14 0 B 1
ATOM   3351 C CA  . LYS . . 211 ? 61.166 20.077 20.249 1.00  17.70 0 B 1
ATOM   3352 C C   . LYS . . 211 ? 62.485 19.370 20.505 1.00  18.56 0 B 1
ATOM   3353 O O   . LYS . . 211 ? 62.692 18.248 20.027 1.00  20.33 0 B 1
ATOM   3354 C CB  . LYS . . 211 ? 61.249 20.853 18.934 1.00  21.71 0 B 1
ATOM   3355 C CG  . LYS . . 211 ? 59.959 21.557 18.558 1.00  30.72 0 B 1
ATOM   3356 C CD  . LYS . . 211 ? 60.016 22.106 17.134 1.00  48.18 0 B 1
ATOM   3357 C CE  . LYS . . 211 ? 58.923 23.138 16.883 1.00  49.43 0 B 1
ATOM   3358 N NZ  . LYS . . 211 ? 57.564 22.601 17.173 1.00  57.23 1 B 1
ATOM   3359 H H   . LYS . . 211 ? 60.707 21.799 21.118 1.00  20.57 0 B 1
ATOM   3360 H HA  . LYS . . 211 ? 60.471 19.405 20.170 1.00  21.24 0 B 1
ATOM   3361 H HB2 . LYS . . 211 ? 61.943 21.527 19.013 1.00  26.06 0 B 1
ATOM   3362 H HB3 . LYS . . 211 ? 61.468 20.234 18.220 1.00  26.06 0 B 1
ATOM   3363 H HG2 . LYS . . 211 ? 59.222 20.928 18.613 1.00  36.87 0 B 1
ATOM   3364 H HG3 . LYS . . 211 ? 59.808 22.298 19.165 1.00  36.87 0 B 1
ATOM   3365 H HD2 . LYS . . 211 ? 60.875 22.532 16.989 1.00  57.82 0 B 1
ATOM   3366 H HD3 . LYS . . 211 ? 59.896 21.377 16.504 1.00  57.82 0 B 1
ATOM   3367 H HE2 . LYS . . 211 ? 59.074 23.906 17.455 1.00  59.32 0 B 1
ATOM   3368 H HE3 . LYS . . 211 ? 58.948 23.408 15.951 1.00  59.32 0 B 1
ATOM   3369 H HZ1 . LYS . . 211 ? 57.505 22.370 18.031 1.00  68.68 0 B 1
ATOM   3370 H HZ2 . LYS . . 211 ? 56.948 23.220 16.998 1.00  68.68 0 B 1
ATOM   3371 H HZ3 . LYS . . 211 ? 57.405 21.885 16.669 1.00  68.68 0 B 1
ATOM   3372 N N   . ALA . . 212 ? 63.395 20.003 21.254 1.00  17.73 0 B 1
ATOM   3373 C CA  . ALA . . 212 ? 64.702 19.429 21.544 1.00  18.34 0 B 1
ATOM   3374 C C   . ALA . . 212 ? 64.701 18.453 22.714 1.00  18.23 0 B 1
ATOM   3375 O O   . ALA . . 212 ? 65.704 17.749 22.899 1.00  19.09 0 B 1
ATOM   3376 C CB  . ALA . . 212 ? 65.703 20.566 21.806 1.00  20.31 0 B 1
ATOM   3377 H H   . ALA . . 212 ? 63.272 20.777 21.608 1.00  21.27 0 B 1
ATOM   3378 H HA  . ALA . . 212 ? 65.002 18.927 20.770 1.00  22.01 0 B 1
ATOM   3379 H HB1 . ALA . . 212 ? 66.573 20.183 22.001 1.00  24.37 0 B 1
ATOM   3380 H HB2 . ALA . . 212 ? 65.758 21.127 21.017 1.00  24.37 0 B 1
ATOM   3381 H HB3 . ALA . . 212 ? 65.395 21.089 22.563 1.00  24.37 0 B 1
ATOM   3382 N N   . ASP . . 213 ? 63.623 18.385 23.501 1.00  16.49 0 B 1
ATOM   3383 C CA  . ASP . . 213 ? 63.600 17.578 24.725 1.00  17.52 0 B 1
ATOM   3384 C C   . ASP . . 213 ? 64.824 17.848 25.598 1.00  19.09 0 B 1
ATOM   3385 O O   . ASP . . 213 ? 65.463 16.932 26.132 1.00  22.45 0 B 1
ATOM   3386 C CB  . ASP . . 213 ? 63.494 16.092 24.410 1.00  21.44 0 B 1
ATOM   3387 C CG  . ASP . . 213 ? 62.165 15.722 23.833 1.00  26.95 0 B 1
ATOM   3388 O OD1 . ASP . . 213 ? 61.168 16.427 24.091 1.00  26.76 0 B 1
ATOM   3389 O OD2 . ASP . . 213 ? 62.125 14.702 23.119 1.00  34.92 -1 B 1
ATOM   3390 H H   . ASP . . 213 ? 62.887 18.801 23.345 1.00  19.79 0 B 1
ATOM   3391 H HA  . ASP . . 213 ? 62.813 17.838 25.230 1.00  21.02 0 B 1
ATOM   3392 H HB2 . ASP . . 213 ? 64.178 15.855 23.764 1.00  25.73 0 B 1
ATOM   3393 H HB3 . ASP . . 213 ? 63.619 15.585 25.227 1.00  25.73 0 B 1
ATOM   3394 N N   . LYS . . 214 ? 65.164 19.118 25.737 1.00  16.15 0 B 1
ATOM   3395 C CA  . LYS . . 214 ? 66.299 19.543 26.545 1.00  14.56 0 B 1
ATOM   3396 C C   . LYS . . 214 ? 65.835 20.506 27.637 1.00  15.26 0 B 1
ATOM   3397 O O   . LYS . . 214 ? 66.309 21.649 27.724 1.00  15.74 0 B 1
ATOM   3398 C CB  . LYS . . 214 ? 67.392 20.158 25.671 1.00  15.87 0 B 1
ATOM   3399 C CG  . LYS . . 214 ? 68.220 19.115 24.903 1.00  17.64 0 B 1
ATOM   3400 C CD  . LYS . . 214 ? 69.227 18.369 25.796 1.00  18.53 0 B 1
ATOM   3401 C CE  . LYS . . 214 ? 70.456 19.167 26.163 1.00  20.36 0 B 1
ATOM   3402 N NZ  . LYS . . 214 ? 71.294 19.551 24.999 1.00  22.36 1 B 1
ATOM   3403 H H   . LYS . . 214 ? 64.746 19.771 25.365 1.00  19.37 0 B 1
ATOM   3404 H HA  . LYS . . 214 ? 66.697 18.773 26.981 1.00  17.47 0 B 1
ATOM   3405 H HB2 . LYS . . 214 ? 66.978 20.747 25.021 1.00  19.05 0 B 1
ATOM   3406 H HB3 . LYS . . 214 ? 67.998 20.662 26.236 1.00  19.05 0 B 1
ATOM   3407 H HG2 . LYS . . 214 ? 67.620 18.458 24.517 1.00  21.17 0 B 1
ATOM   3408 H HG3 . LYS . . 214 ? 68.718 19.562 24.201 1.00  21.17 0 B 1
ATOM   3409 H HD2 . LYS . . 214 ? 68.783 18.122 26.622 1.00  22.24 0 B 1
ATOM   3410 H HD3 . LYS . . 214 ? 69.525 17.574 25.328 1.00  22.24 0 B 1
ATOM   3411 H HE2 . LYS . . 214 ? 70.177 19.982 26.608 1.00  24.43 0 B 1
ATOM   3412 H HE3 . LYS . . 214 ? 71.006 18.635 26.760 1.00  24.43 0 B 1
ATOM   3413 H HZ1 . LYS . . 214 ? 72.005 20.010 25.274 1.00  26.83 0 B 1
ATOM   3414 H HZ2 . LYS . . 214 ? 71.569 18.823 24.568 1.00  26.83 0 B 1
ATOM   3415 H HZ3 . LYS . . 214 ? 70.823 20.057 24.438 1.00  26.83 0 B 1
ATOM   3416 N N   . LEU . . 215 ? 64.889 20.045 28.456 1.00  15.40 0 B 1
ATOM   3417 C CA  . LEU . . 215 ? 64.337 20.806 29.565 1.00  14.43 0 B 1
ATOM   3418 C C   . LEU . . 215 ? 64.598 20.074 30.872 1.00  14.84 0 B 1
ATOM   3419 O O   . LEU . . 215 ? 64.509 18.841 30.946 1.00  15.56 0 B 1
ATOM   3420 C CB  . LEU . . 215 ? 62.814 20.994 29.441 1.00  14.91 0 B 1
ATOM   3421 C CG  . LEU . . 215 ? 62.296 21.667 28.172 1.00  14.33 0 B 1
ATOM   3422 C CD1 . LEU . . 215 ? 60.799 21.810 28.304 1.00  15.23 0 B 1
ATOM   3423 C CD2 . LEU . . 215 ? 62.968 22.984 27.945 1.00  15.70 0 B 1
ATOM   3424 H H   . LEU . . 215 ? 64.541 19.262 28.380 1.00  18.48 0 B 1
ATOM   3425 H HA  . LEU . . 215 ? 64.769 21.675 29.574 1.00  17.31 0 B 1
ATOM   3426 H HB2 . LEU . . 215 ? 62.402 20.118 29.484 1.00  17.90 0 B 1
ATOM   3427 H HB3 . LEU . . 215 ? 62.520 21.537 30.189 1.00  17.90 0 B 1
ATOM   3428 H HG  . LEU . . 215 ? 62.497 21.131 27.389 1.00  17.20 0 B 1
ATOM   3429 H HD11 . LEU . . 215 ? 60.459 22.290 27.533 1.00  18.28 0 B 1
ATOM   3430 H HD12 . LEU . . 215 ? 60.400 20.927 28.347 1.00  18.28 0 B 1
ATOM   3431 H HD13 . LEU . . 215 ? 60.599 22.304 29.115 1.00  18.28 0 B 1
ATOM   3432 H HD21 . LEU . . 215 ? 62.540 23.433 27.199 1.00  18.84 0 B 1
ATOM   3433 H HD22 . LEU . . 215 ? 62.886 23.524 28.747 1.00  18.84 0 B 1
ATOM   3434 H HD23 . LEU . . 215 ? 63.905 22.831 27.744 1.00  18.84 0 B 1
ATOM   3435 N N   . ALA . . 216 ? 64.888 20.849 31.911 1.00  13.10 0 B 1
ATOM   3436 C CA  . ALA . . 216 ? 64.941 20.388 33.288 1.00  13.11 0 B 1
ATOM   3437 C C   . ALA . . 216 ? 63.919 21.171 34.101 1.00  12.47 0 B 1
ATOM   3438 O O   . ALA . . 216 ? 63.435 22.211 33.671 1.00  14.08 0 B 1
ATOM   3439 C CB  . ALA . . 216 ? 66.332 20.630 33.890 1.00  14.08 0 B 1
ATOM   3440 H H   . ALA . . 216 ? 65.067 21.686 31.835 1.00  15.72 0 B 1
ATOM   3441 H HA  . ALA . . 216 ? 64.740 19.440 33.331 1.00  15.73 0 B 1
ATOM   3442 H HB1 . ALA . . 216 ? 66.343 20.302 34.803 1.00  16.90 0 B 1
ATOM   3443 H HB2 . ALA . . 216 ? 66.992 20.156 33.360 1.00  16.90 0 B 1
ATOM   3444 H HB3 . ALA . . 216 ? 66.519 21.582 33.878 1.00  16.90 0 B 1
ATOM   3445 N N   . ILE . . 217 ? 63.550 20.621 35.261 1.00  13.11 0 B 1
ATOM   3446 C CA  . ILE . . 217 ? 62.612 21.272 36.181 1.00  14.67 0 B 1
ATOM   3447 C C   . ILE . . 217 ? 63.357 21.807 37.402 1.00  13.07 0 B 1
ATOM   3448 O O   . ILE . . 217 ? 64.273 21.158 37.925 1.00  14.06 0 B 1
ATOM   3449 C CB  . ILE . . 217 ? 61.452 20.328 36.568 1.00  13.55 0 B 1
ATOM   3450 C CG1 . ILE . . 217 ? 60.355 21.102 37.300 1.00  14.31 0 B 1
ATOM   3451 C CG2 . ILE . . 217 ? 61.939 19.182 37.408 1.00  13.96 0 B 1
ATOM   3452 C CD1 . ILE . . 217 ? 59.586 22.059 36.457 1.00  15.63 0 B 1
ATOM   3453 H H   . ILE . . 217 ? 63.835 19.859 35.539 1.00  15.73 0 B 1
ATOM   3454 H HA  . ILE . . 217 ? 62.229 22.045 35.737 1.00  17.60 0 B 1
ATOM   3455 H HB  . ILE . . 217 ? 61.081 19.962 35.749 1.00  16.25 0 B 1
ATOM   3456 H HG12 . ILE . . 217 ? 59.722 20.465 37.667 1.00  17.17 0 B 1
ATOM   3457 H HG13 . ILE . . 217 ? 60.765 21.612 38.016 1.00  17.17 0 B 1
ATOM   3458 H HG21 . ILE . . 217 ? 61.209 18.559 37.547 1.00  16.75 0 B 1
ATOM   3459 H HG22 . ILE . . 217 ? 62.668 18.739 36.945 1.00  16.75 0 B 1
ATOM   3460 H HG23 . ILE . . 217 ? 62.249 19.524 38.261 1.00  16.75 0 B 1
ATOM   3461 H HD11 . ILE . . 217 ? 58.840 22.405 36.972 1.00  18.75 0 B 1
ATOM   3462 H HD12 . ILE . . 217 ? 60.170 22.786 36.191 1.00  18.75 0 B 1
ATOM   3463 H HD13 . ILE . . 217 ? 59.257 21.594 35.671 1.00  18.75 0 B 1
ATOM   3464 N N   . SER . . 218 ? 62.968 22.996 37.839 1.00  12.90 0 B 1
ATOM   3465 C CA  . SER . . 218 ? 63.557 23.664 38.994 1.00  14.04 0 B 1
ATOM   3466 C C   . SER . . 218 ? 62.648 23.584 40.214 1.00  12.92 0 B 1
ATOM   3467 O O   . SER . . 218 ? 61.521 24.121 40.209 1.00  13.48 0 B 1
ATOM   3468 C CB  . SER . . 218 ? 63.804 25.139 38.659 1.00  14.18 0 B 1
ATOM   3469 O OG  . SER . . 218 ? 64.101 25.832 39.876 1.00  13.39 0 B 1
ATOM   3470 H H   . SER . . 218 ? 62.341 23.453 37.469 1.00  15.47 0 B 1
ATOM   3471 H HA  . SER . . 218 ? 64.384 23.207 39.217 1.00  16.85 0 B 1
ATOM   3472 H HB2 . SER . . 218 ? 64.556 25.214 38.050 1.00  17.02 0 B 1
ATOM   3473 H HB3 . SER . . 218 ? 63.009 25.519 38.253 1.00  17.02 0 B 1
ATOM   3474 H HG  . SER . . 218 ? 64.235 26.646 39.718 1.00  16.06 0 B 1
ATOM   3475 N N   . ILE . . 219 ? 63.146 22.939 41.262 1.00  13.19 0 B 1
ATOM   3476 C CA  . ILE . . 219 ? 62.521 22.859 42.578 1.00  14.46 0 B 1
ATOM   3477 C C   . ILE . . 219 ? 63.568 23.299 43.592 1.00  15.41 0 B 1
ATOM   3478 O O   . ILE . . 219 ? 64.760 23.029 43.418 1.00  14.73 0 B 1
ATOM   3479 C CB  . ILE . . 219 ? 62.001 21.426 42.839 1.00  15.37 0 B 1
ATOM   3480 C CG1 . ILE . . 219 ? 60.818 21.120 41.904 1.00  15.79 0 B 1
ATOM   3481 C CG2 . ILE . . 219 ? 61.662 21.208 44.325 1.00  15.90 0 B 1
ATOM   3482 C CD1 . ILE . . 219 ? 60.463 19.634 41.855 1.00  16.43 0 B 1
ATOM   3483 H H   . ILE . . 219 ? 63.893 22.514 41.232 1.00  15.83 0 B 1
ATOM   3484 H HA  . ILE . . 219 ? 61.762 23.458 42.659 1.00  17.35 0 B 1
ATOM   3485 H HB  . ILE . . 219 ? 62.709 20.795 42.633 1.00  18.44 0 B 1
ATOM   3486 H HG12 . ILE . . 219 ? 60.038 21.604 42.216 1.00  18.95 0 B 1
ATOM   3487 H HG13 . ILE . . 219 ? 61.047 21.403 41.005 1.00  18.95 0 B 1
ATOM   3488 H HG21 . ILE . . 219 ? 61.176 20.374 44.419 1.00  19.08 0 B 1
ATOM   3489 H HG22 . ILE . . 219 ? 62.486 21.169 44.835 1.00  19.08 0 B 1
ATOM   3490 H HG23 . ILE . . 219 ? 61.115 21.947 44.636 1.00  19.08 0 B 1
ATOM   3491 H HD11 . ILE . . 219 ? 59.794 19.492 41.168 1.00  19.72 0 B 1
ATOM   3492 H HD12 . ILE . . 219 ? 61.263 19.125 41.648 1.00  19.72 0 B 1
ATOM   3493 H HD13 . ILE . . 219 ? 60.114 19.364 42.719 1.00  19.72 0 B 1
ATOM   3494 N N   . HIS . . 220 ? 63.159 24.047 44.607 1.00  15.41 0 B 1
ATOM   3495 C CA  . HIS . . 220 ? 64.074 24.462 45.659 1.00  14.71 0 B 1
ATOM   3496 C C   . HIS . . 220 ? 63.775 23.704 46.933 1.00  19.04 0 B 1
ATOM   3497 O O   . HIS . . 220 ? 62.609 23.510 47.281 1.00  21.72 0 B 1
ATOM   3498 C CB  . HIS . . 220 ? 63.977 25.966 45.891 1.00  15.03 0 B 1
ATOM   3499 C CG  . HIS . . 220 ? 64.534 26.762 44.765 1.00  15.11 0 B 1
ATOM   3500 C CD2 . HIS . . 220 ? 65.190 26.366 43.645 1.00  14.03 0 B 1
ATOM   3501 N ND1 . HIS . . 220 ? 64.491 28.137 44.717 1.00  14.43 0 B 1
ATOM   3502 C CE1 . HIS . . 220 ? 65.077 28.557 43.614 1.00  14.02 0 B 1
ATOM   3503 N NE2 . HIS . . 220 ? 65.530 27.499 42.954 1.00  13.71 0 B 1
ATOM   3504 H H   . HIS . . 220 ? 62.352 24.327 44.706 1.00  18.49 0 B 1
ATOM   3505 H HA  . HIS . . 220 ? 64.987 24.255 45.405 1.00  17.65 0 B 1
ATOM   3506 H HB2 . HIS . . 220 ? 63.045 26.210 45.998 1.00  18.03 0 B 1
ATOM   3507 H HB3 . HIS . . 220 ? 64.474 26.194 46.693 1.00  18.03 0 B 1
ATOM   3508 H HD1 . HIS . . 220 ? 64.137 28.644 45.315 1.00  17.31 0 B 1
ATOM   3509 H HD2 . HIS . . 220 ? 65.374 25.489 43.394 1.00  16.84 0 B 1
ATOM   3510 H HE1 . HIS . . 220 ? 65.160 29.443 43.344 1.00  16.82 0 B 1
ATOM   3511 N N   . TYR . . 221 ? 64.833 23.247 47.604 1.00  15.24 0 B 1
ATOM   3512 C CA  . TYR . . 221 ? 64.712 22.267 48.671 1.00  14.95 0 B 1
ATOM   3513 C C   . TYR . . 221 ? 64.927 22.922 50.031 1.00  17.11 0 B 1
ATOM   3514 O O   . TYR . . 221 ? 65.962 22.754 50.687 1.00  19.10 0 B 1
ATOM   3515 C CB  . TYR . . 221 ? 65.683 21.070 48.465 1.00  19.11 0 B 1
ATOM   3516 C CG  . TYR . . 221 ? 65.178 19.849 49.208 1.00  16.82 0 B 1
ATOM   3517 C CD1 . TYR . . 221 ? 65.455 19.657 50.555 1.00  18.07 0 B 1
ATOM   3518 C CD2 . TYR . . 221 ? 64.330 18.945 48.577 1.00  18.27 0 B 1
ATOM   3519 C CE1 . TYR . . 221 ? 64.955 18.564 51.235 1.00  20.30 0 B 1
ATOM   3520 C CE2 . TYR . . 221 ? 63.815 17.861 49.246 1.00  18.72 0 B 1
ATOM   3521 C CZ  . TYR . . 221 ? 64.132 17.677 50.577 1.00  19.31 0 B 1
ATOM   3522 O OH  . TYR . . 221 ? 63.590 16.613 51.252 1.00  20.24 0 B 1
ATOM   3523 H H   . TYR . . 221 ? 65.641 23.498 47.453 1.00  18.29 0 B 1
ATOM   3524 H HA  . TYR . . 221 ? 63.804 21.929 48.639 1.00  17.94 0 B 1
ATOM   3525 H HB2 . TYR . . 221 ? 65.740 20.857 47.520 1.00  22.93 0 B 1
ATOM   3526 H HB3 . TYR . . 221 ? 66.561 21.302 48.806 1.00  22.93 0 B 1
ATOM   3527 H HD1 . TYR . . 221 ? 65.985 20.273 51.006 1.00  21.68 0 B 1
ATOM   3528 H HD2 . TYR . . 221 ? 64.107 19.078 47.684 1.00  21.93 0 B 1
ATOM   3529 H HE1 . TYR . . 221 ? 65.171 18.429 52.129 1.00  24.36 0 B 1
ATOM   3530 H HE2 . TYR . . 221 ? 63.260 17.258 48.806 1.00  22.47 0 B 1
ATOM   3531 H HH  . TYR . . 221 ? 63.851 16.616 52.050 1.00  24.29 0 B 1
ATOM   3532 N N   . TYR . . 222 ? 63.919 23.662 50.473 1.00  17.04 0 B 1
ATOM   3533 C CA  . TYR . . 222 ? 63.962 24.262 51.807 1.00  16.72 0 B 1
ATOM   3534 C C   . TYR . . 222 ? 62.949 23.539 52.681 1.00  21.18 0 B 1
ATOM   3535 O O   . TYR . . 222 ? 61.972 24.128 53.159 1.00  19.61 0 B 1
ATOM   3536 C CB  . TYR . . 222 ? 63.706 25.752 51.715 1.00  17.61 0 B 1
ATOM   3537 C CG  . TYR . . 222 ? 64.787 26.550 51.019 1.00  16.36 0 B 1
ATOM   3538 C CD1 . TYR . . 222 ? 66.077 26.625 51.524 1.00  17.23 0 B 1
ATOM   3539 C CD2 . TYR . . 222 ? 64.499 27.291 49.878 1.00  17.01 0 B 1
ATOM   3540 C CE1 . TYR . . 222 ? 67.043 27.392 50.907 1.00  16.17 0 B 1
ATOM   3541 C CE2 . TYR . . 222 ? 65.462 28.061 49.255 1.00  17.20 0 B 1
ATOM   3542 C CZ  . TYR . . 222 ? 66.738 28.110 49.775 1.00  15.69 0 B 1
ATOM   3543 O OH  . TYR . . 222 ? 67.692 28.901 49.176 1.00  16.93 0 B 1
ATOM   3544 H H   . TYR . . 222 ? 63.204 23.833 50.027 1.00  20.45 0 B 1
ATOM   3545 H HA  . TYR . . 222 ? 64.835 24.172 52.219 1.00  20.06 0 B 1
ATOM   3546 H HB2 . TYR . . 222 ? 62.881 25.891 51.224 1.00  21.13 0 B 1
ATOM   3547 H HB3 . TYR . . 222 ? 63.620 26.103 52.615 1.00  21.13 0 B 1
ATOM   3548 H HD1 . TYR . . 222 ? 66.294 26.150 52.294 1.00  20.68 0 B 1
ATOM   3549 H HD2 . TYR . . 222 ? 63.639 27.268 49.526 1.00  20.41 0 B 1
ATOM   3550 H HE1 . TYR . . 222 ? 67.904 27.423 51.258 1.00  19.41 0 B 1
ATOM   3551 H HE2 . TYR . . 222 ? 65.251 28.544 48.488 1.00  20.64 0 B 1
ATOM   3552 H HH  . TYR . . 222 ? 67.359 29.306 48.520 1.00  20.32 0 B 1
ATOM   3553 N N   . LEU . . 223 ? 63.161 22.235 52.868 1.00  19.95 0 B 1
ATOM   3554 C CA  . LEU . . 223 ? 62.200 21.353 53.493 1.00  21.68 0 B 1
ATOM   3555 C C   . LEU . . 223 ? 62.929 20.528 54.547 1.00  20.20 0 B 1
ATOM   3556 O O   . LEU . . 223 ? 63.929 19.863 54.230 1.00  21.97 0 B 1
ATOM   3557 C CB  . LEU . . 223 ? 61.595 20.406 52.435 1.00  21.02 0 B 1
ATOM   3558 C CG  . LEU . . 223 ? 60.902 21.073 51.247 1.00  22.02 0 B 1
ATOM   3559 C CD1 . LEU . . 223 ? 60.584 20.053 50.172 1.00  22.56 0 B 1
ATOM   3560 C CD2 . LEU . . 223 ? 59.638 21.769 51.716 1.00  24.80 0 B 1
ATOM   3561 H H   . LEU . . 223 ? 63.882 21.832 52.628 1.00  23.94 0 B 1
ATOM   3562 H HA  . LEU . . 223 ? 61.494 21.869 53.914 1.00  26.02 0 B 1
ATOM   3563 H HB2 . LEU . . 223 ? 62.311 19.857 52.077 1.00  25.23 0 B 1
ATOM   3564 H HB3 . LEU . . 223 ? 60.935 19.846 52.873 1.00  25.23 0 B 1
ATOM   3565 H HG  . LEU . . 223 ? 61.494 21.736 50.857 1.00  26.42 0 B 1
ATOM   3566 H HD11 . LEU . . 223 ? 60.136 20.498 49.436 1.00  27.08 0 B 1
ATOM   3567 H HD12 . LEU . . 223 ? 61.411 19.652 49.861 1.00  27.08 0 B 1
ATOM   3568 H HD13 . LEU . . 223 ? 60.006 19.369 50.546 1.00  27.08 0 B 1
ATOM   3569 H HD21 . LEU . . 223 ? 59.182 22.147 50.947 1.00  29.76 0 B 1
ATOM   3570 H HD22 . LEU . . 223 ? 59.065 21.121 52.154 1.00  29.76 0 B 1
ATOM   3571 H HD23 . LEU . . 223 ? 59.878 22.474 52.338 1.00  29.76 0 B 1
ATOM   3572 N N   . PRO . . 224 ? 62.469 20.534 55.804 1.00  20.62 0 B 1
ATOM   3573 C CA  . PRO . . 224 ? 61.323 21.320 56.274 1.00  18.34 0 B 1
ATOM   3574 C C   . PRO . . 224 ? 61.659 22.810 56.412 1.00  20.28 0 B 1
ATOM   3575 O O   . PRO . . 224 ? 62.788 23.198 56.741 1.00  20.66 0 B 1
ATOM   3576 C CB  . PRO . . 224 ? 61.028 20.708 57.646 1.00  21.99 0 B 1
ATOM   3577 C CG  . PRO . . 224 ? 62.370 20.196 58.100 1.00  26.02 0 B 1
ATOM   3578 C CD  . PRO . . 224 ? 63.031 19.680 56.871 1.00  21.61 0 B 1
ATOM   3579 H HA  . PRO . . 224 ? 60.556 21.208 55.690 1.00  22.00 0 B 1
ATOM   3580 H HB2 . PRO . . 224 ? 60.686 21.386 58.250 1.00  26.39 0 B 1
ATOM   3581 H HB3 . PRO . . 224 ? 60.385 19.986 57.561 1.00  26.39 0 B 1
ATOM   3582 H HG2 . PRO . . 224 ? 62.884 20.921 58.490 1.00  31.23 0 B 1
ATOM   3583 H HG3 . PRO . . 224 ? 62.250 19.488 58.751 1.00  31.23 0 B 1
ATOM   3584 H HD2 . PRO . . 224 ? 63.993 19.785 56.926 1.00  25.93 0 B 1
ATOM   3585 H HD3 . PRO . . 224 ? 62.806 18.748 56.723 1.00  25.93 0 B 1
ATOM   3586 N N   . PRO . . 225 ? 60.670 23.671 56.171 1.00  19.21 0 B 1
ATOM   3587 C CA  . PRO . . 225 ? 60.942 25.108 56.256 1.00  20.45 0 B 1
ATOM   3588 C C   . PRO . . 225 ? 61.331 25.564 57.647 1.00  20.00 0 B 1
ATOM   3589 O O   . PRO . . 225 ? 62.157 26.472 57.786 1.00  19.13 0 B 1
ATOM   3590 C CB  . PRO . . 225 ? 59.636 25.773 55.798 1.00  25.13 0 B 1
ATOM   3591 C CG  . PRO . . 225 ? 58.693 24.670 55.440 1.00  33.20 0 B 1
ATOM   3592 C CD  . PRO . . 225 ? 59.269 23.359 55.842 1.00  23.59 0 B 1
ATOM   3593 H HA  . PRO . . 225 ? 61.644 25.329 55.624 1.00  24.54 0 B 1
ATOM   3594 H HB2 . PRO . . 225 ? 59.275 26.308 56.522 1.00  30.16 0 B 1
ATOM   3595 H HB3 . PRO . . 225 ? 59.812 26.334 55.027 1.00  30.16 0 B 1
ATOM   3596 H HG2 . PRO . . 225 ? 57.854 24.816 55.904 1.00  39.84 0 B 1
ATOM   3597 H HG3 . PRO . . 225 ? 58.549 24.685 54.481 1.00  39.84 0 B 1
ATOM   3598 H HD2 . PRO . . 225 ? 58.806 23.005 56.617 1.00  28.31 0 B 1
ATOM   3599 H HD3 . PRO . . 225 ? 59.223 22.725 55.110 1.00  28.31 0 B 1
ATOM   3600 N N   . GLN . . 226 ? 60.735 24.971 58.691 1.00  22.90 0 B 1
ATOM   3601 C CA  . GLN . . 226 ? 61.001 25.444 60.048 1.00  21.37 0 B 1
ATOM   3602 C C   . GLN . . 226 ? 62.444 25.213 60.467 1.00  21.97 0 B 1
ATOM   3603 O O   . GLN . . 226 ? 62.923 25.894 61.377 1.00  24.10 0 B 1
ATOM   3604 C CB  . GLN . . 226 ? 60.030 24.786 61.034 1.00  22.91 0 B 1
ATOM   3605 C CG  . GLN . . 226 ? 58.575 25.094 60.750 1.00  28.14 0 B 1
ATOM   3606 C CD  . GLN . . 226 ? 57.910 24.086 59.809 1.00  44.33 0 B 1
ATOM   3607 N NE2 . GLN . . 226 ? 56.587 24.101 59.798 1.00  65.68 0 B 1
ATOM   3608 O OE1 . GLN . . 226 ? 58.574 23.303 59.105 1.00  31.71 0 B 1
ATOM   3609 H H   . GLN . . 226 ? 60.187 24.310 58.639 1.00  27.48 0 B 1
ATOM   3610 H HA  . GLN . . 226 ? 60.844 26.400 60.088 1.00  25.64 0 B 1
ATOM   3611 H HB2 . GLN . . 226 ? 60.143 23.824 60.989 1.00  27.50 0 B 1
ATOM   3612 H HB3 . GLN . . 226 ? 60.230 25.103 61.929 1.00  27.50 0 B 1
ATOM   3613 H HG2 . GLN . . 226 ? 58.085 25.087 61.587 1.00  33.77 0 B 1
ATOM   3614 H HG3 . GLN . . 226 ? 58.515 25.969 60.337 1.00  33.77 0 B 1
ATOM   3615 H HE21 . GLN . . 226 ? 56.160 24.654 60.300 1.00  78.81 0 B 1
ATOM   3616 H HE22 . GLN . . 226 ? 56.155 23.558 59.290 1.00  78.81 0 B 1
ATOM   3617 N N   . PHE . . 227 ? 63.150 24.289 59.817 1.00  21.85 0 B 1
ATOM   3618 C CA  . PHE . . 227 ? 64.574 24.077 60.054 1.00  22.70 0 B 1
ATOM   3619 C C   . PHE . . 227 ? 65.446 24.858 59.085 1.00  20.73 0 B 1
ATOM   3620 O O   . PHE . . 227 ? 66.433 25.478 59.495 1.00  21.98 0 B 1
ATOM   3621 C CB  . PHE . . 227 ? 64.888 22.567 59.958 1.00  23.16 0 B 1
ATOM   3622 C CG  . PHE . . 227 ? 66.349 22.250 60.053 1.00  25.80 0 B 1
ATOM   3623 C CD1 . PHE . . 227 ? 67.025 22.448 61.251 1.00  25.10 0 B 1
ATOM   3624 C CD2 . PHE . . 227 ? 67.041 21.739 58.962 1.00  22.23 0 B 1
ATOM   3625 C CE1 . PHE . . 227 ? 68.371 22.174 61.347 1.00  26.73 0 B 1
ATOM   3626 C CE2 . PHE . . 227 ? 68.394 21.478 59.037 1.00  24.03 0 B 1
ATOM   3627 C CZ  . PHE . . 227 ? 69.065 21.680 60.235 1.00  25.59 0 B 1
ATOM   3628 H H   . PHE . . 227 ? 62.821 23.762 59.223 1.00  26.22 0 B 1
ATOM   3629 H HA  . PHE . . 227 ? 64.798 24.377 60.948 1.00  27.24 0 B 1
ATOM   3630 H HB2 . PHE . . 227 ? 64.437 22.108 60.683 1.00  27.79 0 B 1
ATOM   3631 H HB3 . PHE . . 227 ? 64.568 22.235 59.105 1.00  27.79 0 B 1
ATOM   3632 H HD1 . PHE . . 227 ? 66.565 22.768 61.994 1.00  30.12 0 B 1
ATOM   3633 H HD2 . PHE . . 227 ? 66.586 21.570 58.168 1.00  26.67 0 B 1
ATOM   3634 H HE1 . PHE . . 227 ? 68.820 22.316 62.149 1.00  32.08 0 B 1
ATOM   3635 H HE2 . PHE . . 227 ? 68.854 21.168 58.291 1.00  28.84 0 B 1
ATOM   3636 H HZ  . PHE . . 227 ? 69.972 21.489 60.299 1.00  30.71 0 B 1
ATOM   3637 N N   . THR . . 228 ? 65.096 24.873 57.799 1.00  20.50 0 B 1
ATOM   3638 C CA  . THR . . 228 ? 65.997 25.429 56.805 1.00  20.35 0 B 1
ATOM   3639 C C   . THR . . 228 ? 65.934 26.954 56.725 1.00  20.49 0 B 1
ATOM   3640 O O   . THR . . 228 ? 66.975 27.603 56.608 1.00  19.31 0 B 1
ATOM   3641 C CB  . THR . . 228 ? 65.706 24.813 55.432 1.00  19.85 0 B 1
ATOM   3642 C CG2 . THR . . 228 ? 66.005 23.310 55.428 1.00  23.35 0 B 1
ATOM   3643 O OG1 . THR . . 228 ? 64.327 25.047 55.097 1.00  19.56 0 B 1
ATOM   3644 H H   . THR . . 228 ? 64.355 24.572 57.484 1.00  24.60 0 B 1
ATOM   3645 H HA  . THR . . 228 ? 66.902 25.197 57.064 1.00  24.41 0 B 1
ATOM   3646 H HB  . THR . . 228 ? 66.277 25.220 54.761 1.00  23.82 0 B 1
ATOM   3647 H HG1 . THR . . 228 ? 63.828 24.626 55.624 1.00  23.47 0 B 1
ATOM   3648 H HG21 . THR . . 228 ? 65.831 22.940 54.548 1.00  28.01 0 B 1
ATOM   3649 H HG22 . THR . . 228 ? 66.935 23.156 55.656 1.00  28.01 0 B 1
ATOM   3650 H HG23 . THR . . 228 ? 65.442 22.858 56.076 1.00  28.01 0 B 1
ATOM   3651 N N   . VAL . . 229 ? 64.736 27.544 56.741 1.00  19.17 0 B 1
ATOM   3652 C CA  . VAL . . 229 ? 64.583 28.961 56.420 1.00  17.43 0 B 1
ATOM   3653 C C   . VAL . . 229 ? 63.930 29.782 57.517 1.00  18.63 0 B 1
ATOM   3654 O O   . VAL . . 229 ? 63.873 31.018 57.383 1.00  19.63 0 B 1
ATOM   3655 C CB  . VAL . . 229 ? 63.861 29.195 55.071 1.00  19.28 0 B 1
ATOM   3656 C CG1 . VAL . . 229 ? 64.753 28.772 53.927 1.00  20.98 0 B 1
ATOM   3657 C CG2 . VAL . . 229 ? 62.538 28.439 55.029 1.00  19.32 0 B 1
ATOM   3658 H H   . VAL . . 229 ? 64.000 27.143 56.935 1.00  23.00 0 B 1
ATOM   3659 H HA  . VAL . . 229 ? 65.481 29.314 56.317 1.00  20.92 0 B 1
ATOM   3660 H HB  . VAL . . 229 ? 63.666 30.140 54.977 1.00  23.14 0 B 1
ATOM   3661 H HG11 . VAL . . 229 ? 64.283 28.915 53.090 1.00  25.17 0 B 1
ATOM   3662 H HG12 . VAL . . 229 ? 65.564 29.303 53.945 1.00  25.17 0 B 1
ATOM   3663 H HG13 . VAL . . 229 ? 64.970 27.832 54.027 1.00  25.17 0 B 1
ATOM   3664 H HG21 . VAL . . 229 ? 62.080 28.650 54.200 1.00  23.18 0 B 1
ATOM   3665 H HG22 . VAL . . 229 ? 62.716 27.487 55.075 1.00  23.18 0 B 1
ATOM   3666 H HG23 . VAL . . 229 ? 61.995 28.711 55.786 1.00  23.18 0 B 1
ATOM   3667 N N   . GLU . . 230 ? 63.430 29.174 58.579 1.00  18.82 0 B 1
ATOM   3668 C CA  . GLU . . 230 ? 62.770 29.942 59.630 1.00  19.82 0 B 1
ATOM   3669 C C   . GLU . . 230 ? 63.769 30.424 60.678 1.00  19.65 0 B 1
ATOM   3670 O O   . GLU . . 230 ? 64.448 29.623 61.330 1.00  21.08 0 B 1
ATOM   3671 C CB  . GLU . . 230 ? 61.656 29.153 60.313 1.00  20.73 0 B 1
ATOM   3672 C CG  . GLU . . 230 ? 60.955 30.032 61.341 1.00  20.79 0 B 1
ATOM   3673 C CD  . GLU . . 230 ? 59.813 29.376 62.099 1.00  22.26 0 B 1
ATOM   3674 O OE1 . GLU . . 230 ? 59.506 28.184 61.877 1.00  22.91 0 B 1
ATOM   3675 O OE2 . GLU . . 230 ? 59.221 30.076 62.951 1.00  23.06 -1 B 1
ATOM   3676 H H   . GLU . . 230 ? 63.459 28.325 58.716 1.00  22.59 0 B 1
ATOM   3677 H HA  . GLU . . 230 ? 62.381 30.718 59.197 1.00  23.79 0 B 1
ATOM   3678 H HB2 . GLU . . 230 ? 61.006 28.866 59.653 1.00  24.88 0 B 1
ATOM   3679 H HB3 . GLU . . 230 ? 62.032 28.382 60.766 1.00  24.88 0 B 1
ATOM   3680 H HG2 . GLU . . 230 ? 61.611 30.315 61.997 1.00  24.95 0 B 1
ATOM   3681 H HG3 . GLU . . 230 ? 60.589 30.804 60.882 1.00  24.95 0 B 1
ATOM   3682 N N   . SER . . 231 ? 63.818 31.732 60.872 1.00  20.81 0 B 1
ATOM   3683 C CA  . SER . . 231 ? 64.694 32.328 61.865 1.00  19.92 0 B 1
ATOM   3684 C C   . SER . . 231 ? 64.313 31.901 63.276 1.00  23.37 0 B 1
ATOM   3685 O O   . SER . . 231 ? 63.130 31.772 63.615 1.00  22.48 0 B 1
ATOM   3686 C CB  . SER . . 231 ? 64.580 33.848 61.751 1.00  20.82 0 B 1
ATOM   3687 O OG  . SER . . 231 ? 65.250 34.497 62.823 1.00  20.70 0 B 1
ATOM   3688 H H   . SER . . 231 ? 63.348 32.306 60.437 1.00  24.97 0 B 1
ATOM   3689 H HA  . SER . . 231 ? 65.608 32.042 61.710 1.00  23.90 0 B 1
ATOM   3690 H HB2 . SER . . 231 ? 64.980 34.131 60.914 1.00  24.98 0 B 1
ATOM   3691 H HB3 . SER . . 231 ? 63.642 34.094 61.772 1.00  24.98 0 B 1
ATOM   3692 H HG  . SER . . 231 ? 66.073 34.543 62.662 1.00  24.84 0 B 1
ATOM   3693 N N   . ASP . . 232 ? 65.344 31.652 64.093 1.00  20.94 0 B 1
ATOM   3694 C CA  . ASP . . 232 ? 65.151 31.398 65.515 1.00  21.94 0 B 1
ATOM   3695 C C   . ASP . . 232 ? 65.019 32.698 66.303 1.00  21.93 0 B 1
ATOM   3696 O O   . ASP . . 232 ? 64.220 32.778 67.244 1.00  26.34 0 B 1
ATOM   3697 C CB  . ASP . . 232 ? 66.342 30.595 66.053 1.00  23.73 0 B 1
ATOM   3698 C CG  . ASP . . 232 ? 66.552 29.289 65.303 1.00  23.07 0 B 1
ATOM   3699 O OD1 . ASP . . 232 ? 65.582 28.520 65.141 1.00  25.18 0 B 1
ATOM   3700 O OD2 . ASP . . 232 ? 67.699 29.022 64.884 1.00  27.27 -1 B 1
ATOM   3701 H H   . ASP . . 232 ? 66.167 31.626 63.846 1.00  25.13 0 B 1
ATOM   3702 H HA  . ASP . . 232 ? 64.338 30.883 65.636 1.00  26.33 0 B 1
ATOM   3703 H HB2 . ASP . . 232 ? 67.149 31.126 65.962 1.00  28.48 0 B 1
ATOM   3704 H HB3 . ASP . . 232 ? 66.187 30.384 66.986 1.00  28.48 0 B 1
ATOM   3705 N N   A LYS . . 233 ? 65.790 33.723 65.939 0.58  22.47 0 B 1
ATOM   3706 N N   B LYS . . 233 ? 65.801 33.719 65.938 0.42  23.90 0 B 1
ATOM   3707 C CA  A LYS . . 233 ? 65.710 34.990 66.661 0.58  26.97 0 B 1
ATOM   3708 C CA  B LYS . . 233 ? 65.735 34.996 66.643 0.42  26.74 0 B 1
ATOM   3709 C C   A LYS . . 233 ? 64.403 35.710 66.359 0.58  23.21 0 B 1
ATOM   3710 C C   B LYS . . 233 ? 64.425 35.722 66.350 0.42  23.61 0 B 1
ATOM   3711 O O   A LYS . . 233 ? 63.848 36.383 67.237 0.58  28.34 0 B 1
ATOM   3712 O O   B LYS . . 233 ? 63.892 36.416 67.226 0.42  27.72 0 B 1
ATOM   3713 C CB  A LYS . . 233 ? 66.914 35.869 66.315 0.58  30.57 0 B 1
ATOM   3714 C CB  B LYS . . 233 ? 66.936 35.871 66.262 0.42  31.57 0 B 1
ATOM   3715 C CG  A LYS . . 233 ? 66.821 37.304 66.818 0.58  26.37 0 B 1
ATOM   3716 C CG  B LYS . . 233 ? 68.301 35.319 66.694 0.42  42.68 0 B 1
ATOM   3717 C CD  A LYS . . 233 ? 68.154 38.043 66.675 0.58  27.86 0 B 1
ATOM   3718 C CD  B LYS . . 233 ? 69.456 36.259 66.299 0.42  35.70 0 B 1
ATOM   3719 C CE  A LYS . . 233 ? 68.031 39.486 67.149 0.58  43.45 0 B 1
ATOM   3720 C CE  B LYS . . 233 ? 70.803 35.717 66.787 0.42  44.69 0 B 1
ATOM   3721 N NZ  A LYS . . 233 ? 69.357 40.168 67.300 0.58  46.66 1 B 1
ATOM   3722 N NZ  B LYS . . 233 ? 71.989 36.560 66.456 0.42  48.87 1 B 1
ATOM   3723 H H   A LYS . . 233 ? 66.356 33.713 65.291 0.58  26.96 0 B 1
ATOM   3724 H H   B LYS . . 233 ? 66.371 33.698 65.295 0.42  28.68 0 B 1
ATOM   3725 H HA  A LYS . . 233 ? 65.742 34.818 67.615 0.58  32.37 0 B 1
ATOM   3726 H HB2 A LYS . . 233 ? 67.707 35.473 66.708 0.58  36.69 0 B 1
ATOM   3727 H HB3 A LYS . . 233 ? 67.003 35.904 65.350 0.58  36.69 0 B 1
ATOM   3728 H HA  B LYS . . 233 ? 65.781 34.834 67.598 0.42  32.09 0 B 1
ATOM   3729 H HB2 B LYS . . 233 ? 66.953 35.966 65.297 0.42  37.88 0 B 1
ATOM   3730 H HB3 B LYS . . 233 ? 66.828 36.739 66.680 0.42  37.88 0 B 1
ATOM   3731 H HG2 A LYS . . 233 ? 66.152 37.781 66.302 0.58  31.65 0 B 1
ATOM   3732 H HG3 A LYS . . 233 ? 66.575 37.299 67.756 0.58  31.65 0 B 1
ATOM   3733 H HG2 B LYS . . 233 ? 68.312 35.214 67.658 0.42  51.22 0 B 1
ATOM   3734 H HG3 B LYS . . 233 ? 68.449 34.462 66.265 0.42  51.22 0 B 1
ATOM   3735 H HD2 A LYS . . 233 ? 68.829 37.600 67.213 0.58  33.44 0 B 1
ATOM   3736 H HD3 A LYS . . 233 ? 68.423 38.048 65.743 0.58  33.44 0 B 1
ATOM   3737 H HD2 B LYS . . 233 ? 69.491 36.340 65.333 0.42  42.84 0 B 1
ATOM   3738 H HD3 B LYS . . 233 ? 69.314 37.131 66.701 0.42  42.84 0 B 1
ATOM   3739 H HE2 A LYS . . 233 ? 67.510 39.987 66.503 0.58  52.14 0 B 1
ATOM   3740 H HE3 A LYS . . 233 ? 67.589 39.498 68.013 0.58  52.14 0 B 1
ATOM   3741 H HE2 B LYS . . 233 ? 70.768 35.634 67.753 0.42  53.62 0 B 1
ATOM   3742 H HE3 B LYS . . 233 ? 70.946 34.846 66.384 0.42  53.62 0 B 1
ATOM   3743 H HZ1 A LYS . . 233 ? 69.859 39.729 67.889 0.58  56.00 0 B 1
ATOM   3744 H HZ2 A LYS . . 233 ? 69.780 40.187 66.518 0.58  56.00 0 B 1
ATOM   3745 H HZ3 A LYS . . 233 ? 69.239 41.002 67.586 0.58  56.00 0 B 1
ATOM   3746 H HZ1 B LYS . . 233 ? 72.726 36.196 66.797 0.42  58.65 0 B 1
ATOM   3747 H HZ2 B LYS . . 233 ? 72.080 36.625 65.573 0.42  58.65 0 B 1
ATOM   3748 H HZ3 B LYS . . 233 ? 71.887 37.377 66.796 0.42  58.65 0 B 1
ATOM   3749 N N   . ASN . . 234 ? 63.899 35.571 65.142 1.00  25.33 0 B 1
ATOM   3750 C CA  . ASN . . 234 ? 62.663 36.222 64.706 1.00  25.85 0 B 1
ATOM   3751 C C   . ASN . . 234 ? 61.730 35.150 64.154 1.00  22.55 0 B 1
ATOM   3752 O O   . ASN . . 234 ? 61.533 35.034 62.938 1.00  23.68 0 B 1
ATOM   3753 C CB  . ASN . . 234 ? 62.970 37.268 63.631 1.00  24.21 0 B 1
ATOM   3754 C CG  . ASN . . 234 ? 64.017 38.270 64.074 1.00  34.60 0 B 1
ATOM   3755 N ND2 . ASN . . 234 ? 63.647 39.118 65.019 1.00  35.17 0 B 1
ATOM   3756 O OD1 . ASN . . 234 ? 65.146 38.277 63.574 1.00  44.13 0 B 1
ATOM   3757 H H   . ASN . . 234 ? 64.266 35.091 64.531 1.00  30.40 0 B 1
ATOM   3758 H HA  . ASN . . 234 ? 62.233 36.658 65.458 1.00  31.01 0 B 1
ATOM   3759 H HB2 . ASN . . 234 ? 63.301 36.819 62.837 1.00  29.05 0 B 1
ATOM   3760 H HB3 . ASN . . 234 ? 62.157 37.755 63.422 1.00  29.05 0 B 1
ATOM   3761 H HD21 . ASN . . 234 ? 64.202 39.708 65.308 1.00  42.20 0 B 1
ATOM   3762 H HD22 . ASN . . 234 ? 62.852 39.079 65.345 1.00  42.20 0 B 1
ATOM   3763 N N   . PRO . . 235 ? 61.142 34.336 65.028 1.00  21.80 0 B 1
ATOM   3764 C CA  . PRO . . 235 ? 60.278 33.254 64.547 1.00  21.94 0 B 1
ATOM   3765 C C   . PRO . . 235 ? 59.095 33.797 63.767 1.00  22.17 0 B 1
ATOM   3766 O O   . PRO . . 235 ? 58.636 34.918 63.988 1.00  24.40 0 B 1
ATOM   3767 C CB  . PRO . . 235 ? 59.812 32.560 65.831 1.00  28.28 0 B 1
ATOM   3768 C CG  . PRO . . 235 ? 60.680 33.067 66.912 1.00  37.93 0 B 1
ATOM   3769 C CD  . PRO . . 235 ? 61.173 34.418 66.493 1.00  25.12 0 B 1
ATOM   3770 H HA  . PRO . . 235 ? 60.784 32.633 64.000 1.00  26.33 0 B 1
ATOM   3771 H HB2 . PRO . . 235 ? 58.884 32.784 66.004 1.00  33.93 0 B 1
ATOM   3772 H HB3 . PRO . . 235 ? 59.909 31.600 65.736 1.00  33.93 0 B 1
ATOM   3773 H HG2 . PRO . . 235 ? 60.165 33.134 67.732 1.00  45.51 0 B 1
ATOM   3774 H HG3 . PRO . . 235 ? 61.425 32.459 67.037 1.00  45.51 0 B 1
ATOM   3775 H HD2 . PRO . . 235 ? 60.583 35.118 66.814 1.00  30.14 0 B 1
ATOM   3776 H HD3 . PRO . . 235 ? 62.076 34.573 66.813 1.00  30.14 0 B 1
ATOM   3777 N N   . TRP . . 236 ? 58.602 32.974 62.848 1.00  22.63 0 B 1
ATOM   3778 C CA  . TRP . . 236 ? 57.397 33.305 62.104 1.00  22.66 0 B 1
ATOM   3779 C C   . TRP . . 236 ? 56.205 33.327 63.051 1.00  25.23 0 B 1
ATOM   3780 O O   . TRP . . 236 ? 56.118 32.529 63.981 1.00  24.54 0 B 1
ATOM   3781 C CB  . TRP . . 236 ? 57.146 32.266 61.027 1.00  22.58 0 B 1
ATOM   3782 C CG  . TRP . . 236 ? 58.268 32.129 60.048 1.00  21.08 0 B 1
ATOM   3783 C CD1 . TRP . . 236 ? 59.354 32.945 59.919 1.00  19.09 0 B 1
ATOM   3784 C CD2 . TRP . . 236 ? 58.412 31.107 59.059 1.00  19.95 0 B 1
ATOM   3785 C CE2 . TRP . . 236 ? 59.617 31.371 58.361 1.00  20.20 0 B 1
ATOM   3786 C CE3 . TRP . . 236 ? 57.646 30.001 58.694 1.00  20.97 0 B 1
ATOM   3787 N NE1 . TRP . . 236 ? 60.165 32.501 58.899 1.00  20.14 0 B 1
ATOM   3788 C CZ2 . TRP . . 236 ? 60.069 30.560 57.332 1.00  20.17 0 B 1
ATOM   3789 C CZ3 . TRP . . 236 ? 58.092 29.196 57.668 1.00  20.24 0 B 1
ATOM   3790 C CH2 . TRP . . 236 ? 59.287 29.491 56.985 1.00  19.58 0 B 1
ATOM   3791 H H   . TRP . . 236 ? 58.947 32.215 62.635 1.00  27.15 0 B 1
ATOM   3792 H HA  . TRP . . 236 ? 57.500 34.174 61.685 1.00  27.19 0 B 1
ATOM   3793 H HB2 . TRP . . 236 ? 57.016 31.403 61.451 1.00  27.09 0 B 1
ATOM   3794 H HB3 . TRP . . 236 ? 56.350 32.515 60.533 1.00  27.09 0 B 1
ATOM   3795 H HD1 . TRP . . 236 ? 59.521 33.694 60.445 1.00  22.90 0 B 1
ATOM   3796 H HE1 . TRP . . 236 ? 60.897 32.874 58.643 1.00  24.17 0 B 1
ATOM   3797 H HE3 . TRP . . 236 ? 56.850 29.810 59.134 1.00  25.16 0 B 1
ATOM   3798 H HZ2 . TRP . . 236 ? 60.872 30.735 56.895 1.00  24.21 0 B 1
ATOM   3799 H HZ3 . TRP . . 236 ? 57.597 28.448 57.424 1.00  24.29 0 B 1
ATOM   3800 H HH2 . TRP . . 236 ? 59.551 28.946 56.280 1.00  23.50 0 B 1
ATOM   3801 N N   . THR . . 237 ? 55.292 34.266 62.822 1.00  22.59 0 B 1
ATOM   3802 C CA  . THR . . 237 ? 54.119 34.396 63.659 1.00  23.74 0 B 1
ATOM   3803 C C   . THR . . 237 ? 52.900 34.591 62.773 1.00  25.85 0 B 1
ATOM   3804 O O   . THR . . 237 ? 53.005 34.894 61.577 1.00  26.87 0 B 1
ATOM   3805 C CB  . THR . . 237 ? 54.209 35.586 64.623 1.00  24.51 0 B 1
ATOM   3806 C CG2 . THR . . 237 ? 55.489 35.525 65.462 1.00  24.51 0 B 1
ATOM   3807 O OG1 . THR . . 237 ? 54.194 36.796 63.855 1.00  30.54 0 B 1
ATOM   3808 H H   . THR . . 237 ? 55.337 34.841 62.184 1.00  27.11 0 B 1
ATOM   3809 H HA  . THR . . 237 ? 54.027 33.581 64.177 1.00  28.49 0 B 1
ATOM   3810 H HB  . THR . . 237 ? 53.459 35.569 65.238 1.00  29.41 0 B 1
ATOM   3811 H HG1 . THR . . 237 ? 54.246 37.461 64.366 1.00  36.65 0 B 1
ATOM   3812 H HG21 . THR . . 237 ? 55.509 36.264 66.090 1.00  29.41 0 B 1
ATOM   3813 H HG22 . THR . . 237 ? 55.523 34.691 65.956 1.00  29.41 0 B 1
ATOM   3814 H HG23 . THR . . 237 ? 56.267 35.581 64.885 1.00  29.41 0 B 1
ATOM   3815 N N   . TRP . . 238 ? 51.738 34.382 63.384 1.00  26.94 0 B 1
ATOM   3816 C CA  . TRP . . 238 ? 50.470 34.835 62.841 1.00  26.86 0 B 1
ATOM   3817 C C   . TRP . . 238 ? 49.638 35.405 63.980 1.00  25.33 0 B 1
ATOM   3818 O O   . TRP . . 238 ? 49.813 35.051 65.149 1.00  25.60 0 B 1
ATOM   3819 C CB  . TRP . . 238 ? 49.739 33.715 62.095 1.00  23.90 0 B 1
ATOM   3820 C CG  . TRP . . 238 ? 49.409 32.504 62.895 1.00  23.93 0 B 1
ATOM   3821 C CD1 . TRP . . 238 ? 50.251 31.465 63.173 1.00  26.30 0 B 1
ATOM   3822 C CD2 . TRP . . 238 ? 48.148 32.163 63.463 1.00  24.84 0 B 1
ATOM   3823 C CE2 . TRP . . 238 ? 48.302 30.912 64.099 1.00  25.56 0 B 1
ATOM   3824 C CE3 . TRP . . 238 ? 46.897 32.794 63.511 1.00  25.41 0 B 1
ATOM   3825 N NE1 . TRP . . 238 ? 49.597 30.505 63.898 1.00  27.00 0 B 1
ATOM   3826 C CZ2 . TRP . . 238 ? 47.264 30.286 64.768 1.00  34.59 0 B 1
ATOM   3827 C CZ3 . TRP . . 238 ? 45.878 32.177 64.180 1.00  27.25 0 B 1
ATOM   3828 C CH2 . TRP . . 238 ? 46.060 30.936 64.807 1.00  32.10 0 B 1
ATOM   3829 H H   . TRP . . 238 ? 51.661 33.968 64.134 1.00  32.33 0 B 1
ATOM   3830 H HA  . TRP . . 238 ? 50.605 35.548 62.197 1.00  32.24 0 B 1
ATOM   3831 H HB2 . TRP . . 238 ? 48.903 34.071 61.757 1.00  28.69 0 B 1
ATOM   3832 H HB3 . TRP . . 238 ? 50.299 33.426 61.357 1.00  28.69 0 B 1
ATOM   3833 H HD1 . TRP . . 238 ? 51.142 31.417 62.909 1.00  31.56 0 B 1
ATOM   3834 H HE1 . TRP . . 238 ? 49.941 29.769 64.180 1.00  32.41 0 B 1
ATOM   3835 H HE3 . TRP . . 238 ? 46.764 33.615 63.097 1.00  30.50 0 B 1
ATOM   3836 H HZ2 . TRP . . 238 ? 47.381 29.458 65.174 1.00  41.51 0 B 1
ATOM   3837 H HZ3 . TRP . . 238 ? 45.045 32.589 64.219 1.00  32.70 0 B 1
ATOM   3838 H HH2 . TRP . . 238 ? 45.347 30.547 65.260 1.00  38.52 0 B 1
ATOM   3839 N N   . THR . . 239 ? 48.751 36.328 63.630 1.00  24.88 0 B 1
ATOM   3840 C CA  . THR . . 239 ? 47.897 37.019 64.579 1.00  26.24 0 B 1
ATOM   3841 C C   . THR . . 239 ? 46.439 36.797 64.188 1.00  26.33 0 B 1
ATOM   3842 O O   . THR . . 239 ? 46.087 36.866 63.007 1.00  27.85 0 B 1
ATOM   3843 C CB  . THR . . 239 ? 48.225 38.512 64.561 1.00  42.99 0 B 1
ATOM   3844 C CG2 . THR . . 239 ? 47.384 39.261 65.571 1.00  38.01 0 B 1
ATOM   3845 O OG1 . THR . . 239 ? 49.620 38.698 64.862 1.00  31.62 0 B 1
ATOM   3846 H H   . THR . . 239 ? 48.624 36.577 62.817 1.00  29.86 0 B 1
ATOM   3847 H HA  . THR . . 239 ? 48.022 36.677 65.478 1.00  31.49 0 B 1
ATOM   3848 H HB  . THR . . 239 ? 48.032 38.876 63.683 1.00  51.58 0 B 1
ATOM   3849 H HG1 . THR . . 239 ? 49.807 39.517 64.863 1.00  37.94 0 B 1
ATOM   3850 H HG21 . THR . . 239 ? 47.708 40.170 65.664 1.00  45.61 0 B 1
ATOM   3851 H HG22 . THR . . 239 ? 46.459 39.283 65.281 1.00  45.61 0 B 1
ATOM   3852 H HG23 . THR . . 239 ? 47.432 38.820 66.434 1.00  45.61 0 B 1
ATOM   3853 N N   . ASP . . 240 ? 45.590 36.517 65.173 1.00  28.70 0 B 1
ATOM   3854 C CA  . ASP . . 240 ? 44.171 36.297 64.899 1.00  28.79 0 B 1
ATOM   3855 C C   . ASP . . 240 ? 43.407 37.618 64.954 1.00  31.95 0 B 1
ATOM   3856 O O   . ASP . . 240 ? 43.984 38.678 65.190 1.00  34.73 0 B 1
ATOM   3857 C CB  . ASP . . 240 ? 43.594 35.221 65.818 1.00  34.43 0 B 1
ATOM   3858 C CG  . ASP . . 240 ? 43.553 35.627 67.272 1.00  31.01 0 B 1
ATOM   3859 O OD1 . ASP . . 240 ? 43.476 36.828 67.598 1.00  32.11 0 B 1
ATOM   3860 O OD2 . ASP . . 240 ? 43.586 34.710 68.107 1.00  36.25 -1 B 1
ATOM   3861 H H   . ASP . . 240 ? 45.809 36.450 66.002 1.00  34.44 0 B 1
ATOM   3862 H HA  . ASP . . 240 ? 44.075 35.958 63.995 1.00  34.55 0 B 1
ATOM   3863 H HB2 . ASP . . 240 ? 42.686 35.025 65.540 1.00  41.32 0 B 1
ATOM   3864 H HB3 . ASP . . 240 ? 44.142 34.424 65.749 1.00  41.32 0 B 1
ATOM   3865 N N   . ASP . . 241 ? 42.077 37.556 64.745 1.00  31.82 0 B 1
ATOM   3866 C CA  . ASP . . 241 ? 41.269 38.769 64.708 1.00  34.51 0 B 1
ATOM   3867 C C   . ASP . . 241 ? 41.184 39.466 66.062 1.00  40.86 0 B 1
ATOM   3868 O O   . ASP . . 241 ? 40.803 40.640 66.115 1.00  42.94 0 B 1
ATOM   3869 C CB  . ASP . . 241 ? 39.836 38.469 64.266 1.00  56.53 0 B 1
ATOM   3870 C CG  . ASP . . 241 ? 39.731 38.120 62.803 1.00  50.57 0 B 1
ATOM   3871 O OD1 . ASP . . 241 ? 40.735 38.259 62.066 1.00  37.95 0 B 1
ATOM   3872 O OD2 . ASP . . 241 ? 38.632 37.703 62.392 1.00  49.61 -1 B 1
ATOM   3873 H H   . ASP . . 241 ? 41.631 36.830 64.625 1.00  38.18 0 B 1
ATOM   3874 H HA  . ASP . . 241 ? 41.687 39.358 64.060 1.00  41.41 0 B 1
ATOM   3875 H HB2 . ASP . . 241 ? 39.499 37.717 64.778 1.00  67.84 0 B 1
ATOM   3876 H HB3 . ASP . . 241 ? 39.286 39.252 64.427 1.00  67.84 0 B 1
ATOM   3877 N N   . GLN . . 242 ? 41.522 38.775 67.148 1.00  40.03 0 B 1
ATOM   3878 C CA  . GLN . . 242 ? 41.477 39.357 68.482 1.00  38.27 0 B 1
ATOM   3879 C C   . GLN . . 242 ? 42.852 39.794 68.980 1.00  38.06 0 B 1
ATOM   3880 O O   . GLN . . 242 ? 42.986 40.187 70.143 1.00  44.97 0 B 1
ATOM   3881 C CB  . GLN . . 242 ? 40.855 38.372 69.472 1.00  35.13 0 B 1
ATOM   3882 C CG  . GLN . . 242 ? 39.532 37.787 69.035 1.00  39.32 0 B 1
ATOM   3883 C CD  . GLN . . 242 ? 38.517 38.832 68.632 1.00  43.52 0 B 1
ATOM   3884 N NE2 . GLN . . 242 ? 37.548 38.432 67.813 1.00  55.72 0 B 1
ATOM   3885 O OE1 . GLN . . 242 ? 38.608 39.992 69.042 1.00  38.42 0 B 1
ATOM   3886 H H   . GLN . . 242 ? 41.784 37.956 67.134 1.00  48.03 0 B 1
ATOM   3887 H HA  . GLN . . 242 ? 40.910 40.143 68.450 1.00  45.92 0 B 1
ATOM   3888 H HB2 . GLN . . 242 ? 41.472 37.635 69.602 1.00  42.16 0 B 1
ATOM   3889 H HB3 . GLN . . 242 ? 40.707 38.833 70.313 1.00  42.16 0 B 1
ATOM   3890 H HG2 . GLN . . 242 ? 39.682 37.208 68.271 1.00  47.19 0 B 1
ATOM   3891 H HG3 . GLN . . 242 ? 39.157 37.276 69.770 1.00  47.19 0 B 1
ATOM   3892 H HE21 . GLN . . 242 ? 37.524 37.616 67.542 1.00  66.87 0 B 1
ATOM   3893 H HE22 . GLN . . 242 ? 36.947 38.989 67.554 1.00  66.87 0 B 1
ATOM   3894 N N   . GLY . . 243 ? 43.877 39.712 68.140 1.00  36.02 0 B 1
ATOM   3895 C CA  . GLY . . 243 ? 45.182 40.205 68.507 1.00  39.21 0 B 1
ATOM   3896 C C   . GLY . . 243 ? 46.096 39.218 69.193 1.00  48.40 0 B 1
ATOM   3897 O O   . GLY . . 243 ? 47.189 39.609 69.614 1.00  48.19 0 B 1
ATOM   3898 H H   . GLY . . 243 ? 43.834 39.372 67.351 1.00  43.22 0 B 1
ATOM   3899 H HA2 . GLY . . 243 ? 45.632 40.507 67.702 1.00  47.05 0 B 1
ATOM   3900 H HA3 . GLY . . 243 ? 45.067 40.960 69.106 1.00  47.05 0 B 1
ATOM   3901 N N   . VAL . . 244 ? 45.698 37.957 69.320 1.00  33.05 0 B 1
ATOM   3902 C CA  . VAL . . 244 ? 46.567 36.958 69.932 1.00  39.18 0 B 1
ATOM   3903 C C   . VAL . . 244 ? 47.606 36.525 68.907 1.00  29.79 0 B 1
ATOM   3904 O O   . VAL . . 244 ? 47.266 36.127 67.786 1.00  28.76 0 B 1
ATOM   3905 C CB  . VAL . . 244 ? 45.745 35.765 70.446 1.00  34.48 0 B 1
ATOM   3906 C CG1 . VAL . . 244 ? 46.676 34.680 70.988 1.00  42.97 0 B 1
ATOM   3907 C CG2 . VAL . . 244 ? 44.753 36.232 71.506 1.00  43.37 0 B 1
ATOM   3908 H H   . VAL . . 244 ? 44.935 37.656 69.061 1.00  39.66 0 B 1
ATOM   3909 H HA  . VAL . . 244 ? 47.030 37.349 70.690 1.00  47.02 0 B 1
ATOM   3910 H HB  . VAL . . 244 ? 45.237 35.378 69.716 1.00  41.37 0 B 1
ATOM   3911 H HG11 . VAL . . 244 ? 46.154 34.043 71.500 1.00  51.56 0 B 1
ATOM   3912 H HG12 . VAL . . 244 ? 47.107 34.233 70.243 1.00  51.56 0 B 1
ATOM   3913 H HG13 . VAL . . 244 ? 47.345 35.093 71.557 1.00  51.56 0 B 1
ATOM   3914 H HG21 . VAL . . 244 ? 44.276 35.462 71.853 1.00  52.04 0 B 1
ATOM   3915 H HG22 . VAL . . 244 ? 45.239 36.670 72.222 1.00  52.04 0 B 1
ATOM   3916 H HG23 . VAL . . 244 ? 44.128 36.853 71.101 1.00  52.04 0 B 1
ATOM   3917 N N   . VAL . . 245 ? 48.885 36.606 69.283 1.00  30.73 0 B 1
ATOM   3918 C CA  . VAL . . 245 ? 50.000 36.288 68.398 1.00  29.14 0 B 1
ATOM   3919 C C   . VAL . . 245 ? 50.448 34.859 68.668 1.00  32.12 0 B 1
ATOM   3920 O O   . VAL . . 245 ? 50.732 34.490 69.822 1.00  33.26 0 B 1
ATOM   3921 C CB  . VAL . . 245 ? 51.168 37.267 68.607 1.00  27.96 0 B 1
ATOM   3922 C CG1 . VAL . . 245 ? 52.310 36.946 67.662 1.00  33.84 0 B 1
ATOM   3923 C CG2 . VAL . . 245 ? 50.704 38.691 68.418 1.00  34.87 0 B 1
ATOM   3924 H H   . VAL . . 245 ? 49.133 36.851 70.069 1.00  36.88 0 B 1
ATOM   3925 H HA  . VAL . . 245 ? 49.700 36.348 67.478 1.00  34.96 0 B 1
ATOM   3926 H HB  . VAL . . 245 ? 51.495 37.173 69.515 1.00  33.56 0 B 1
ATOM   3927 H HG11 . VAL . . 245 ? 52.955 37.670 67.688 1.00  40.61 0 B 1
ATOM   3928 H HG12 . VAL . . 245 ? 52.730 36.118 67.944 1.00  40.61 0 B 1
ATOM   3929 H HG13 . VAL . . 245 ? 51.958 36.849 66.763 1.00  40.61 0 B 1
ATOM   3930 H HG21 . VAL . . 245 ? 51.470 39.283 68.477 1.00  41.85 0 B 1
ATOM   3931 H HG22 . VAL . . 245 ? 50.288 38.775 67.546 1.00  41.85 0 B 1
ATOM   3932 H HG23 . VAL . . 245 ? 50.063 38.910 69.113 1.00  41.85 0 B 1
ATOM   3933 N N   . HIS . . 246 ? 50.513 34.062 67.608 1.00  28.88 0 B 1
ATOM   3934 C CA  . HIS . . 246 ? 50.920 32.669 67.679 1.00  31.90 0 B 1
ATOM   3935 C C   . HIS . . 246 ? 52.257 32.497 66.974 1.00  26.08 0 B 1
ATOM   3936 O O   . HIS . . 246 ? 52.469 33.028 65.877 1.00  28.71 0 B 1
ATOM   3937 C CB  . HIS . . 246 ? 49.873 31.765 67.017 1.00  28.89 0 B 1
ATOM   3938 C CG  . HIS . . 246 ? 48.486 31.965 67.537 1.00  33.47 0 B 1
ATOM   3939 C CD2 . HIS . . 246 ? 47.519 32.848 67.187 1.00  28.54 0 B 1
ATOM   3940 N ND1 . HIS . . 246 ? 47.952 31.192 68.545 1.00  46.64 0 B 1
ATOM   3941 C CE1 . HIS . . 246 ? 46.718 31.590 68.797 1.00  42.39 0 B 1
ATOM   3942 N NE2 . HIS . . 246 ? 46.432 32.593 67.990 1.00  30.82 0 B 1
ATOM   3943 H H   . HIS . . 246 ? 50.318 34.318 66.810 1.00  34.65 0 B 1
ATOM   3944 H HA  . HIS . . 246 ? 51.019 32.400 68.606 1.00  38.28 0 B 1
ATOM   3945 H HB2 . HIS . . 246 ? 49.861 31.948 66.065 1.00  34.67 0 B 1
ATOM   3946 H HB3 . HIS . . 246 ? 50.117 30.839 67.174 1.00  34.67 0 B 1
ATOM   3947 H HD2 . HIS . . 246 ? 47.580 33.502 66.529 1.00  34.25 0 B 1
ATOM   3948 H HE1 . HIS . . 246 ? 46.148 31.225 69.435 1.00  50.87 0 B 1
ATOM   3949 H HE2 . HIS . . 246 ? 45.685 33.020 67.969 1.00  36.99 0 B 1
ATOM   3950 N N   . GLU . . 247 ? 53.162 31.759 67.598 1.00  37.88 0 B 1
ATOM   3951 C CA  . GLU . . 247 ? 54.475 31.508 67.025 1.00  28.44 0 B 1
ATOM   3952 C C   . GLU . . 247 ? 54.482 30.158 66.316 1.00  27.23 0 B 1
ATOM   3953 O O   . GLU . . 247 ? 54.011 29.156 66.870 1.00  30.36 0 B 1
ATOM   3954 C CB  . GLU . . 247 ? 55.533 31.521 68.126 1.00  32.26 0 B 1
ATOM   3955 C CG  . GLU . . 247 ? 56.908 31.138 67.654 1.00  34.91 0 B 1
ATOM   3956 C CD  . GLU . . 247 ? 57.948 31.313 68.734 1.00  45.87 0 B 1
ATOM   3957 O OE1 . GLU . . 247 ? 58.032 32.431 69.296 1.00  36.40 0 B 1
ATOM   3958 O OE2 . GLU . . 247 ? 58.663 30.330 69.017 1.00  53.89 -1 B 1
ATOM   3959 H H   . GLU . . 247 ? 53.036 31.389 68.364 1.00  45.45 0 B 1
ATOM   3960 H HA  . GLU . . 247 ? 54.685 32.193 66.371 1.00  34.13 0 B 1
ATOM   3961 H HB2 . GLU . . 247 ? 55.585 32.416 68.497 1.00  38.71 0 B 1
ATOM   3962 H HB3 . GLU . . 247 ? 55.271 30.891 68.816 1.00  38.71 0 B 1
ATOM   3963 H HG2 . GLU . . 247 ? 56.905 30.206 67.385 1.00  41.90 0 B 1
ATOM   3964 H HG3 . GLU . . 247 ? 57.154 31.700 66.903 1.00  41.90 0 B 1
ATOM   3965 N N   . ILE . . 248 ? 54.995 30.146 65.092 1.00  26.05 0 B 1
ATOM   3966 C CA  . ILE . . 248 ? 55.261 28.913 64.351 1.00  25.97 0 B 1
ATOM   3967 C C   . ILE . . 248 ? 56.632 28.431 64.824 1.00  27.12 0 B 1
ATOM   3968 O O   . ILE . . 248 ? 57.638 29.109 64.629 1.00  25.63 0 B 1
ATOM   3969 C CB  . ILE . . 248 ? 55.224 29.149 62.843 1.00  24.86 0 B 1
ATOM   3970 C CG1 . ILE . . 248 ? 53.807 29.580 62.437 1.00  30.82 0 B 1
ATOM   3971 C CG2 . ILE . . 248 ? 55.675 27.913 62.072 1.00  25.12 0 B 1
ATOM   3972 C CD1 . ILE . . 248 ? 53.668 29.985 60.999 1.00  35.80 0 B 1
ATOM   3973 H H   . ILE . . 248 ? 55.204 30.857 64.655 1.00  31.26 0 B 1
ATOM   3974 H HA  . ILE . . 248 ? 54.596 28.235 64.551 1.00  31.17 0 B 1
ATOM   3975 H HB  . ILE . . 248 ? 55.847 29.858 62.621 1.00  29.83 0 B 1
ATOM   3976 H HG12 . ILE . . 248 ? 53.202 28.838 62.592 1.00  36.98 0 B 1
ATOM   3977 H HG13 . ILE . . 248 ? 53.547 30.339 62.981 1.00  36.98 0 B 1
ATOM   3978 H HG21 . ILE . . 248 ? 55.554 28.072 61.123 1.00  30.15 0 B 1
ATOM   3979 H HG22 . ILE . . 248 ? 56.612 27.747 62.262 1.00  30.15 0 B 1
ATOM   3980 H HG23 . ILE . . 248 ? 55.141 27.154 62.351 1.00  30.15 0 B 1
ATOM   3981 H HD11 . ILE . . 248 ? 52.805 30.410 60.873 1.00  42.96 0 B 1
ATOM   3982 H HD12 . ILE . . 248 ? 54.378 30.606 60.776 1.00  42.96 0 B 1
ATOM   3983 H HD13 . ILE . . 248 ? 53.732 29.194 60.441 1.00  42.96 0 B 1
ATOM   3984 N N   . THR . . 249 ? 56.666 27.290 65.486 1.00  26.89 0 B 1
ATOM   3985 C CA  . THR . . 249 ? 57.877 26.860 66.170 1.00  28.83 0 B 1
ATOM   3986 C C   . THR . . 249 ? 59.000 26.562 65.196 1.00  26.06 0 B 1
ATOM   3987 O O   . THR . . 249 ? 58.868 25.660 64.364 1.00  25.95 0 B 1
ATOM   3988 C CB  . THR . . 249 ? 57.573 25.604 66.968 1.00  29.98 0 B 1
ATOM   3989 C CG2 . THR . . 249 ? 58.777 25.218 67.805 1.00  28.56 0 B 1
ATOM   3990 O OG1 . THR . . 249 ? 56.464 25.856 67.830 1.00  31.54 0 B 1
ATOM   3991 H H   . THR . . 249 ? 56.005 26.744 65.557 1.00  32.27 0 B 1
ATOM   3992 H HA  . THR . . 249 ? 58.171 27.577 66.753 1.00  34.60 0 B 1
ATOM   3993 H HB  . THR . . 249 ? 57.363 24.870 66.368 1.00  35.98 0 B 1
ATOM   3994 H HG1 . THR . . 249 ? 56.283 25.167 68.274 1.00  37.85 0 B 1
ATOM   3995 H HG21 . THR . . 249 ? 58.527 24.539 68.451 1.00  34.27 0 B 1
ATOM   3996 H HG22 . THR . . 249 ? 59.479 24.867 67.235 1.00  34.27 0 B 1
ATOM   3997 H HG23 . THR . . 249 ? 59.114 25.994 68.279 1.00  34.27 0 B 1
ATOM   3998 N N   . PRO . . 250 ? 60.127 27.260 65.279 1.00  25.35 0 B 1
ATOM   3999 C CA  . PRO . . 250 ? 61.283 26.881 64.466 1.00  24.56 0 B 1
ATOM   4000 C C   . PRO . . 250 ? 61.941 25.619 65.010 1.00  25.17 0 B 1
ATOM   4001 O O   . PRO . . 250 ? 61.839 25.279 66.193 1.00  27.04 0 B 1
ATOM   4002 C CB  . PRO . . 250 ? 62.210 28.093 64.590 1.00  27.65 0 B 1
ATOM   4003 C CG  . PRO . . 250 ? 61.845 28.729 65.883 1.00  39.55 0 B 1
ATOM   4004 C CD  . PRO . . 250 ? 60.404 28.415 66.161 1.00  25.54 0 B 1
ATOM   4005 H HA  . PRO . . 250 ? 61.040 26.752 63.535 1.00  29.47 0 B 1
ATOM   4006 H HB2 . PRO . . 250 ? 63.135 27.802 64.595 1.00  33.18 0 B 1
ATOM   4007 H HB3 . PRO . . 250 ? 62.058 28.701 63.849 1.00  33.18 0 B 1
ATOM   4008 H HG2 . PRO . . 250 ? 62.409 28.369 66.585 1.00  47.46 0 B 1
ATOM   4009 H HG3 . PRO . . 250 ? 61.972 29.688 65.814 1.00  47.46 0 B 1
ATOM   4010 H HD2 . PRO . . 250 ? 60.277 28.176 67.092 1.00  30.65 0 B 1
ATOM   4011 H HD3 . PRO . . 250 ? 59.837 29.168 65.931 1.00  30.65 0 B 1
ATOM   4012 N N   . MET . . 251 ? 62.629 24.919 64.112 1.00  24.64 0 B 1
ATOM   4013 C CA  . MET . . 251 ? 63.348 23.698 64.438 1.00  25.87 0 B 1
ATOM   4014 C C   . MET . . 251 ? 64.838 23.992 64.380 1.00  26.30 0 B 1
ATOM   4015 O O   . MET . . 251 ? 65.308 24.647 63.441 1.00  23.20 0 B 1
ATOM   4016 C CB  . MET . . 251 ? 63.046 22.617 63.392 1.00  26.88 0 B 1
ATOM   4017 C CG  . MET . . 251 ? 61.608 22.138 63.357 1.00  31.16 0 B 1
ATOM   4018 S SD  . MET . . 251 ? 61.255 21.175 61.853 1.00  38.18 0 B 1
ATOM   4019 C CE  . MET . . 251 ? 59.591 20.615 62.223 1.00  52.99 0 B 1
ATOM   4020 H H   . MET . . 251 ? 62.692 25.143 63.284 1.00  29.56 0 B 1
ATOM   4021 H HA  . MET . . 251 ? 63.088 23.382 65.317 1.00  31.05 0 B 1
ATOM   4022 H HB2 . MET . . 251 ? 63.255 22.973 62.515 1.00  32.26 0 B 1
ATOM   4023 H HB3 . MET . . 251 ? 63.604 21.845 63.579 1.00  32.26 0 B 1
ATOM   4024 H HG2 . MET . . 251 ? 61.440 21.573 64.127 1.00  37.39 0 B 1
ATOM   4025 H HG3 . MET . . 251 ? 61.015 22.906 63.373 1.00  37.39 0 B 1
ATOM   4026 H HE1 . MET . . 251 ? 59.017 21.388 62.343 1.00  63.59 0 B 1
ATOM   4027 H HE2 . MET . . 251 ? 59.268 20.074 61.486 1.00  63.59 0 B 1
ATOM   4028 H HE3 . MET . . 251 ? 59.609 20.088 63.037 1.00  63.59 0 B 1
ATOM   4029 N N   . GLN . . 252 ? 65.583 23.489 65.362 1.00  26.30 0 B 1
ATOM   4030 C CA  . GLN . . 252 ? 67.029 23.651 65.351 1.00  26.49 0 B 1
ATOM   4031 C C   . GLN . . 252 ? 67.787 22.375 65.022 1.00  25.36 0 B 1
ATOM   4032 O O   . GLN . . 252 ? 68.991 22.452 64.762 1.00  29.66 0 B 1
ATOM   4033 C CB  . GLN . . 252 ? 67.531 24.209 66.692 1.00  33.52 0 B 1
ATOM   4034 C CG  . GLN . . 252 ? 67.021 25.606 66.986 1.00  28.19 0 B 1
ATOM   4035 C CD  . GLN . . 252 ? 65.591 25.602 67.481 1.00  27.59 0 B 1
ATOM   4036 N NE2 . GLN . . 252 ? 64.822 26.586 67.051 1.00  28.30 0 B 1
ATOM   4037 O OE1 . GLN . . 252 ? 65.182 24.717 68.243 1.00  31.45 0 B 1
ATOM   4038 H H   . GLN . . 252 ? 65.274 23.055 66.037 1.00  31.56 0 B 1
ATOM   4039 H HA  . GLN . . 252 ? 67.247 24.305 64.668 1.00  31.79 0 B 1
ATOM   4040 H HB2 . GLN . . 252 ? 67.232 23.625 67.407 1.00  40.22 0 B 1
ATOM   4041 H HB3 . GLN . . 252 ? 68.500 24.243 66.675 1.00  40.22 0 B 1
ATOM   4042 H HG2 . GLN . . 252 ? 67.577 26.010 67.671 1.00  33.82 0 B 1
ATOM   4043 H HG3 . GLN . . 252 ? 67.058 26.136 66.174 1.00  33.82 0 B 1
ATOM   4044 H HE21 . GLN . . 252 ? 65.143 27.182 66.520 1.00  33.95 0 B 1
ATOM   4045 H HE22 . GLN . . 252 ? 64.001 26.631 67.301 1.00  33.95 0 B 1
ATOM   4046 N N   . THR . . 253 ? 67.114 21.224 64.998 1.00  26.42 0 B 1
ATOM   4047 C CA  . THR . . 253 ? 67.756 19.951 64.733 1.00  34.06 0 B 1
ATOM   4048 C C   . THR . . 253 ? 67.041 19.247 63.592 1.00  33.38 0 B 1
ATOM   4049 O O   . THR . . 253 ? 65.869 19.497 63.311 1.00  27.32 0 B 1
ATOM   4050 C CB  . THR . . 253 ? 67.737 19.051 65.982 1.00  31.63 0 B 1
ATOM   4051 C CG2 . THR . . 253 ? 68.497 19.700 67.123 1.00  31.93 0 B 1
ATOM   4052 O OG1 . THR . . 253 ? 66.381 18.824 66.387 1.00  32.93 0 B 1
ATOM   4053 H H   . THR . . 253 ? 66.267 21.162 65.136 1.00  31.70 0 B 1
ATOM   4054 H HA  . THR . . 253 ? 68.677 20.104 64.468 1.00  40.87 0 B 1
ATOM   4055 H HB  . THR . . 253 ? 68.163 18.205 65.775 1.00  37.96 0 B 1
ATOM   4056 H HG1 . THR . . 253 ? 65.972 18.393 65.792 1.00  39.52 0 B 1
ATOM   4057 H HG21 . THR . . 253 ? 68.504 19.111 67.894 1.00  38.31 0 B 1
ATOM   4058 H HG22 . THR . . 253 ? 69.413 19.876 66.854 1.00  38.31 0 B 1
ATOM   4059 H HG23 . THR . . 253 ? 68.075 20.537 67.369 1.00  38.31 0 B 1
ATOM   4060 N N   . TRP . . 254 ? 67.774 18.356 62.933 1.00  27.48 0 B 1
ATOM   4061 C CA  . TRP . . 254 ? 67.239 17.549 61.847 1.00  26.72 0 B 1
ATOM   4062 C C   . TRP . . 254 ? 67.983 16.222 61.855 1.00  26.99 0 B 1
ATOM   4063 O O   . TRP . . 254 ? 69.195 16.193 62.094 1.00  30.38 0 B 1
ATOM   4064 C CB  . TRP . . 254 ? 67.438 18.255 60.494 1.00  25.75 0 B 1
ATOM   4065 C CG  . TRP . . 254 ? 66.830 17.494 59.344 1.00  23.21 0 B 1
ATOM   4066 C CD1 . TRP . . 254 ? 65.587 17.664 58.820 1.00  23.43 0 B 1
ATOM   4067 C CD2 . TRP . . 254 ? 67.442 16.435 58.590 1.00  24.60 0 B 1
ATOM   4068 C CE2 . TRP . . 254 ? 66.503 16.006 57.634 1.00  25.87 0 B 1
ATOM   4069 C CE3 . TRP . . 254 ? 68.689 15.805 58.638 1.00  28.18 0 B 1
ATOM   4070 N NE1 . TRP . . 254 ? 65.378 16.770 57.794 1.00  23.12 0 B 1
ATOM   4071 C CZ2 . TRP . . 254 ? 66.774 14.981 56.724 1.00  26.40 0 B 1
ATOM   4072 C CZ3 . TRP . . 254 ? 68.954 14.786 57.737 1.00  27.81 0 B 1
ATOM   4073 C CH2 . TRP . . 254 ? 68.001 14.382 56.799 1.00  24.52 0 B 1
ATOM   4074 H H   . TRP . . 254 ? 68.602 18.199 63.101 1.00  32.97 0 B 1
ATOM   4075 H HA  . TRP . . 254 ? 66.291 17.385 61.972 1.00  32.07 0 B 1
ATOM   4076 H HB2 . TRP . . 254 ? 67.021 19.130 60.530 1.00  30.90 0 B 1
ATOM   4077 H HB3 . TRP . . 254 ? 68.389 18.348 60.323 1.00  30.90 0 B 1
ATOM   4078 H HD1 . TRP . . 254 ? 64.967 18.293 59.112 1.00  28.11 0 B 1
ATOM   4079 H HE1 . TRP . . 254 ? 64.658 16.702 57.329 1.00  27.74 0 B 1
ATOM   4080 H HE3 . TRP . . 254 ? 69.328 16.064 59.262 1.00  33.82 0 B 1
ATOM   4081 H HZ2 . TRP . . 254 ? 66.145 14.717 56.093 1.00  31.68 0 B 1
ATOM   4082 H HZ3 . TRP . . 254 ? 69.782 14.363 57.756 1.00  33.37 0 B 1
ATOM   4083 H HH2 . TRP . . 254 ? 68.205 13.690 56.213 1.00  29.43 0 B 1
ATOM   4084 N N   . GLY . . 255 ? 67.260 15.135 61.598 1.00  27.76 0 B 1
ATOM   4085 C CA  . GLY . . 255 ? 67.914 13.859 61.376 1.00  33.39 0 B 1
ATOM   4086 C C   . GLY . . 255 ? 67.249 12.646 61.994 1.00  36.16 0 B 1
ATOM   4087 O O   . GLY . . 255 ? 67.882 11.596 62.113 1.00  34.57 0 B 1
ATOM   4088 H H   . GLY . . 255 ? 66.402 15.115 61.548 1.00  33.31 0 B 1
ATOM   4089 H HA2 . GLY . . 255 ? 67.966 13.705 60.420 1.00  40.07 0 B 1
ATOM   4090 H HA3 . GLY . . 255 ? 68.813 13.910 61.737 1.00  40.07 0 B 1
ATOM   4091 N N   . THR . . 256 ? 65.985 12.769 62.386 1.00  31.54 0 B 1
ATOM   4092 C CA  . THR . . 256 ? 65.270 11.637 62.947 1.00  29.17 0 B 1
ATOM   4093 C C   . THR . . 256 ? 64.909 10.638 61.844 1.00  32.14 0 B 1
ATOM   4094 O O   . THR . . 256 ? 64.964 10.942 60.654 1.00  29.62 0 B 1
ATOM   4095 C CB  . THR . . 256 ? 63.978 12.098 63.624 1.00  30.81 0 B 1
ATOM   4096 C CG2 . THR . . 256 ? 64.261 13.157 64.677 1.00  37.08 0 B 1
ATOM   4097 O OG1 . THR . . 256 ? 63.105 12.638 62.625 1.00  34.00 0 B 1
ATOM   4098 H H   . THR . . 256 ? 65.523 13.494 62.337 1.00  37.85 0 B 1
ATOM   4099 H HA  . THR . . 256 ? 65.840 11.206 63.603 1.00  35.01 0 B 1
ATOM   4100 H HB  . THR . . 256 ? 63.554 11.348 64.069 1.00  36.98 0 B 1
ATOM   4101 H HG1 . THR . . 256 ? 62.377 12.871 62.975 1.00  40.79 0 B 1
ATOM   4102 H HG21 . THR . . 256 ? 63.445 13.379 65.152 1.00  44.50 0 B 1
ATOM   4103 H HG22 . THR . . 256 ? 64.915 12.826 65.313 1.00  44.50 0 B 1
ATOM   4104 H HG23 . THR . . 256 ? 64.609 13.959 64.257 1.00  44.50 0 B 1
ATOM   4105 N N   . GLU . . 257 ? 64.521  9.430 62.257 1.00  34.38 0 B 1
ATOM   4106 C CA  . GLU . . 257 ? 64.077  8.430 61.289 1.00  35.34 0 B 1
ATOM   4107 C C   . GLU . . 257 ? 63.009  9.003 60.368 1.00  31.64 0 B 1
ATOM   4108 O O   . GLU . . 257 ? 63.054  8.820 59.142 1.00  32.73 0 B 1
ATOM   4109 C CB  . GLU . . 257 ? 63.516  7.210 62.012 1.00  37.10 0 B 1
ATOM   4110 C CG  . GLU . . 257 ? 64.530  6.133 62.318 1.00  56.12 0 B 1
ATOM   4111 C CD  . GLU . . 257 ? 63.864  4.822 62.707 1.00  53.74 0 B 1
ATOM   4112 O OE1 . GLU . . 257 ? 63.143  4.243 61.864 1.00  59.82 0 B 1
ATOM   4113 O OE2 . GLU . . 257 ? 64.043  4.387 63.862 1.00  71.12 -1 B 1
ATOM   4114 H H   . GLU . . 257 ? 64.504  9.169 63.076 1.00  41.25 0 B 1
ATOM   4115 H HA  . GLU . . 257 ? 64.843  8.156 60.760 1.00  42.40 0 B 1
ATOM   4116 H HB2 . GLU . . 257 ? 63.135  7.501 62.855 1.00  44.53 0 B 1
ATOM   4117 H HB3 . GLU . . 257 ? 62.827  6.813 61.456 1.00  44.53 0 B 1
ATOM   4118 H HG2 . GLU . . 257 ? 65.076  5.975 61.532 1.00  67.35 0 B 1
ATOM   4119 H HG3 . GLU . . 257 ? 65.088  6.421 63.058 1.00  67.35 0 B 1
ATOM   4120 N N   A SER . . 258 ? 62.020  9.692 60.943 0.58  31.92 0 B 1
ATOM   4121 N N   B SER . . 258 ? 62.024  9.692 60.949 0.42  32.16 0 B 1
ATOM   4122 C CA  A SER . . 258 ? 60.960 10.258 60.118 0.58  30.11 0 B 1
ATOM   4123 C CA  B SER . . 258 ? 60.957 10.281 60.149 0.42  30.15 0 B 1
ATOM   4124 C C   A SER . . 258 ? 61.483 11.371 59.221 0.58  28.97 0 B 1
ATOM   4125 C C   B SER . . 258 ? 61.499 11.355 59.218 0.42  29.08 0 B 1
ATOM   4126 O O   A SER . . 258 ? 60.997 11.536 58.097 0.58  31.19 0 B 1
ATOM   4127 O O   B SER . . 258 ? 61.047 11.482 58.074 0.42  31.14 0 B 1
ATOM   4128 C CB  A SER . . 258 ? 59.803 10.752 60.988 0.58  33.05 0 B 1
ATOM   4129 C CB  B SER . . 258 ? 59.883 10.862 61.069 0.42  32.27 0 B 1
ATOM   4130 O OG  A SER . . 258 ? 60.220 11.742 61.905 0.58  38.13 0 B 1
ATOM   4131 O OG  B SER . . 258 ? 58.871 11.520 60.326 0.42  33.40 0 B 1
ATOM   4132 H H   A SER . . 258 ? 61.943  9.841 61.787 0.58  38.31 0 B 1
ATOM   4133 H H   B SER . . 258 ? 61.951  9.832 61.795 0.42  38.59 0 B 1
ATOM   4134 H HA  A SER . . 258 ? 60.607  9.559 59.546 0.58  36.13 0 B 1
ATOM   4135 H HB2 A SER . . 258 ? 59.119 11.128 60.413 0.58  39.67 0 B 1
ATOM   4136 H HB3 A SER . . 258 ? 59.443 10.000 61.484 0.58  39.67 0 B 1
ATOM   4137 H HA  B SER . . 258 ? 60.550  9.589 59.604 0.42  36.18 0 B 1
ATOM   4138 H HB2 B SER . . 258 ? 59.481 10.141 61.578 0.42  38.73 0 B 1
ATOM   4139 H HB3 B SER . . 258 ? 60.297 11.502 61.670 0.42  38.73 0 B 1
ATOM   4140 H HG  A SER . . 258 ? 60.819 11.434 62.407 0.58  45.76 0 B 1
ATOM   4141 H HG  B SER . . 258 ? 59.192 12.191 59.935 0.42  40.07 0 B 1
ATOM   4142 N N   . ASP . . 259 ? 62.478 12.137 59.684 1.00  29.20 0 B 1
ATOM   4143 C CA  . ASP . . 259 ? 63.067 13.162 58.829 1.00  27.01 0 B 1
ATOM   4144 C C   . ASP . . 259 ? 63.661 12.537 57.571 1.00  26.12 0 B 1
ATOM   4145 O O   . ASP . . 259 ? 63.515 13.075 56.472 1.00  25.98 0 B 1
ATOM   4146 C CB  . ASP . . 259 ? 64.176 13.917 59.564 1.00  27.99 0 B 1
ATOM   4147 C CG  . ASP . . 259 ? 63.655 14.865 60.638 1.00  33.98 0 B 1
ATOM   4148 O OD1 . ASP . . 259 ? 62.457 15.212 60.622 1.00  29.87 0 B 1
ATOM   4149 O OD2 . ASP . . 259 ? 64.480 15.282 61.482 1.00  30.81 -1 B 1
ATOM   4150 H H   . ASP . . 259 ? 62.821 12.084 60.471 1.00  35.04 0 B 1
ATOM   4151 H HA  . ASP . . 259 ? 62.367 13.790 58.592 1.00  32.41 0 B 1
ATOM   4152 H HB2 . ASP . . 259 ? 64.762 13.274 59.993 1.00  33.59 0 B 1
ATOM   4153 H HB3 . ASP . . 259 ? 64.677 14.443 58.920 1.00  33.59 0 B 1
ATOM   4154 N N   . TYR . . 260 ? 64.368 11.409 57.722 1.00  27.47 0 B 1
ATOM   4155 C CA  . TYR . . 260 ? 64.945 10.750 56.554 1.00  26.72 0 B 1
ATOM   4156 C C   . TYR . . 260 ? 63.857 10.162 55.669 1.00  26.09 0 B 1
ATOM   4157 O O   . TYR . . 260 ? 63.928 10.272 54.439 1.00  28.12 0 B 1
ATOM   4158 C CB  . TYR . . 260 ? 65.933  9.662 57.000 1.00  27.35 0 B 1
ATOM   4159 C CG  . TYR . . 260 ? 67.312 10.204 57.275 1.00  26.92 0 B 1
ATOM   4160 C CD1 . TYR . . 260 ? 68.246 10.323 56.256 1.00  28.23 0 B 1
ATOM   4161 C CD2 . TYR . . 260 ? 67.684 10.589 58.551 1.00  31.17 0 B 1
ATOM   4162 C CE1 . TYR . . 260 ? 69.509 10.813 56.502 1.00  27.20 0 B 1
ATOM   4163 C CE2 . TYR . . 260 ? 68.947 11.094 58.805 1.00  32.68 0 B 1
ATOM   4164 C CZ  . TYR . . 260 ? 69.857 11.192 57.777 1.00  29.27 0 B 1
ATOM   4165 O OH  . TYR . . 260 ? 71.116 11.683 58.017 1.00  37.17 0 B 1
ATOM   4166 H H   . TYR . . 260 ? 64.524 11.017 58.471 1.00  32.97 0 B 1
ATOM   4167 H HA  . TYR . . 260 ? 65.437 11.402 56.033 1.00  32.06 0 B 1
ATOM   4168 H HB2 . TYR . . 260 ? 65.603  9.251 57.814 1.00  32.82 0 B 1
ATOM   4169 H HB3 . TYR . . 260 ? 66.006  8.996 56.298 1.00  32.82 0 B 1
ATOM   4170 H HD1 . TYR . . 260 ? 68.015 10.068 55.392 1.00  33.87 0 B 1
ATOM   4171 H HD2 . TYR . . 260 ? 67.076 10.507 59.250 1.00  37.41 0 B 1
ATOM   4172 H HE1 . TYR . . 260 ? 70.124 10.887 55.809 1.00  32.64 0 B 1
ATOM   4173 H HE2 . TYR . . 260 ? 69.179 11.365 59.663 1.00  39.22 0 B 1
ATOM   4174 H HH  . TYR . . 260 ? 71.206 11.853 58.835 1.00  44.61 0 B 1
ATOM   4175 N N   . LYS . . 261 ? 62.841  9.540 56.275 1.00  27.61 0 B 1
ATOM   4176 C CA  . LYS . . 261 ? 61.722  9.008 55.504 1.00  27.19 0 B 1
ATOM   4177 C C   . LYS . . 261 ? 61.082 10.107 54.659 1.00  26.86 0 B 1
ATOM   4178 O O   . LYS . . 261 ? 60.759  9.887 53.487 1.00  27.79 0 B 1
ATOM   4179 C CB  . LYS . . 261 ? 60.688  8.390 56.446 1.00  30.42 0 B 1
ATOM   4180 C CG  . LYS . . 261 ? 59.571  7.637 55.726 1.00  42.15 0 B 1
ATOM   4181 C CD  . LYS . . 261 ? 58.320  7.507 56.600 1.00  55.34 0 B 1
ATOM   4182 C CE  . LYS . . 261 ? 57.463  6.322 56.176 1.00  53.31 0 B 1
ATOM   4183 N NZ  . LYS . . 261 ? 57.517  6.086 54.703 1.00  63.17 1 B 1
ATOM   4184 H H   . LYS . . 261 ? 62.776  9.414 57.123 1.00  33.13 0 B 1
ATOM   4185 H HA  . LYS . . 261 ? 62.043  8.310 54.912 1.00  32.63 0 B 1
ATOM   4186 H HB2 . LYS . . 261 ? 61.138  7.762 57.033 1.00  36.50 0 B 1
ATOM   4187 H HB3 . LYS . . 261 ? 60.280  9.098 56.968 1.00  36.50 0 B 1
ATOM   4188 H HG2 . LYS . . 261 ? 59.329  8.118 54.919 1.00  50.58 0 B 1
ATOM   4189 H HG3 . LYS . . 261 ? 59.878  6.745 55.500 1.00  50.58 0 B 1
ATOM   4190 H HD2 . LYS . . 261 ? 58.587  7.376 57.524 1.00  66.41 0 B 1
ATOM   4191 H HD3 . LYS . . 261 ? 57.787  8.313 56.520 1.00  66.41 0 B 1
ATOM   4192 H HE2 . LYS . . 261 ? 57.782  5.522 56.622 1.00  63.97 0 B 1
ATOM   4193 H HE3 . LYS . . 261 ? 56.540  6.492 56.421 1.00  63.97 0 B 1
ATOM   4194 H HZ1 . LYS . . 261 ? 58.313  5.758 54.476 1.00  75.80 0 B 1
ATOM   4195 H HZ2 . LYS . . 261 ? 56.887  5.504 54.464 1.00  75.80 0 B 1
ATOM   4196 H HZ3 . LYS . . 261 ? 57.385  6.850 54.267 1.00  75.80 0 B 1
ATOM   4197 N N   . GLU . . 262 ? 60.881 11.291 55.245 1.00  26.07 0 B 1
ATOM   4198 C CA  . GLU . . 262 ? 60.285 12.413 54.521 1.00  25.49 0 B 1
ATOM   4199 C C   . GLU . . 262 ? 61.151 12.819 53.339 1.00  24.07 0 B 1
ATOM   4200 O O   . GLU . . 262 ? 60.644 13.056 52.234 1.00  23.48 0 B 1
ATOM   4201 C CB  . GLU . . 262 ? 60.101 13.576 55.497 1.00  27.13 0 B 1
ATOM   4202 C CG  . GLU . . 262 ? 59.668 14.907 54.917 1.00  39.46 0 B 1
ATOM   4203 C CD  . GLU . . 262 ? 59.450 15.964 56.005 1.00  49.85 0 B 1
ATOM   4204 O OE1 . GLU . . 262 ? 60.448 16.489 56.572 1.00  33.63 0 B 1
ATOM   4205 O OE2 . GLU . . 262 ? 58.274 16.247 56.315 1.00  68.43 -1 B 1
ATOM   4206 H H   . GLU . . 262 ? 61.081 11.472 56.062 1.00  31.29 0 B 1
ATOM   4207 H HA  . GLU . . 262 ? 59.416 12.163 54.168 1.00  30.59 0 B 1
ATOM   4208 H HB2 . GLU . . 262 ? 59.426 13.318 56.144 1.00  32.56 0 B 1
ATOM   4209 H HB3 . GLU . . 262 ? 60.949 13.727 55.945 1.00  32.56 0 B 1
ATOM   4210 H HG2 . GLU . . 262 ? 60.355 15.231 54.314 1.00  47.35 0 B 1
ATOM   4211 H HG3 . GLU . . 262 ? 58.833 14.790 54.437 1.00  47.35 0 B 1
ATOM   4212 N N   . MET . . 263 ? 62.468 12.888 53.539 1.00  24.37 0 B 1
ATOM   4213 C CA  . MET . . 263 ? 63.364 13.257 52.450 1.00  22.42 0 B 1
ATOM   4214 C C   . MET . . 263 ? 63.335 12.227 51.327 1.00  22.22 0 B 1
ATOM   4215 O O   . MET . . 263 ? 63.306 12.594 50.144 1.00  21.46 0 B 1
ATOM   4216 C CB  . MET . . 263 ? 64.779 13.431 53.009 1.00  23.25 0 B 1
ATOM   4217 C CG  . MET . . 263 ? 65.793 13.894 51.969 1.00  23.14 0 B 1
ATOM   4218 S SD  . MET . . 263 ? 67.419 14.353 52.643 1.00  24.23 0 B 1
ATOM   4219 C CE  . MET . . 263 ? 67.094 15.954 53.369 1.00  24.37 0 B 1
ATOM   4220 H H   . MET . . 263 ? 62.863 12.728 54.286 1.00  29.25 0 B 1
ATOM   4221 H HA  . MET . . 263 ? 63.081 14.106 52.075 1.00  26.90 0 B 1
ATOM   4222 H HB2 . MET . . 263 ? 64.756 14.093 53.717 1.00  27.90 0 B 1
ATOM   4223 H HB3 . MET . . 263 ? 65.083 12.579 53.361 1.00  27.90 0 B 1
ATOM   4224 H HG2 . MET . . 263 ? 65.934 13.175 51.333 1.00  27.76 0 B 1
ATOM   4225 H HG3 . MET . . 263 ? 65.435 14.673 51.515 1.00  27.76 0 B 1
ATOM   4226 H HE1 . MET . . 263 ? 67.905 16.282 53.787 1.00  29.24 0 B 1
ATOM   4227 H HE2 . MET . . 263 ? 66.810 16.566 52.672 1.00  29.24 0 B 1
ATOM   4228 H HE3 . MET . . 263 ? 66.393 15.863 54.034 1.00  29.24 0 B 1
ATOM   4229 N N   . VAL . . 264 ? 63.343 10.937 51.670 1.00  23.52 0 B 1
ATOM   4230 C CA  . VAL . . 264 ? 63.246  9.889 50.657 1.00  26.06 0 B 1
ATOM   4231 C C   . VAL . . 264 ? 61.944 10.015 49.881 1.00  23.01 0 B 1
ATOM   4232 O O   . VAL . . 264 ? 61.920  9.917 48.648 1.00  22.70 0 B 1
ATOM   4233 C CB  . VAL . . 264 ? 63.382  8.495 51.304 1.00  33.91 0 B 1
ATOM   4234 C CG1 . VAL . . 264 ? 63.085  7.415 50.271 1.00  37.94 0 B 1
ATOM   4235 C CG2 . VAL . . 264 ? 64.770  8.321 51.895 1.00  41.33 0 B 1
ATOM   4236 H H   . VAL . . 264 ? 63.404 10.643 52.476 1.00  28.22 0 B 1
ATOM   4237 H HA  . VAL . . 264 ? 63.979 10.003 50.031 1.00  31.27 0 B 1
ATOM   4238 H HB  . VAL . . 264 ? 62.741  8.407 52.026 1.00  40.69 0 B 1
ATOM   4239 H HG11 . VAL . . 264 ? 63.436  6.569 50.589 1.00  45.53 0 B 1
ATOM   4240 H HG12 . VAL . . 264 ? 62.125  7.350 50.150 1.00  45.53 0 B 1
ATOM   4241 H HG13 . VAL . . 264 ? 63.509  7.655 49.432 1.00  45.53 0 B 1
ATOM   4242 H HG21 . VAL . . 264 ? 64.813  7.468 52.355 1.00  49.60 0 B 1
ATOM   4243 H HG22 . VAL . . 264 ? 65.424  8.344 51.178 1.00  49.60 0 B 1
ATOM   4244 H HG23 . VAL . . 264 ? 64.940  9.043 52.521 1.00  49.60 0 B 1
ATOM   4245 N N   . THR . . 265 ? 60.832 10.198 50.595 1.00  23.65 0 B 1
ATOM   4246 C CA  . THR . . 265 ? 59.546 10.346 49.930 1.00  24.68 0 B 1
ATOM   4247 C C   . THR . . 265 ? 59.578 11.517 48.955 1.00  22.68 0 B 1
ATOM   4248 O O   . THR . . 265 ? 59.022 11.434 47.855 1.00  22.97 0 B 1
ATOM   4249 C CB  . THR . . 265 ? 58.438 10.518 50.964 1.00  25.54 0 B 1
ATOM   4250 C CG2 . THR . . 265 ? 57.108 10.786 50.276 1.00  31.17 0 B 1
ATOM   4251 O OG1 . THR . . 265 ? 58.317  9.319 51.753 1.00  30.02 0 B 1
ATOM   4252 H H   . THR . . 265 ? 60.796 10.240 51.454 1.00  28.38 0 B 1
ATOM   4253 H HA  . THR . . 265 ? 59.348  9.542 49.425 1.00  29.61 0 B 1
ATOM   4254 H HB  . THR . . 265 ? 58.653 11.268 51.541 1.00  30.65 0 B 1
ATOM   4255 H HG1 . THR . . 265 ? 59.039  9.164 52.153 1.00  36.02 0 B 1
ATOM   4256 H HG21 . THR . . 265 ? 56.379 10.659 50.903 1.00  37.40 0 B 1
ATOM   4257 H HG22 . THR . . 265 ? 57.083 11.698 49.946 1.00  37.40 0 B 1
ATOM   4258 H HG23 . THR . . 265 ? 56.992 10.178 49.530 1.00  37.40 0 B 1
ATOM   4259 N N   . ASN . . 266 ? 60.242 12.614 49.333 1.00  22.47 0 B 1
ATOM   4260 C CA  . ASN . . 266 ? 60.310 13.774 48.447 1.00  20.73 0 B 1
ATOM   4261 C C   . ASN . . 266 ? 61.076 13.444 47.173 1.00  19.82 0 B 1
ATOM   4262 O O   . ASN . . 266 ? 60.636 13.784 46.063 1.00  19.16 0 B 1
ATOM   4263 C CB  . ASN . . 266 ? 60.953 14.942 49.195 1.00  20.35 0 B 1
ATOM   4264 C CG  . ASN . . 266 ? 59.992 15.616 50.164 1.00  21.25 0 B 1
ATOM   4265 N ND2 . ASN . . 266 ? 60.527 16.375 51.095 1.00  21.85 0 B 1
ATOM   4266 O OD1 . ASN . . 266 ? 58.773 15.436 50.069 1.00  25.12 0 B 1
ATOM   4267 H H   . ASN . . 266 ? 60.653 12.711 50.082 1.00  26.97 0 B 1
ATOM   4268 H HA  . ASN . . 266 ? 59.414 14.041 48.187 1.00  24.88 0 B 1
ATOM   4269 H HB2 . ASN . . 266 ? 61.712 14.614 49.703 1.00  24.42 0 B 1
ATOM   4270 H HB3 . ASN . . 266 ? 61.247 15.607 48.552 1.00  24.42 0 B 1
ATOM   4271 H HD21 . ASN . . 266 ? 60.023 16.776 51.665 1.00  26.22 0 B 1
ATOM   4272 H HD22 . ASN . . 266 ? 61.381 16.470 51.134 1.00  26.22 0 B 1
ATOM   4273 N N   . TYR . . 267 ? 62.207 12.748 47.300 1.00  19.79 0 B 1
ATOM   4274 C CA  . TYR . . 267 ? 62.954 12.355 46.111 1.00  21.21 0 B 1
ATOM   4275 C C   . TYR . . 267 ? 62.164 11.382 45.251 1.00  19.64 0 B 1
ATOM   4276 O O   . TYR . . 267 ? 62.191 11.479 44.017 1.00  21.06 0 B 1
ATOM   4277 C CB  . TYR . . 267 ? 64.310 11.774 46.502 1.00  21.74 0 B 1
ATOM   4278 C CG  . TYR . . 267 ? 65.360 12.859 46.671 1.00  21.15 0 B 1
ATOM   4279 C CD1 . TYR . . 267 ? 65.460 13.571 47.853 1.00  21.16 0 B 1
ATOM   4280 C CD2 . TYR . . 267 ? 66.226 13.197 45.639 1.00  19.62 0 B 1
ATOM   4281 C CE1 . TYR . . 267 ? 66.392 14.576 48.014 1.00  21.70 0 B 1
ATOM   4282 C CE2 . TYR . . 267 ? 67.167 14.202 45.790 1.00  20.06 0 B 1
ATOM   4283 C CZ  . TYR . . 267 ? 67.238 14.899 46.981 1.00  18.75 0 B 1
ATOM   4284 O OH  . TYR . . 267 ? 68.165 15.895 47.186 1.00  19.07 0 B 1
ATOM   4285 H H   . TYR . . 267 ? 62.556 12.497 48.045 1.00  23.74 0 B 1
ATOM   4286 H HA  . TYR . . 267 ? 63.120 13.147 45.575 1.00  25.46 0 B 1
ATOM   4287 H HB2 . TYR . . 267 ? 64.223 11.301 47.344 1.00  26.09 0 B 1
ATOM   4288 H HB3 . TYR . . 267 ? 64.609 11.166 45.809 1.00  26.09 0 B 1
ATOM   4289 H HD1 . TYR . . 267 ? 64.886 13.367 48.556 1.00  25.39 0 B 1
ATOM   4290 H HD2 . TYR . . 267 ? 66.173 12.740 44.831 1.00  23.55 0 B 1
ATOM   4291 H HE1 . TYR . . 267 ? 66.446 15.035 48.821 1.00  26.04 0 B 1
ATOM   4292 H HE2 . TYR . . 267 ? 67.748 14.407 45.093 1.00  24.07 0 B 1
ATOM   4293 H HH  . TYR . . 267 ? 68.625 16.007 46.493 1.00  22.89 0 B 1
ATOM   4294 N N   . GLU . . 268 ? 61.446 10.451 45.874 1.00  21.93 0 B 1
ATOM   4295 C CA  . GLU . . 268 ? 60.622  9.519 45.110 1.00  21.94 0 B 1
ATOM   4296 C C   . GLU . . 268 ? 59.532 10.253 44.336 1.00  21.55 0 B 1
ATOM   4297 O O   . GLU . . 268 ? 59.267  9.934 43.173 1.00  22.40 0 B 1
ATOM   4298 C CB  . GLU . . 268 ? 60.028  8.472 46.046 1.00  24.16 0 B 1
ATOM   4299 C CG  . GLU . . 268 ? 61.054  7.451 46.510 1.00  26.12 0 B 1
ATOM   4300 C CD  . GLU . . 268 ? 61.573  6.595 45.375 1.00  29.45 0 B 1
ATOM   4301 O OE1 . GLU . . 268 ? 60.750  6.011 44.642 1.00  31.29 0 B 1
ATOM   4302 O OE2 . GLU . . 268 ? 62.801  6.489 45.225 1.00  27.33 -1 B 1
ATOM   4303 H H   . GLU . . 268 ? 61.416 10.338 46.726 1.00  26.31 0 B 1
ATOM   4304 H HA  . GLU . . 268 ? 61.177  9.057 44.463 1.00  26.33 0 B 1
ATOM   4305 H HB2 . GLU . . 268 ? 59.670  8.917 46.831 1.00  28.99 0 B 1
ATOM   4306 H HB3 . GLU . . 268 ? 59.321  7.998 45.582 1.00  28.99 0 B 1
ATOM   4307 H HG2 . GLU . . 268 ? 61.808  7.917 46.905 1.00  31.35 0 B 1
ATOM   4308 H HG3 . GLU . . 268 ? 60.644  6.866 47.166 1.00  31.35 0 B 1
ATOM   4309 N N   . THR . . 269 ? 58.889 11.241 44.960 1.00  20.49 0 B 1
ATOM   4310 C CA  . THR . . 269 ? 57.876 12.024 44.255 1.00  20.84 0 B 1
ATOM   4311 C C   . THR . . 269 ? 58.477 12.729 43.046 1.00  20.63 0 B 1
ATOM   4312 O O   . THR . . 269 ? 57.885 12.735 41.957 1.00  19.98 0 B 1
ATOM   4313 C CB  . THR . . 269 ? 57.277 13.039 45.228 1.00  21.94 0 B 1
ATOM   4314 C CG2 . THR . . 269 ? 56.288 13.966 44.542 1.00  21.20 0 B 1
ATOM   4315 O OG1 . THR . . 269 ? 56.593 12.352 46.295 1.00  24.70 0 B 1
ATOM   4316 H H   . THR . . 269 ? 59.018 11.476 45.777 1.00  24.58 0 B 1
ATOM   4317 H HA  . THR . . 269 ? 57.169 11.441 43.937 1.00  25.00 0 B 1
ATOM   4318 H HB  . THR . . 269 ? 58.001 13.578 45.582 1.00  26.33 0 B 1
ATOM   4319 H HG1 . THR . . 269 ? 57.134 11.867 46.717 1.00  29.64 0 B 1
ATOM   4320 H HG21 . THR . . 269 ? 55.809 14.488 45.205 1.00  25.44 0 B 1
ATOM   4321 H HG22 . THR . . 269 ? 56.757 14.568 43.945 1.00  25.44 0 B 1
ATOM   4322 H HG23 . THR . . 269 ? 55.649 13.447 44.029 1.00  25.44 0 B 1
ATOM   4323 N N   . MET . . 270 ? 59.651 13.327 43.215 1.00  19.06 0 B 1
ATOM   4324 C CA  . MET . . 270 ? 60.278 14.032 42.107 1.00  18.55 0 B 1
ATOM   4325 C C   . MET . . 270 ? 60.732 13.065 41.028 1.00  18.09 0 B 1
ATOM   4326 O O   . MET . . 270 ? 60.667 13.381 39.828 1.00  18.50 0 B 1
ATOM   4327 C CB  . MET . . 270 ? 61.458 14.858 42.622 1.00  18.49 0 B 1
ATOM   4328 C CG  . MET . . 270 ? 61.045 16.009 43.536 1.00  18.72 0 B 1
ATOM   4329 S SD  . MET . . 270 ? 62.383 17.118 44.026 1.00  17.08 0 B 1
ATOM   4330 C CE  . MET . . 270 ? 63.176 16.182 45.334 1.00  19.79 0 B 1
ATOM   4331 H H   . MET . . 270 ? 60.100 13.341 43.949 1.00  22.87 0 B 1
ATOM   4332 H HA  . MET . . 270 ? 59.632 14.644 41.721 1.00  22.26 0 B 1
ATOM   4333 H HB2 . MET . . 270 ? 62.050 14.277 43.126 1.00  22.19 0 B 1
ATOM   4334 H HB3 . MET . . 270 ? 61.930 15.236 41.864 1.00  22.19 0 B 1
ATOM   4335 H HG2 . MET . . 270 ? 60.380 16.543 43.074 1.00  22.47 0 B 1
ATOM   4336 H HG3 . MET . . 270 ? 60.666 15.635 44.347 1.00  22.47 0 B 1
ATOM   4337 H HE1 . MET . . 270 ? 63.897 16.711 45.709 1.00  23.75 0 B 1
ATOM   4338 H HE2 . MET . . 270 ? 62.521 15.981 46.021 1.00  23.75 0 B 1
ATOM   4339 H HE3 . MET . . 270 ? 63.529 15.358 44.964 1.00  23.75 0 B 1
ATOM   4340 N N   . LYS . . 271 ? 61.224 11.897 41.432 1.00  18.49 0 B 1
ATOM   4341 C CA  . LYS . . 271 ? 61.656 10.894 40.466 1.00  18.38 0 B 1
ATOM   4342 C C   . LYS . . 271 ? 60.498 10.383 39.614 1.00  22.21 0 B 1
ATOM   4343 O O   . LYS . . 271 ? 60.607 10.317 38.384 1.00  22.24 0 B 1
ATOM   4344 C CB  . LYS . . 271 ? 62.337  9.739 41.189 1.00  19.04 0 B 1
ATOM   4345 C CG  . LYS . . 271 ? 62.664  8.564 40.277 1.00  21.12 0 B 1
ATOM   4346 C CD  . LYS . . 271 ? 63.371  7.446 41.050 1.00  23.20 0 B 1
ATOM   4347 C CE  . LYS . . 271 ? 63.577  6.179 40.192 1.00  28.57 0 B 1
ATOM   4348 N NZ  . LYS . . 271 ? 62.285  5.516 39.844 1.00  29.23 1 B 1
ATOM   4349 H H   . LYS . . 271 ? 61.318 11.660 42.254 1.00  22.18 0 B 1
ATOM   4350 H HA  . LYS . . 271 ? 62.297 11.307 39.867 1.00  22.06 0 B 1
ATOM   4351 H HB2 . LYS . . 271 ? 63.168 10.057 41.574 1.00  22.85 0 B 1
ATOM   4352 H HB3 . LYS . . 271 ? 61.748  9.417 41.889 1.00  22.85 0 B 1
ATOM   4353 H HG2 . LYS . . 271 ? 61.843  8.207 39.904 1.00  25.34 0 B 1
ATOM   4354 H HG3 . LYS . . 271 ? 63.250  8.862 39.564 1.00  25.34 0 B 1
ATOM   4355 H HD2 . LYS . . 271 ? 64.243  7.761 41.338 1.00  27.84 0 B 1
ATOM   4356 H HD3 . LYS . . 271 ? 62.835  7.204 41.822 1.00  27.84 0 B 1
ATOM   4357 H HE2 . LYS . . 271 ? 64.023  6.423 39.366 1.00  34.28 0 B 1
ATOM   4358 H HE3 . LYS . . 271 ? 64.119  5.544 40.686 1.00  34.28 0 B 1
ATOM   4359 H HZ1 . LYS . . 271 ? 61.762  6.083 39.401 1.00  35.08 0 B 1
ATOM   4360 H HZ2 . LYS . . 271 ? 62.437  4.803 39.333 1.00  35.08 0 B 1
ATOM   4361 H HZ3 . LYS . . 271 ? 61.867  5.256 40.585 1.00  35.08 0 B 1
ATOM   4362 N N   . VAL . . 272 ? 59.382  9.991 40.249 1.00  21.16 0 B 1
ATOM   4363 C CA  . VAL . . 272 ? 58.278  9.437 39.472 1.00  22.42 0 B 1
ATOM   4364 C C   . VAL . . 272 ? 57.661 10.511 38.590 1.00  23.38 0 B 1
ATOM   4365 O O   . VAL . . 272 ? 57.221 10.227 37.472 1.00  23.17 0 B 1
ATOM   4366 C CB  . VAL . . 272 ? 57.236  8.792 40.403 1.00  25.76 0 B 1
ATOM   4367 C CG1 . VAL . . 272 ? 57.851  7.636 41.170 1.00  25.21 0 B 1
ATOM   4368 C CG2 . VAL . . 272 ? 56.646  9.821 41.330 1.00  47.41 0 B 1
ATOM   4369 H H   . VAL . . 272 ? 59.248 10.035 41.097 1.00  25.39 0 B 1
ATOM   4370 H HA  . VAL . . 272 ? 58.623  8.739 38.895 1.00  26.91 0 B 1
ATOM   4371 H HB  . VAL . . 272 ? 56.511  8.432 39.868 1.00  30.91 0 B 1
ATOM   4372 H HG11 . VAL . . 272 ? 57.169  7.228 41.727 1.00  30.25 0 B 1
ATOM   4373 H HG12 . VAL . . 272 ? 58.195  6.985 40.539 1.00  30.25 0 B 1
ATOM   4374 H HG13 . VAL . . 272 ? 58.573  7.972 41.724 1.00  30.25 0 B 1
ATOM   4375 H HG21 . VAL . . 272 ? 56.115  9.371 42.005 1.00  56.89 0 B 1
ATOM   4376 H HG22 . VAL . . 272 ? 57.365 10.317 41.751 1.00  56.89 0 B 1
ATOM   4377 H HG23 . VAL . . 272 ? 56.085 10.424 40.816 1.00  56.89 0 B 1
ATOM   4378 N N   . THR . . 273 ? 57.622 11.757 39.056 1.00  19.87 0 B 1
ATOM   4379 C CA  . THR . . 273 ? 56.922 12.793 38.314 1.00  20.20 0 B 1
ATOM   4380 C C   . THR . . 273 ? 57.754 13.318 37.152 1.00  20.18 0 B 1
ATOM   4381 O O   . THR . . 273 ? 57.206 13.609 36.080 1.00  21.39 0 B 1
ATOM   4382 C CB  . THR . . 273 ? 56.530 13.941 39.243 1.00  22.21 0 B 1
ATOM   4383 C CG2 . THR . . 273 ? 55.705 14.991 38.494 1.00  22.50 0 B 1
ATOM   4384 O OG1 . THR . . 273 ? 55.748 13.443 40.337 1.00  23.50 0 B 1
ATOM   4385 H H   . THR . . 273 ? 57.988 12.024 39.788 1.00  23.85 0 B 1
ATOM   4386 H HA  . THR . . 273 ? 56.108 12.410 37.951 1.00  24.24 0 B 1
ATOM   4387 H HB  . THR . . 273 ? 57.338 14.359 39.579 1.00  26.65 0 B 1
ATOM   4388 H HG1 . THR . . 273 ? 56.200 12.895 40.786 1.00  28.20 0 B 1
ATOM   4389 H HG21 . THR . . 273 ? 55.262 15.578 39.126 1.00  27.00 0 B 1
ATOM   4390 H HG22 . THR . . 273 ? 56.283 15.522 37.923 1.00  27.00 0 B 1
ATOM   4391 H HG23 . THR . . 273 ? 55.035 14.556 37.944 1.00  27.00 0 B 1
ATOM   4392 N N   . PHE . . 274 ? 59.067 13.459 37.346 1.00  18.04 0 B 1
ATOM   4393 C CA  . PHE . . 274 ? 59.932 14.117 36.370 1.00  16.95 0 B 1
ATOM   4394 C C   . PHE . . 274 ? 61.034 13.216 35.838 1.00  16.87 0 B 1
ATOM   4395 O O   . PHE . . 274 ? 61.050 12.918 34.638 1.00  17.81 0 B 1
ATOM   4396 C CB  . PHE . . 274 ? 60.498 15.415 36.986 1.00  16.74 0 B 1
ATOM   4397 C CG  . PHE . . 274 ? 59.461 16.503 37.145 1.00  15.34 0 B 1
ATOM   4398 C CD1 . PHE . . 274 ? 58.982 17.187 36.031 1.00  15.23 0 B 1
ATOM   4399 C CD2 . PHE . . 274 ? 58.938 16.814 38.391 1.00  15.34 0 B 1
ATOM   4400 C CE1 . PHE . . 274 ? 58.019 18.167 36.170 1.00  15.67 0 B 1
ATOM   4401 C CE2 . PHE . . 274 ? 57.964 17.771 38.532 1.00  15.91 0 B 1
ATOM   4402 C CZ  . PHE . . 274 ? 57.515 18.464 37.420 1.00  16.20 0 B 1
ATOM   4403 H H   . PHE . . 274 ? 59.483 13.177 38.043 1.00  21.65 0 B 1
ATOM   4404 H HA  . PHE . . 274 ? 59.398 14.356 35.597 1.00  20.34 0 B 1
ATOM   4405 H HB2 . PHE . . 274 ? 60.857 15.214 37.865 1.00  20.08 0 B 1
ATOM   4406 H HB3 . PHE . . 274 ? 61.201 15.755 36.411 1.00  20.08 0 B 1
ATOM   4407 H HD1 . PHE . . 274 ? 59.313 16.982 35.187 1.00  18.27 0 B 1
ATOM   4408 H HD2 . PHE . . 274 ? 59.252 16.367 39.143 1.00  18.41 0 B 1
ATOM   4409 H HE1 . PHE . . 274 ? 57.711 18.626 35.423 1.00  18.80 0 B 1
ATOM   4410 H HE2 . PHE . . 274 ? 57.607 17.954 39.371 1.00  19.09 0 B 1
ATOM   4411 H HZ  . PHE . . 274 ? 56.873 19.130 37.516 1.00  19.44 0 B 1
ATOM   4412 N N   . ALA . . 275 ? 61.958 12.758 36.682 1.00  18.48 0 B 1
ATOM   4413 C CA  . ALA . . 275 ? 63.134 12.060 36.163 1.00  17.05 0 B 1
ATOM   4414 C C   . ALA . . 275 ? 62.758 10.798 35.391 1.00  18.86 0 B 1
ATOM   4415 O O   . ALA . . 275 ? 63.324 10.522 34.331 1.00  19.63 0 B 1
ATOM   4416 C CB  . ALA . . 275 ? 64.098 11.729 37.302 1.00  18.11 0 B 1
ATOM   4417 H H   . ALA . . 275 ? 61.931 12.834 37.539 1.00  22.18 0 B 1
ATOM   4418 H HA  . ALA . . 275 ? 63.589 12.654 35.546 1.00  20.45 0 B 1
ATOM   4419 H HB1 . ALA . . 275 ? 64.874 11.275 36.937 1.00  21.73 0 B 1
ATOM   4420 H HB2 . ALA . . 275 ? 64.370 12.553 37.736 1.00  21.73 0 B 1
ATOM   4421 H HB3 . ALA . . 275 ? 63.647 11.153 37.940 1.00  21.73 0 B 1
ATOM   4422 N N   . ASP . . 276 ? 61.788 10.024 35.892 1.00  18.83 0 B 1
ATOM   4423 C CA  . ASP . . 276 ? 61.357  8.815 35.196 1.00  20.17 0 B 1
ATOM   4424 C C   . ASP . . 276 ? 60.696  9.110 33.851 1.00  19.62 0 B 1
ATOM   4425 O O   . ASP . . 276 ? 60.571  8.205 33.026 1.00  24.43 0 B 1
ATOM   4426 C CB  . ASP . . 276 ? 60.381  8.050 36.077 1.00  19.87 0 B 1
ATOM   4427 C CG  . ASP . . 276 ? 61.071  7.271 37.180 1.00  25.49 0 B 1
ATOM   4428 O OD1 . ASP . . 276 ? 62.295  7.071 37.085 1.00  23.21 0 B 1
ATOM   4429 O OD2 . ASP . . 276 ? 60.377  6.835 38.132 1.00  24.92 -1 B 1
ATOM   4430 H H   . ASP . . 276 ? 61.368 10.177 36.626 1.00  22.59 0 B 1
ATOM   4431 H HA  . ASP . . 276 ? 62.135  8.261 35.027 1.00  24.21 0 B 1
ATOM   4432 H HB2 . ASP . . 276 ? 59.770  8.679 36.491 1.00  23.84 0 B 1
ATOM   4433 H HB3 . ASP . . 276 ? 59.887  7.421 35.529 1.00  23.84 0 B 1
ATOM   4434 N N   . LYS . . 277 ? 60.266 10.349 33.622 1.00  19.37 0 B 1
ATOM   4435 C CA  . LYS . . 277 ? 59.711 10.785 32.349 1.00  22.81 0 B 1
ATOM   4436 C C   . LYS . . 277 ? 60.749 11.492 31.483 1.00  20.90 0 B 1
ATOM   4437 O O   . LYS . . 277 ? 60.396 12.104 30.468 1.00  24.29 0 B 1
ATOM   4438 C CB  . LYS . . 277 ? 58.491 11.678 32.585 1.00  22.34 0 B 1
ATOM   4439 C CG  . LYS . . 277 ? 57.459 11.003 33.454 1.00  22.93 0 B 1
ATOM   4440 C CD  . LYS . . 277 ? 56.139 11.773 33.523 1.00  25.46 0 B 1
ATOM   4441 C CE  . LYS . . 277 ? 55.187 11.050 34.455 1.00  44.97 0 B 1
ATOM   4442 N NZ  . LYS . . 277 ? 53.907 11.767 34.640 1.00  62.05 1 B 1
ATOM   4443 H H   . LYS . . 277 ? 60.288 10.974 34.212 1.00  23.25 0 B 1
ATOM   4444 H HA  . LYS . . 277 ? 59.401 10.011 31.855 1.00  27.37 0 B 1
ATOM   4445 H HB2 . LYS . . 277 ? 58.773 12.494 33.026 1.00  26.80 0 B 1
ATOM   4446 H HB3 . LYS . . 277 ? 58.080 11.887 31.731 1.00  26.80 0 B 1
ATOM   4447 H HG2 . LYS . . 277 ? 57.271 10.121 33.094 1.00  27.52 0 B 1
ATOM   4448 H HG3 . LYS . . 277 ? 57.807 10.926 34.356 1.00  27.52 0 B 1
ATOM   4449 H HD2 . LYS . . 277 ? 56.297 12.667 33.866 1.00  30.55 0 B 1
ATOM   4450 H HD3 . LYS . . 277 ? 55.739 11.822 32.641 1.00  30.55 0 B 1
ATOM   4451 H HE2 . LYS . . 277 ? 54.989 10.174 34.088 1.00  53.96 0 B 1
ATOM   4452 H HE3 . LYS . . 277 ? 55.606 10.957 35.325 1.00  53.96 0 B 1
ATOM   4453 H HZ1 . LYS . . 277 ? 54.057 12.572 34.989 1.00  74.45 0 B 1
ATOM   4454 H HZ2 . LYS . . 277 ? 53.497 11.865 33.856 1.00  74.45 0 B 1
ATOM   4455 H HZ3 . LYS . . 277 ? 53.377 11.309 35.188 1.00  74.45 0 B 1
ATOM   4456 N N   . GLY . . 278 ? 62.013 11.433 31.871 1.00  19.97 0 B 1
ATOM   4457 C CA  . GLY . . 278 ? 63.075 12.028 31.091 1.00  19.83 0 B 1
ATOM   4458 C C   . GLY . . 278 ? 63.423 13.462 31.428 1.00  16.59 0 B 1
ATOM   4459 O O   . GLY . . 278 ? 64.300 14.042 30.763 1.00  18.23 0 B 1
ATOM   4460 H H   . GLY . . 278 ? 62.280 11.048 32.591 1.00  23.96 0 B 1
ATOM   4461 H HA2 . GLY . . 278 ? 63.878 11.498 31.212 1.00  23.80 0 B 1
ATOM   4462 H HA3 . GLY . . 278 ? 62.819 12.003 30.156 1.00  23.80 0 B 1
ATOM   4463 N N   . ILE . . 279 ? 62.774 14.053 32.425 1.00  17.55 0 B 1
ATOM   4464 C CA  . ILE . . 279 ? 62.989 15.449 32.794 1.00  15.89 0 B 1
ATOM   4465 C C   . ILE . . 279 ? 63.840 15.470 34.068 1.00  15.44 0 B 1
ATOM   4466 O O   . ILE . . 279 ? 63.327 15.129 35.142 1.00  17.76 0 B 1
ATOM   4467 C CB  . ILE . . 279 ? 61.664 16.194 32.997 1.00  15.79 0 B 1
ATOM   4468 C CG1 . ILE . . 279 ? 60.826 16.112 31.723 1.00  18.47 0 B 1
ATOM   4469 C CG2 . ILE . . 279 ? 61.942 17.643 33.411 1.00  16.59 0 B 1
ATOM   4470 C CD1 . ILE . . 279 ? 59.373 16.547 31.885 1.00  22.39 0 B 1
ATOM   4471 H H   . ILE . . 279 ? 62.189 13.655 32.914 1.00  21.06 0 B 1
ATOM   4472 H HA  . ILE . . 279 ? 63.482 15.895 32.087 1.00  19.07 0 B 1
ATOM   4473 H HB  . ILE . . 279 ? 61.157 15.775 33.711 1.00  18.95 0 B 1
ATOM   4474 H HG12 . ILE . . 279 ? 61.229 16.684 31.052 1.00  22.16 0 B 1
ATOM   4475 H HG13 . ILE . . 279 ? 60.822 15.192 31.416 1.00  22.16 0 B 1
ATOM   4476 H HG21 . ILE . . 279 ? 61.115 18.148 33.368 1.00  19.91 0 B 1
ATOM   4477 H HG22 . ILE . . 279 ? 62.289 17.652 34.317 1.00  19.91 0 B 1
ATOM   4478 H HG23 . ILE . . 279 ? 62.595 18.025 32.804 1.00  19.91 0 B 1
ATOM   4479 H HD11 . ILE . . 279 ? 58.901 16.388 31.053 1.00  26.87 0 B 1
ATOM   4480 H HD12 . ILE . . 279 ? 58.967 16.032 32.600 1.00  26.87 0 B 1
ATOM   4481 H HD13 . ILE . . 279 ? 59.349 17.492 32.104 1.00  26.87 0 B 1
ATOM   4482 N N   . PRO . . 280 ? 65.109 15.865 33.988 1.00  14.80 0 B 1
ATOM   4483 C CA  . PRO . . 280 ? 65.921 15.897 35.211 1.00  15.38 0 B 1
ATOM   4484 C C   . PRO . . 280 ? 65.487 17.033 36.115 1.00  14.44 0 B 1
ATOM   4485 O O   . PRO . . 280 ? 64.832 17.995 35.692 1.00  14.96 0 B 1
ATOM   4486 C CB  . PRO . . 280 ? 67.338 16.116 34.685 1.00  15.33 0 B 1
ATOM   4487 C CG  . PRO . . 280 ? 67.094 16.935 33.386 1.00  15.39 0 B 1
ATOM   4488 C CD  . PRO . . 280 ? 65.845 16.329 32.804 1.00  14.42 0 B 1
ATOM   4489 H HA  . PRO . . 280 ? 65.879 15.055 35.690 1.00  18.46 0 B 1
ATOM   4490 H HB2 . PRO . . 280 ? 67.865 16.616 35.327 1.00  18.40 0 B 1
ATOM   4491 H HB3 . PRO . . 280 ? 67.765 15.267 34.495 1.00  18.40 0 B 1
ATOM   4492 H HG2 . PRO . . 280 ? 66.961 17.872 33.601 1.00  18.47 0 B 1
ATOM   4493 H HG3 . PRO . . 280 ? 67.846 16.837 32.782 1.00  18.47 0 B 1
ATOM   4494 H HD2 . PRO . . 280 ? 65.333 16.994 32.318 1.00  17.31 0 B 1
ATOM   4495 H HD3 . PRO . . 280 ? 66.062 15.586 32.219 1.00  17.31 0 B 1
ATOM   4496 N N   . VAL . . 281 ? 65.865 16.907 37.387 1.00  14.40 0 B 1
ATOM   4497 C CA  . VAL . . 281 ? 65.473 17.837 38.432 1.00  13.76 0 B 1
ATOM   4498 C C   . VAL . . 281 ? 66.722 18.555 38.920 1.00  13.74 0 B 1
ATOM   4499 O O   . VAL . . 281 ? 67.649 17.913 39.435 1.00  14.56 0 B 1
ATOM   4500 C CB  . VAL . . 281 ? 64.797 17.094 39.596 1.00  13.39 0 B 1
ATOM   4501 C CG1 . VAL . . 281 ? 64.422 18.075 40.696 1.00  16.28 0 B 1
ATOM   4502 C CG2 . VAL . . 281 ? 63.594 16.303 39.137 1.00  14.62 0 B 1
ATOM   4503 H H   . VAL . . 281 ? 66.364 16.267 37.670 1.00  17.28 0 B 1
ATOM   4504 H HA  . VAL . . 281 ? 64.862 18.496 38.066 1.00  16.52 0 B 1
ATOM   4505 H HB  . VAL . . 281 ? 65.429 16.453 39.957 1.00  16.07 0 B 1
ATOM   4506 H HG11 . VAL . . 281 ? 63.824 17.635 41.321 1.00  19.53 0 B 1
ATOM   4507 H HG12 . VAL . . 281 ? 65.228 18.359 41.154 1.00  19.53 0 B 1
ATOM   4508 H HG13 . VAL . . 281 ? 63.980 18.841 40.299 1.00  19.53 0 B 1
ATOM   4509 H HG21 . VAL . . 281 ? 63.179 15.885 39.907 1.00  17.55 0 B 1
ATOM   4510 H HG22 . VAL . . 281 ? 62.966 16.905 38.708 1.00  17.55 0 B 1
ATOM   4511 H HG23 . VAL . . 281 ? 63.884 15.624 38.507 1.00  17.55 0 B 1
ATOM   4512 N N   . ILE . . 282 ? 66.749 19.883 38.772 1.00  14.02 0 B 1
ATOM   4513 C CA  . ILE . . 282 ? 67.803 20.710 39.342 1.00  14.03 0 B 1
ATOM   4514 C C   . ILE . . 282 ? 67.248 21.333 40.608 1.00  13.48 0 B 1
ATOM   4515 O O   . ILE . . 282 ? 66.364 22.190 40.552 1.00  13.48 0 B 1
ATOM   4516 C CB  . ILE . . 282 ? 68.334 21.761 38.359 1.00  12.96 0 B 1
ATOM   4517 C CG1 . ILE . . 282 ? 68.940 21.076 37.144 1.00  14.15 0 B 1
ATOM   4518 C CG2 . ILE . . 282 ? 69.335 22.695 39.087 1.00  14.12 0 B 1
ATOM   4519 C CD1 . ILE . . 282 ? 69.565 22.009 36.099 1.00  14.89 0 B 1
ATOM   4520 H H   . ILE . . 282 ? 66.155 20.328 38.338 1.00  16.82 0 B 1
ATOM   4521 H HA  . ILE . . 282 ? 68.555 20.145 39.580 1.00  16.84 0 B 1
ATOM   4522 H HB  . ILE . . 282 ? 67.605 22.313 38.036 1.00  15.55 0 B 1
ATOM   4523 H HG12 . ILE . . 282 ? 69.639 20.477 37.449 1.00  16.97 0 B 1
ATOM   4524 H HG13 . ILE . . 282 ? 68.242 20.571 36.698 1.00  16.97 0 B 1
ATOM   4525 H HG21 . ILE . . 282 ? 69.739 23.292 38.439 1.00  16.94 0 B 1
ATOM   4526 H HG22 . ILE . . 282 ? 68.857 23.208 39.757 1.00  16.94 0 B 1
ATOM   4527 H HG23 . ILE . . 282 ? 70.020 22.154 39.511 1.00  16.94 0 B 1
ATOM   4528 H HD11 . ILE . . 282 ? 69.776 21.496 35.303 1.00  17.87 0 B 1
ATOM   4529 H HD12 . ILE . . 282 ? 68.930 22.709 35.881 1.00  17.87 0 B 1
ATOM   4530 H HD13 . ILE . . 282 ? 70.373 22.399 36.466 1.00  17.87 0 B 1
ATOM   4531 N N   . LEU . . 283 ? 67.748 20.879 41.757 1.00  13.93 0 B 1
ATOM   4532 C CA  . LEU . . 283 ? 67.384 21.456 43.051 1.00  13.14 0 B 1
ATOM   4533 C C   . LEU . . 283 ? 68.274 22.684 43.215 1.00  13.45 0 B 1
ATOM   4534 O O   . LEU . . 283 ? 69.328 22.669 43.856 1.00  14.73 0 B 1
ATOM   4535 C CB  . LEU . . 283 ? 67.528 20.424 44.153 1.00  13.93 0 B 1
ATOM   4536 C CG  . LEU . . 283 ? 66.668 19.187 43.950 1.00  14.55 0 B 1
ATOM   4537 C CD1 . LEU . . 283 ? 66.982 18.069 44.940 1.00  17.39 0 B 1
ATOM   4538 C CD2 . LEU . . 283 ? 65.205 19.543 44.065 1.00  14.41 0 B 1
ATOM   4539 H H   . LEU . . 283 ? 68.308 20.229 41.814 1.00  16.71 0 B 1
ATOM   4540 H HA  . LEU . . 283 ? 66.457 21.740 43.079 1.00  15.77 0 B 1
ATOM   4541 H HB2 . LEU . . 283 ? 68.454 20.138 44.192 1.00  16.72 0 B 1
ATOM   4542 H HB3 . LEU . . 283 ? 67.270 20.830 44.995 1.00  16.72 0 B 1
ATOM   4543 H HG  . LEU . . 283 ? 66.866 18.852 43.062 1.00  17.46 0 B 1
ATOM   4544 H HD11 . LEU . . 283 ? 66.420 17.304 44.740 1.00  20.87 0 B 1
ATOM   4545 H HD12 . LEU . . 283 ? 67.917 17.824 44.853 1.00  20.87 0 B 1
ATOM   4546 H HD13 . LEU . . 283 ? 66.804 18.385 45.839 1.00  20.87 0 B 1
ATOM   4547 H HD21 . LEU . . 283 ? 64.681 18.727 44.071 1.00  17.29 0 B 1
ATOM   4548 H HD22 . LEU . . 283 ? 65.063 20.034 44.889 1.00  17.29 0 B 1
ATOM   4549 H HD23 . LEU . . 283 ? 64.953 20.092 43.305 1.00  17.29 0 B 1
ATOM   4550 N N   . GLY . . 284 ? 67.842 23.770 42.573 1.00  14.74 0 B 1
ATOM   4551 C CA  . GLY . . 284 ? 68.667 24.934 42.308 1.00  11.98 0 B 1
ATOM   4552 C C   . GLY . . 284 ? 69.019 25.745 43.522 1.00  12.93 0 B 1
ATOM   4553 O O   . GLY . . 284 ? 69.921 26.596 43.438 1.00  13.36 0 B 1
ATOM   4554 H H   . GLY . . 284 ? 67.042 23.857 42.271 1.00  17.69 0 B 1
ATOM   4555 H HA2 . GLY . . 284 ? 69.495 24.641 41.897 1.00  14.37 0 B 1
ATOM   4556 H HA3 . GLY . . 284 ? 68.196 25.515 41.690 1.00  14.37 0 B 1
ATOM   4557 N N   . GLU . . 285 ? 68.341 25.521 44.646 1.00  12.73 0 B 1
ATOM   4558 C CA  . GLU . . 285 ? 68.726 26.055 45.943 1.00  14.53 0 B 1
ATOM   4559 C C   . GLU . . 285 ? 68.441 25.001 47.002 1.00  15.74 0 B 1
ATOM   4560 O O   . GLU . . 285 ? 67.383 24.363 46.986 1.00  15.46 0 B 1
ATOM   4561 C CB  . GLU . . 285 ? 67.993 27.354 46.303 1.00  13.01 0 B 1
ATOM   4562 C CG  . GLU . . 285 ? 68.305 28.493 45.356 1.00  12.75 0 B 1
ATOM   4563 C CD  . GLU . . 285 ? 67.575 29.774 45.656 1.00  13.86 0 B 1
ATOM   4564 O OE1 . GLU . . 285 ? 67.092 29.956 46.796 1.00  15.49 0 B 1
ATOM   4565 O OE2 . GLU . . 285 ? 67.467 30.599 44.734 1.00  13.96 -1 B 1
ATOM   4566 H H   . GLU . . 285 ? 67.627 25.043 44.680 1.00  15.27 0 B 1
ATOM   4567 H HA  . GLU . . 285 ? 69.675 26.255 45.922 1.00  17.43 0 B 1
ATOM   4568 H HB2 . GLU . . 285 ? 67.037 27.194 46.273 1.00  15.62 0 B 1
ATOM   4569 H HB3 . GLU . . 285 ? 68.257 27.626 47.195 1.00  15.62 0 B 1
ATOM   4570 H HG2 . GLU . . 285 ? 69.255 28.681 45.401 1.00  15.30 0 B 1
ATOM   4571 H HG3 . GLU . . 285 ? 68.062 28.223 44.456 1.00  15.30 0 B 1
ATOM   4572 N N   . VAL . . 286 ? 69.399 24.814 47.897 1.00  14.10 0 B 1
ATOM   4573 C CA  . VAL . . 286 ? 69.234 24.102 49.158 1.00  16.19 0 B 1
ATOM   4574 C C   . VAL . . 286 ? 70.148 24.791 50.162 1.00  17.06 0 B 1
ATOM   4575 O O   . VAL . . 286 ? 71.251 25.231 49.813 1.00  16.35 0 B 1
ATOM   4576 C CB  . VAL . . 286 ? 69.549 22.596 49.044 1.00  16.21 0 B 1
ATOM   4577 C CG1 . VAL . . 286 ? 70.933 22.358 48.514 1.00  17.38 0 B 1
ATOM   4578 C CG2 . VAL . . 286 ? 69.336 21.917 50.407 1.00  16.64 0 B 1
ATOM   4579 H H   . VAL . . 286 ? 70.201 25.107 47.792 1.00  16.92 0 B 1
ATOM   4580 H HA  . VAL . . 286 ? 68.311 24.166 49.449 1.00  19.43 0 B 1
ATOM   4581 H HB  . VAL . . 286 ? 68.940 22.193 48.405 1.00  19.45 0 B 1
ATOM   4582 H HG11 . VAL . . 286 ? 71.073 21.403 48.414 1.00  20.85 0 B 1
ATOM   4583 H HG12 . VAL . . 286 ? 71.022 22.797 47.654 1.00  20.85 0 B 1
ATOM   4584 H HG13 . VAL . . 286 ? 71.578 22.723 49.140 1.00  20.85 0 B 1
ATOM   4585 H HG21 . VAL . . 286 ? 69.377 20.955 50.290 1.00  19.96 0 B 1
ATOM   4586 H HG22 . VAL . . 286 ? 70.032 22.207 51.016 1.00  19.96 0 B 1
ATOM   4587 H HG23 . VAL . . 286 ? 68.466 22.171 50.753 1.00  19.96 0 B 1
ATOM   4588 N N   . GLY . . 287 ? 69.686 24.911 51.394 1.00  17.01 0 B 1
ATOM   4589 C CA  . GLY . . 287 ? 70.496 25.532 52.428 1.00  19.26 0 B 1
ATOM   4590 C C   . GLY . . 287 ? 69.786 25.534 53.764 1.00  19.14 0 B 1
ATOM   4591 O O   . GLY . . 287 ? 68.634 25.100 53.890 1.00  17.78 0 B 1
ATOM   4592 H H   . GLY . . 287 ? 68.913 24.645 51.659 1.00  20.41 0 B 1
ATOM   4593 H HA2 . GLY . . 287 ? 71.330 25.046 52.523 1.00  23.11 0 B 1
ATOM   4594 H HA3 . GLY . . 287 ? 70.691 26.449 52.181 1.00  23.11 0 B 1
ATOM   4595 N N   . VAL . . 288 ? 70.522 25.988 54.771 1.00  17.14 0 B 1
ATOM   4596 C CA  . VAL . . 288 ? 70.032 26.166 56.129 1.00  19.26 0 B 1
ATOM   4597 C C   . VAL . . 288 ? 70.613 27.472 56.670 1.00  19.80 0 B 1
ATOM   4598 O O   . VAL . . 288 ? 71.772 27.816 56.399 1.00  20.21 0 B 1
ATOM   4599 C CB  . VAL . . 288 ? 70.472 24.999 57.041 1.00  19.90 0 B 1
ATOM   4600 C CG1 . VAL . . 288 ? 69.882 25.159 58.422 1.00  19.48 0 B 1
ATOM   4601 C CG2 . VAL . . 288 ? 70.093 23.651 56.452 1.00  20.26 0 B 1
ATOM   4602 H H   . VAL . . 288 ? 71.349 26.209 54.686 1.00  20.57 0 B 1
ATOM   4603 H HA  . VAL . . 288 ? 69.063 26.217 56.116 1.00  23.11 0 B 1
ATOM   4604 H HB  . VAL . . 288 ? 71.439 25.021 57.111 1.00  23.89 0 B 1
ATOM   4605 H HG11 . VAL . . 288 ? 70.007 24.334 58.916 1.00  23.38 0 B 1
ATOM   4606 H HG12 . VAL . . 288 ? 70.334 25.888 58.876 1.00  23.38 0 B 1
ATOM   4607 H HG13 . VAL . . 288 ? 68.936 25.355 58.341 1.00  23.38 0 B 1
ATOM   4608 H HG21 . VAL . . 288 ? 70.330 22.953 57.083 1.00  24.31 0 B 1
ATOM   4609 H HG22 . VAL . . 288 ? 69.138 23.636 56.286 1.00  24.31 0 B 1
ATOM   4610 H HG23 . VAL . . 288 ? 70.575 23.522 55.621 1.00  24.31 0 B 1
ATOM   4611 N N   . LEU . . 289 ? 69.818 28.207 57.441 1.00  18.14 0 B 1
ATOM   4612 C CA  . LEU . . 289 ? 70.317 29.428 58.064 1.00  19.48 0 B 1
ATOM   4613 C C   . LEU . . 289 ? 71.526 29.124 58.958 1.00  19.58 0 B 1
ATOM   4614 O O   . LEU . . 289 ? 71.499 28.186 59.761 1.00  20.93 0 B 1
ATOM   4615 C CB  . LEU . . 289 ? 69.217 30.056 58.915 1.00  19.22 0 B 1
ATOM   4616 C CG  . LEU . . 289 ? 67.972 30.538 58.165 1.00  20.62 0 B 1
ATOM   4617 C CD1 . LEU . . 289 ? 66.958 31.082 59.169 1.00  23.41 0 B 1
ATOM   4618 C CD2 . LEU . . 289 ? 68.277 31.588 57.100 1.00  20.21 0 B 1
ATOM   4619 H H   . LEU . . 289 ? 68.997 28.025 57.619 1.00  21.77 0 B 1
ATOM   4620 H HA  . LEU . . 289 ? 70.587 30.049 57.369 1.00  23.38 0 B 1
ATOM   4621 H HB2 . LEU . . 289 ? 68.923 29.397 59.563 1.00  23.06 0 B 1
ATOM   4622 H HB3 . LEU . . 289 ? 69.591 30.826 59.372 1.00  23.06 0 B 1
ATOM   4623 H HG  . LEU . . 289 ? 67.600 29.779 57.689 1.00  24.74 0 B 1
ATOM   4624 H HD11 . LEU . . 289 ? 66.138 31.304 58.701 1.00  28.09 0 B 1
ATOM   4625 H HD12 . LEU . . 289 ? 66.784 30.404 59.841 1.00  28.09 0 B 1
ATOM   4626 H HD13 . LEU . . 289 ? 67.325 31.877 59.588 1.00  28.09 0 B 1
ATOM   4627 H HD21 . LEU . . 289 ? 67.443 31.900 56.717 1.00  24.26 0 B 1
ATOM   4628 H HD22 . LEU . . 289 ? 68.749 32.328 57.513 1.00  24.26 0 B 1
ATOM   4629 H HD23 . LEU . . 289 ? 68.828 31.187 56.410 1.00  24.26 0 B 1
ATOM   4630 N N   . THR . . 290 ? 72.581 29.929 58.835 1.00  19.72 0 B 1
ATOM   4631 C CA  . THR . . 290 ? 73.833 29.650 59.535 1.00  21.02 0 B 1
ATOM   4632 C C   . THR . . 290 ? 74.154 30.650 60.634 1.00  23.13 0 B 1
ATOM   4633 O O   . THR . . 290 ? 75.110 30.432 61.399 1.00  23.97 0 B 1
ATOM   4634 C CB  . THR . . 290 ? 75.015 29.638 58.550 1.00  22.31 0 B 1
ATOM   4635 C CG2 . THR . . 290 ? 74.930 28.461 57.607 1.00  20.91 0 B 1
ATOM   4636 O OG1 . THR . . 290 ? 75.032 30.858 57.787 1.00  21.38 0 B 1
ATOM   4637 H H   . THR . . 290 ? 72.595 30.641 58.352 1.00  23.67 0 B 1
ATOM   4638 H HA  . THR . . 290 ? 73.756 28.769 59.934 1.00  25.22 0 B 1
ATOM   4639 H HB  . THR . . 290 ? 75.840 29.559 59.054 1.00  26.77 0 B 1
ATOM   4640 H HG1 . THR . . 290 ? 75.116 31.517 58.302 1.00  25.66 0 B 1
ATOM   4641 H HG21 . THR . . 290 ? 75.685 28.469 56.997 1.00  25.09 0 B 1
ATOM   4642 H HG22 . THR . . 290 ? 74.941 27.631 58.109 1.00  25.09 0 B 1
ATOM   4643 H HG23 . THR . . 290 ? 74.109 28.507 57.092 1.00  25.09 0 B 1
ATOM   4644 N N   . GLU . . 291 ? 73.395 31.749 60.719 1.00  21.61 0 B 1
ATOM   4645 C CA  . GLU . . 291 ? 73.644 32.825 61.673 1.00  24.78 0 B 1
ATOM   4646 C C   . GLU . . 291 ? 72.586 32.839 62.771 1.00  23.62 0 B 1
ATOM   4647 O O   . GLU . . 291 ? 72.402 33.854 63.454 1.00  28.19 0 B 1
ATOM   4648 C CB  . GLU . . 291 ? 73.717 34.185 60.973 1.00  26.01 0 B 1
ATOM   4649 C CG  . GLU . . 291 ? 74.579 34.196 59.717 1.00  23.24 0 B 1
ATOM   4650 C CD  . GLU . . 291 ? 75.969 33.626 59.931 1.00  22.75 0 B 1
ATOM   4651 O OE1 . GLU . . 291 ? 76.591 33.943 60.965 1.00  27.79 0 B 1
ATOM   4652 O OE2 . GLU . . 291 ? 76.436 32.862 59.051 1.00  22.91 -1 B 1
ATOM   4653 H H   . GLU . . 291 ? 72.713 31.894 60.216 1.00  25.93 0 B 1
ATOM   4654 H HA  . GLU . . 291 ? 74.511 32.680 62.084 1.00  29.73 0 B 1
ATOM   4655 H HB2 . GLU . . 291 ? 72.820 34.450 60.716 1.00  31.21 0 B 1
ATOM   4656 H HB3 . GLU . . 291 ? 74.090 34.833 61.591 1.00  31.21 0 B 1
ATOM   4657 H HG2 . GLU . . 291 ? 74.143 33.665 59.032 1.00  27.89 0 B 1
ATOM   4658 H HG3 . GLU . . 291 ? 74.678 35.112 59.413 1.00  27.89 0 B 1
ATOM   4659 N N   . GLU . . 292 ? 71.901 31.717 62.953 1.00  25.66 0 B 1
ATOM   4660 C CA  . GLU . . 292 ? 70.851 31.572 63.950 1.00  24.00 0 B 1
ATOM   4661 C C   . GLU . . 292 ? 71.280 30.544 64.988 1.00  24.94 0 B 1
ATOM   4662 O O   . GLU . . 292 ? 72.457 30.492 65.381 1.00  26.91 0 B 1
ATOM   4663 C CB  . GLU . . 292 ? 69.561 31.155 63.242 1.00  26.74 0 B 1
ATOM   4664 C CG  . GLU . . 292 ? 69.031 32.186 62.228 1.00  38.20 0 B 1
ATOM   4665 C CD  . GLU . . 292 ? 68.232 33.294 62.889 1.00  22.49 0 B 1
ATOM   4666 O OE1 . GLU . . 292 ? 67.919 33.148 64.085 1.00  26.87 0 B 1
ATOM   4667 O OE2 . GLU . . 292 ? 67.908 34.309 62.224 1.00  24.63 -1 B 1
ATOM   4668 H H   . GLU . . 292 ? 72.030 31.000 62.496 1.00  30.80 0 B 1
ATOM   4669 H HA  . GLU . . 292 ? 70.682 32.406 64.416 1.00  28.80 0 B 1
ATOM   4670 H HB2 . GLU . . 292 ? 69.726 30.329 62.761 1.00  32.09 0 B 1
ATOM   4671 H HB3 . GLU . . 292 ? 68.872 31.019 63.910 1.00  32.09 0 B 1
ATOM   4672 H HG2 . GLU . . 292 ? 69.782 32.592 61.766 1.00  45.84 0 B 1
ATOM   4673 H HG3 . GLU . . 292 ? 68.454 31.737 61.591 1.00  45.84 0 B 1
ATOM   4674 N N   . GLN . . 293 ? 70.338 29.731 65.461 1.00  25.96 0 B 1
ATOM   4675 C CA  . GLN . . 293 ? 70.618 28.734 66.484 1.00  25.80 0 B 1
ATOM   4676 C C   . GLN . . 293 ? 70.467 27.313 65.958 1.00  25.28 0 B 1
ATOM   4677 O O   . GLN . . 293 ? 70.223 26.385 66.735 1.00  27.91 0 B 1
ATOM   4678 C CB  . GLN . . 293 ? 69.724 28.959 67.708 1.00  26.92 0 B 1
ATOM   4679 C CG  . GLN . . 293 ? 69.791 30.370 68.292 1.00  27.92 0 B 1
ATOM   4680 C CD  . GLN . . 293 ? 71.178 30.756 68.769 1.00  33.38 0 B 1
ATOM   4681 N NE2 . GLN . . 293 ? 71.643 31.919 68.336 1.00  49.63 0 B 1
ATOM   4682 O OE1 . GLN . . 293 ? 71.823 30.016 69.508 1.00  46.68 0 B 1
ATOM   4683 H H   . GLN . . 293 ? 69.519 29.741 65.198 1.00  31.15 0 B 1
ATOM   4684 H HA  . GLN . . 293 ? 71.538 28.839 66.773 1.00  30.96 0 B 1
ATOM   4685 H HB2 . GLN . . 293 ? 68.803 28.791 67.453 1.00  32.31 0 B 1
ATOM   4686 H HB3 . GLN . . 293 ? 69.993 28.340 68.405 1.00  32.31 0 B 1
ATOM   4687 H HG2 . GLN . . 293 ? 69.524 31.006 67.609 1.00  33.51 0 B 1
ATOM   4688 H HG3 . GLN . . 293 ? 69.189 30.426 69.050 1.00  33.51 0 B 1
ATOM   4689 H HE21 . GLN . . 293 ? 71.163 32.407 67.814 1.00  59.56 0 B 1
ATOM   4690 H HE22 . GLN . . 293 ? 72.424 32.187 68.576 1.00  59.56 0 B 1
ATOM   4691 N N   . LYS . . 294 ? 70.600 27.123 64.654 1.00  24.58 0 B 1
ATOM   4692 C CA  . LYS . . 294 ? 70.488 25.787 64.091 1.00  24.40 0 B 1
ATOM   4693 C C   . LYS . . 294 ? 71.693 24.957 64.532 1.00  26.37 0 B 1
ATOM   4694 O O   . LYS . . 294 ? 72.836 25.408 64.447 1.00  30.53 0 B 1
ATOM   4695 C CB  . LYS . . 294 ? 70.418 25.871 62.567 1.00  24.19 0 B 1
ATOM   4696 C CG  . LYS . . 294 ? 69.367 26.847 62.015 1.00  22.63 0 B 1
ATOM   4697 C CD  . LYS . . 294 ? 67.950 26.513 62.480 1.00  23.21 0 B 1
ATOM   4698 C CE  . LYS . . 294 ? 66.950 27.534 61.942 1.00  23.56 0 B 1
ATOM   4699 N NZ  . LYS . . 294 ? 65.588 27.398 62.560 1.00  23.76 1 B 1
ATOM   4700 H H   . LYS . . 294 ? 70.755 27.743 64.079 1.00  29.50 0 B 1
ATOM   4701 H HA  . LYS . . 294 ? 69.679 25.352 64.403 1.00  29.28 0 B 1
ATOM   4702 H HB2 . LYS . . 294 ? 71.283 26.159 62.236 1.00  29.03 0 B 1
ATOM   4703 H HB3 . LYS . . 294 ? 70.206 24.990 62.221 1.00  29.03 0 B 1
ATOM   4704 H HG2 . LYS . . 294 ? 69.578 27.744 62.318 1.00  27.16 0 B 1
ATOM   4705 H HG3 . LYS . . 294 ? 69.380 26.812 61.046 1.00  27.16 0 B 1
ATOM   4706 H HD2 . LYS . . 294 ? 67.700 25.635 62.152 1.00  27.86 0 B 1
ATOM   4707 H HD3 . LYS . . 294 ? 67.915 26.527 63.449 1.00  27.86 0 B 1
ATOM   4708 H HE2 . LYS . . 294 ? 67.277 28.427 62.133 1.00  28.28 0 B 1
ATOM   4709 H HE3 . LYS . . 294 ? 66.858 27.412 60.985 1.00  28.28 0 B 1
ATOM   4710 H HZ1 . LYS . . 294 ? 65.262 26.585 62.402 1.00  28.51 0 B 1
ATOM   4711 H HZ2 . LYS . . 294 ? 65.639 27.522 63.440 1.00  28.51 0 B 1
ATOM   4712 H HZ3 . LYS . . 294 ? 65.035 28.003 62.215 1.00  28.51 0 B 1
ATOM   4713 N N   . ASP . . 295 ? 71.440 23.741 65.002 1.00  26.13 0 B 1
ATOM   4714 C CA  . ASP . . 295 ? 72.526 22.880 65.450 1.00  26.91 0 B 1
ATOM   4715 C C   . ASP . . 295 ? 73.496 22.626 64.300 1.00  25.73 0 B 1
ATOM   4716 O O   . ASP . . 295 ? 73.100 22.205 63.215 1.00  24.76 0 B 1
ATOM   4717 C CB  . ASP . . 295 ? 71.937 21.568 65.961 1.00  29.56 0 B 1
ATOM   4718 C CG  . ASP . . 295 ? 72.985 20.601 66.403 1.00  30.03 0 B 1
ATOM   4719 O OD1 . ASP . . 295 ? 73.312 20.600 67.601 1.00  34.47 0 B 1
ATOM   4720 O OD2 . ASP . . 295 ? 73.473 19.832 65.561 1.00  39.87 -1 B 1
ATOM   4721 H H   . ASP . . 295 ? 70.657 23.392 65.071 1.00  31.36 0 B 1
ATOM   4722 H HA  . ASP . . 295 ? 73.021 23.299 66.171 1.00  32.30 0 B 1
ATOM   4723 H HB2 . ASP . . 295 ? 71.361 21.755 66.719 1.00  35.48 0 B 1
ATOM   4724 H HB3 . ASP . . 295 ? 71.425 21.153 65.250 1.00  35.48 0 B 1
ATOM   4725 N N   . LYS . . 296 ? 74.783 22.900 64.546 1.00  29.65 0 B 1
ATOM   4726 C CA  . LYS . . 296 ? 75.775 22.777 63.482 1.00  30.70 0 B 1
ATOM   4727 C C   . LYS . . 296 ? 75.905 21.343 62.980 1.00  27.77 0 B 1
ATOM   4728 O O   . LYS . . 296 ? 76.150 21.133 61.781 1.00  27.22 0 B 1
ATOM   4729 C CB  . LYS . . 296 ? 77.125 23.312 63.967 1.00  40.94 0 B 1
ATOM   4730 C CG  . LYS . . 296 ? 77.166 24.825 64.125 1.00  52.39 0 B 1
ATOM   4731 C CD  . LYS . . 296 ? 78.588 25.319 64.364 1.00  46.12 0 B 1
ATOM   4732 C CE  . LYS . . 296 ? 78.622 26.788 64.752 1.00  59.59 0 B 1
ATOM   4733 N NZ  . LYS . . 296 ? 77.663 27.596 63.963 1.00  61.93 1 B 1
ATOM   4734 H H   . LYS . . 296 ? 75.100 23.154 65.304 1.00  35.58 0 B 1
ATOM   4735 H HA  . LYS . . 296 ? 75.493 23.318 62.728 1.00  36.84 0 B 1
ATOM   4736 H HB2 . LYS . . 296 ? 77.323 22.919 64.832 1.00  49.13 0 B 1
ATOM   4737 H HB3 . LYS . . 296 ? 77.808 23.063 63.325 1.00  49.13 0 B 1
ATOM   4738 H HG2 . LYS . . 296 ? 76.830 25.242 63.316 1.00  62.87 0 B 1
ATOM   4739 H HG3 . LYS . . 296 ? 76.620 25.084 64.883 1.00  62.87 0 B 1
ATOM   4740 H HD2 . LYS . . 296 ? 78.988 24.806 65.085 1.00  55.34 0 B 1
ATOM   4741 H HD3 . LYS . . 296 ? 79.106 25.209 63.552 1.00  55.34 0 B 1
ATOM   4742 H HE2 . LYS . . 296 ? 78.391 26.875 65.690 1.00  71.51 0 B 1
ATOM   4743 H HE3 . LYS . . 296 ? 79.513 27.138 64.597 1.00  71.51 0 B 1
ATOM   4744 H HZ1 . LYS . . 296 ? 77.789 28.462 64.125 1.00  74.32 0 B 1
ATOM   4745 H HZ2 . LYS . . 296 ? 77.780 27.445 63.094 1.00  74.32 0 B 1
ATOM   4746 H HZ3 . LYS . . 296 ? 76.828 27.380 64.184 1.00  74.32 0 B 1
ATOM   4747 N N   . ASP . . 297 ? 75.743 20.347 63.856 1.00  27.90 0 B 1
ATOM   4748 C CA  . ASP . . 297 ? 75.790 18.962 63.400 1.00  29.13 0 B 1
ATOM   4749 C C   . ASP . . 297 ? 74.603 18.650 62.498 1.00  33.16 0 B 1
ATOM   4750 O O   . ASP . . 297 ? 74.733 17.903 61.518 1.00  29.11 0 B 1
ATOM   4751 C CB  . ASP . . 297 ? 75.819 18.003 64.589 1.00  31.13 0 B 1
ATOM   4752 C CG  . ASP . . 297 ? 77.101 18.115 65.402 1.00  48.39 0 B 1
ATOM   4753 O OD1 . ASP . . 297 ? 78.152 18.483 64.830 1.00  50.49 0 B 1
ATOM   4754 O OD2 . ASP . . 297 ? 77.046 17.838 66.619 1.00  56.70 -1 B 1
ATOM   4755 H H   . ASP . . 297 ? 75.607 20.445 64.700 1.00  33.48 0 B 1
ATOM   4756 H HA  . ASP . . 297 ? 76.608 18.830 62.896 1.00  34.96 0 B 1
ATOM   4757 H HB2 . ASP . . 297 ? 75.073 18.205 65.176 1.00  37.36 0 B 1
ATOM   4758 H HB3 . ASP . . 297 ? 75.748 17.092 64.263 1.00  37.36 0 B 1
ATOM   4759 N N   . SER . . 298 ? 73.435 19.217 62.818 1.00  27.92 0 B 1
ATOM   4760 C CA  . SER . . 298 ? 72.247 18.998 62.004 1.00  30.77 0 B 1
ATOM   4761 C C   . SER . . 298 ? 72.374 19.662 60.640 1.00  25.15 0 B 1
ATOM   4762 O O   . SER . . 298 ? 71.929 19.102 59.635 1.00  23.89 0 B 1
ATOM   4763 C CB  . SER . . 298 ? 71.007 19.517 62.730 1.00  26.07 0 B 1
ATOM   4764 O OG  . SER . . 298 ? 70.715 18.747 63.886 1.00  27.64 0 B 1
ATOM   4765 H H   . SER . . 298 ? 73.306 19.729 63.497 1.00  33.51 0 B 1
ATOM   4766 H HA  . SER . . 298 ? 72.143 18.043 61.866 1.00  36.93 0 B 1
ATOM   4767 H HB2 . SER . . 298 ? 71.164 20.436 62.998 1.00  31.28 0 B 1
ATOM   4768 H HB3 . SER . . 298 ? 70.250 19.473 62.126 1.00  31.28 0 B 1
ATOM   4769 H HG  . SER . . 298 ? 71.364 18.771 64.419 1.00  33.16 0 B 1
ATOM   4770 N N   . ILE . . 299 ? 72.945 20.873 60.580 1.00  25.10 0 B 1
ATOM   4771 C CA  . ILE . . 299 ? 73.184 21.506 59.281 1.00  21.85 0 B 1
ATOM   4772 C C   . ILE . . 299 ? 74.042 20.590 58.415 1.00  22.46 0 B 1
ATOM   4773 O O   . ILE . . 299 ? 73.740 20.338 57.243 1.00  22.39 0 B 1
ATOM   4774 C CB  . ILE . . 299 ? 73.855 22.878 59.467 1.00  23.54 0 B 1
ATOM   4775 C CG1 . ILE . . 299 ? 72.950 23.851 60.220 1.00  23.30 0 B 1
ATOM   4776 C CG2 . ILE . . 299 ? 74.263 23.447 58.109 1.00  23.49 0 B 1
ATOM   4777 C CD1 . ILE . . 299 ? 73.632 25.164 60.592 1.00  27.89 0 B 1
ATOM   4778 H H   . ILE . . 299 ? 73.196 21.337 61.259 1.00  30.12 0 B 1
ATOM   4779 H HA  . ILE . . 299 ? 72.331 21.645 58.839 1.00  26.22 0 B 1
ATOM   4780 H HB  . ILE . . 299 ? 74.651 22.751 60.008 1.00  28.25 0 B 1
ATOM   4781 H HG12 . ILE . . 299 ? 72.186 24.063 59.660 1.00  27.95 0 B 1
ATOM   4782 H HG13 . ILE . . 299 ? 72.653 23.429 61.041 1.00  27.95 0 B 1
ATOM   4783 H HG21 . ILE . . 299 ? 74.461 24.391 58.209 1.00  28.19 0 B 1
ATOM   4784 H HG22 . ILE . . 299 ? 75.050 22.976 57.793 1.00  28.19 0 B 1
ATOM   4785 H HG23 . ILE . . 299 ? 73.532 23.326 57.483 1.00  28.19 0 B 1
ATOM   4786 H HD11 . ILE . . 299 ? 73.185 25.544 61.365 1.00  33.47 0 B 1
ATOM   4787 H HD12 . ILE . . 299 ? 74.563 24.988 60.803 1.00  33.47 0 B 1
ATOM   4788 H HD13 . ILE . . 299 ? 73.573 25.775 59.841 1.00  33.47 0 B 1
ATOM   4789 N N   . ARG . . 300 ? 75.143 20.104 58.987 1.00  23.82 0 B 1
ATOM   4790 C CA  . ARG . . 300 ? 76.058 19.225 58.270 1.00  27.91 0 B 1
ATOM   4791 C C   . ARG . . 300 ? 75.362 17.960 57.799 1.00  23.92 0 B 1
ATOM   4792 O O   . ARG . . 300 ? 75.514 17.550 56.639 1.00  25.74 0 B 1
ATOM   4793 C CB  . ARG . . 300 ? 77.204 18.872 59.220 1.00  29.57 0 B 1
ATOM   4794 C CG  . ARG . . 300 ? 78.357 18.133 58.606 1.00  46.94 0 B 1
ATOM   4795 C CD  . ARG . . 300 ? 79.435 17.864 59.683 1.00  38.93 0 B 1
ATOM   4796 N NE  . ARG . . 300 ? 79.686 19.069 60.471 1.00  53.98 0 B 1
ATOM   4797 C CZ  . ARG . . 300 ? 79.567 19.161 61.795 1.00  50.93 0 B 1
ATOM   4798 N NH1 . ARG . . 300 ? 79.235 18.103 62.527 1.00  58.92 1 B 1
ATOM   4799 N NH2 . ARG . . 300 ? 79.816 20.321 62.389 1.00  50.27 0 B 1
ATOM   4800 H H   . ARG . . 300 ? 75.384 20.267 59.796 1.00  28.58 0 B 1
ATOM   4801 H HA  . ARG . . 300 ? 76.402 19.678 57.484 1.00  33.50 0 B 1
ATOM   4802 H HB2 . ARG . . 300 ? 77.555 19.696 59.591 1.00  35.48 0 B 1
ATOM   4803 H HB3 . ARG . . 300 ? 76.849 18.313 59.929 1.00  35.48 0 B 1
ATOM   4804 H HG2 . ARG . . 300 ? 78.052 17.284 58.251 1.00  56.33 0 B 1
ATOM   4805 H HG3 . ARG . . 300 ? 78.750 18.667 57.898 1.00  56.33 0 B 1
ATOM   4806 H HD2 . ARG . . 300 ? 79.129 17.163 60.280 1.00  46.71 0 B 1
ATOM   4807 H HD3 . ARG . . 300 ? 80.263 17.598 59.254 1.00  46.71 0 B 1
ATOM   4808 H HE  . ARG . . 300 ? 79.931 19.775 60.046 1.00  64.78 0 B 1
ATOM   4809 H HH11 . ARG . . 300 ? 79.093 17.345 62.146 1.00  70.70 0 B 1
ATOM   4810 H HH12 . ARG . . 300 ? 79.162 18.176 63.380 1.00  70.70 0 B 1
ATOM   4811 H HH21 . ARG . . 300 ? 80.050 21.002 61.920 1.00  60.33 0 B 1
ATOM   4812 H HH22 . ARG . . 300 ? 79.742 20.391 63.243 1.00  60.33 0 B 1
ATOM   4813 N N   . GLU . . 301 ? 74.592 17.330 58.679 1.00  24.04 0 B 1
ATOM   4814 C CA  . GLU . . 301 ? 73.934 16.072 58.338 1.00  23.28 0 B 1
ATOM   4815 C C   . GLU . . 301 ? 72.843 16.278 57.298 1.00  23.72 0 B 1
ATOM   4816 O O   . GLU . . 301 ? 72.673 15.448 56.401 1.00  25.08 0 B 1
ATOM   4817 C CB  . GLU . . 301 ? 73.356 15.436 59.603 1.00  26.03 0 B 1
ATOM   4818 C CG  . GLU . . 301 ? 72.684 14.098 59.352 1.00  36.72 0 B 1
ATOM   4819 C CD  . GLU . . 301 ? 72.305 13.369 60.628 1.00  40.12 0 B 1
ATOM   4820 O OE1 . GLU . . 301 ? 72.726 13.797 61.723 1.00  41.70 0 B 1
ATOM   4821 O OE2 . GLU . . 301 ? 71.589 12.359 60.526 1.00  36.12 -1 B 1
ATOM   4822 H H   . GLU . . 301 ? 74.432 17.605 59.478 1.00  28.85 0 B 1
ATOM   4823 H HA  . GLU . . 301 ? 74.590 15.466 57.962 1.00  27.94 0 B 1
ATOM   4824 H HB2 . GLU . . 301 ? 74.076 15.294 60.238 1.00  31.23 0 B 1
ATOM   4825 H HB3 . GLU . . 301 ? 72.694 16.036 59.981 1.00  31.23 0 B 1
ATOM   4826 H HG2 . GLU . . 301 ? 71.872 14.245 58.842 1.00  44.07 0 B 1
ATOM   4827 H HG3 . GLU . . 301 ? 73.291 13.529 58.854 1.00  44.07 0 B 1
ATOM   4828 N N   . PHE . . 302 ? 72.082 17.372 57.406 1.00  22.43 0 B 1
ATOM   4829 C CA  . PHE . . 302 ? 71.055 17.663 56.415 1.00  21.27 0 B 1
ATOM   4830 C C   . PHE . . 302 ? 71.666 17.829 55.031 1.00  21.30 0 B 1
ATOM   4831 O O   . PHE . . 302 ? 71.198 17.236 54.054 1.00  20.31 0 B 1
ATOM   4832 C CB  . PHE . . 302 ? 70.310 18.933 56.833 1.00  20.71 0 B 1
ATOM   4833 C CG  . PHE . . 302 ? 69.294 19.389 55.842 1.00  19.71 0 B 1
ATOM   4834 C CD1 . PHE . . 302 ? 68.027 18.850 55.835 1.00  21.13 0 B 1
ATOM   4835 C CD2 . PHE . . 302 ? 69.602 20.371 54.927 1.00  20.80 0 B 1
ATOM   4836 C CE1 . PHE . . 302 ? 67.090 19.280 54.917 1.00  21.22 0 B 1
ATOM   4837 C CE2 . PHE . . 302 ? 68.671 20.810 54.024 1.00  20.62 0 B 1
ATOM   4838 C CZ  . PHE . . 302 ? 67.416 20.261 54.009 1.00  19.54 0 B 1
ATOM   4839 H H   . PHE . . 302 ? 72.141 17.953 58.036 1.00  26.92 0 B 1
ATOM   4840 H HA  . PHE . . 302 ? 70.424 16.928 56.374 1.00  25.53 0 B 1
ATOM   4841 H HB2 . PHE . . 302 ? 69.850 18.763 57.671 1.00  24.85 0 B 1
ATOM   4842 H HB3 . PHE . . 302 ? 70.954 19.649 56.947 1.00  24.85 0 B 1
ATOM   4843 H HD1 . PHE . . 302 ? 67.800 18.192 56.453 1.00  25.35 0 B 1
ATOM   4844 H HD2 . PHE . . 302 ? 70.455 20.742 54.923 1.00  24.96 0 B 1
ATOM   4845 H HE1 . PHE . . 302 ? 66.238 18.907 54.912 1.00  25.47 0 B 1
ATOM   4846 H HE2 . PHE . . 302 ? 68.891 21.481 53.419 1.00  24.74 0 B 1
ATOM   4847 H HZ  . PHE . . 302 ? 66.787 20.551 53.388 1.00  23.45 0 B 1
ATOM   4848 N N   . LEU . . 303 ? 72.730 18.628 54.925 1.00  21.38 0 B 1
ATOM   4849 C CA  . LEU . . 303 ? 73.332 18.833 53.611 1.00  20.29 0 B 1
ATOM   4850 C C   . LEU . . 303 ? 73.983 17.546 53.099 1.00  21.67 0 B 1
ATOM   4851 O O   . LEU . . 303 ? 73.932 17.260 51.900 1.00  19.87 0 B 1
ATOM   4852 C CB  . LEU . . 303 ? 74.329 19.982 53.672 1.00  20.39 0 B 1
ATOM   4853 C CG  . LEU . . 303 ? 73.754 21.380 53.928 1.00  20.52 0 B 1
ATOM   4854 C CD1 . LEU . . 303 ? 74.903 22.370 54.088 1.00  21.57 0 B 1
ATOM   4855 C CD2 . LEU . . 303 ? 72.853 21.821 52.792 1.00  19.62 0 B 1
ATOM   4856 H H   . LEU . . 303 ? 73.109 19.047 55.573 1.00  25.66 0 B 1
ATOM   4857 H HA  . LEU . . 303 ? 72.643 19.084 52.976 1.00  24.35 0 B 1
ATOM   4858 H HB2 . LEU . . 303 ? 74.957 19.796 54.388 1.00  24.47 0 B 1
ATOM   4859 H HB3 . LEU . . 303 ? 74.796 20.018 52.822 1.00  24.47 0 B 1
ATOM   4860 H HG  . LEU . . 303 ? 73.219 21.362 54.737 1.00  24.62 0 B 1
ATOM   4861 H HD11 . LEU . . 303 ? 74.538 23.253 54.253 1.00  25.88 0 B 1
ATOM   4862 H HD12 . LEU . . 303 ? 75.454 22.095 54.837 1.00  25.88 0 B 1
ATOM   4863 H HD13 . LEU . . 303 ? 75.429 22.376 53.274 1.00  25.88 0 B 1
ATOM   4864 H HD21 . LEU . . 303 ? 72.606 22.750 52.926 1.00  23.55 0 B 1
ATOM   4865 H HD22 . LEU . . 303 ? 73.332 21.724 51.954 1.00  23.55 0 B 1
ATOM   4866 H HD23 . LEU . . 303 ? 72.058 21.265 52.785 1.00  23.55 0 B 1
ATOM   4867 N N   . TYR . . 304 ? 74.604 16.776 53.984 1.00  21.75 0 B 1
ATOM   4868 C CA  . TYR . . 304 ? 75.198 15.512 53.555 1.00  21.72 0 B 1
ATOM   4869 C C   . TYR . . 304 ? 74.130 14.569 53.026 1.00  23.84 0 B 1
ATOM   4870 O O   . TYR . . 304 ? 74.298 13.946 51.973 1.00  22.12 0 B 1
ATOM   4871 C CB  . TYR . . 304 ? 75.943 14.859 54.716 1.00  24.96 0 B 1
ATOM   4872 C CG  . TYR . . 304 ? 76.520 13.503 54.377 1.00  25.11 0 B 1
ATOM   4873 C CD1 . TYR . . 304 ? 77.697 13.390 53.649 1.00  26.24 0 B 1
ATOM   4874 C CD2 . TYR . . 304 ? 75.877 12.348 54.766 1.00  26.65 0 B 1
ATOM   4875 C CE1 . TYR . . 304 ? 78.228 12.154 53.339 1.00  25.84 0 B 1
ATOM   4876 C CE2 . TYR . . 304 ? 76.398 11.107 54.466 1.00  31.57 0 B 1
ATOM   4877 C CZ  . TYR . . 304 ? 77.574 11.018 53.744 1.00  28.94 0 B 1
ATOM   4878 O OH  . TYR . . 304 ? 78.094  9.771 53.438 1.00  43.92 0 B 1
ATOM   4879 H H   . TYR . . 304 ? 74.696 16.954 54.820 1.00  26.09 0 B 1
ATOM   4880 H HA  . TYR . . 304 ? 75.837 15.692 52.847 1.00  26.06 0 B 1
ATOM   4881 H HB2 . TYR . . 304 ? 76.677 15.436 54.981 1.00  29.96 0 B 1
ATOM   4882 H HB3 . TYR . . 304 ? 75.328 14.744 55.457 1.00  29.96 0 B 1
ATOM   4883 H HD1 . TYR . . 304 ? 78.135 14.160 53.366 1.00  31.49 0 B 1
ATOM   4884 H HD2 . TYR . . 304 ? 75.079 12.407 55.239 1.00  31.98 0 B 1
ATOM   4885 H HE1 . TYR . . 304 ? 79.023 12.092 52.860 1.00  31.01 0 B 1
ATOM   4886 H HE2 . TYR . . 304 ? 75.962 10.335 54.748 1.00  37.88 0 B 1
ATOM   4887 H HH  . TYR . . 304 ? 77.599  9.168 53.751 1.00  52.70 0 B 1
ATOM   4888 N N   . ALA . . 305 ? 73.021 14.447 53.757 1.00  20.99 0 B 1
ATOM   4889 C CA  . ALA . . 305 ? 71.952 13.547 53.329 1.00  20.89 0 B 1
ATOM   4890 C C   . ALA . . 305 ? 71.355 13.998 52.001 1.00  20.96 0 B 1
ATOM   4891 O O   . ALA . . 305 ? 71.177 13.197 51.074 1.00  19.93 0 B 1
ATOM   4892 C CB  . ALA . . 305 ? 70.870 13.484 54.406 1.00  22.44 0 B 1
ATOM   4893 H H   . ALA . . 305 ? 72.864 14.865 54.492 1.00  25.19 0 B 1
ATOM   4894 H HA  . ALA . . 305 ? 72.318 12.657 53.209 1.00  25.07 0 B 1
ATOM   4895 H HB1 . ALA . . 305 ? 70.166 12.885 54.112 1.00  26.93 0 B 1
ATOM   4896 H HB2 . ALA . . 305 ? 71.262 13.155 55.229 1.00  26.93 0 B 1
ATOM   4897 H HB3 . ALA . . 305 ? 70.509 14.374 54.544 1.00  26.93 0 B 1
ATOM   4898 N N   . GLN . . 306 ? 71.039 15.287 51.892 1.00  20.31 0 B 1
ATOM   4899 C CA  . GLN . . 306 ? 70.394 15.807 50.700 1.00  18.32 0 B 1
ATOM   4900 C C   . GLN . . 306 ? 71.297 15.662 49.476 1.00  19.43 0 B 1
ATOM   4901 O O   . GLN . . 306 ? 70.873 15.152 48.432 1.00  19.09 0 B 1
ATOM   4902 C CB  . GLN . . 306 ? 69.973 17.245 50.980 1.00  17.82 0 B 1
ATOM   4903 C CG  . GLN . . 306 ? 68.874 17.768 50.076 1.00  18.46 0 B 1
ATOM   4904 C CD  . GLN . . 306 ? 69.419 18.411 48.814 1.00  16.82 0 B 1
ATOM   4905 N NE2 . GLN . . 306 ? 68.520 18.953 47.993 1.00  17.03 0 B 1
ATOM   4906 O OE1 . GLN . . 306 ? 70.624 18.417 48.578 1.00  18.31 0 B 1
ATOM   4907 H H   . GLN . . 306 ? 71.189 15.881 52.496 1.00  24.37 0 B 1
ATOM   4908 H HA  . GLN . . 306 ? 69.592 15.304 50.487 1.00  21.99 0 B 1
ATOM   4909 H HB2 . GLN . . 306 ? 69.652 17.300 51.894 1.00  21.39 0 B 1
ATOM   4910 H HB3 . GLN . . 306 ? 70.746 17.820 50.865 1.00  21.39 0 B 1
ATOM   4911 H HG2 . GLN . . 306 ? 68.300 17.030 49.815 1.00  22.15 0 B 1
ATOM   4912 H HG3 . GLN . . 306 ? 68.359 18.435 50.556 1.00  22.15 0 B 1
ATOM   4913 H HE21 . GLN . . 306 ? 67.684 18.926 48.192 1.00  20.44 0 B 1
ATOM   4914 H HE22 . GLN . . 306 ? 68.776 19.331 47.264 1.00  20.44 0 B 1
ATOM   4915 N N   . TYR . . 307 ? 72.562 16.061 49.596 1.00  18.40 0 B 1
ATOM   4916 C CA  . TYR . . 307 ? 73.471 15.906 48.463 1.00  19.52 0 B 1
ATOM   4917 C C   . TYR . . 307 ? 73.709 14.438 48.146 1.00  20.02 0 B 1
ATOM   4918 O O   . TYR . . 307 ? 73.912 14.090 46.975 1.00  18.36 0 B 1
ATOM   4919 C CB  . TYR . . 307 ? 74.796 16.652 48.722 1.00  19.01 0 B 1
ATOM   4920 C CG  . TYR . . 307 ? 74.831 18.067 48.162 1.00  16.88 0 B 1
ATOM   4921 C CD1 . TYR . . 307 ? 74.144 19.103 48.787 1.00  17.70 0 B 1
ATOM   4922 C CD2 . TYR . . 307 ? 75.546 18.361 47.006 1.00  17.43 0 B 1
ATOM   4923 C CE1 . TYR . . 307 ? 74.170 20.397 48.266 1.00  16.66 0 B 1
ATOM   4924 C CE2 . TYR . . 307 ? 75.564 19.646 46.483 1.00  18.45 0 B 1
ATOM   4925 C CZ  . TYR . . 307 ? 74.876 20.649 47.126 1.00  17.71 0 B 1
ATOM   4926 O OH  . TYR . . 307 ? 74.894 21.922 46.623 1.00  16.96 0 B 1
ATOM   4927 H H   . TYR . . 307 ? 72.911 16.414 50.299 1.00  22.08 0 B 1
ATOM   4928 H HA  . TYR . . 307 ? 73.073 16.314 47.679 1.00  23.42 0 B 1
ATOM   4929 H HB2 . TYR . . 307 ? 74.938 16.710 49.680 1.00  22.81 0 B 1
ATOM   4930 H HB3 . TYR . . 307 ? 75.519 16.154 48.309 1.00  22.81 0 B 1
ATOM   4931 H HD1 . TYR . . 307 ? 73.661 18.930 49.562 1.00  21.24 0 B 1
ATOM   4932 H HD2 . TYR . . 307 ? 76.020 17.686 46.576 1.00  20.92 0 B 1
ATOM   4933 H HE1 . TYR . . 307 ? 73.709 21.082 48.692 1.00  19.99 0 B 1
ATOM   4934 H HE2 . TYR . . 307 ? 76.037 19.828 45.704 1.00  22.14 0 B 1
ATOM   4935 H HH  . TYR . . 307 ? 75.359 21.948 45.924 1.00  20.35 0 B 1
ATOM   4936 N N   . SER . . 308 ? 73.694 13.569 49.164 1.00  20.80 0 B 1
ATOM   4937 C CA  . SER . . 308 ? 73.869 12.142 48.931 1.00  22.16 0 B 1
ATOM   4938 C C   . SER . . 308 ? 72.692 11.567 48.154 1.00  20.14 0 B 1
ATOM   4939 O O   . SER . . 308 ? 72.874 10.734 47.263 1.00  22.69 0 B 1
ATOM   4940 C CB  . SER . . 308 ? 74.059 11.407 50.256 1.00  23.52 0 B 1
ATOM   4941 O OG  . SER . . 308 ? 75.322 11.732 50.825 1.00  25.43 0 B 1
ATOM   4942 H H   . SER . . 308 ? 73.585 13.781 49.990 1.00  24.96 0 B 1
ATOM   4943 H HA  . SER . . 308 ? 74.672 12.006 48.403 1.00  26.59 0 B 1
ATOM   4944 H HB2 . SER . . 308 ? 73.357 11.672 50.870 1.00  28.23 0 B 1
ATOM   4945 H HB3 . SER . . 308 ? 74.019 10.451 50.098 1.00  28.23 0 B 1
ATOM   4946 H HG  . SER . . 308 ? 75.366 12.558 50.974 1.00  30.52 0 B 1
ATOM   4947 N N   . PHE . . 309 ? 71.475 12.020 48.453 1.00  19.35 0 B 1
ATOM   4948 C CA  . PHE . . 309 ? 70.340 11.596 47.642 1.00  21.87 0 B 1
ATOM   4949 C C   . PHE . . 309 ? 70.446 12.136 46.217 1.00  19.36 0 B 1
ATOM   4950 O O   . PHE . . 309 ? 70.183 11.404 45.256 1.00  18.93 0 B 1
ATOM   4951 C CB  . PHE . . 309 ? 69.026 12.008 48.296 1.00  20.15 0 B 1
ATOM   4952 C CG  . PHE . . 309 ? 68.635 11.149 49.472 1.00  22.50 0 B 1
ATOM   4953 C CD1 . PHE . . 309 ? 68.451  9.792 49.316 1.00  27.02 0 B 1
ATOM   4954 C CD2 . PHE . . 309 ? 68.452 11.698 50.729 1.00  23.51 0 B 1
ATOM   4955 C CE1 . PHE . . 309 ? 68.092  8.989 50.398 1.00  29.53 0 B 1
ATOM   4956 C CE2 . PHE . . 309 ? 68.096 10.897 51.814 1.00  26.31 0 B 1
ATOM   4957 C CZ  . PHE . . 309 ? 67.911  9.545 51.638 1.00  31.81 0 B 1
ATOM   4958 H H   . PHE . . 309 ? 71.285 12.555 49.099 1.00  23.22 0 B 1
ATOM   4959 H HA  . PHE . . 309 ? 70.339 10.627 47.591 1.00  26.24 0 B 1
ATOM   4960 H HB2 . PHE . . 309 ? 69.108 12.921 48.611 1.00  24.18 0 B 1
ATOM   4961 H HB3 . PHE . . 309 ? 68.317 11.946 47.636 1.00  24.18 0 B 1
ATOM   4962 H HD1 . PHE . . 309 ? 68.568  9.407 48.478 1.00  32.43 0 B 1
ATOM   4963 H HD2 . PHE . . 309 ? 68.568 12.613 50.852 1.00  28.21 0 B 1
ATOM   4964 H HE1 . PHE . . 309 ? 67.975  8.074 50.278 1.00  35.43 0 B 1
ATOM   4965 H HE2 . PHE . . 309 ? 67.984 11.276 52.656 1.00  31.57 0 B 1
ATOM   4966 H HZ  . PHE . . 309 ? 67.663  9.011 52.357 1.00  38.17 0 B 1
ATOM   4967 N N   . SER . . 310 ? 70.813 13.407 46.055 1.00  17.91 0 B 1
ATOM   4968 C CA  . SER . . 310 ? 70.994 13.935 44.710 1.00  16.92 0 B 1
ATOM   4969 C C   . SER . . 310 ? 72.060 13.176 43.938 1.00  19.88 0 B 1
ATOM   4970 O O   . SER . . 310 ? 71.985 13.105 42.712 1.00  18.09 0 B 1
ATOM   4971 C CB  . SER . . 310 ? 71.313 15.423 44.774 1.00  16.77 0 B 1
ATOM   4972 O OG  . SER . . 310 ? 70.157 16.161 45.164 1.00  17.07 0 B 1
ATOM   4973 H H   . SER . . 310 ? 70.960 13.969 46.690 1.00  21.49 0 B 1
ATOM   4974 H HA  . SER . . 310 ? 70.163 13.833 44.220 1.00  20.31 0 B 1
ATOM   4975 H HB2 . SER . . 310 ? 72.018 15.569 45.424 1.00  20.12 0 B 1
ATOM   4976 H HB3 . SER . . 310 ? 71.602 15.724 43.898 1.00  20.12 0 B 1
ATOM   4977 H HG  . SER . . 310 ? 70.340 16.980 45.207 1.00  20.49 0 B 1
ATOM   4978 N N   . ALA . . 311 ? 73.047 12.597 44.625 1.00  18.92 0 B 1
ATOM   4979 C CA  . ALA . . 311 ? 74.059 11.780 43.953 1.00  19.32 0 B 1
ATOM   4980 C C   . ALA . . 311 ? 73.536 10.389 43.631 1.00  21.00 0 B 1
ATOM   4981 O O   . ALA . . 311 ? 73.970  9.778 42.645 1.00  23.50 0 B 1
ATOM   4982 C CB  . ALA . . 311 ? 75.315 11.664 44.823 1.00  18.89 0 B 1
ATOM   4983 H H   . ALA . . 311 ? 73.155 12.659 45.476 1.00  22.71 0 B 1
ATOM   4984 H HA  . ALA . . 311 ? 74.306 12.217 43.123 1.00  23.18 0 B 1
ATOM   4985 H HB1 . ALA . . 311 ? 75.972 11.122 44.359 1.00  22.67 0 B 1
ATOM   4986 H HB2 . ALA . . 311 ? 75.672 12.551 44.983 1.00  22.67 0 B 1
ATOM   4987 H HB3 . ALA . . 311 ? 75.078 11.246 45.666 1.00  22.67 0 B 1
ATOM   4988 N N   . ALA . . 312 ? 72.632  9.858 44.460 1.00  21.75 0 B 1
ATOM   4989 C CA  . ALA . . 312 ? 72.114  8.507 44.266 1.00  20.91 0 B 1
ATOM   4990 C C   . ALA . . 312 ? 71.011  8.442 43.223 1.00  21.79 0 B 1
ATOM   4991 O O   . ALA . . 312 ? 70.813  7.381 42.612 1.00  23.78 0 B 1
ATOM   4992 C CB  . ALA . . 312 ? 71.556  7.981 45.586 1.00  22.78 0 B 1
ATOM   4993 H H   . ALA . . 312 ? 72.302 10.262 45.144 1.00  26.10 0 B 1
ATOM   4994 H HA  . ALA . . 312 ? 72.848  7.945 43.970 1.00  25.10 0 B 1
ATOM   4995 H HB1 . ALA . . 312 ? 71.215  7.084 45.450 1.00  27.34 0 B 1
ATOM   4996 H HB2 . ALA . . 312 ? 72.267  7.968 46.246 1.00  27.34 0 B 1
ATOM   4997 H HB3 . ALA . . 312 ? 70.841  8.566 45.881 1.00  27.34 0 B 1
ATOM   4998 N N   . TYR . . 313 ? 70.273  9.526 43.023 1.00  20.08 0 B 1
ATOM   4999 C CA  . TYR . . 313 ? 69.139  9.545 42.108 1.00  19.56 0 B 1
ATOM   5000 C C   . TYR . . 313 ? 69.588 10.041 40.743 1.00  19.52 0 B 1
ATOM   5001 O O   . TYR . . 313 ? 70.120 11.155 40.627 1.00  18.84 0 B 1
ATOM   5002 C CB  . TYR . . 313 ? 68.013 10.430 42.662 1.00  19.41 0 B 1
ATOM   5003 C CG  . TYR . . 313 ? 67.123  9.727 43.653 1.00  19.17 0 B 1
ATOM   5004 C CD1 . TYR . . 313 ? 67.509  9.544 44.964 1.00  22.29 0 B 1
ATOM   5005 C CD2 . TYR . . 313 ? 65.890  9.231 43.263 1.00  23.15 0 B 1
ATOM   5006 C CE1 . TYR . . 313 ? 66.702  8.865 45.862 1.00  23.98 0 B 1
ATOM   5007 C CE2 . TYR . . 313 ? 65.070  8.551 44.155 1.00  31.17 0 B 1
ATOM   5008 C CZ  . TYR . . 313 ? 65.484  8.379 45.451 1.00  22.22 0 B 1
ATOM   5009 O OH  . TYR . . 313 ? 64.700  7.726 46.356 1.00  25.37 0 B 1
ATOM   5010 H H   . TYR . . 313 ? 70.412 10.279 43.415 1.00  24.09 0 B 1
ATOM   5011 H HA  . TYR . . 313 ? 68.799  8.643 42.005 1.00  23.48 0 B 1
ATOM   5012 H HB2 . TYR . . 313 ? 68.409 11.195 43.109 1.00  23.30 0 B 1
ATOM   5013 H HB3 . TYR . . 313 ? 67.458 10.728 41.924 1.00  23.30 0 B 1
ATOM   5014 H HD1 . TYR . . 313 ? 68.326  9.883 45.251 1.00  26.74 0 B 1
ATOM   5015 H HD2 . TYR . . 313 ? 65.605  9.355 42.386 1.00  27.78 0 B 1
ATOM   5016 H HE1 . TYR . . 313 ? 66.984  8.738 46.739 1.00  28.78 0 B 1
ATOM   5017 H HE2 . TYR . . 313 ? 64.248  8.216 43.876 1.00  37.40 0 B 1
ATOM   5018 H HH  . TYR . . 313 ? 63.987  7.473 45.990 1.00  30.45 0 B 1
ATOM   5019 N N   . ASP . . 314 ? 69.356  9.217 39.720 1.00  20.20 0 B 1
ATOM   5020 C CA  . ASP . . 314 ? 69.681  9.586 38.356 1.00  20.96 0 B 1
ATOM   5021 C C   . ASP . . 314 ? 68.940 10.849 37.960 1.00  19.18 0 B 1
ATOM   5022 O O   . ASP . . 314 ? 67.751 11.010 38.234 1.00  18.63 0 B 1
ATOM   5023 C CB  . ASP . . 314 ? 69.272  8.440 37.420 1.00  21.22 0 B 1
ATOM   5024 C CG  . ASP . . 314 ? 69.765  8.640 36.007 1.00  21.11 0 B 1
ATOM   5025 O OD1 . ASP . . 314 ? 70.940  9.019 35.866 1.00  21.82 0 B 1
ATOM   5026 O OD2 . ASP . . 314 ? 68.992  8.453 35.053 1.00  21.54 -1 B 1
ATOM   5027 H H   . ASP . . 314 ? 69.009  8.434 39.795 1.00  24.24 0 B 1
ATOM   5028 H HA  . ASP . . 314 ? 70.633  9.748 38.272 1.00  25.15 0 B 1
ATOM   5029 H HB2 . ASP . . 314 ? 69.646  7.609 37.754 1.00  25.46 0 B 1
ATOM   5030 H HB3 . ASP . . 314 ? 68.304  8.381 37.395 1.00  25.46 0 B 1
ATOM   5031 N N   . GLY . . 315 ? 69.648 11.757 37.303 1.00  16.92 0 B 1
ATOM   5032 C CA  . GLY . . 315 ? 69.005 12.926 36.759 1.00  15.94 0 B 1
ATOM   5033 C C   . GLY . . 315 ? 68.691 14.006 37.762 1.00  16.91 0 B 1
ATOM   5034 O O   . GLY . . 315 ? 67.907 14.911 37.446 1.00  16.74 0 B 1
ATOM   5035 H H   . GLY . . 315 ? 70.495 11.714 37.163 1.00  20.30 0 B 1
ATOM   5036 H HA2 . GLY . . 315 ? 69.584 13.311 36.082 1.00  19.13 0 B 1
ATOM   5037 H HA3 . GLY . . 315 ? 68.170 12.656 36.344 1.00  19.13 0 B 1
ATOM   5038 N N   . PHE . . 316 ? 69.302 13.965 38.951 1.00  17.47 0 B 1
ATOM   5039 C CA  . PHE . . 316 ? 69.159 15.000 39.962 1.00  15.24 0 B 1
ATOM   5040 C C   . PHE . . 316 ? 70.484 15.721 40.203 1.00  14.32 0 B 1
ATOM   5041 O O   . PHE . . 316 ? 71.570 15.162 39.987 1.00  16.67 0 B 1
ATOM   5042 C CB  . PHE . . 316 ? 68.725 14.398 41.311 1.00  16.41 0 B 1
ATOM   5043 C CG  . PHE . . 316 ? 67.272 14.053 41.391 1.00  15.42 0 B 1
ATOM   5044 C CD1 . PHE . . 316 ? 66.783 12.965 40.715 1.00  16.47 0 B 1
ATOM   5045 C CD2 . PHE . . 316 ? 66.402 14.817 42.154 1.00  16.96 0 B 1
ATOM   5046 C CE1 . PHE . . 316 ? 65.444 12.640 40.763 1.00  17.68 0 B 1
ATOM   5047 C CE2 . PHE . . 316 ? 65.066 14.495 42.218 1.00  18.59 0 B 1
ATOM   5048 C CZ  . PHE . . 316 ? 64.595 13.391 41.527 1.00  17.95 0 B 1
ATOM   5049 H H   . PHE . . 316 ? 69.819 13.322 39.195 1.00  20.97 0 B 1
ATOM   5050 H HA  . PHE . . 316 ? 68.497 15.634 39.644 1.00  18.29 0 B 1
ATOM   5051 H HB2 . PHE . . 316 ? 69.230 13.584 41.464 1.00  19.70 0 B 1
ATOM   5052 H HB3 . PHE . . 316 ? 68.914 15.041 42.013 1.00  19.70 0 B 1
ATOM   5053 H HD1 . PHE . . 316 ? 67.365 12.437 40.217 1.00  19.77 0 B 1
ATOM   5054 H HD2 . PHE . . 316 ? 66.723 15.552 42.625 1.00  20.35 0 B 1
ATOM   5055 H HE1 . PHE . . 316 ? 65.120 11.915 40.278 1.00  21.21 0 B 1
ATOM   5056 H HE2 . PHE . . 316 ? 64.482 15.015 42.722 1.00  22.31 0 B 1
ATOM   5057 H HZ  . PHE . . 316 ? 63.696 13.159 41.584 1.00  21.54 0 B 1
ATOM   5058 N N   . MET . . 317 ? 70.388 16.964 40.698 1.00  14.80 0 B 1
ATOM   5059 C CA  . MET . . 317 ? 71.533 17.652 41.266 1.00  14.40 0 B 1
ATOM   5060 C C   . MET . . 317 ? 71.068 18.620 42.339 1.00  14.22 0 B 1
ATOM   5061 O O   . MET . . 317 ? 69.918 19.065 42.337 1.00  15.19 0 B 1
ATOM   5062 C CB  . MET . . 317 ? 72.357 18.415 40.201 1.00  15.23 0 B 1
ATOM   5063 C CG  . MET . . 317 ? 71.719 19.709 39.723 1.00  15.55 0 B 1
ATOM   5064 S SD  . MET . . 317 ? 72.715 20.598 38.492 1.00  15.85 0 B 1
ATOM   5065 C CE  . MET . . 317 ? 74.178 20.970 39.458 1.00  18.98 0 B 1
ATOM   5066 H H   . MET . . 317 ? 69.662 17.425 40.711 1.00  17.76 0 B 1
ATOM   5067 H HA  . MET . . 317 ? 72.107 16.980 41.666 1.00  17.28 0 B 1
ATOM   5068 H HB2 . MET . . 317 ? 73.222 18.636 40.580 1.00  18.27 0 B 1
ATOM   5069 H HB3 . MET . . 317 ? 72.470 17.840 39.428 1.00  18.27 0 B 1
ATOM   5070 H HG2 . MET . . 317 ? 70.862 19.504 39.319 1.00  18.66 0 B 1
ATOM   5071 H HG3 . MET . . 317 ? 71.595 20.296 40.485 1.00  18.66 0 B 1
ATOM   5072 H HE1 . MET . . 317 ? 74.744 21.575 38.953 1.00  22.77 0 B 1
ATOM   5073 H HE2 . MET . . 317 ? 73.909 21.386 40.292 1.00  22.77 0 B 1
ATOM   5074 H HE3 . MET . . 317 ? 74.655 20.145 39.638 1.00  22.77 0 B 1
ATOM   5075 N N   . SER . . 318 ? 71.983 18.984 43.226 1.00  14.47 0 B 1
ATOM   5076 C CA  . SER . . 318 ? 71.754 20.013 44.224 1.00  14.12 0 B 1
ATOM   5077 C C   . SER . . 318 ? 72.701 21.186 44.011 1.00  13.52 0 B 1
ATOM   5078 O O   . SER . . 318 ? 73.872 21.003 43.628 1.00  15.89 0 B 1
ATOM   5079 C CB  . SER . . 318 ? 71.953 19.477 45.635 1.00  15.11 0 B 1
ATOM   5080 O OG  . SER . . 318 ? 70.895 18.594 45.965 1.00  16.59 0 B 1
ATOM   5081 H H   . SER . . 318 ? 72.768 18.635 43.268 1.00  17.36 0 B 1
ATOM   5082 H HA  . SER . . 318 ? 70.843 20.332 44.132 1.00  16.94 0 B 1
ATOM   5083 H HB2 . SER . . 318 ? 72.795 18.998 45.680 1.00  18.14 0 B 1
ATOM   5084 H HB3 . SER . . 318 ? 71.959 20.218 46.261 1.00  18.14 0 B 1
ATOM   5085 H HG  . SER . . 318 ? 71.020 18.270 46.730 1.00  19.91 0 B 1
ATOM   5086 N N   . VAL . . 319 ? 72.193 22.382 44.320 1.00  14.85 0 B 1
ATOM   5087 C CA  . VAL . . 319 ? 72.920 23.642 44.160 1.00  15.41 0 B 1
ATOM   5088 C C   . VAL . . 319 ? 72.781 24.418 45.467 1.00  15.11 0 B 1
ATOM   5089 O O   . VAL . . 319 ? 71.678 24.795 45.866 1.00  15.39 0 B 1
ATOM   5090 C CB  . VAL . . 319 ? 72.386 24.459 42.965 1.00  13.02 0 B 1
ATOM   5091 C CG1 . VAL . . 319 ? 73.321 25.658 42.669 1.00  14.98 0 B 1
ATOM   5092 C CG2 . VAL . . 319 ? 72.194 23.588 41.723 1.00  14.97 0 B 1
ATOM   5093 H H   . VAL . . 319 ? 71.400 22.489 44.636 1.00  17.82 0 B 1
ATOM   5094 H HA  . VAL . . 319 ? 73.863 23.469 44.010 1.00  18.49 0 B 1
ATOM   5095 H HB  . VAL . . 319 ? 71.511 24.806 43.200 1.00  15.62 0 B 1
ATOM   5096 H HG11 . VAL . . 319 ? 72.923 26.205 41.975 1.00  17.97 0 B 1
ATOM   5097 H HG12 . VAL . . 319 ? 73.430 26.180 43.480 1.00  17.97 0 B 1
ATOM   5098 H HG13 . VAL . . 319 ? 74.181 25.322 42.373 1.00  17.97 0 B 1
ATOM   5099 H HG21 . VAL . . 319 ? 71.949 24.155 40.975 1.00  17.96 0 B 1
ATOM   5100 H HG22 . VAL . . 319 ? 73.025 23.126 41.530 1.00  17.96 0 B 1
ATOM   5101 H HG23 . VAL . . 319 ? 71.489 22.944 41.895 1.00  17.96 0 B 1
ATOM   5102 N N   . LEU . . 320 ? 73.902 24.654 46.134 1.00  15.63 0 B 1
ATOM   5103 C CA  . LEU . . 320 ? 73.896 25.205 47.484 1.00  14.96 0 B 1
ATOM   5104 C C   . LEU . . 320 ? 73.616 26.697 47.439 1.00  16.29 0 B 1
ATOM   5105 O O   . LEU . . 320 ? 74.246 27.419 46.670 1.00  15.52 0 B 1
ATOM   5106 C CB  . LEU . . 320 ? 75.265 24.994 48.132 1.00  16.23 0 B 1
ATOM   5107 C CG  . LEU . . 320 ? 75.440 25.332 49.605 1.00  16.51 0 B 1
ATOM   5108 C CD1 . LEU . . 320 ? 74.595 24.414 50.476 1.00  19.38 0 B 1
ATOM   5109 C CD2 . LEU . . 320 ? 76.918 25.215 50.014 1.00  18.95 0 B 1
ATOM   5110 H H   . LEU . . 320 ? 74.691 24.502 45.825 1.00  18.76 0 B 1
ATOM   5111 H HA  . LEU . . 320 ? 73.208 24.763 48.005 1.00  17.95 0 B 1
ATOM   5112 H HB2 . LEU . . 320 ? 75.490 24.055 48.037 1.00  19.48 0 B 1
ATOM   5113 H HB3 . LEU . . 320 ? 75.904 25.539 47.647 1.00  19.48 0 B 1
ATOM   5114 H HG  . LEU . . 320 ? 75.147 26.246 49.746 1.00  19.82 0 B 1
ATOM   5115 H HD11 . LEU . . 320 ? 74.770 24.614 51.408 1.00  23.26 0 B 1
ATOM   5116 H HD12 . LEU . . 320 ? 73.657 24.563 50.276 1.00  23.26 0 B 1
ATOM   5117 H HD13 . LEU . . 320 ? 74.831 23.492 50.285 1.00  23.26 0 B 1
ATOM   5118 H HD21 . LEU . . 320 ? 77.006 25.449 50.952 1.00  22.74 0 B 1
ATOM   5119 H HD22 . LEU . . 320 ? 77.214 24.302 49.873 1.00  22.74 0 B 1
ATOM   5120 H HD23 . LEU . . 320 ? 77.446 25.821 49.471 1.00  22.74 0 B 1
ATOM   5121 N N   . TRP . . 321 ? 72.675 27.166 48.260 1.00  14.02 0 B 1
ATOM   5122 C CA  . TRP . . 321 ? 72.490 28.606 48.430 1.00  14.95 0 B 1
ATOM   5123 C C   . TRP . . 321 ? 73.504 29.096 49.457 1.00  14.89 0 B 1
ATOM   5124 O O   . TRP . . 321 ? 73.517 28.623 50.595 1.00  16.95 0 B 1
ATOM   5125 C CB  . TRP . . 321 ? 71.067 28.989 48.851 1.00  14.74 0 B 1
ATOM   5126 C CG  . TRP . . 321 ? 70.951 30.488 48.839 1.00  14.98 0 B 1
ATOM   5127 C CD1 . TRP . . 321 ? 70.939 31.302 49.925 1.00  16.63 0 B 1
ATOM   5128 C CD2 . TRP . . 321 ? 70.937 31.354 47.687 1.00  13.74 0 B 1
ATOM   5129 C CE2 . TRP . . 321 ? 70.921 32.680 48.164 1.00  14.44 0 B 1
ATOM   5130 C CE3 . TRP . . 321 ? 70.926 31.133 46.306 1.00  13.63 0 B 1
ATOM   5131 N NE1 . TRP . . 321 ? 70.916 32.623 49.535 1.00  17.01 0 B 1
ATOM   5132 C CZ2 . TRP . . 321 ? 70.871 33.783 47.304 1.00  15.12 0 B 1
ATOM   5133 C CZ3 . TRP . . 321 ? 70.871 32.234 45.454 1.00  14.49 0 B 1
ATOM   5134 C CH2 . TRP . . 321 ? 70.862 33.532 45.955 1.00  14.29 0 B 1
ATOM   5135 H H   . TRP . . 321 ? 72.141 26.678 48.724 1.00  16.83 0 B 1
ATOM   5136 H HA  . TRP . . 321 ? 72.636 29.037 47.573 1.00  17.94 0 B 1
ATOM   5137 H HB2 . TRP . . 321 ? 70.424 28.615 48.228 1.00  17.68 0 B 1
ATOM   5138 H HB3 . TRP . . 321 ? 70.888 28.664 49.748 1.00  17.68 0 B 1
ATOM   5139 H HD1 . TRP . . 321 ? 70.945 31.009 50.807 1.00  19.95 0 B 1
ATOM   5140 H HE1 . TRP . . 321 ? 70.901 33.301 50.064 1.00  20.42 0 B 1
ATOM   5141 H HE3 . TRP . . 321 ? 70.956 30.269 45.963 1.00  16.36 0 B 1
ATOM   5142 H HZ2 . TRP . . 321 ? 70.844 34.652 47.635 1.00  18.15 0 B 1
ATOM   5143 H HZ3 . TRP . . 321 ? 70.839 32.100 44.535 1.00  17.39 0 B 1
ATOM   5144 H HH2 . TRP . . 321 ? 70.850 34.247 45.361 1.00  17.15 0 B 1
ATOM   5145 N N   . ASP . . 322 ? 74.338 30.061 49.065 1.00  14.14 0 B 1
ATOM   5146 C CA  . ASP . . 322 ? 75.460 30.536 49.874 1.00  14.86 0 B 1
ATOM   5147 C C   . ASP . . 322 ? 75.597 32.024 49.636 1.00  17.02 0 B 1
ATOM   5148 O O   . ASP . . 322 ? 75.661 32.456 48.485 1.00  15.77 0 B 1
ATOM   5149 C CB  . ASP . . 322 ? 76.738 29.813 49.425 1.00  15.10 0 B 1
ATOM   5150 C CG  . ASP . . 322 ? 77.913 30.012 50.370 1.00  16.86 0 B 1
ATOM   5151 O OD1 . ASP . . 322 ? 77.841 30.805 51.332 1.00  16.90 0 B 1
ATOM   5152 O OD2 . ASP . . 322 ? 78.950 29.340 50.142 1.00  18.68 -1 B 1
ATOM   5153 H H   . ASP . . 322 ? 74.271 30.468 48.310 1.00  16.97 0 B 1
ATOM   5154 H HA  . ASP . . 322 ? 75.315 30.383 50.821 1.00  17.83 0 B 1
ATOM   5155 H HB2 . ASP . . 322 ? 76.558 28.862 49.372 1.00  18.12 0 B 1
ATOM   5156 H HB3 . ASP . . 322 ? 76.999 30.150 48.554 1.00  18.12 0 B 1
ATOM   5157 N N   . THR . . 323 ? 75.641 32.795 50.718 1.00  15.47 0 B 1
ATOM   5158 C CA  . THR . . 323 ? 75.801 34.245 50.644 1.00  15.24 0 B 1
ATOM   5159 C C   . THR . . 323 ? 77.181 34.730 51.092 1.00  16.00 0 B 1
ATOM   5160 O O   . THR . . 323 ? 77.389 35.936 51.239 1.00  18.68 0 B 1
ATOM   5161 C CB  . THR . . 323 ? 74.671 34.941 51.405 1.00  16.47 0 B 1
ATOM   5162 C CG2 . THR . . 323 ? 73.326 34.634 50.726 1.00  16.12 0 B 1
ATOM   5163 O OG1 . THR . . 323 ? 74.616 34.485 52.764 1.00  18.61 0 B 1
ATOM   5164 H H   . THR . . 323 ? 75.579 32.495 51.522 1.00  18.56 0 B 1
ATOM   5165 H HA  . THR . . 323 ? 75.720 34.517 49.716 1.00  18.29 0 B 1
ATOM   5166 H HB  . THR . . 323 ? 74.829 35.898 51.403 1.00  19.77 0 B 1
ATOM   5167 H HG1 . THR . . 323 ? 75.342 34.652 53.152 1.00  22.33 0 B 1
ATOM   5168 H HG21 . THR . . 323 ? 72.608 35.093 51.190 1.00  19.35 0 B 1
ATOM   5169 H HG22 . THR . . 323 ? 73.344 34.932 49.803 1.00  19.35 0 B 1
ATOM   5170 H HG23 . THR . . 323 ? 73.154 33.680 50.746 1.00  19.35 0 B 1
ATOM   5171 N N   . SER . . 324 ? 78.132 33.816 51.303 1.00  16.47 0 B 1
ATOM   5172 C CA  . SER . . 324 ? 79.555 34.055 51.520 1.00  18.91 0 B 1
ATOM   5173 C C   . SER . . 324 ? 79.942 34.498 52.927 1.00  19.10 0 B 1
ATOM   5174 O O   . SER . . 324 ? 80.825 33.893 53.537 1.00  20.39 0 B 1
ATOM   5175 C CB  . SER . . 324 ? 80.143 35.056 50.509 1.00  20.75 0 B 1
ATOM   5176 O OG  . SER . . 324 ? 81.580 34.961 50.489 1.00  20.22 0 B 1
ATOM   5177 H H   . SER . . 324 ? 77.961 32.974 51.327 1.00  19.76 0 B 1
ATOM   5178 H HA  . SER . . 324 ? 79.954 33.181 51.387 1.00  22.70 0 B 1
ATOM   5179 H HB2 . SER . . 324 ? 79.799 34.853 49.625 1.00  24.90 0 B 1
ATOM   5180 H HB3 . SER . . 324 ? 79.888 35.955 50.767 1.00  24.90 0 B 1
ATOM   5181 H HG  . SER . . 324 ? 81.892 35.157 51.244 1.00  24.26 0 B 1
ATOM   5182 N N   . LYS . . 325 ? 79.349 35.587 53.429 1.00  19.20 0 B 1
ATOM   5183 C CA  . LYS . . 325 ? 79.702 36.089 54.752 1.00  19.65 0 B 1
ATOM   5184 C C   . LYS . . 325 ? 78.481 36.721 55.407 1.00  20.59 0 B 1
ATOM   5185 O O   . LYS . . 325 ? 77.557 37.188 54.731 1.00  21.20 0 B 1
ATOM   5186 C CB  . LYS . . 325 ? 80.854 37.101 54.677 1.00  20.13 0 B 1
ATOM   5187 C CG  . LYS . . 325 ? 80.541 38.307 53.813 1.00  21.48 0 B 1
ATOM   5188 C CD  . LYS . . 325 ? 81.703 39.264 53.790 1.00  21.77 0 B 1
ATOM   5189 C CE  . LYS . . 325 ? 81.461 40.408 52.838 1.00  22.57 0 B 1
ATOM   5190 N NZ  . LYS . . 325 ? 82.704 41.220 52.688 1.00  25.25 1 B 1
ATOM   5191 H H   . LYS . . 325 ? 78.745 36.045 53.024 1.00  23.04 0 B 1
ATOM   5192 H HA  . LYS . . 325 ? 79.979 35.343 55.306 1.00  23.58 0 B 1
ATOM   5193 H HB2 . LYS . . 325 ? 81.050 37.419 55.572 1.00  24.16 0 B 1
ATOM   5194 H HB3 . LYS . . 325 ? 81.633 36.661 54.303 1.00  24.16 0 B 1
ATOM   5195 H HG2 . LYS . . 325 ? 80.363 38.017 52.905 1.00  25.78 0 B 1
ATOM   5196 H HG3 . LYS . . 325 ? 79.768 38.770 54.172 1.00  25.78 0 B 1
ATOM   5197 H HD2 . LYS . . 325 ? 81.836 39.630 54.679 1.00  26.13 0 B 1
ATOM   5198 H HD3 . LYS . . 325 ? 82.501 38.793 53.503 1.00  26.13 0 B 1
ATOM   5199 H HE2 . LYS . . 325 ? 81.208 40.061 51.968 1.00  27.08 0 B 1
ATOM   5200 H HE3 . LYS . . 325 ? 80.757 40.978 53.185 1.00  27.08 0 B 1
ATOM   5201 H HZ1 . LYS . . 325 ? 83.361 40.714 52.363 1.00  30.30 0 B 1
ATOM   5202 H HZ2 . LYS . . 325 ? 82.559 41.898 52.130 1.00  30.30 0 B 1
ATOM   5203 H HZ3 . LYS . . 325 ? 82.953 41.544 53.478 1.00  30.30 0 B 1
ATOM   5204 N N   . ASN . . 326 ? 78.503 36.762 56.744 1.00  22.89 0 B 1
ATOM   5205 C CA  . ASN . . 326 ? 77.310 37.111 57.516 1.00  22.48 0 B 1
ATOM   5206 C C   . ASN . . 326 ? 76.987 38.602 57.529 1.00  25.91 0 B 1
ATOM   5207 O O   . ASN . . 326 ? 75.917 38.975 58.018 1.00  28.78 0 B 1
ATOM   5208 C CB  . ASN . . 326 ? 77.382 36.557 58.949 1.00  23.55 0 B 1
ATOM   5209 C CG  . ASN . . 326 ? 78.560 37.074 59.753 1.00  27.19 0 B 1
ATOM   5210 N ND2 . ASN . . 326 ? 78.871 36.359 60.827 1.00  33.61 0 B 1
ATOM   5211 O OD1 . ASN . . 326 ? 79.184 38.086 59.429 1.00  27.87 0 B 1
ATOM   5212 H H   . ASN . . 326 ? 79.195 36.591 57.225 1.00  27.47 0 B 1
ATOM   5213 H HA  . ASN . . 326 ? 76.557 36.671 57.091 1.00  26.98 0 B 1
ATOM   5214 H HB2 . ASN . . 326 ? 76.571 36.807 59.420 1.00  28.26 0 B 1
ATOM   5215 H HB3 . ASN . . 326 ? 77.456 35.591 58.905 1.00  28.26 0 B 1
ATOM   5216 H HD21 . ASN . . 326 ? 79.529 36.599 61.327 1.00  40.33 0 B 1
ATOM   5217 H HD22 . ASN . . 326 ? 78.415 35.657 61.024 1.00  40.33 0 B 1
ATOM   5218 N N   . THR . . 327 ? 77.858 39.446 57.004 1.00  24.28 0 B 1
ATOM   5219 C CA  . THR . . 327 ? 77.503 40.837 56.744 1.00  22.77 0 B 1
ATOM   5220 C C   . THR . . 327 ? 76.869 41.014 55.375 1.00  22.07 0 B 1
ATOM   5221 O O   . THR . . 327 ? 76.477 42.137 55.036 1.00  25.47 0 B 1
ATOM   5222 C CB  . THR . . 327 ? 78.723 41.742 56.855 1.00  24.77 0 B 1
ATOM   5223 C CG2 . THR . . 327 ? 79.247 41.767 58.292 1.00  25.39 0 B 1
ATOM   5224 O OG1 . THR . . 327 ? 79.748 41.286 55.973 1.00  26.56 0 B 1
ATOM   5225 H H   . THR . . 327 ? 78.665 39.239 56.788 1.00  29.14 0 B 1
ATOM   5226 H HA  . THR . . 327 ? 76.873 41.125 57.422 1.00  27.33 0 B 1
ATOM   5227 H HB  . THR . . 327 ? 78.477 42.647 56.609 1.00  29.72 0 B 1
ATOM   5228 H HG1 . THR . . 327 ? 80.428 41.774 56.046 1.00  31.87 0 B 1
ATOM   5229 H HG21 . THR . . 327 ? 80.021 42.348 58.353 1.00  30.47 0 B 1
ATOM   5230 H HG22 . THR . . 327 ? 78.558 42.096 58.890 1.00  30.47 0 B 1
ATOM   5231 H HG23 . THR . . 327 ? 79.502 40.872 58.567 1.00  30.47 0 B 1
ATOM   5232 N N   . ALA . . 328 ? 76.741 39.930 54.594 1.00  19.68 0 B 1
ATOM   5233 C CA  . ALA . . 328 ? 76.121 39.981 53.283 1.00  19.54 0 B 1
ATOM   5234 C C   . ALA . . 328 ? 74.876 39.111 53.150 1.00  21.73 0 B 1
ATOM   5235 O O   . ALA . . 328 ? 74.113 39.314 52.208 1.00  21.72 0 B 1
ATOM   5236 C CB  . ALA . . 328 ? 77.114 39.531 52.195 1.00  21.23 0 B 1
ATOM   5237 H H   . ALA . . 328 ? 77.014 39.146 54.815 1.00  23.61 0 B 1
ATOM   5238 H HA  . ALA . . 328 ? 75.872 40.902 53.109 1.00  23.45 0 B 1
ATOM   5239 H HB1 . ALA . . 328 ? 76.676 39.576 51.331 1.00  25.47 0 B 1
ATOM   5240 H HB2 . ALA . . 328 ? 77.884 40.120 52.208 1.00  25.47 0 B 1
ATOM   5241 H HB3 . ALA . . 328 ? 77.392 38.620 52.379 1.00  25.47 0 B 1
ATOM   5242 N N   . GLY . . 329 ? 74.664 38.147 54.037 1.00  19.28 0 B 1
ATOM   5243 C CA  . GLY . . 329 ? 73.544 37.242 53.895 1.00  17.33 0 B 1
ATOM   5244 C C   . GLY . . 329 ? 73.464 36.278 55.057 1.00  16.25 0 B 1
ATOM   5245 O O   . GLY . . 329 ? 74.293 36.298 55.970 1.00  18.93 0 B 1
ATOM   5246 H H   . GLY . . 329 ? 75.154 37.998 54.727 1.00  23.13 0 B 1
ATOM   5247 H HA2 . GLY . . 329 ? 72.718 37.749 53.856 1.00  20.79 0 B 1
ATOM   5248 H HA3 . GLY . . 329 ? 73.640 36.731 53.075 1.00  20.79 0 B 1
ATOM   5249 N N   . ASP . . 330 ? 72.470 35.404 54.978 1.00  16.52 0 B 1
ATOM   5250 C CA  . ASP . . 330 ? 72.054 34.568 56.095 1.00  18.22 0 B 1
ATOM   5251 C C   . ASP . . 330 ? 72.326 33.077 55.933 1.00  19.61 0 B 1
ATOM   5252 O O   . ASP . . 330 ? 71.973 32.319 56.831 1.00  18.85 0 B 1
ATOM   5253 C CB  . ASP . . 330 ? 70.562 34.794 56.394 1.00  17.83 0 B 1
ATOM   5254 C CG  . ASP . . 330 ? 69.654 34.371 55.249 1.00  21.74 0 B 1
ATOM   5255 O OD1 . ASP . . 330 ? 70.166 33.890 54.220 1.00  20.53 0 B 1
ATOM   5256 O OD2 . ASP . . 330 ? 68.416 34.536 55.374 1.00  21.75 -1 B 1
ATOM   5257 H H   . ASP . . 330 ? 72.007 35.275 54.265 1.00  19.82 0 B 1
ATOM   5258 H HA  . ASP . . 330 ? 72.573 34.848 56.865 1.00  21.87 0 B 1
ATOM   5259 H HB2 . ASP . . 330 ? 70.316 34.276 57.176 1.00  21.40 0 B 1
ATOM   5260 H HB3 . ASP . . 330 ? 70.413 35.738 56.560 1.00  21.40 0 B 1
ATOM   5261 N N   . MET . . 331 ? 72.986 32.638 54.857 1.00  18.43 0 B 1
ATOM   5262 C CA  . MET . . 331 ? 73.347 31.223 54.659 1.00  18.76 0 B 1
ATOM   5263 C C   . MET . . 331 ? 74.781 31.213 54.134 1.00  17.45 0 B 1
ATOM   5264 O O   . MET . . 331 ? 75.007 31.315 52.927 1.00  17.17 0 B 1
ATOM   5265 C CB  . MET . . 331 ? 72.410 30.550 53.677 1.00  17.45 0 B 1
ATOM   5266 C CG  . MET . . 331 ? 71.024 30.390 54.171 1.00  17.16 0 B 1
ATOM   5267 S SD  . MET . . 331 ? 70.065 29.307 53.075 1.00  18.22 0 B 1
ATOM   5268 C CE  . MET . . 331 ? 68.495 29.290 53.937 1.00  20.13 0 B 1
ATOM   5269 H H   . MET . . 331 ? 73.240 33.149 54.214 1.00  22.11 0 B 1
ATOM   5270 H HA  . MET . . 331 ? 73.293 30.754 55.507 1.00  22.51 0 B 1
ATOM   5271 H HB2 . MET . . 331 ? 72.375 31.084 52.868 1.00  20.94 0 B 1
ATOM   5272 H HB3 . MET . . 331 ? 72.755 29.666 53.476 1.00  20.94 0 B 1
ATOM   5273 H HG2 . MET . . 331 ? 71.040 29.995 55.057 1.00  20.60 0 B 1
ATOM   5274 H HG3 . MET . . 331 ? 70.590 31.258 54.203 1.00  20.60 0 B 1
ATOM   5275 H HE1 . MET . . 331 ? 67.871 28.733 53.446 1.00  24.16 0 B 1
ATOM   5276 H HE2 . MET . . 331 ? 68.627 28.931 54.829 1.00  24.16 0 B 1
ATOM   5277 H HE3 . MET . . 331 ? 68.155 30.197 53.993 1.00  24.16 0 B 1
ATOM   5278 N N   . ASN . . 332 ? 75.732 31.067 55.032 1.00  19.19 0 B 1
ATOM   5279 C CA  . ASN . . 332 ? 77.142 31.257 54.707 1.00  18.43 0 B 1
ATOM   5280 C C   . ASN . . 332 ? 77.902 29.957 54.881 1.00  19.41 0 B 1
ATOM   5281 O O   . ASN . . 332 ? 78.006 29.419 55.990 1.00  19.81 0 B 1
ATOM   5282 C CB  . ASN . . 332 ? 77.701 32.391 55.547 1.00  20.34 0 B 1
ATOM   5283 C CG  . ASN . . 332 ? 76.908 33.649 55.334 1.00  19.44 0 B 1
ATOM   5284 N ND2 . ASN . . 332 ? 76.199 34.099 56.368 1.00  20.89 0 B 1
ATOM   5285 O OD1 . ASN . . 332 ? 76.849 34.155 54.207 1.00  20.40 0 B 1
ATOM   5286 H H   . ASN . . 332 ? 75.588 30.855 55.852 1.00  23.03 0 B 1
ATOM   5287 H HA  . ASN . . 332 ? 77.250 31.485 53.770 1.00  22.11 0 B 1
ATOM   5288 H HB2 . ASN . . 332 ? 77.655 32.152 56.486 1.00  24.40 0 B 1
ATOM   5289 H HB3 . ASN . . 332 ? 78.621 32.560 55.292 1.00  24.40 0 B 1
ATOM   5290 H HD21 . ASN . . 332 ? 75.731 34.817 56.288 1.00  25.07 0 B 1
ATOM   5291 H HD22 . ASN . . 332 ? 76.210 33.674 57.115 1.00  25.07 0 B 1
ATOM   5292 N N   . PHE . . 333 ? 78.461 29.470 53.782 1.00  18.21 0 B 1
ATOM   5293 C CA  . PHE . . 333 ? 79.180 28.200 53.774 1.00  19.30 0 B 1
ATOM   5294 C C   . PHE . . 333 ? 80.623 28.342 53.319 1.00  19.62 0 B 1
ATOM   5295 O O   . PHE . . 333 ? 81.534 27.903 54.030 1.00  20.66 0 B 1
ATOM   5296 C CB  . PHE . . 333 ? 78.389 27.178 52.914 1.00  18.10 0 B 1
ATOM   5297 C CG  . PHE . . 333 ? 77.031 26.888 53.463 1.00  17.94 0 B 1
ATOM   5298 C CD1 . PHE . . 333 ? 76.902 26.106 54.585 1.00  19.48 0 B 1
ATOM   5299 C CD2 . PHE . . 333 ? 75.889 27.420 52.881 1.00  18.48 0 B 1
ATOM   5300 C CE1 . PHE . . 333 ? 75.674 25.857 55.127 1.00  19.78 0 B 1
ATOM   5301 C CE2 . PHE . . 333 ? 74.631 27.169 53.429 1.00  19.35 0 B 1
ATOM   5302 C CZ  . PHE . . 333 ? 74.540 26.380 54.561 1.00  19.30 0 B 1
ATOM   5303 H H   . PHE . . 333 ? 78.437 29.862 53.017 1.00  21.85 0 B 1
ATOM   5304 H HA  . PHE . . 333 ? 79.227 27.840 54.673 1.00  23.16 0 B 1
ATOM   5305 H HB2 . PHE . . 333 ? 78.281 27.535 52.019 1.00  21.72 0 B 1
ATOM   5306 H HB3 . PHE . . 333 ? 78.883 26.344 52.881 1.00  21.72 0 B 1
ATOM   5307 H HD1 . PHE . . 333 ? 77.660 25.741 54.980 1.00  23.38 0 B 1
ATOM   5308 H HD2 . PHE . . 333 ? 75.963 27.948 52.120 1.00  22.18 0 B 1
ATOM   5309 H HE1 . PHE . . 333 ? 75.606 25.328 55.889 1.00  23.74 0 B 1
ATOM   5310 H HE2 . PHE . . 333 ? 73.866 27.527 53.039 1.00  23.23 0 B 1
ATOM   5311 H HZ  . PHE . . 333 ? 73.709 26.204 54.939 1.00  23.16 0 B 1
ATOM   5312 N N   . TYR . . 334 ? 80.851 28.953 52.161 1.00  18.70 0 B 1
ATOM   5313 C CA  . TYR . . 334 ? 82.173 29.169 51.588 1.00  19.31 0 B 1
ATOM   5314 C C   . TYR . . 334 ? 82.392 30.673 51.506 1.00  20.34 0 B 1
ATOM   5315 O O   . TYR . . 334 ? 81.651 31.374 50.810 1.00  19.85 0 B 1
ATOM   5316 C CB  . TYR . . 334 ? 82.250 28.528 50.189 1.00  20.38 0 B 1
ATOM   5317 C CG  . TYR . . 334 ? 83.558 28.768 49.458 1.00  19.84 0 B 1
ATOM   5318 C CD1 . TYR . . 334 ? 84.760 28.333 49.991 1.00  22.40 0 B 1
ATOM   5319 C CD2 . TYR . . 334 ? 83.583 29.400 48.223 1.00  19.27 0 B 1
ATOM   5320 C CE1 . TYR . . 334 ? 85.958 28.557 49.335 1.00  23.08 0 B 1
ATOM   5321 C CE2 . TYR . . 334 ? 84.770 29.618 47.557 1.00  20.95 0 B 1
ATOM   5322 C CZ  . TYR . . 334 ? 85.951 29.175 48.106 1.00  21.54 0 B 1
ATOM   5323 O OH  . TYR . . 334 ? 87.147 29.374 47.453 1.00  23.16 0 B 1
ATOM   5324 H H   . TYR . . 334 ? 80.221 29.266 51.667 1.00  22.44 0 B 1
ATOM   5325 H HA  . TYR . . 334 ? 82.866 28.781 52.144 1.00  23.18 0 B 1
ATOM   5326 H HB2 . TYR . . 334 ? 82.138 27.569 50.282 1.00  24.45 0 B 1
ATOM   5327 H HB3 . TYR . . 334 ? 81.537 28.894 49.642 1.00  24.45 0 B 1
ATOM   5328 H HD1 . TYR . . 334 ? 84.762 27.881 50.804 1.00  26.88 0 B 1
ATOM   5329 H HD2 . TYR . . 334 ? 82.784 29.681 47.838 1.00  23.13 0 B 1
ATOM   5330 H HE1 . TYR . . 334 ? 86.762 28.292 49.722 1.00  27.69 0 B 1
ATOM   5331 H HE2 . TYR . . 334 ? 84.773 30.063 46.741 1.00  25.14 0 B 1
ATOM   5332 H HH  . TYR . . 334 ? 87.782 29.083 47.920 1.00  27.79 0 B 1
ATOM   5333 N N   . ASN . . 335 ? 83.400 31.165 52.222 1.00  22.28 0 B 1
ATOM   5334 C CA  . ASN . . 335 ? 83.771 32.579 52.120 1.00  21.87 0 B 1
ATOM   5335 C C   . ASN . . 335 ? 84.627 32.729 50.865 1.00  20.97 0 B 1
ATOM   5336 O O   . ASN . . 335 ? 85.781 32.312 50.836 1.00  22.96 0 B 1
ATOM   5337 C CB  . ASN . . 335 ? 84.507 33.050 53.358 1.00  21.46 0 B 1
ATOM   5338 C CG  . ASN . . 335 ? 84.766 34.533 53.326 1.00  23.08 0 B 1
ATOM   5339 N ND2 . ASN . . 335 ? 84.582 35.204 54.460 1.00  25.22 0 B 1
ATOM   5340 O OD1 . ASN . . 335 ? 85.096 35.072 52.280 1.00  22.69 0 B 1
ATOM   5341 H H   . ASN . . 335 ? 83.881 30.707 52.768 1.00  26.73 0 B 1
ATOM   5342 H HA  . ASN . . 335 ? 82.973 33.124 52.037 1.00  26.25 0 B 1
ATOM   5343 H HB2 . ASN . . 335 ? 83.972 32.852 54.142 1.00  25.76 0 B 1
ATOM   5344 H HB3 . ASN . . 335 ? 85.361 32.593 53.414 1.00  25.76 0 B 1
ATOM   5345 H HD21 . ASN . . 335 ? 84.719 36.052 54.484 1.00  30.26 0 B 1
ATOM   5346 H HD22 . ASN . . 335 ? 84.327 34.789 55.168 1.00  30.26 0 B 1
ATOM   5347 N N   . ARG . . 336 ? 84.024 33.293 49.802 1.00  20.80 0 B 1
ATOM   5348 C CA  . ARG . . 336 ? 84.697 33.335 48.505 1.00  20.85 0 B 1
ATOM   5349 C C   . ARG . . 336 ? 85.855 34.319 48.481 1.00  21.21 0 B 1
ATOM   5350 O O   . ARG . . 336 ? 86.738 34.195 47.620 1.00  22.87 0 B 1
ATOM   5351 C CB  . ARG . . 336 ? 83.698 33.690 47.404 1.00  21.30 0 B 1
ATOM   5352 C CG  . ARG . . 336 ? 83.244 35.139 47.437 1.00  18.29 0 B 1
ATOM   5353 C CD  . ARG . . 336 ? 82.129 35.448 46.444 1.00  19.66 0 B 1
ATOM   5354 N NE  . ARG . . 336 ? 80.808 34.957 46.841 1.00  16.06 0 B 1
ATOM   5355 C CZ  . ARG . . 336 ? 79.669 35.595 46.613 1.00  17.13 0 B 1
ATOM   5356 N NH1 . ARG . . 336 ? 79.693 36.816 46.077 1.00  19.18 1 B 1
ATOM   5357 N NH2 . ARG . . 336 ? 78.509 35.049 46.961 1.00  16.94 0 B 1
ATOM   5358 H H   . ARG . . 336 ? 83.242 33.650 49.810 1.00  24.96 0 B 1
ATOM   5359 H HA  . ARG . . 336 ? 85.052 32.452 48.317 1.00  25.02 0 B 1
ATOM   5360 H HB2 . ARG . . 336 ? 84.113 33.529 46.542 1.00  25.56 0 B 1
ATOM   5361 H HB3 . ARG . . 336 ? 82.912 33.130 47.503 1.00  25.56 0 B 1
ATOM   5362 H HG2 . ARG . . 336 ? 82.914 35.344 48.326 1.00  21.95 0 B 1
ATOM   5363 H HG3 . ARG . . 336 ? 83.999 35.710 47.224 1.00  21.95 0 B 1
ATOM   5364 H HD2 . ARG . . 336 ? 82.065 36.411 46.340 1.00  23.59 0 B 1
ATOM   5365 H HD3 . ARG . . 336 ? 82.350 35.038 45.593 1.00  23.59 0 B 1
ATOM   5366 H HE  . ARG . . 336 ? 80.768 34.202 47.251 1.00  19.27 0 B 1
ATOM   5367 H HH11 . ARG . . 336 ? 80.445 37.185 45.881 1.00  23.02 0 B 1
ATOM   5368 H HH12 . ARG . . 336 ? 78.957 37.234 45.928 1.00  23.02 0 B 1
ATOM   5369 H HH21 . ARG . . 336 ? 78.493 34.276 47.338 1.00  20.33 0 B 1
ATOM   5370 H HH22 . ARG . . 336 ? 77.774 35.469 46.811 1.00  20.33 0 B 1
ATOM   5371 N N   . GLU . . 337 ? 85.873 35.280 49.409 1.00  22.47 0 B 1
ATOM   5372 C CA  . GLU . . 337 ? 86.989 36.209 49.486 1.00  22.95 0 B 1
ATOM   5373 C C   . GLU . . 337 ? 88.206 35.574 50.141 1.00  25.58 0 B 1
ATOM   5374 O O   . GLU . . 337 ? 89.349 35.853 49.743 1.00  27.38 0 B 1
ATOM   5375 C CB  . GLU . . 337 ? 86.585 37.455 50.267 1.00  22.60 0 B 1
ATOM   5376 C CG  . GLU . . 337 ? 85.520 38.291 49.598 1.00  23.42 0 B 1
ATOM   5377 C CD  . GLU . . 337 ? 85.110 39.483 50.428 1.00  21.74 0 B 1
ATOM   5378 O OE1 . GLU . . 337 ? 83.955 39.535 50.894 1.00  22.53 0 B 1
ATOM   5379 O OE2 . GLU . . 337 ? 86.001 40.351 50.641 1.00  24.28 -1 B 1
ATOM   5380 H H   . GLU . . 337 ? 85.258 35.411 49.996 1.00  26.96 0 B 1
ATOM   5381 H HA  . GLU . . 337 ? 87.226 36.473 48.583 1.00  27.54 0 B 1
ATOM   5382 H HB2 . GLU . . 337 ? 86.243 37.181 51.132 1.00  27.12 0 B 1
ATOM   5383 H HB3 . GLU . . 337 ? 87.369 38.016 50.383 1.00  27.12 0 B 1
ATOM   5384 H HG2 . GLU . . 337 ? 85.861 38.619 48.750 1.00  28.11 0 B 1
ATOM   5385 H HG3 . GLU . . 337 ? 84.734 37.743 49.450 1.00  28.11 0 B 1
ATOM   5386 N N   . THR . . 338 ? 88.000 34.758 51.181 1.00  23.82 0 B 1
ATOM   5387 C CA  . THR . . 338 ? 89.113 34.170 51.916 1.00  25.16 0 B 1
ATOM   5388 C C   . THR . . 338 ? 89.417 32.735 51.509 1.00  26.65 0 B 1
ATOM   5389 O O   . THR . . 338 ? 90.395 32.160 52.012 1.00  27.47 0 B 1
ATOM   5390 C CB  . THR . . 338 ? 88.833 34.173 53.423 1.00  25.37 0 B 1
ATOM   5391 C CG2 . THR . . 338 ? 88.606 35.584 53.919 1.00  26.58 0 B 1
ATOM   5392 O OG1 . THR . . 338 ? 87.662 33.383 53.684 1.00  27.53 0 B 1
ATOM   5393 H H   . THR . . 338 ? 87.223 34.533 51.475 1.00  28.59 0 B 1
ATOM   5394 H HA  . THR . . 338 ? 89.895 34.719 51.744 1.00  30.19 0 B 1
ATOM   5395 H HB  . THR . . 338 ? 89.593 33.802 53.898 1.00  30.44 0 B 1
ATOM   5396 H HG1 . THR . . 338 ? 87.504 33.367 54.509 1.00  33.04 0 B 1
ATOM   5397 H HG21 . THR . . 338 ? 88.486 35.582 54.882 1.00  31.90 0 B 1
ATOM   5398 H HG22 . THR . . 338 ? 89.370 36.140 53.699 1.00  31.90 0 B 1
ATOM   5399 H HG23 . THR . . 338 ? 87.814 35.959 53.503 1.00  31.90 0 B 1
ATOM   5400 N N   . ASP . . 339 ? 88.593 32.127 50.652 1.00  25.06 0 B 1
ATOM   5401 C CA  . ASP . . 339 ? 88.804 30.731 50.251 1.00  26.04 0 B 1
ATOM   5402 C C   . ASP . . 339 ? 88.826 29.815 51.474 1.00  26.66 0 B 1
ATOM   5403 O O   . ASP . . 339 ? 89.674 28.921 51.597 1.00  27.69 0 B 1
ATOM   5404 C CB  . ASP . . 339 ? 90.076 30.566 49.411 1.00  24.79 0 B 1
ATOM   5405 C CG  . ASP . . 339 ? 90.266 29.143 48.884 1.00  24.20 0 B 1
ATOM   5406 O OD1 . ASP . . 339 ? 89.254 28.451 48.615 1.00  25.18 0 B 1
ATOM   5407 O OD2 . ASP . . 339 ? 91.438 28.721 48.723 1.00  27.25 -1 B 1
ATOM   5408 H H   . ASP . . 339 ? 87.908 32.500 50.291 1.00  30.07 0 B 1
ATOM   5409 H HA  . ASP . . 339 ? 88.060 30.459 49.692 1.00  31.25 0 B 1
ATOM   5410 H HB2 . ASP . . 339 ? 90.030 31.163 48.649 1.00  29.75 0 B 1
ATOM   5411 H HB3 . ASP . . 339 ? 90.846 30.786 49.959 1.00  29.75 0 B 1
ATOM   5412 N N   . LYS . . 340 ? 87.876 30.036 52.384 1.00  24.63 0 B 1
ATOM   5413 C CA  . LYS . . 340 ? 87.767 29.230 53.591 1.00  26.40 0 B 1
ATOM   5414 C C   . LYS . . 340 ? 86.310 28.878 53.846 1.00  24.59 0 B 1
ATOM   5415 O O   . LYS . . 340 ? 85.429 29.728 53.720 1.00  24.00 0 B 1
ATOM   5416 C CB  . LYS . . 340 ? 88.305 29.998 54.808 1.00  27.94 0 B 1
ATOM   5417 C CG  . LYS . . 340 ? 89.809 30.185 54.826 1.00  30.73 0 B 1
ATOM   5418 C CD  . LYS . . 340 ? 90.533 28.899 55.228 1.00  44.43 0 B 1
ATOM   5419 C CE  . LYS . . 340 ? 92.050 29.090 55.253 1.00  61.00 0 B 1
ATOM   5420 N NZ  . LYS . . 340 ? 92.446 30.360 55.932 1.00  61.69 1 B 1
ATOM   5421 H H   . LYS . . 340 ? 87.281 30.654 52.320 1.00  29.55 0 B 1
ATOM   5422 H HA  . LYS . . 340 ? 88.269 28.408 53.472 1.00  31.68 0 B 1
ATOM   5423 H HB2 . LYS . . 340 ? 87.901 30.880 54.819 1.00  33.53 0 B 1
ATOM   5424 H HB3 . LYS . . 340 ? 88.062 29.512 55.611 1.00  33.53 0 B 1
ATOM   5425 H HG2 . LYS . . 340 ? 90.111 30.440 53.940 1.00  36.88 0 B 1
ATOM   5426 H HG3 . LYS . . 340 ? 90.039 30.877 55.466 1.00  36.88 0 B 1
ATOM   5427 H HD2 . LYS . . 340 ? 90.245 28.633 56.115 1.00  53.32 0 B 1
ATOM   5428 H HD3 . LYS . . 340 ? 90.325 28.200 54.588 1.00  53.32 0 B 1
ATOM   5429 H HE2 . LYS . . 340 ? 92.456 28.351 55.732 1.00  73.20 0 B 1
ATOM   5430 H HE3 . LYS . . 340 ? 92.383 29.117 54.342 1.00  73.20 0 B 1
ATOM   5431 H HZ1 . LYS . . 340 ? 93.331 30.394 56.022 1.00  74.03 0 B 1
ATOM   5432 H HZ2 . LYS . . 340 ? 92.178 31.059 55.450 1.00  74.03 0 B 1
ATOM   5433 H HZ3 . LYS . . 340 ? 92.071 30.404 56.738 1.00  74.03 0 B 1
ATOM   5434 N N   . TRP . . 341 ? 86.078 27.624 54.227 1.00  22.67 0 B 1
ATOM   5435 C CA  . TRP . . 341 ? 84.758 27.165 54.627 1.00  25.03 0 B 1
ATOM   5436 C C   . TRP . . 341 ? 84.591 27.370 56.127 1.00  24.45 0 B 1
ATOM   5437 O O   . TRP . . 341 ? 85.532 27.164 56.900 1.00  27.11 0 B 1
ATOM   5438 C CB  . TRP . . 341 ? 84.585 25.674 54.292 1.00  24.79 0 B 1
ATOM   5439 C CG  . TRP . . 341 ? 84.546 25.405 52.821 1.00  21.22 0 B 1
ATOM   5440 C CD1 . TRP . . 341 ? 85.603 25.376 51.964 1.00  23.77 0 B 1
ATOM   5441 C CD2 . TRP . . 341 ? 83.384 25.110 52.035 1.00  21.82 0 B 1
ATOM   5442 C CE2 . TRP . . 341 ? 83.814 24.919 50.706 1.00  21.89 0 B 1
ATOM   5443 C CE3 . TRP . . 341 ? 82.025 24.979 52.329 1.00  19.87 0 B 1
ATOM   5444 N NE1 . TRP . . 341 ? 85.170 25.120 50.684 1.00  21.73 0 B 1
ATOM   5445 C CZ2 . TRP . . 341 ? 82.927 24.640 49.663 1.00  21.33 0 B 1
ATOM   5446 C CZ3 . TRP . . 341 ? 81.143 24.692 51.288 1.00  20.27 0 B 1
ATOM   5447 C CH2 . TRP . . 341 ? 81.602 24.519 49.978 1.00  20.92 0 B 1
ATOM   5448 H H   . TRP . . 341 ? 86.682 27.013 54.262 1.00  27.20 0 B 1
ATOM   5449 H HA  . TRP . . 341 ? 84.075 27.666 54.155 1.00  30.03 0 B 1
ATOM   5450 H HB2 . TRP . . 341 ? 85.330 25.179 54.667 1.00  29.75 0 B 1
ATOM   5451 H HB3 . TRP . . 341 ? 83.752 25.361 54.676 1.00  29.75 0 B 1
ATOM   5452 H HD1 . TRP . . 341 ? 86.490 25.511 52.208 1.00  28.53 0 B 1
ATOM   5453 H HE1 . TRP . . 341 ? 85.668 25.090 49.984 1.00  26.07 0 B 1
ATOM   5454 H HE3 . TRP . . 341 ? 81.715 25.080 53.200 1.00  23.85 0 B 1
ATOM   5455 H HZ2 . TRP . . 341 ? 83.227 24.541 48.788 1.00  25.60 0 B 1
ATOM   5456 H HZ3 . TRP . . 341 ? 80.234 24.615 51.467 1.00  24.32 0 B 1
ATOM   5457 H HH2 . TRP . . 341 ? 80.992 24.317 49.306 1.00  25.10 0 B 1
ATOM   5458 N N   . TYR . . 342 ? 83.387 27.793 56.531 1.00  24.48 0 B 1
ATOM   5459 C CA  . TYR . . 342 ? 83.110 27.972 57.954 1.00  24.83 0 B 1
ATOM   5460 C C   . TYR . . 342 ? 83.092 26.641 58.692 1.00  22.53 0 B 1
ATOM   5461 O O   . TYR . . 342 ? 83.435 26.589 59.878 1.00  28.09 0 B 1
ATOM   5462 C CB  . TYR . . 342 ? 81.795 28.739 58.145 1.00  23.18 0 B 1
ATOM   5463 C CG  . TYR . . 342 ? 81.866 30.126 57.531 1.00  24.18 0 B 1
ATOM   5464 C CD1 . TYR . . 342 ? 82.533 31.151 58.185 1.00  23.92 0 B 1
ATOM   5465 C CD2 . TYR . . 342 ? 81.303 30.397 56.281 1.00  22.56 0 B 1
ATOM   5466 C CE1 . TYR . . 342 ? 82.629 32.419 57.634 1.00  24.57 0 B 1
ATOM   5467 C CE2 . TYR . . 342 ? 81.405 31.667 55.717 1.00  23.25 0 B 1
ATOM   5468 C CZ  . TYR . . 342 ? 82.065 32.668 56.397 1.00  22.60 0 B 1
ATOM   5469 O OH  . TYR . . 342 ? 82.169 33.920 55.835 1.00  22.58 0 B 1
ATOM   5470 H H   . TYR . . 342 ? 82.727 27.980 56.012 1.00  29.38 0 B 1
ATOM   5471 H HA  . TYR . . 342 ? 83.813 28.510 58.350 1.00  29.80 0 B 1
ATOM   5472 H HB2 . TYR . . 342 ? 81.075 28.251 57.716 1.00  27.82 0 B 1
ATOM   5473 H HB3 . TYR . . 342 ? 81.614 28.833 59.093 1.00  27.82 0 B 1
ATOM   5474 H HD1 . TYR . . 342 ? 82.924 30.984 59.011 1.00  28.70 0 B 1
ATOM   5475 H HD2 . TYR . . 342 ? 80.857 29.724 55.821 1.00  27.07 0 B 1
ATOM   5476 H HE1 . TYR . . 342 ? 83.070 33.097 58.093 1.00  29.48 0 B 1
ATOM   5477 H HE2 . TYR . . 342 ? 81.029 31.839 54.884 1.00  27.90 0 B 1
ATOM   5478 H HH  . TYR . . 342 ? 81.784 33.933 55.088 1.00  27.09 0 B 1
ATOM   5479 N N   . ASP . . 343 ? 82.678 25.566 58.022 1.00  22.94 0 B 1
ATOM   5480 C CA  . ASP . . 343 ? 82.634 24.231 58.616 1.00  25.09 0 B 1
ATOM   5481 C C   . ASP . . 343 ? 83.449 23.308 57.722 1.00  24.83 0 B 1
ATOM   5482 O O   . ASP . . 343 ? 83.027 22.981 56.607 1.00  25.30 0 B 1
ATOM   5483 C CB  . ASP . . 343 ? 81.197 23.731 58.737 1.00  26.21 0 B 1
ATOM   5484 C CG  . ASP . . 343 ? 81.086 22.392 59.461 1.00  32.04 0 B 1
ATOM   5485 O OD1 . ASP . . 343 ? 82.063 21.619 59.484 1.00  34.28 0 B 1
ATOM   5486 O OD2 . ASP . . 343 ? 80.008 22.104 60.016 1.00  31.53 -1 B 1
ATOM   5487 H H   . ASP . . 343 ? 82.412 25.589 57.205 1.00  27.53 0 B 1
ATOM   5488 H HA  . ASP . . 343 ? 83.027 24.252 59.502 1.00  30.10 0 B 1
ATOM   5489 H HB2 . ASP . . 343 ? 80.678 24.383 59.233 1.00  31.45 0 B 1
ATOM   5490 H HB3 . ASP . . 343 ? 80.827 23.620 57.847 1.00  31.45 0 B 1
ATOM   5491 N N   . GLU . . 344 ? 84.626 22.902 58.204 1.00  26.09 0 B 1
ATOM   5492 C CA  . GLU . . 344 ? 85.485 22.055 57.380 1.00  27.33 0 B 1
ATOM   5493 C C   . GLU . . 344 ? 84.865 20.692 57.096 1.00  27.08 0 B 1
ATOM   5494 O O   . GLU . . 344 ? 85.208 20.059 56.091 1.00  28.17 0 B 1
ATOM   5495 C CB  . GLU . . 344 ? 86.846 21.895 58.045 1.00  34.88 0 B 1
ATOM   5496 C CG  . GLU . . 344 ? 86.789 21.330 59.426 1.00  44.88 0 B 1
ATOM   5497 C CD  . GLU . . 344 ? 88.184 21.203 60.014 1.00  34.31 0 B 1
ATOM   5498 O OE1 . GLU . . 344 ? 88.578 22.097 60.782 1.00  38.96 0 B 1
ATOM   5499 O OE2 . GLU . . 344 ? 88.867 20.237 59.647 1.00  37.14 -1 B 1
ATOM   5500 H H   . GLU . . 344 ? 84.940 23.096 58.980 1.00  31.31 0 B 1
ATOM   5501 H HA  . GLU . . 344 ? 85.624 22.490 56.524 1.00  32.80 0 B 1
ATOM   5502 H HB2 . GLU . . 344 ? 87.387 21.298 57.505 1.00  41.85 0 B 1
ATOM   5503 H HB3 . GLU . . 344 ? 87.269 22.767 58.100 1.00  41.85 0 B 1
ATOM   5504 H HG2 . GLU . . 344 ? 86.267 21.918 59.994 1.00  53.86 0 B 1
ATOM   5505 H HG3 . GLU . . 344 ? 86.384 20.449 59.399 1.00  53.86 0 B 1
ATOM   5506 N N   . LYS . . 345 ? 83.931 20.237 57.929 1.00  26.11 0 B 1
ATOM   5507 C CA  . LYS . . 345 ? 83.290 18.963 57.652 1.00  29.91 0 B 1
ATOM   5508 C C   . LYS . . 345 ? 82.233 19.088 56.558 1.00  27.36 0 B 1
ATOM   5509 O O   . LYS . . 345 ? 82.047 18.142 55.788 1.00  26.94 0 B 1
ATOM   5510 C CB  . LYS . . 345 ? 82.691 18.373 58.922 1.00  28.15 0 B 1
ATOM   5511 C CG  . LYS . . 345 ? 83.677 18.219 60.094 1.00  37.88 0 B 1
ATOM   5512 C CD  . LYS . . 345 ? 84.898 17.397 59.731 1.00  46.69 0 B 1
ATOM   5513 C CE  . LYS . . 345 ? 85.880 17.337 60.902 1.00  51.33 0 B 1
ATOM   5514 N NZ  . LYS . . 345 ? 87.179 16.694 60.536 1.00  61.04 1 B 1
ATOM   5515 H H   . LYS . . 345 ? 83.660 20.636 58.640 1.00  31.33 0 B 1
ATOM   5516 H HA  . LYS . . 345 ? 83.962 18.336 57.343 1.00  35.89 0 B 1
ATOM   5517 H HB2 . LYS . . 345 ? 81.972 18.952 59.221 1.00  33.78 0 B 1
ATOM   5518 H HB3 . LYS . . 345 ? 82.343 17.491 58.717 1.00  33.78 0 B 1
ATOM   5519 H HG2 . LYS . . 345 ? 83.980 19.098 60.370 1.00  45.46 0 B 1
ATOM   5520 H HG3 . LYS . . 345 ? 83.227 17.777 60.831 1.00  45.46 0 B 1
ATOM   5521 H HD2 . LYS . . 345 ? 84.626 16.493 59.510 1.00  56.03 0 B 1
ATOM   5522 H HD3 . LYS . . 345 ? 85.348 17.802 58.973 1.00  56.03 0 B 1
ATOM   5523 H HE2 . LYS . . 345 ? 86.067 18.239 61.205 1.00  61.59 0 B 1
ATOM   5524 H HE3 . LYS . . 345 ? 85.483 16.821 61.622 1.00  61.59 0 B 1
ATOM   5525 H HZ1 . LYS . . 345 ? 87.722 16.681 61.241 1.00  73.24 0 B 1
ATOM   5526 H HZ2 . LYS . . 345 ? 87.039 15.858 60.263 1.00  73.24 0 B 1
ATOM   5527 H HZ3 . LYS . . 345 ? 87.570 17.150 59.879 1.00  73.24 0 B 1
ATOM   5528 N N   . ILE . . 346 ? 81.537 20.229 56.462 1.00  25.11 0 B 1
ATOM   5529 C CA  . ILE . . 346 ? 80.672 20.463 55.307 1.00  22.66 0 B 1
ATOM   5530 C C   . ILE . . 346 ? 81.504 20.416 54.029 1.00  26.58 0 B 1
ATOM   5531 O O   . ILE . . 346 ? 81.175 19.704 53.068 1.00  24.09 0 B 1
ATOM   5532 C CB  . ILE . . 346 ? 79.906 21.791 55.461 1.00  23.73 0 B 1
ATOM   5533 C CG1 . ILE . . 346 ? 78.865 21.658 56.578 1.00  24.57 0 B 1
ATOM   5534 C CG2 . ILE . . 346 ? 79.248 22.176 54.128 1.00  23.01 0 B 1
ATOM   5535 C CD1 . ILE . . 346 ? 78.105 22.918 56.901 1.00  26.44 0 B 1
ATOM   5536 H H   . ILE . . 346 ? 81.549 20.866 57.038 1.00  30.13 0 B 1
ATOM   5537 H HA  . ILE . . 346 ? 80.006 19.759 55.258 1.00  27.19 0 B 1
ATOM   5538 H HB  . ILE . . 346 ? 80.526 22.496 55.704 1.00  28.47 0 B 1
ATOM   5539 H HG12 . ILE . . 346 ? 78.216 20.988 56.313 1.00  29.49 0 B 1
ATOM   5540 H HG13 . ILE . . 346 ? 79.319 21.379 57.388 1.00  29.49 0 B 1
ATOM   5541 H HG21 . ILE . . 346 ? 78.606 22.886 54.286 1.00  27.61 0 B 1
ATOM   5542 H HG22 . ILE . . 346 ? 79.933 22.480 53.513 1.00  27.61 0 B 1
ATOM   5543 H HG23 . ILE . . 346 ? 78.797 21.398 53.762 1.00  27.61 0 B 1
ATOM   5544 H HD11 . ILE . . 346 ? 77.658 22.808 57.755 1.00  31.73 0 B 1
ATOM   5545 H HD12 . ILE . . 346 ? 78.728 23.660 56.946 1.00  31.73 0 B 1
ATOM   5546 H HD13 . ILE . . 346 ? 77.450 23.079 56.203 1.00  31.73 0 B 1
ATOM   5547 N N   . ARG . . 347 ? 82.625 21.138 54.031 1.00  23.00 0 B 1
ATOM   5548 C CA  . ARG . . 347 ? 83.575 21.101 52.927 1.00  26.01 0 B 1
ATOM   5549 C C   . ARG . . 347 ? 83.993 19.676 52.589 1.00  23.35 0 B 1
ATOM   5550 O O   . ARG . . 347 ? 83.904 19.252 51.429 1.00  24.45 0 B 1
ATOM   5551 C CB  . ARG . . 347 ? 84.799 21.940 53.298 1.00  24.54 0 B 1
ATOM   5552 C CG  . ARG . . 347 ? 85.904 21.961 52.256 1.00  25.15 0 B 1
ATOM   5553 C CD  . ARG . . 347 ? 87.205 22.382 52.934 1.00  26.31 0 B 1
ATOM   5554 N NE  . ARG . . 347 ? 87.710 21.328 53.801 1.00  25.60 0 B 1
ATOM   5555 C CZ  . ARG . . 347 ? 88.655 21.502 54.723 1.00  27.22 0 B 1
ATOM   5556 N NH1 . ARG . . 347 ? 89.186 22.706 54.934 1.00  31.47 1 B 1
ATOM   5557 N NH2 . ARG . . 347 ? 89.054 20.472 55.456 1.00  28.81 0 B 1
ATOM   5558 H H   . ARG . . 347 ? 82.861 21.664 54.670 1.00  27.60 0 B 1
ATOM   5559 H HA  . ARG . . 347 ? 83.154 21.478 52.139 1.00  31.21 0 B 1
ATOM   5560 H HB2 . ARG . . 347 ? 84.513 22.856 53.435 1.00  29.45 0 B 1
ATOM   5561 H HB3 . ARG . . 347 ? 85.179 21.584 54.116 1.00  29.45 0 B 1
ATOM   5562 H HG2 . ARG . . 347 ? 86.018 21.076 51.875 1.00  30.18 0 B 1
ATOM   5563 H HG3 . ARG . . 347 ? 85.690 22.599 51.557 1.00  30.18 0 B 1
ATOM   5564 H HD2 . ARG . . 347 ? 87.875 22.571 52.258 1.00  31.57 0 B 1
ATOM   5565 H HD3 . ARG . . 347 ? 87.046 23.173 53.473 1.00  31.57 0 B 1
ATOM   5566 H HE  . ARG . . 347 ? 87.376 20.540 53.713 1.00  30.72 0 B 1
ATOM   5567 H HH11 . ARG . . 347 ? 88.919 23.381 54.472 1.00  37.76 0 B 1
ATOM   5568 H HH12 . ARG . . 347 ? 89.796 22.809 55.531 1.00  37.76 0 B 1
ATOM   5569 H HH21 . ARG . . 347 ? 88.703 19.697 55.336 1.00  34.58 0 B 1
ATOM   5570 H HH22 . ARG . . 347 ? 89.664 20.580 56.053 1.00  34.58 0 B 1
ATOM   5571 N N   . ASP . . 348 ? 84.506 18.938 53.584 1.00  24.04 0 B 1
ATOM   5572 C CA  . ASP . . 348 ? 85.015 17.599 53.318 1.00  27.19 0 B 1
ATOM   5573 C C   . ASP . . 348 ? 83.924 16.701 52.751 1.00  24.94 0 B 1
ATOM   5574 O O   . ASP . . 348 ? 84.190 15.851 51.893 1.00  25.00 0 B 1
ATOM   5575 C CB  . ASP . . 348 ? 85.544 16.977 54.603 1.00  25.99 0 B 1
ATOM   5576 C CG  . ASP . . 348 ? 86.834 17.609 55.086 1.00  29.93 0 B 1
ATOM   5577 O OD1 . ASP . . 348 ? 87.436 18.417 54.344 1.00  29.20 0 B 1
ATOM   5578 O OD2 . ASP . . 348 ? 87.237 17.291 56.220 1.00  32.34 -1 B 1
ATOM   5579 H H   . ASP . . 348 ? 84.568 19.188 54.404 1.00  28.85 0 B 1
ATOM   5580 H HA  . ASP . . 348 ? 85.739 17.671 52.676 1.00  32.62 0 B 1
ATOM   5581 H HB2 . ASP . . 348 ? 84.880 17.085 55.302 1.00  31.18 0 B 1
ATOM   5582 H HB3 . ASP . . 348 ? 85.714 16.034 54.449 1.00  31.18 0 B 1
ATOM   5583 N N   . ASN . . 349 ? 82.693 16.857 53.237 1.00  25.06 0 B 1
ATOM   5584 C CA  . ASN . . 349 ? 81.608 16.029 52.732 1.00  23.87 0 B 1
ATOM   5585 C C   . ASN . . 349 ? 81.332 16.305 51.252 1.00  22.51 0 B 1
ATOM   5586 O O   . ASN . . 349 ? 81.034 15.375 50.493 1.00  23.47 0 B 1
ATOM   5587 C CB  . ASN . . 349 ? 80.351 16.253 53.569 1.00  24.67 0 B 1
ATOM   5588 C CG  . ASN . . 349 ? 80.385 15.517 54.890 1.00  31.01 0 B 1
ATOM   5589 N ND2 . ASN . . 349 ? 79.522 15.923 55.810 1.00  28.00 0 B 1
ATOM   5590 O OD1 . ASN . . 349 ? 81.176 14.582 55.083 1.00  32.23 0 B 1
ATOM   5591 H H   . ASN . . 349 ? 82.465 17.421 53.845 1.00  30.07 0 B 1
ATOM   5592 H HA  . ASN . . 349 ? 81.863 15.096 52.813 1.00  28.65 0 B 1
ATOM   5593 H HB2 . ASN . . 349 ? 80.262 17.201 53.757 1.00  29.61 0 B 1
ATOM   5594 H HB3 . ASN . . 349 ? 79.580 15.940 53.071 1.00  29.61 0 B 1
ATOM   5595 H HD21 . ASN . . 349 ? 79.500 15.538 56.578 1.00  33.60 0 B 1
ATOM   5596 H HD22 . ASN . . 349 ? 78.984 16.571 55.638 1.00  33.60 0 B 1
ATOM   5597 N N   . PHE . . 350 ? 81.412 17.569 50.821 1.00  22.63 0 B 1
ATOM   5598 C CA  . PHE . . 350 ? 81.245 17.860 49.398 1.00  21.15 0 B 1
ATOM   5599 C C   . PHE . . 350 ? 82.384 17.251 48.585 1.00  22.69 0 B 1
ATOM   5600 O O   . PHE . . 350 ? 82.158 16.649 47.529 1.00  22.23 0 B 1
ATOM   5601 C CB  . PHE . . 350 ? 81.195 19.371 49.182 1.00  21.55 0 B 1
ATOM   5602 C CG  . PHE . . 350 ? 79.907 20.020 49.608 1.00  19.16 0 B 1
ATOM   5603 C CD1 . PHE . . 350 ? 78.687 19.476 49.261 1.00  20.37 0 B 1
ATOM   5604 C CD2 . PHE . . 350 ? 79.923 21.213 50.322 1.00  19.78 0 B 1
ATOM   5605 C CE1 . PHE . . 350 ? 77.493 20.108 49.638 1.00  20.08 0 B 1
ATOM   5606 C CE2 . PHE . . 350 ? 78.745 21.854 50.706 1.00  19.80 0 B 1
ATOM   5607 C CZ  . PHE . . 350 ? 77.524 21.296 50.358 1.00  19.94 0 B 1
ATOM   5608 H H   . PHE . . 350 ? 81.558 18.257 51.317 1.00  27.15 0 B 1
ATOM   5609 H HA  . PHE . . 350 ? 80.408 17.479 49.092 1.00  25.38 0 B 1
ATOM   5610 H HB2 . PHE . . 350 ? 81.912 19.780 49.691 1.00  25.86 0 B 1
ATOM   5611 H HB3 . PHE . . 350 ? 81.315 19.551 48.236 1.00  25.86 0 B 1
ATOM   5612 H HD1 . PHE . . 350 ? 78.656 18.685 48.773 1.00  24.44 0 B 1
ATOM   5613 H HD2 . PHE . . 350 ? 80.740 21.593 50.550 1.00  23.74 0 B 1
ATOM   5614 H HE1 . PHE . . 350 ? 76.676 19.729 49.405 1.00  24.09 0 B 1
ATOM   5615 H HE2 . PHE . . 350 ? 78.779 22.647 51.190 1.00  23.76 0 B 1
ATOM   5616 H HZ  . PHE . . 350 ? 76.731 21.714 50.605 1.00  23.93 0 B 1
ATOM   5617 N N   . VAL . . 351 ? 83.614 17.359 49.080 1.00  22.11 0 B 1
ATOM   5618 C CA  . VAL . . 351 ? 84.747 16.751 48.389 1.00  24.53 0 B 1
ATOM   5619 C C   . VAL . . 351 ? 84.509 15.259 48.203 1.00  25.16 0 B 1
ATOM   5620 O O   . VAL . . 351 ? 84.679 14.715 47.105 1.00  26.32 0 B 1
ATOM   5621 C CB  . VAL . . 351 ? 86.061 17.029 49.141 1.00  24.94 0 B 1
ATOM   5622 C CG1 . VAL . . 351 ? 87.185 16.196 48.533 1.00  28.59 0 B 1
ATOM   5623 C CG2 . VAL . . 351 ? 86.411 18.502 49.108 1.00  27.32 0 B 1
ATOM   5624 H H   . VAL . . 351 ? 83.820 17.773 49.805 1.00  26.54 0 B 1
ATOM   5625 H HA  . VAL . . 351 ? 84.822 17.155 47.510 1.00  29.43 0 B 1
ATOM   5626 H HB  . VAL . . 351 ? 85.949 16.780 50.072 1.00  29.93 0 B 1
ATOM   5627 H HG11 . VAL . . 351 ? 88.037 16.565 48.812 1.00  34.31 0 B 1
ATOM   5628 H HG12 . VAL . . 351 ? 87.103 15.281 48.844 1.00  34.31 0 B 1
ATOM   5629 H HG13 . VAL . . 351 ? 87.112 16.225 47.566 1.00  34.31 0 B 1
ATOM   5630 H HG21 . VAL . . 351 ? 87.235 18.641 49.601 1.00  32.78 0 B 1
ATOM   5631 H HG22 . VAL . . 351 ? 86.527 18.779 48.186 1.00  32.78 0 B 1
ATOM   5632 H HG23 . VAL . . 351 ? 85.692 19.007 49.518 1.00  32.78 0 B 1
ATOM   5633 N N   . ASN . . 352 ? 84.081 14.583 49.268 1.00  23.95 0 B 1
ATOM   5634 C CA  . ASN . . 352 ? 83.894 13.137 49.224 1.00  25.28 0 B 1
ATOM   5635 C C   . ASN . . 352 ? 82.715 12.735 48.338 1.00  24.70 0 B 1
ATOM   5636 O O   . ASN . . 352 ? 82.814 11.765 47.582 1.00  26.66 0 B 1
ATOM   5637 C CB  . ASN . . 352 ? 83.708 12.613 50.642 1.00  26.07 0 B 1
ATOM   5638 C CG  . ASN . . 352 ? 84.962 12.750 51.478 1.00  36.60 0 B 1
ATOM   5639 N ND2 . ASN . . 352 ? 84.801 12.766 52.794 1.00  39.70 0 B 1
ATOM   5640 O OD1 . ASN . . 352 ? 86.059 12.854 50.942 1.00  33.13 0 B 1
ATOM   5641 H H   . ASN . . 352 ? 83.891 14.936 50.029 1.00  28.74 0 B 1
ATOM   5642 H HA  . ASN . . 352 ? 84.687 12.731 48.841 1.00  30.33 0 B 1
ATOM   5643 H HB2 . ASN . . 352 ? 83.001 13.114 51.076 1.00  31.29 0 B 1
ATOM   5644 H HB3 . ASN . . 352 ? 83.473 11.672 50.604 1.00  31.29 0 B 1
ATOM   5645 H HD21 . ASN . . 352 ? 85.485 12.842 53.310 1.00  47.64 0 B 1
ATOM   5646 H HD22 . ASN . . 352 ? 84.013 12.700 53.131 1.00  47.64 0 B 1
ATOM   5647 N N   . ILE . . 353 ? 81.599 13.462 48.411 1.00  23.56 0 B 1
ATOM   5648 C CA  . ILE . . 353 ? 80.457 13.145 47.556 1.00  24.40 0 B 1
ATOM   5649 C C   . ILE . . 353 ? 80.835 13.300 46.094 1.00  24.06 0 B 1
ATOM   5650 O O   . ILE . . 353 ? 80.482 12.468 45.252 1.00  27.93 0 B 1
ATOM   5651 C CB  . ILE . . 353 ? 79.226 13.996 47.931 1.00  22.45 0 B 1
ATOM   5652 C CG1 . ILE . . 353 ? 78.735 13.589 49.314 1.00  24.73 0 B 1
ATOM   5653 C CG2 . ILE . . 353 ? 78.129 13.856 46.868 1.00  21.91 0 B 1
ATOM   5654 C CD1 . ILE . . 353 ? 77.683 14.500 49.903 1.00  24.21 0 B 1
ATOM   5655 H H   . ILE . . 353 ? 81.478 14.132 48.936 1.00  28.27 0 B 1
ATOM   5656 H HA  . ILE . . 353 ? 80.215 12.218 47.707 1.00  29.28 0 B 1
ATOM   5657 H HB  . ILE . . 353 ? 79.476 14.933 47.960 1.00  26.94 0 B 1
ATOM   5658 H HG12 . ILE . . 353 ? 78.351 12.700 49.255 1.00  29.67 0 B 1
ATOM   5659 H HG13 . ILE . . 353 ? 79.491 13.585 49.921 1.00  29.67 0 B 1
ATOM   5660 H HG21 . ILE . . 353 ? 77.294 14.192 47.229 1.00  26.29 0 B 1
ATOM   5661 H HG22 . ILE . . 353 ? 78.381 14.370 46.085 1.00  26.29 0 B 1
ATOM   5662 H HG23 . ILE . . 353 ? 78.035 12.920 46.633 1.00  26.29 0 B 1
ATOM   5663 H HD11 . ILE . . 353 ? 77.550 14.268 50.836 1.00  29.06 0 B 1
ATOM   5664 H HD12 . ILE . . 353 ? 77.985 15.419 49.832 1.00  29.06 0 B 1
ATOM   5665 H HD13 . ILE . . 353 ? 76.854 14.385 49.412 1.00  29.06 0 B 1
ATOM   5666 N N   . ALA . . 354 ? 81.556 14.381 45.767 1.00  23.55 0 B 1
ATOM   5667 C CA  . ALA . . 354 ? 81.990 14.608 44.396 1.00  26.29 0 B 1
ATOM   5668 C C   . ALA . . 354 ? 82.922 13.512 43.899 1.00  26.40 0 B 1
ATOM   5669 O O   . ALA . . 354 ? 82.918 13.195 42.703 1.00  29.72 0 B 1
ATOM   5670 C CB  . ALA . . 354 ? 82.705 15.960 44.298 1.00  25.74 0 B 1
ATOM   5671 H H   . ALA . . 354 ? 81.804 14.992 46.320 1.00  28.26 0 B 1
ATOM   5672 H HA  . ALA . . 354 ? 81.204 14.619 43.828 1.00  31.55 0 B 1
ATOM   5673 H HB1 . ALA . . 354 ? 82.986 16.103 43.381 1.00  30.89 0 B 1
ATOM   5674 H HB2 . ALA . . 354 ? 82.093 16.662 44.570 1.00  30.89 0 B 1
ATOM   5675 H HB3 . ALA . . 354 ? 83.479 15.951 44.883 1.00  30.89 0 B 1
ATOM   5676 N N   . ALA . . 355 ? 83.740 12.924 44.786 1.00  25.80 0 B 1
ATOM   5677 C CA  . ALA . . 355 ? 84.674 11.874 44.417 1.00  28.54 0 B 1
ATOM   5678 C C   . ALA . . 355 ? 84.049 10.484 44.434 1.00  29.26 0 B 1
ATOM   5679 O O   . ALA . . 355 ? 84.666  9.542 43.930 1.00  41.77 0 B 1
ATOM   5680 C CB  . ALA . . 355 ? 85.862 11.888 45.385 1.00  42.26 0 B 1
ATOM   5681 H H   . ALA . . 355 ? 83.765 13.127 45.621 1.00  30.96 0 B 1
ATOM   5682 H HA  . ALA . . 355 ? 84.998 12.045 43.519 1.00  34.24 0 B 1
ATOM   5683 H HB1 . ALA . . 355 ? 86.482 11.186 45.135 1.00  50.72 0 B 1
ATOM   5684 H HB2 . ALA . . 355 ? 86.301 12.751 45.334 1.00  50.72 0 B 1
ATOM   5685 H HB3 . ALA . . 355 ? 85.536 11.736 46.286 1.00  50.72 0 B 1
ATOM   5686 N N   . GLY . . 356 ? 82.840 10.345 44.980 1.00  31.35 0 B 1
ATOM   5687 C CA  . GLY . . 356 ? 82.242  9.036 45.161 1.00  34.79 0 B 1
ATOM   5688 C C   . GLY . . 356 ? 82.669  8.309 46.419 1.00  54.32 0 B 1
ATOM   5689 O O   . GLY . . 356 ? 82.478  7.094 46.513 1.00  67.59 0 B 1
ATOM   5690 H H   . GLY . . 356 ? 82.349 10.996 45.253 1.00  37.63 0 B 1
ATOM   5691 H HA2 . GLY . . 356 ? 81.278  9.136 45.191 1.00  41.74 0 B 1
ATOM   5692 H HA3 . GLY . . 356 ? 82.479  8.479 44.403 1.00  41.74 0 B 1
ATOM   5693 N N   . VAL . . 357 ? 83.250  9.021 47.388 1.00  59.61 0 B 1
ATOM   5694 C CA  . VAL . . 357 ? 83.710  8.429 48.645 1.00  64.05 0 B 1
ATOM   5695 C C   . VAL . . 357 ? 82.793  8.813 49.807 1.00  65.07 0 B 1
ATOM   5696 O O   . VAL . . 357 ? 82.912  8.282 50.915 1.00  63.13 0 B 1
ATOM   5697 C CB  . VAL . . 357 ? 85.170  8.840 48.947 1.00  64.84 0 B 1
ATOM   5698 C CG1 . VAL . . 357 ? 85.618  8.300 50.305 1.00  66.29 0 B 1
ATOM   5699 C CG2 . VAL . . 357 ? 86.101  8.363 47.833 1.00  65.38 0 B 1
ATOM   5700 H H   . VAL . . 357 ? 83.391  9.868 47.341 1.00  71.54 0 B 1
ATOM   5701 H HA  . VAL . . 357 ? 83.676  7.464 48.554 1.00  76.86 0 B 1
ATOM   5702 H HB  . VAL . . 357 ? 85.220  9.808 48.986 1.00  77.81 0 B 1
ATOM   5703 H HG11 . VAL . . 357 ? 86.587  8.301 50.341 1.00  79.55 0 B 1
ATOM   5704 H HG12 . VAL . . 357 ? 85.260  8.868 51.005 1.00  79.55 0 B 1
ATOM   5705 H HG13 . VAL . . 357 ? 85.284  7.395 50.410 1.00  79.55 0 B 1
ATOM   5706 H HG21 . VAL . . 357 ? 87.013  8.604 48.060 1.00  78.46 0 B 1
ATOM   5707 H HG22 . VAL . . 357 ? 86.024  7.400 47.748 1.00  78.46 0 B 1
ATOM   5708 H HG23 . VAL . . 357 ? 85.843  8.791 47.002 1.00  78.46 0 B 1
HETATM 5709 MG MG  . MG  . . 401 ? 74.340 12.302 39.606 1.00  18.10 0 B 1
HETATM 5710 MG MG  . MG  . . 402 ? 57.663 38.521 60.610 1.00  67.21 0 B 1
HETATM 5711 MG MG  . MG  . . 403 ? 68.512 38.168 61.719 1.00  44.18 0 B 1
HETATM 5712 N N   . BTB . . 404 ? 66.144 33.412 49.440 1.00  47.27 0 B 1
HETATM 5713 C C1  . BTB . . 404 ? 64.530 31.517 49.472 1.00  41.31 0 B 1
HETATM 5714 O O1  . BTB . . 404 ? 63.209 31.925 49.209 1.00  37.05 0 B 1
HETATM 5715 C C2  . BTB . . 404 ? 65.315 32.540 50.315 1.00  28.59 0 B 1
HETATM 5716 C C3  . BTB . . 404 ? 66.243 31.747 51.247 1.00  31.54 0 B 1
HETATM 5717 O O3  . BTB . . 404 ? 67.378 32.498 51.622 1.00  35.73 0 B 1
HETATM 5718 C C4  . BTB . . 404 ? 64.331 33.285 51.239 1.00  35.76 0 B 1
HETATM 5719 O O4  . BTB . . 404 ? 63.762 34.466 50.707 1.00  29.29 0 B 1
HETATM 5720 C C5  . BTB . . 404 ? 66.696 34.564 50.136 1.00  29.24 0 B 1
HETATM 5721 C C6  . BTB . . 404 ? 66.372 35.882 49.394 1.00  29.83 0 B 1
HETATM 5722 O O6  . BTB . . 404 ? 67.051 36.923 50.043 1.00  51.47 0 B 1
HETATM 5723 C C7  . BTB . . 404 ? 67.263 32.713 48.777 1.00  26.17 0 B 1
HETATM 5724 C C8  . BTB . . 404 ? 67.627 33.448 47.492 1.00  19.80 0 B 1
HETATM 5725 O O8  . BTB . . 404 ? 66.466 34.040 46.960 1.00  23.42 0 B 1
HETATM 5726 H HO1 . BTB . . 404 ? 62.748 31.253 48.967 1.00  44.45 0 B 1
HETATM 5727 H HO3 . BTB . . 404 ? 67.941 31.989 52.005 1.00  42.88 0 B 1
HETATM 5728 H HO4 . BTB . . 404 ? 63.738 35.065 51.309 1.00  35.15 0 B 1
HETATM 5729 H HO6 . BTB . . 404 ? 66.818 37.668 49.705 1.00  61.77 0 B 1
HETATM 5730 H HO8 . BTB . . 404 ? 66.274 33.670 46.218 1.00  28.10 0 B 1
HETATM 5731 H H11 . BTB . . 404 ? 64.991 31.393 48.627 1.00  49.57 0 B 1
HETATM 5732 H H12 . BTB . . 404 ? 64.505 30.674 49.953 1.00  49.57 0 B 1
HETATM 5733 H H31 . BTB . . 404 ? 65.751 31.502 52.046 1.00  37.85 0 B 1
HETATM 5734 H H32 . BTB . . 404 ? 66.535 30.943 50.789 1.00  37.85 0 B 1
HETATM 5735 H H41 . BTB . . 404 ? 63.607 32.676 51.455 1.00  42.92 0 B 1
HETATM 5736 H H42 . BTB . . 404 ? 64.807 33.523 52.050 1.00  42.92 0 B 1
HETATM 5737 H H51 . BTB . . 404 ? 66.318 34.604 51.029 1.00  35.09 0 B 1
HETATM 5738 H H52 . BTB . . 404 ? 67.659 34.465 50.196 1.00  35.09 0 B 1
HETATM 5739 H H61 . BTB . . 404 ? 66.666 35.822 48.471 1.00  35.79 0 B 1
HETATM 5740 H H62 . BTB . . 404 ? 65.416 36.047 49.417 1.00  35.79 0 B 1
HETATM 5741 H H71 . BTB . . 404 ? 66.997 31.804 48.566 1.00  31.41 0 B 1
HETATM 5742 H H72 . BTB . . 404 ? 68.030 32.696 49.370 1.00  31.41 0 B 1
HETATM 5743 H H81 . BTB . . 404 ? 68.284 34.136 47.686 1.00  23.76 0 B 1
HETATM 5744 H H82 . BTB . . 404 ? 67.996 32.820 46.852 1.00  23.76 0 B 1
HETATM 5745 C C1  . PEG . . 405 ? 77.616 14.754 58.991 1.00  44.98 0 B 1
HETATM 5746 O O1  . PEG . . 405 ? 78.850 14.236 58.573 1.00  62.25 0 B 1
HETATM 5747 C C2  . PEG . . 405 ? 76.666 13.642 59.440 1.00  45.84 0 B 1
HETATM 5748 O O2  . PEG . . 405 ? 76.506 12.705 58.407 1.00  63.07 0 B 1
HETATM 5749 C C3  . PEG . . 405 ? 77.437 11.657 58.391 1.00  59.74 0 B 1
HETATM 5750 C C4  . PEG . . 405 ? 78.400 11.833 57.214 1.00  53.66 0 B 1
HETATM 5751 O O4  . PEG . . 405 ? 79.723 11.778 57.673 1.00  60.66 0 B 1
HETATM 5752 H HO1 . PEG . . 405 ? 79.456 14.821 58.686 1.00  74.70 0 B 1
HETATM 5753 H HO4 . PEG . . 405 ? 79.845 11.053 58.100 1.00  72.79 0 B 1
HETATM 5754 H H11 . PEG . . 405 ? 77.764 15.361 59.733 1.00  53.98 0 B 1
HETATM 5755 H H12 . PEG . . 405 ? 77.210 15.237 58.254 1.00  53.98 0 B 1
HETATM 5756 H H21 . PEG . . 405 ? 77.034 13.200 60.221 1.00  55.01 0 B 1
HETATM 5757 H H22 . PEG . . 405 ? 75.804 14.026 59.662 1.00  55.01 0 B 1
HETATM 5758 H H31 . PEG . . 405 ? 77.940 11.660 59.220 1.00  71.69 0 B 1
HETATM 5759 H H32 . PEG . . 405 ? 76.969 10.812 58.299 1.00  71.69 0 B 1
HETATM 5760 H H41 . PEG . . 405 ? 78.253 11.124 56.568 1.00  64.39 0 B 1
HETATM 5761 H H42 . PEG . . 405 ? 78.240 12.692 56.793 1.00  64.39 0 B 1
HETATM 5762 O O   . HOH . . 501 ? 53.788 28.447 69.085 1.00  52.39 0 B 1
HETATM 5763 O O   . HOH . . 502 ? 51.210 34.395 46.536 1.00  50.81 0 B 1
HETATM 5764 O O   . HOH . . 503 ? 82.965 23.649 23.869 1.00  32.18 0 B 1
HETATM 5765 O O   . HOH . . 504 ? 60.992 57.120 31.578 1.00  39.07 0 B 1
HETATM 5766 O O   . HOH . . 505 ? 75.594 50.740 28.707 1.00  27.02 0 B 1
HETATM 5767 O O   . HOH . . 506 ? 72.120 17.438 23.341 1.00  20.46 0 B 1
HETATM 5768 O O   . HOH . . 507 ? 78.305 17.135 20.985 1.00  43.20 0 B 1
HETATM 5769 O O   . HOH . . 508 ? 74.171 24.263 22.962 1.00  39.32 0 B 1
HETATM 5770 O O   . HOH . . 509 ? 46.532 31.643 48.858 1.00  30.44 0 B 1
HETATM 5771 O O   . HOH . . 510 ? 41.925 36.384 60.923 1.00  35.69 0 B 1
HETATM 5772 O O   . HOH . . 511 ? 61.093 13.604 63.757 1.00  53.14 0 B 1
HETATM 5773 O O   . HOH . . 512 ? 88.707 18.176 58.052 1.00  44.17 0 B 1
HETATM 5774 O O   . HOH . . 513 ? 59.849 32.525 71.055 1.00  48.75 0 B 1
HETATM 5775 O O   . HOH . . 514 ? 40.466 28.039 40.715 1.00  37.46 0 B 1
HETATM 5776 O O   . HOH . . 515 ? 78.015 41.891 26.486 1.00  25.60 0 B 1
HETATM 5777 O O   . HOH . . 516 ? 66.584 33.413 53.861 1.00  31.12 0 B 1
HETATM 5778 O O   . HOH . . 517 ? 73.096 21.075 22.817 1.00  34.02 0 B 1
HETATM 5779 O O   . HOH . . 518 ? 42.346 41.726 72.078 1.00  27.40 0 B 1
HETATM 5780 O O   . HOH . . 519 ? 48.891 39.261 34.469 1.00  28.40 0 B 1
HETATM 5781 O O   . HOH . . 520 ? 66.594 14.704 26.717 1.00  24.05 0 B 1
HETATM 5782 O O   . HOH . . 521 ? 63.296 31.057 68.909 1.00  34.78 0 B 1
HETATM 5783 O O   . HOH . . 522 ? 53.690 14.326 34.628 1.00  38.84 0 B 1
HETATM 5784 O O   . HOH . . 523 ? 71.696 25.434 68.617 1.00  52.32 0 B 1
HETATM 5785 O O   . HOH . . 524 ? 70.715 47.932 25.453 1.00  50.61 0 B 1
HETATM 5786 O O   . HOH . . 525 ? 91.436 38.724 39.499 1.00  34.68 0 B 1
HETATM 5787 O O   . HOH . . 526 ? 63.714 16.650 63.525 1.00  41.97 0 B 1
HETATM 5788 O O   . HOH . . 527 ? 66.634  7.430 35.348 1.00  25.11 0 B 1
HETATM 5789 O O   . HOH . . 528 ? 64.174 13.173 22.718 1.00  43.12 0 B 1
HETATM 5790 O O   . HOH . . 529 ? 65.362 32.019 45.775 1.00  19.55 0 B 1
HETATM 5791 O O   . HOH . . 530 ? 66.061 44.796 23.150 1.00  50.00 0 B 1
HETATM 5792 O O   . HOH . . 531 ? 71.865 36.368 63.061 1.00  41.44 0 B 1
HETATM 5793 O O   . HOH . . 532 ? 61.115 29.831 69.729 1.00  46.85 0 B 1
HETATM 5794 O O   . HOH . . 533 ? 69.601 35.697 50.274 1.00  50.83 0 B 1
HETATM 5795 O O   . HOH . . 534 ? 57.641 28.056 69.787 1.00  42.59 0 B 1
HETATM 5796 O O   . HOH . . 535 ? 53.033 36.788 41.856 1.00  32.14 0 B 1
HETATM 5797 O O   . HOH . . 536 ? 66.604 37.125 61.738 1.00  44.01 0 B 1
HETATM 5798 O O   . HOH . . 537 ? 83.210 20.971 61.740 1.00  38.46 0 B 1
HETATM 5799 O O   . HOH . . 538 ? 50.678 41.013 65.455 1.00  31.84 0 B 1
HETATM 5800 O O   . HOH . . 539 ? 90.467 19.681 43.991 1.00  39.01 0 B 1
HETATM 5801 O O   . HOH . . 540 ? 78.111 38.098 23.892 1.00  39.39 0 B 1
HETATM 5802 O O   . HOH . . 541 ? 73.733 36.565 18.806 1.00  43.85 0 B 1
HETATM 5803 O O   . HOH . . 542 ? 74.958 18.648 27.116 1.00  21.49 0 B 1
HETATM 5804 O O   . HOH . . 543 ? 67.807 51.617 25.804 1.00  29.67 0 B 1
HETATM 5805 O O   . HOH . . 544 ? 85.833 15.356 57.310 1.00  47.13 0 B 1
HETATM 5806 O O   . HOH . . 545 ? 84.324 47.319 39.586 1.00  27.21 0 B 1
HETATM 5807 O O   A HOH . . 546 ? 49.984 22.724 28.737 0.57  23.99 0 B 1
HETATM 5808 O O   B HOH . . 546 ? 49.539 23.863 27.947 0.43  20.58 0 B 1
HETATM 5809 O O   . HOH . . 547 ? 87.845 31.960 46.754 1.00  28.86 0 B 1
HETATM 5810 O O   . HOH . . 548 ? 67.037 51.596 44.294 1.00  44.54 0 B 1
HETATM 5811 O O   . HOH . . 549 ? 73.845 22.978 19.387 1.00  37.92 0 B 1
HETATM 5812 O O   . HOH . . 550 ? 77.022 34.508 21.811 1.00  25.03 0 B 1
HETATM 5813 O O   . HOH . . 551 ? 72.754 13.246 38.554 1.00  17.35 0 B 1
HETATM 5814 O O   . HOH . . 552 ? 82.218 12.454 53.903 1.00  38.03 0 B 1
HETATM 5815 O O   . HOH . . 553 ? 44.239 24.631 45.348 1.00  42.49 0 B 1
HETATM 5816 O O   A HOH . . 554 ? 62.330 49.976 33.769 0.54  26.17 0 B 1
HETATM 5817 O O   B HOH . . 554 ? 62.360 51.314 33.295 0.46  25.54 0 B 1
HETATM 5818 O O   . HOH . . 555 ? 63.768 17.056 53.868 1.00  21.25 0 B 1
HETATM 5819 O O   . HOH . . 556 ? 87.206 39.361 32.566 1.00  33.66 0 B 1
HETATM 5820 O O   . HOH . . 557 ? 61.982 37.319 20.213 1.00  37.88 0 B 1
HETATM 5821 O O   . HOH . . 558 ? 83.233 49.438 42.841 1.00  37.32 0 B 1
HETATM 5822 O O   . HOH . . 559 ? 47.588 22.412 43.414 1.00  27.69 0 B 1
HETATM 5823 O O   . HOH . . 560 ? 60.001 14.186 60.404 1.00  34.28 0 B 1
HETATM 5824 O O   . HOH . . 561 ? 52.603 19.810 29.774 1.00  51.19 0 B 1
HETATM 5825 O O   . HOH . . 562 ? 63.925 35.134 48.125 1.00  32.45 0 B 1
HETATM 5826 O O   . HOH . . 563 ? 56.491  7.990 36.203 1.00  29.83 0 B 1
HETATM 5827 O O   . HOH . . 564 ? 88.334 17.489 62.813 1.00  50.57 0 B 1
HETATM 5828 O O   . HOH . . 565 ? 74.261 27.444 63.459 1.00  25.59 0 B 1
HETATM 5829 O O   . HOH . . 566 ? 40.949 26.116 46.951 1.00  32.18 0 B 1
HETATM 5830 O O   . HOH . . 567 ? 85.099 30.846 56.133 1.00  32.18 0 B 1
HETATM 5831 O O   . HOH . . 568 ? 63.168  5.035 35.576 1.00  46.12 0 B 1
HETATM 5832 O O   . HOH . . 569 ? 44.628 35.976 60.942 1.00  33.24 0 B 1
HETATM 5833 O O   . HOH . . 570 ? 67.652 39.223 63.462 1.00  31.45 0 B 1
HETATM 5834 O O   A HOH . . 571 ? 47.718 32.668 30.118 0.64  18.71 0 B 1
HETATM 5835 O O   B HOH . . 571 ? 46.833 34.748 29.391 0.36  35.52 0 B 1
HETATM 5836 O O   . HOH . . 572 ? 63.382 48.422 39.338 1.00  33.83 0 B 1
HETATM 5837 O O   . HOH . . 573 ? 90.500 38.084 43.699 1.00  28.20 0 B 1
HETATM 5838 O O   . HOH . . 574 ? 60.855  4.847 42.224 1.00  37.27 0 B 1
HETATM 5839 O O   . HOH . . 575 ? 57.966  5.795 37.567 1.00  29.76 0 B 1
HETATM 5840 O O   . HOH . . 576 ? 84.544 20.161 34.526 1.00  29.91 0 B 1
HETATM 5841 O O   . HOH . . 577 ? 69.145 35.363 16.871 1.00  39.87 0 B 1
HETATM 5842 O O   . HOH . . 578 ? 81.947 39.190 49.058 1.00  20.22 0 B 1
HETATM 5843 O O   . HOH . . 579 ? 67.440 44.958 51.090 1.00  40.14 0 B 1
HETATM 5844 O O   . HOH . . 580 ? 69.059 36.624 46.950 1.00  15.60 0 B 1
HETATM 5845 O O   . HOH . . 581 ? 83.829 38.711 29.298 1.00  35.58 0 B 1
HETATM 5846 O O   . HOH . . 582 ? 59.473 25.853 21.240 1.00  27.89 0 B 1
HETATM 5847 O O   . HOH . . 583 ? 50.998 17.582 35.524 1.00  37.61 0 B 1
HETATM 5848 O O   . HOH . . 584 ? 44.868 36.363 40.791 1.00  38.30 0 B 1
HETATM 5849 O O   A HOH . . 585 ? 73.919 46.361 52.802 0.59  31.43 0 B 1
HETATM 5850 O O   B HOH . . 585 ? 72.198 46.103 53.084 0.41  48.02 0 B 1
HETATM 5851 O O   . HOH . . 586 ? 76.268  8.802 28.594 1.00  19.23 0 B 1
HETATM 5852 O O   A HOH . . 587 ? 60.044 22.784 47.719 0.58  21.27 0 B 1
HETATM 5853 O O   B HOH . . 587 ? 58.997 22.806 48.337 0.42  21.57 0 B 1
HETATM 5854 O O   . HOH . . 588 ? 81.564 41.413 36.057 1.00  17.84 0 B 1
HETATM 5855 O O   . HOH . . 589 ? 72.968 23.804 28.365 1.00  19.62 0 B 1
HETATM 5856 O O   . HOH . . 590 ? 49.490 28.546 28.834 1.00  22.52 0 B 1
HETATM 5857 O O   . HOH . . 591 ? 49.870 43.974 34.539 1.00  28.80 0 B 1
HETATM 5858 O O   . HOH . . 592 ? 59.671 16.944 21.896 1.00  35.55 0 B 1
HETATM 5859 O O   . HOH . . 593 ? 68.934 34.616 59.738 1.00  24.18 0 B 1
HETATM 5860 O O   . HOH . . 594 ? 79.730 43.453 54.076 1.00  31.88 0 B 1
HETATM 5861 O O   . HOH . . 595 ? 86.593 43.121 44.550 1.00  24.02 0 B 1
HETATM 5862 O O   . HOH . . 596 ? 83.159 36.886 51.563 1.00  21.94 0 B 1
HETATM 5863 O O   . HOH . . 597 ? 73.953 13.868 41.009 1.00  17.86 0 B 1
HETATM 5864 O O   . HOH . . 598 ? 88.075 30.799 35.035 1.00  23.82 0 B 1
HETATM 5865 O O   . HOH . . 599 ? 47.429 34.428 38.436 1.00  23.35 0 B 1
HETATM 5866 O O   . HOH . . 600 ? 87.685 42.465 35.420 1.00  26.94 0 B 1
HETATM 5867 O O   . HOH . . 601 ? 80.163 52.274 41.106 1.00  26.03 0 B 1
HETATM 5868 O O   . HOH . . 602 ? 64.209  6.625 58.038 1.00  38.99 0 B 1
HETATM 5869 O O   . HOH . . 603 ? 65.000 33.134 56.105 1.00  28.10 0 B 1
HETATM 5870 O O   . HOH . . 604 ? 68.590 45.005 38.181 1.00  18.41 0 B 1
HETATM 5871 O O   . HOH . . 605 ? 66.596 26.746 40.538 1.00  13.40 0 B 1
HETATM 5872 O O   . HOH . . 606 ? 69.142 36.579 63.071 1.00  45.88 0 B 1
HETATM 5873 O O   . HOH . . 607 ? 63.054 15.799 56.210 1.00  24.64 0 B 1
HETATM 5874 O O   . HOH . . 608 ? 57.458 33.635 45.139 1.00  32.99 0 B 1
HETATM 5875 O O   . HOH . . 609 ? 36.678 37.293 64.240 1.00  31.11 0 B 1
HETATM 5876 O O   . HOH . . 610 ? 45.431 33.535 47.154 1.00  36.64 0 B 1
HETATM 5877 O O   . HOH . . 611 ? 53.429 12.163 39.706 1.00  34.15 0 B 1
HETATM 5878 O O   . HOH . . 612 ? 70.326 43.849 24.732 1.00  34.13 0 B 1
HETATM 5879 O O   . HOH . . 613 ? 89.400 24.658 36.421 1.00  45.19 0 B 1
HETATM 5880 O O   . HOH . . 614 ? 71.156 32.848 59.377 1.00  20.41 0 B 1
HETATM 5881 O O   . HOH . . 615 ? 74.562 28.813 65.820 1.00  41.48 0 B 1
HETATM 5882 O O   . HOH . . 616 ? 80.744 18.103 40.765 1.00  20.71 0 B 1
HETATM 5883 O O   . HOH . . 617 ? 67.362 36.851 54.383 1.00  26.54 0 B 1
HETATM 5884 O O   . HOH . . 618 ? 65.788 16.326 65.459 1.00  31.97 0 B 1
HETATM 5885 O O   . HOH . . 619 ? 54.912 23.765 68.656 1.00  36.71 0 B 1
HETATM 5886 O O   . HOH . . 620 ? 77.570 23.291 60.349 1.00  25.91 0 B 1
HETATM 5887 O O   . HOH . . 621 ? 72.568 41.998 53.714 1.00  26.60 0 B 1
HETATM 5888 O O   . HOH . . 622 ? 79.040 10.186 45.685 1.00  33.15 0 B 1
HETATM 5889 O O   . HOH . . 623 ? 63.693 19.467 61.656 1.00  37.32 0 B 1
HETATM 5890 O O   . HOH . . 624 ? 88.057 41.191 49.046 1.00  32.36 0 B 1
HETATM 5891 O O   . HOH . . 625 ? 60.902 16.340 19.229 1.00  35.47 0 B 1
HETATM 5892 O O   . HOH . . 626 ? 58.936 43.699 46.102 1.00  31.29 0 B 1
HETATM 5893 O O   . HOH . . 627 ? 59.090 29.551 40.608 1.00  14.41 0 B 1
HETATM 5894 O O   . HOH . . 628 ? 65.178 23.149 18.535 1.00  28.46 0 B 1
HETATM 5895 O O   . HOH . . 629 ? 67.006 34.741 57.711 1.00  28.47 0 B 1
HETATM 5896 O O   . HOH . . 630 ? 46.517 22.823 35.201 1.00  29.12 0 B 1
HETATM 5897 O O   . HOH . . 631 ? 64.386  4.896 43.662 1.00  32.53 0 B 1
HETATM 5898 O O   . HOH . . 632 ? 45.155 24.886 40.473 1.00  31.04 0 B 1
HETATM 5899 O O   . HOH . . 633 ? 63.916 14.891 28.188 1.00  24.23 0 B 1
HETATM 5900 O O   . HOH . . 634 ? 62.156 34.437 46.329 1.00  20.35 0 B 1
HETATM 5901 O O   . HOH . . 635 ? 60.618 29.054 18.790 1.00  31.92 0 B 1
HETATM 5902 O O   . HOH . . 636 ? 52.527 16.795 44.565 1.00  27.54 0 B 1
HETATM 5903 O O   . HOH . . 637 ? 73.183  8.790 37.427 1.00  21.79 0 B 1
HETATM 5904 O O   . HOH . . 638 ? 60.980 47.451 31.496 1.00  23.99 0 B 1
HETATM 5905 O O   . HOH . . 639 ? 77.775 18.228 55.234 1.00  24.11 0 B 1
HETATM 5906 O O   . HOH . . 640 ? 55.028 31.246 23.473 1.00  24.47 0 B 1
HETATM 5907 O O   . HOH . . 641 ? 81.989 44.896 31.504 1.00  40.88 0 B 1
HETATM 5908 O O   . HOH . . 642 ? 62.244 47.594 35.363 1.00  27.40 0 B 1
HETATM 5909 O O   . HOH . . 643 ? 57.765 19.870 21.429 1.00  39.08 0 B 1
HETATM 5910 O O   . HOH . . 644 ? 61.877 35.240 39.174 1.00  13.16 0 B 1
HETATM 5911 O O   . HOH . . 645 ? 46.704 33.175 32.363 1.00  32.42 0 B 1
HETATM 5912 O O   . HOH . . 646 ? 78.145 32.213 47.320 1.00  16.17 0 B 1
HETATM 5913 O O   . HOH . . 647 ? 45.634 28.528 49.059 1.00  36.31 0 B 1
HETATM 5914 O O   . HOH . . 648 ? 51.833 14.475 39.063 1.00  28.49 0 B 1
HETATM 5915 O O   . HOH . . 649 ? 58.664 34.476 21.575 1.00  30.03 0 B 1
HETATM 5916 O O   . HOH . . 650 ? 54.725 33.431 48.261 1.00  29.53 0 B 1
HETATM 5917 O O   . HOH . . 651 ? 77.475 19.201 28.146 1.00  22.85 0 B 1
HETATM 5918 O O   . HOH . . 652 ? 72.918 11.052 40.435 1.00  18.31 0 B 1
HETATM 5919 O O   . HOH . . 653 ? 61.364 35.246 41.921 1.00  14.68 0 B 1
HETATM 5920 O O   . HOH . . 654 ? 54.732 26.865 21.645 1.00  33.80 0 B 1
HETATM 5921 O O   . HOH . . 655 ? 51.639 35.891 59.392 1.00  24.99 0 B 1
HETATM 5922 O O   . HOH . . 656 ? 54.934 38.940 65.433 1.00  37.52 0 B 1
HETATM 5923 O O   . HOH . . 657 ? 63.396 28.389 39.097 1.00  13.48 0 B 1
HETATM 5924 O O   . HOH . . 658 ? 61.108 36.087 60.417 1.00  30.19 0 B 1
HETATM 5925 O O   . HOH . . 659 ? 90.280 37.712 35.584 1.00  32.00 0 B 1
HETATM 5926 O O   . HOH . . 660 ? 72.029 28.838 62.396 1.00  22.65 0 B 1
HETATM 5927 O O   . HOH . . 661 ? 57.966 18.756 28.327 1.00  24.24 0 B 1
HETATM 5928 O O   . HOH . . 662 ? 64.693  8.449 37.017 1.00  23.88 0 B 1
HETATM 5929 O O   . HOH . . 663 ? 75.837 13.569 38.923 1.00  20.52 0 B 1
HETATM 5930 O O   . HOH . . 664 ? 84.434 43.152 37.100 1.00  25.89 0 B 1
HETATM 5931 O O   . HOH . . 665 ? 80.772 16.001 36.417 1.00  32.21 0 B 1
HETATM 5932 O O   . HOH . . 666 ? 85.868 42.100 39.230 1.00  23.05 0 B 1
HETATM 5933 O O   . HOH . . 667 ? 55.756 35.806 42.563 1.00  21.37 0 B 1
HETATM 5934 O O   . HOH . . 668 ? 79.162 12.842 32.870 1.00  24.23 0 B 1
HETATM 5935 O O   . HOH . . 669 ? 82.673 25.219 30.717 1.00  21.00 0 B 1
HETATM 5936 O O   . HOH . . 670 ? 88.762 24.773 31.507 1.00  29.56 0 B 1
HETATM 5937 O O   . HOH . . 671 ? 74.913  8.857 47.264 1.00  26.08 0 B 1
HETATM 5938 O O   . HOH . . 672 ? 71.074 56.245 47.970 1.00  39.23 0 B 1
HETATM 5939 O O   A HOH . . 673 ? 63.195 35.579 44.003 0.84  14.20 0 B 1
HETATM 5940 O O   B HOH . . 673 ? 63.011 35.744 43.694 0.16  11.48 0 B 1
HETATM 5941 O O   . HOH . . 674 ? 74.662 16.016 39.153 1.00  16.13 0 B 1
HETATM 5942 O O   . HOH . . 675 ? 81.925 50.930 39.491 1.00  32.57 0 B 1
HETATM 5943 O O   . HOH . . 676 ? 69.038  9.837 29.446 1.00  21.52 0 B 1
HETATM 5944 O O   . HOH . . 677 ? 88.947 26.913 39.612 1.00  27.41 0 B 1
HETATM 5945 O O   . HOH . . 678 ? 85.718 42.373 52.530 1.00  29.95 0 B 1
HETATM 5946 O O   . HOH . . 679 ? 65.821  9.304 39.289 1.00  20.29 0 B 1
HETATM 5947 O O   . HOH . . 680 ? 76.516 12.350 31.857 1.00  18.07 0 B 1
HETATM 5948 O O   . HOH . . 681 ? 55.287 25.698 33.556 1.00  15.05 0 B 1
HETATM 5949 O O   . HOH . . 682 ? 53.870 17.752 37.780 1.00  20.00 0 B 1
HETATM 5950 O O   . HOH . . 683 ? 37.372 36.518 60.206 1.00  39.51 0 B 1
HETATM 5951 O O   . HOH . . 684 ? 65.502 27.431 16.188 1.00  42.57 0 B 1
HETATM 5952 O O   . HOH . . 685 ? 53.341 31.183 25.779 1.00  20.17 0 B 1
HETATM 5953 O O   . HOH . . 686 ? 80.590 32.550 48.514 1.00  17.20 0 B 1
HETATM 5954 O O   . HOH . . 687 ? 52.528 24.383 24.953 1.00  16.61 0 B 1
HETATM 5955 O O   A HOH . . 688 ? 59.375 31.613 47.512 0.60  21.39 0 B 1
HETATM 5956 O O   B HOH . . 688 ? 59.276 30.160 47.468 0.40  23.19 0 B 1
HETATM 5957 O O   . HOH . . 689 ? 71.714 40.906 23.382 1.00  33.70 0 B 1
HETATM 5958 O O   . HOH . . 690 ? 74.982 36.765 41.573 1.00  14.11 0 B 1
HETATM 5959 O O   . HOH . . 691 ? 78.612 30.204 58.605 1.00  27.81 0 B 1
HETATM 5960 O O   . HOH . . 692 ? 52.637 14.119 42.828 1.00  40.08 0 B 1
HETATM 5961 O O   . HOH . . 693 ? 62.551 35.762 69.637 1.00  35.12 0 B 1
HETATM 5962 O O   . HOH . . 694 ? 66.152  5.880 47.882 1.00  44.89 0 B 1
HETATM 5963 O O   . HOH . . 695 ? 81.792 38.741 46.238 1.00  18.03 0 B 1
HETATM 5964 O O   . HOH . . 696 ? 40.073 29.503 44.951 1.00  38.52 0 B 1
HETATM 5965 O O   . HOH . . 697 ? 78.724 21.254 26.639 1.00  35.03 0 B 1
HETATM 5966 O O   . HOH . . 698 ? 64.290  8.406 32.764 1.00  28.93 0 B 1
HETATM 5967 O O   . HOH . . 699 ? 75.934 49.265 47.030 1.00  29.32 0 B 1
HETATM 5968 O O   . HOH . . 700 ? 58.902 36.907 65.954 1.00  33.37 0 B 1
HETATM 5969 O O   . HOH . . 701 ? 76.892 44.380 26.315 1.00  23.21 0 B 1
HETATM 5970 O O   . HOH . . 702 ? 82.049 41.014 29.176 1.00  24.20 0 B 1
HETATM 5971 O O   . HOH . . 703 ? 82.297 40.916 57.108 1.00  36.58 0 B 1
HETATM 5972 O O   . HOH . . 704 ? 72.134  7.686 33.693 1.00  27.81 0 B 1
HETATM 5973 O O   . HOH . . 705 ? 80.494 48.430 35.034 1.00  24.80 0 B 1
HETATM 5974 O O   . HOH . . 706 ? 80.714 45.295 49.808 1.00  23.51 0 B 1
HETATM 5975 O O   . HOH . . 707 ? 51.329 28.293 66.952 1.00  40.80 0 B 1
HETATM 5976 O O   . HOH . . 708 ? 78.503 18.897 52.654 1.00  22.47 0 B 1
HETATM 5977 O O   . HOH . . 709 ? 57.942  5.850 44.406 1.00  47.04 0 B 1
HETATM 5978 O O   . HOH . . 710 ? 51.710 37.834 63.003 1.00  31.12 0 B 1
HETATM 5979 O O   . HOH . . 711 ? 59.959 25.661 51.905 1.00  29.22 0 B 1
HETATM 5980 O O   . HOH . . 712 ? 55.585 30.586 19.989 1.00  39.31 0 B 1
HETATM 5981 O O   . HOH . . 713 ? 63.344 17.561 28.711 1.00  18.93 0 B 1
HETATM 5982 O O   . HOH . . 714 ? 54.076 19.150 21.866 1.00  18.60 0 B 1
HETATM 5983 O O   . HOH . . 715 ? 61.284 23.870 21.191 1.00  21.01 0 B 1
HETATM 5984 O O   . HOH . . 716 ? 93.523 30.499 48.024 1.00  45.56 0 B 1
HETATM 5985 O O   . HOH . . 717 ? 78.784 16.871 25.902 1.00  38.81 0 B 1
HETATM 5986 O O   . HOH . . 718 ? 86.362 15.741 45.074 1.00  31.08 0 B 1
HETATM 5987 O O   . HOH . . 719 ? 66.664 13.093 29.514 1.00  17.14 0 B 1
HETATM 5988 O O   . HOH . . 720 ? 80.843 25.802 55.808 1.00  19.66 0 B 1
HETATM 5989 O O   . HOH . . 721 ? 53.151 11.007 37.270 1.00  45.72 0 B 1
HETATM 5990 O O   . HOH . . 722 ? 77.614 10.127 50.338 1.00  33.23 0 B 1
HETATM 5991 O O   . HOH . . 723 ? 91.495 34.247 48.803 1.00  47.37 0 B 1
HETATM 5992 O O   . HOH . . 724 ? 84.592 19.805 38.221 1.00  39.53 0 B 1
HETATM 5993 O O   . HOH . . 725 ? 62.965 34.004 19.280 1.00  24.70 0 B 1
HETATM 5994 O O   . HOH . . 726 ? 59.888 45.512 39.342 1.00  24.94 0 B 1
HETATM 5995 O O   . HOH . . 727 ? 44.404 30.871 34.645 1.00  35.33 0 B 1
HETATM 5996 O O   . HOH . . 728 ? 59.207 18.476 25.295 1.00  26.58 0 B 1
HETATM 5997 O O   . HOH . . 729 ? 65.926 47.609 43.264 1.00  27.19 0 B 1
HETATM 5998 O O   . HOH . . 730 ? 48.307 36.079 34.557 1.00  23.50 0 B 1
HETATM 5999 O O   . HOH . . 731 ? 60.277  7.824 30.215 1.00  48.81 0 B 1
HETATM 6000 O O   . HOH . . 732 ? 84.253 30.075 44.040 1.00  22.37 0 B 1
HETATM 6001 O O   . HOH . . 733 ? 81.449 13.669 25.977 1.00  37.18 0 B 1
HETATM 6002 O O   . HOH . . 734 ? 70.439 28.689 13.803 1.00  46.53 0 B 1
HETATM 6003 O O   . HOH . . 735 ? 77.235 55.359 41.958 1.00  36.19 0 B 1
HETATM 6004 O O   . HOH . . 736 ? 75.445 44.737 54.457 1.00  35.84 0 B 1
HETATM 6005 O O   . HOH . . 737 ? 72.072 44.414 26.490 1.00  28.52 0 B 1
HETATM 6006 O O   . HOH . . 738 ? 54.179 27.847 46.770 1.00  26.45 0 B 1
HETATM 6007 O O   . HOH . . 739 ? 80.768 28.032 25.545 1.00  26.26 0 B 1
HETATM 6008 O O   . HOH . . 740 ? 87.751 18.038 44.905 1.00  43.09 0 B 1
HETATM 6009 O O   . HOH . . 741 ? 75.962 42.316 47.892 1.00  16.68 0 B 1
HETATM 6010 O O   . HOH . . 742 ? 89.040 18.275 51.975 1.00  46.41 0 B 1
HETATM 6011 O O   . HOH . . 743 ? 74.379 17.425 43.036 1.00  17.54 0 B 1
HETATM 6012 O O   . HOH . . 744 ? 52.363 41.298 27.833 1.00  30.60 0 B 1
HETATM 6013 O O   . HOH . . 745 ? 63.672 39.059 68.318 1.00  41.87 0 B 1
HETATM 6014 O O   . HOH . . 746 ? 82.924 32.232 27.125 1.00  37.62 0 B 1
HETATM 6015 O O   . HOH . . 747 ? 80.940 36.635 62.797 1.00  54.41 0 B 1
HETATM 6016 O O   . HOH . . 748 ? 53.196 18.828 33.057 1.00  23.96 0 B 1
HETATM 6017 O O   . HOH . . 749 ? 84.962 31.913 28.711 1.00  25.27 0 B 1
HETATM 6018 O O   . HOH . . 750 ? 48.492 40.355 38.501 1.00  46.33 0 B 1
HETATM 6019 O O   . HOH . . 751 ? 84.670 21.278 30.849 1.00  37.71 0 B 1
HETATM 6020 O O   . HOH . . 752 ? 84.140 44.165 33.128 1.00  31.66 0 B 1
HETATM 6021 O O   . HOH . . 753 ? 80.514 35.143 58.021 1.00  25.95 0 B 1
HETATM 6022 O O   . HOH . . 754 ? 56.670 14.191 48.543 1.00  29.47 0 B 1
HETATM 6023 O O   . HOH . . 756 ? 78.548 46.959 50.541 1.00  31.12 0 B 1
HETATM 6024 O O   . HOH . . 757 ? 79.174 40.071 61.520 1.00  41.06 0 B 1
HETATM 6025 O O   . HOH . . 758 ? 56.178 15.605 34.266 1.00  26.97 0 B 1
HETATM 6026 O O   . HOH . . 759 ? 58.306 37.365 62.492 1.00  48.00 0 B 1
HETATM 6027 O O   . HOH . . 760 ? 64.656 16.204 19.461 1.00  51.79 0 B 1
HETATM 6028 O O   . HOH . . 761 ? 66.245 37.777 17.893 1.00  38.98 0 B 1
HETATM 6029 O O   . HOH . . 762 ? 78.761 26.958 57.311 1.00  22.32 0 B 1
HETATM 6030 O O   . HOH . . 763 ? 84.596 40.868 54.849 1.00  39.43 0 B 1
HETATM 6031 O O   . HOH . . 764 ? 62.927 33.446 58.647 1.00  20.91 0 B 1
HETATM 6032 O O   A HOH . . 765 ? 75.281 29.327 17.931 0.47  30.19 0 B 1
HETATM 6033 O O   B HOH . . 765 ? 75.718 31.381 17.126 0.53  36.20 0 B 1
HETATM 6034 O O   . HOH . . 766 ? 48.851 35.727 41.717 1.00  24.68 0 B 1
HETATM 6035 O O   . HOH . . 767 ? 52.512 25.255 35.158 1.00  17.04 0 B 1
HETATM 6036 O O   . HOH . . 768 ? 58.259 13.843 29.530 1.00  34.82 0 B 1
HETATM 6037 O O   . HOH . . 769 ? 56.814 21.068 19.532 1.00  36.08 0 B 1
HETATM 6038 O O   . HOH . . 770 ? 74.802 60.392 38.888 1.00  31.82 0 B 1
HETATM 6039 O O   A HOH . . 771 ? 82.205 19.595 32.680 0.64  29.76 0 B 1
HETATM 6040 O O   B HOH . . 771 ? 81.594 18.794 31.121 0.36  37.51 0 B 1
HETATM 6041 O O   . HOH . . 772 ? 48.288 16.145 42.338 1.00  28.32 0 B 1
HETATM 6042 O O   . HOH . . 773 ? 86.748 33.217 56.454 1.00  39.62 0 B 1
HETATM 6043 O O   . HOH . . 774 ? 45.809 24.647 43.155 1.00  24.05 0 B 1
HETATM 6044 O O   . HOH . . 775 ? 61.328 46.383 44.912 1.00  37.88 0 B 1
HETATM 6045 O O   . HOH . . 776 ? 49.340 31.076 26.456 1.00  40.89 0 B 1
HETATM 6046 O O   . HOH . . 777 ? 82.156 44.011 51.978 1.00  23.70 0 B 1
HETATM 6047 O O   . HOH . . 778 ? 75.681 11.372 40.877 1.00  19.90 0 B 1
HETATM 6048 O O   A HOH . . 779 ? 90.038 25.267 52.299 0.60  26.16 0 B 1
HETATM 6049 O O   B HOH . . 779 ? 89.010 25.757 53.388 0.40  22.56 0 B 1
HETATM 6050 O O   . HOH . . 780 ? 60.279  7.109 52.664 1.00  47.67 0 B 1
HETATM 6051 O O   . HOH . . 781 ? 85.269 19.749 40.594 1.00  29.63 0 B 1
HETATM 6052 O O   . HOH . . 782 ? 74.766 32.302 65.205 1.00  50.12 0 B 1
HETATM 6053 O O   . HOH . . 783 ? 85.507 37.142 31.697 1.00  22.72 0 B 1
HETATM 6054 O O   . HOH . . 784 ? 79.370 32.949 59.204 1.00  32.74 0 B 1
HETATM 6055 O O   . HOH . . 785 ? 80.782 16.139 22.377 1.00  45.06 0 B 1
HETATM 6056 O O   . HOH . . 786 ? 79.508 47.406 27.677 1.00  44.63 0 B 1
HETATM 6057 O O   . HOH . . 787 ? 81.118 14.308 29.632 1.00  32.10 0 B 1
HETATM 6058 O O   . HOH . . 788 ? 75.333 15.640 44.917 1.00  19.72 0 B 1
HETATM 6059 O O   A HOH . . 789 ? 69.630 33.842 66.382 0.49  25.67 0 B 1
HETATM 6060 O O   B HOH . . 789 ? 70.953 40.787 68.457 0.51  30.60 0 B 1
HETATM 6061 O O   . HOH . . 790 ? 58.036 10.915 57.565 1.00  39.47 0 B 1
HETATM 6062 O O   . HOH . . 791 ? 86.999 20.345 34.171 1.00  36.74 0 B 1
HETATM 6063 O O   . HOH . . 792 ? 54.233 25.640 65.180 1.00  27.81 0 B 1
HETATM 6064 O O   . HOH . . 793 ? 37.618 42.737 68.558 1.00  43.17 0 B 1
HETATM 6065 O O   . HOH . . 794 ? 90.055 16.437 55.935 1.00  47.93 0 B 1
HETATM 6066 O O   . HOH . . 795 ? 68.713 50.042 29.631 1.00  20.42 0 B 1
HETATM 6067 O O   . HOH . . 796 ? 78.931 57.158 39.575 1.00  40.35 0 B 1
HETATM 6068 O O   . HOH . . 797 ? 63.305 54.225 29.100 1.00  28.03 0 B 1
HETATM 6069 O O   . HOH . . 798 ? 76.202 27.682 61.310 1.00  28.21 0 B 1
HETATM 6070 O O   . HOH . . 799 ? 75.545 23.870 67.244 1.00  35.88 0 B 1
HETATM 6071 O O   . HOH . . 800 ? 89.672 35.669 31.844 1.00  39.51 0 B 1
HETATM 6072 O O   . HOH . . 802 ? 58.063 40.822 48.535 1.00  24.18 0 B 1
HETATM 6073 O O   . HOH . . 803 ? 63.166 47.676 49.066 1.00  41.14 0 B 1
HETATM 6074 O O   . HOH . . 804 ? 66.241 51.443 37.903 1.00  20.51 0 B 1
HETATM 6075 O O   . HOH . . 805 ? 45.931 17.849 34.787 1.00  38.50 0 B 1
HETATM 6076 O O   . HOH . . 806 ? 49.928 37.473 39.570 1.00  28.19 0 B 1
HETATM 6077 O O   . HOH . . 807 ? 76.061 36.092 62.964 1.00  43.63 0 B 1
HETATM 6078 O O   . HOH . . 808 ? 85.547 24.308 60.668 1.00  32.14 0 B 1
HETATM 6079 O O   . HOH . . 809 ? 83.669 29.049 61.551 1.00  46.89 0 B 1
HETATM 6080 O O   . HOH . . 810 ? 93.933 32.206 33.289 1.00  45.00 0 B 1
HETATM 6081 O O   . HOH . . 811 ? 51.497 43.459 25.643 1.00  40.48 0 B 1
HETATM 6082 O O   . HOH . . 812 ? 79.988 49.427 38.100 1.00  19.44 0 B 1
HETATM 6083 O O   . HOH . . 813 ? 76.147 17.268 25.030 1.00  19.42 0 B 1
HETATM 6084 O O   . HOH . . 814 ? 89.819 20.375 48.041 1.00  33.60 0 B 1
HETATM 6085 O O   . HOH . . 815 ? 67.834 53.795 42.143 1.00  29.65 0 B 1
HETATM 6086 O O   . HOH . . 816 ? 89.175 38.825 37.872 1.00  21.78 0 B 1
HETATM 6087 O O   . HOH . . 817 ? 64.211 21.386 67.004 1.00  35.36 0 B 1
HETATM 6088 O O   . HOH . . 818 ? 61.481  9.466 63.894 1.00  40.20 0 B 1
HETATM 6089 O O   . HOH . . 819 ? 52.675 41.425 43.313 1.00  35.04 0 B 1
HETATM 6090 O O   . HOH . . 820 ? 62.492 51.551 50.896 1.00  38.59 0 B 1
HETATM 6091 O O   . HOH . . 821 ? 55.602 37.787 61.394 1.00  40.57 0 B 1
HETATM 6092 O O   . HOH . . 822 ? 58.308 26.799 47.729 1.00  27.93 0 B 1
HETATM 6093 O O   . HOH . . 823 ? 43.358 27.995 34.146 1.00  46.10 0 B 1
HETATM 6094 O O   . HOH . . 824 ? 56.748 20.904 48.984 1.00  22.84 0 B 1
HETATM 6095 O O   . HOH . . 825 ? 58.292 41.122 23.146 1.00  28.13 0 B 1
HETATM 6096 O O   . HOH . . 826 ? 55.416 22.840 50.733 1.00  35.63 0 B 1
HETATM 6097 O O   . HOH . . 827 ? 80.806 42.236 26.704 1.00  38.62 0 B 1
HETATM 6098 O O   . HOH . . 828 ? 56.713  9.451 47.150 1.00  30.49 0 B 1
HETATM 6099 O O   A HOH . . 829 ? 60.995 24.110 49.830 0.64  18.07 0 B 1
HETATM 6100 O O   B HOH . . 829 ? 61.907 25.236 48.912 0.36  22.59 0 B 1
HETATM 6101 O O   . HOH . . 830 ? 58.731 44.940 26.120 1.00  32.58 0 B 1
HETATM 6102 O O   . HOH . . 831 ? 67.348  7.008 40.232 1.00  22.62 0 B 1
HETATM 6103 O O   . HOH . . 832 ? 83.719 45.827 46.099 1.00  23.65 0 B 1
HETATM 6104 O O   . HOH . . 833 ? 58.491 17.908 52.743 1.00  28.63 0 B 1
HETATM 6105 O O   . HOH . . 834 ? 85.471 38.102 54.754 1.00  32.86 0 B 1
HETATM 6106 O O   . HOH . . 835 ? 64.642  8.758 65.230 1.00  50.05 0 B 1
HETATM 6107 O O   . HOH . . 836 ? 81.964 41.472 38.897 1.00  18.42 0 B 1
HETATM 6108 O O   . HOH . . 837 ? 77.641 21.832 23.519 1.00  29.67 0 B 1
HETATM 6109 O O   . HOH . . 838 ? 65.648 50.399 42.360 1.00  38.06 0 B 1
HETATM 6110 O O   . HOH . . 839 ? 49.397 19.456 32.707 1.00  32.72 0 B 1
HETATM 6111 O O   A HOH . . 840 ? 75.261 10.154 32.790 0.70  18.92 0 B 1
HETATM 6112 O O   B HOH . . 840 ? 74.194  9.354 32.460 0.30  32.75 0 B 1
HETATM 6113 O O   . HOH . . 841 ? 47.406 39.931 72.665 1.00  31.71 0 B 1
HETATM 6114 O O   . HOH . . 842 ? 68.512 41.083 21.082 1.00  30.72 0 B 1
HETATM 6115 O O   . HOH . . 843 ? 49.768 37.918 71.935 1.00  31.07 0 B 1
HETATM 6116 O O   . HOH . . 844 ? 55.759 35.153 46.020 1.00  31.89 0 B 1
HETATM 6117 O O   . HOH . . 845 ? 88.554 22.698 33.002 1.00  37.38 0 B 1
HETATM 6118 O O   A HOH . . 846 ? 88.533 25.736 54.374 0.71  16.11 0 B 1
HETATM 6119 O O   B HOH . . 846 ? 87.987 25.532 55.033 0.29  16.63 0 B 1
HETATM 6120 O O   . HOH . . 847 ? 52.491 38.463 44.139 1.00  40.60 0 B 1
HETATM 6121 O O   . HOH . . 848 ? 79.256 24.614 20.656 1.00  52.23 0 B 1
HETATM 6122 O O   . HOH . . 849 ? 47.119 20.445 41.182 1.00  30.48 0 B 1
HETATM 6123 O O   . HOH . . 850 ? 81.292 31.627 23.135 1.00  52.04 0 B 1
HETATM 6124 O O   . HOH . . 851 ? 50.287 27.582 64.769 1.00  35.97 0 B 1
HETATM 6125 O O   A HOH . . 852 ? 60.715 26.010 47.719 0.42  13.17 0 B 1
HETATM 6126 O O   B HOH . . 852 ? 61.738 28.303 48.052 0.58  16.98 0 B 1
HETATM 6127 O O   . HOH . . 853 ? 72.749 37.392 58.515 1.00  39.72 0 B 1
HETATM 6128 O O   . HOH . . 854 ? 45.885 26.283 36.106 1.00  30.28 0 B 1
HETATM 6129 O O   . HOH . . 855 ? 57.708 20.243 58.833 1.00  46.42 0 B 1
HETATM 6130 O O   . HOH . . 856 ? 62.608  5.758 33.288 1.00  51.22 0 B 1
HETATM 6131 O O   . HOH . . 857 ? 48.797 36.722 60.458 1.00  28.64 0 B 1
HETATM 6132 O O   . HOH . . 858 ? 93.077 27.737 44.368 1.00  47.58 0 B 1
HETATM 6133 O O   . HOH . . 859 ? 79.468 14.489 37.899 1.00  44.98 0 B 1
HETATM 6134 O O   . HOH . . 860 ? 54.537 44.602 36.082 1.00  40.46 0 B 1
HETATM 6135 O O   . HOH . . 861 ? 80.077 51.649 30.443 1.00  31.70 0 B 1
HETATM 6136 O O   . HOH . . 862 ? 72.562  7.817 39.907 1.00  46.70 0 B 1
HETATM 6137 O O   . HOH . . 863 ? 49.620 34.078 25.502 1.00  36.82 0 B 1
HETATM 6138 O O   . HOH . . 864 ? 71.256  9.977 51.728 1.00  43.60 0 B 1
HETATM 6139 O O   . HOH . . 865 ? 77.760 45.178 54.916 1.00  35.58 0 B 1
HETATM 6140 O O   . HOH . . 866 ? 54.490 22.506 15.967 1.00  32.57 0 B 1
HETATM 6141 O O   . HOH . . 867 ? 48.575 36.571 37.453 1.00  29.63 0 B 1
HETATM 6142 O O   . HOH . . 868 ? 74.625 11.063 38.023 1.00  20.52 0 B 1
HETATM 6143 O O   . HOH . . 869 ? 85.519 35.179 57.678 1.00  36.61 0 B 1
HETATM 6144 O O   . HOH . . 870 ? 77.211  8.980 20.265 1.00  28.02 0 B 1
HETATM 6145 O O   . HOH . . 871 ? 78.400 49.625 27.759 1.00  46.09 0 B 1
HETATM 6146 O O   . HOH . . 872 ? 54.551 43.619 29.297 1.00  21.53 0 B 1
HETATM 6147 O O   . HOH . . 873 ? 56.540  8.527 44.598 1.00  41.59 0 B 1
HETATM 6148 O O   . HOH . . 874 ? 64.348  6.664 55.302 1.00  41.76 0 B 1
HETATM 6149 O O   . HOH . . 875 ? 80.471 10.640 50.930 1.00  38.61 0 B 1
HETATM 6150 O O   . HOH . . 876 ? 57.797 23.560 21.079 1.00  33.24 0 B 1
HETATM 6151 O O   . HOH . . 877 ? 89.526 38.496 33.154 1.00  50.10 0 B 1
HETATM 6152 O O   . HOH . . 878 ? 45.300 41.780 72.128 1.00  35.59 0 B 1
HETATM 6153 O O   . HOH . . 879 ? 83.634 21.089 28.608 1.00  38.76 0 B 1
HETATM 6154 O O   . HOH . . 880 ? 61.493 29.339 50.741 1.00  42.26 0 B 1
HETATM 6155 O O   . HOH . . 881 ? 56.786 20.468 14.537 1.00  38.88 0 B 1
HETATM 6156 O O   . HOH . . 882 ? 59.400 35.019 46.207 1.00  28.71 0 B 1
HETATM 6157 O O   . HOH . . 883 ? 90.266 25.395 33.631 1.00  52.16 0 B 1
HETATM 6158 O O   . HOH . . 884 ? 87.765 19.767 63.266 1.00  47.32 0 B 1
HETATM 6159 O O   . HOH . . 885 ? 80.028 11.751 29.149 1.00  27.36 0 B 1
HETATM 6160 O O   . HOH . . 886 ? 55.299 23.063 56.698 1.00  48.51 0 B 1
HETATM 6161 O O   . HOH . . 887 ? 61.021 55.729 27.435 1.00  35.50 0 B 1
HETATM 6162 O O   . HOH . . 888 ? 85.808 15.222 42.380 1.00  43.41 0 B 1
HETATM 6163 O O   . HOH . . 889 ? 79.040 28.811 60.923 1.00  55.68 0 B 1
HETATM 6164 O O   . HOH . . 890 ? 84.305 17.017 41.006 1.00  44.78 0 B 1
HETATM 6165 O O   . HOH . . 891 ? 56.977 18.536 50.413 1.00  32.23 0 B 1
HETATM 6166 O O   . HOH . . 892 ? 73.324 57.406 42.803 1.00  41.27 0 B 1
HETATM 6167 O O   . HOH . . 893 ? 83.514 47.678 35.254 1.00  41.30 0 B 1
HETATM 6168 O O   . HOH . . 894 ? 90.617 25.078 60.929 1.00  39.09 0 B 1
HETATM 6169 O O   . HOH . . 895 ? 71.599  8.403 49.754 1.00  46.22 0 B 1
HETATM 6170 O O   . HOH . . 896 ? 77.362 11.254 29.452 1.00  20.92 0 B 1
HETATM 6171 O O   A HOH . . 897 ? 51.610 28.679 25.786 0.56  24.65 0 B 1
HETATM 6172 O O   B HOH . . 897 ? 51.295 27.978 23.967 0.44  38.67 0 B 1
HETATM 6173 O O   . HOH . . 898 ? 79.789 19.281 26.710 1.00  42.93 0 B 1
HETATM 6174 O O   . HOH . . 899 ? 56.056 45.368 27.301 1.00  35.25 0 B 1
HETATM 6175 O O   . HOH . . 900 ? 80.513 15.114 40.653 1.00  41.68 0 B 1
HETATM 6176 O O   . HOH . . 901 ? 65.190 20.322 18.025 1.00  39.05 0 B 1
HETATM 6177 O O   . HOH . . 902 ? 55.433 42.167 49.196 1.00  39.58 0 B 1
HETATM 6178 O O   . HOH . . 903 ? 74.530 44.386 25.141 1.00  27.52 0 B 1
HETATM 6179 O O   . HOH . . 904 ? 84.595 45.920 37.093 1.00  27.32 0 B 1
HETATM 6180 O O   . HOH . . 905 ? 62.316 27.158 17.562 1.00  39.12 0 B 1
HETATM 6181 O O   . HOH . . 906 ? 48.652 38.894 60.887 1.00  43.93 0 B 1
HETATM 6182 O O   . HOH . . 907 ? 75.554  7.464 45.164 1.00  43.19 0 B 1
HETATM 6183 O O   . HOH . . 908 ? 85.694 29.652 27.619 1.00  43.50 0 B 1
HETATM 6184 O O   . HOH . . 910 ? 90.985 22.551 51.592 1.00  34.51 0 B 1
HETATM 6185 O O   . HOH . . 911 ? 60.716 33.211 18.255 1.00  36.56 0 B 1
HETATM 6186 O O   . HOH . . 912 ? 89.424 20.524 50.486 1.00  31.04 0 B 1
HETATM 6187 O O   . HOH . . 913 ? 90.353 33.003 46.038 1.00  31.60 0 B 1
HETATM 6188 O O   . HOH . . 914 ? 58.349 32.532 19.811 1.00  37.84 0 B 1
HETATM 6189 O O   A HOH . . 915 ? 76.354 32.853 17.469 0.44  46.12 0 B 1
HETATM 6190 O O   B HOH . . 915 ? 76.522 35.062 18.938 0.56  58.14 0 B 1
HETATM 6191 O O   . HOH . . 916 ? 56.236 33.799 22.890 1.00  42.43 0 B 1
HETATM 6192 O O   . HOH . . 917 ? 90.586 36.273 46.095 1.00  44.66 0 B 1
HETATM 6193 O O   . HOH . . 918 ? 49.559 13.553 41.117 1.00  47.61 0 B 1
HETATM 6194 O O   . HOH . . 919 ? 51.993 15.264 36.350 1.00  46.13 0 B 1
HETATM 6195 O O   . HOH . . 920 ? 77.126 10.765 36.981 1.00  28.44 0 B 1
HETATM 6196 O O   . HOH . . 921 ? 77.109 10.168 47.720 1.00  34.52 0 B 1
HETATM 6197 O O   . HOH . . 922 ? 54.736 17.334 49.637 1.00  51.20 0 B 1
HETATM 6198 O O   . HOH . . 923 ? 82.235 18.292 28.444 1.00  35.30 0 B 1
HETATM 6199 O O   . HOH . . 924 ? 61.938 13.610 27.146 1.00  40.57 0 B 1
HETATM 6200 O O   . HOH . . 925 ? 87.197 35.032 31.137 1.00  29.92 0 B 1
HETATM 6201 O O   . HOH . . 926 ? 66.751 10.050 28.850 1.00  57.58 0 B 1
HETATM 6202 O O   . HOH . . 927 ? 58.546 19.929 54.831 1.00  31.63 0 B 1
HETATM 6203 O O   . HOH . . 928 ? 64.282 35.657 17.640 1.00  42.93 0 B 1
HETATM 6204 O O   . HOH . . 929 ? 92.440 20.887 53.401 1.00  51.55 0 B 1
HETATM 6205 O O   . HOH . . 930 ? 94.142 30.108 59.538 1.00  45.46 0 B 1
HETATM 6206 O O   . HOH . . 931 ? 54.202  9.819 48.257 1.00  48.80 0 B 1
HETATM 6207 O O   . HOH . . 932 ? 60.705 46.060 33.936 1.00  30.13 0 B 1
HETATM 6208 O O   A HOH . . 933 ? 90.363 24.265 40.396 0.47  48.72 0 B 1
HETATM 6209 O O   B HOH . . 933 ? 89.880 22.143 40.339 0.53  36.24 0 B 1
HETATM 6210 O O   . HOH . . 934 ? 89.918 28.874 35.444 1.00  30.76 0 B 1
HETATM 6211 O O   . HOH . . 935 ? 59.426 26.907 18.849 1.00  36.98 0 B 1
HETATM 6212 O O   . HOH . . 936 ? 86.933 33.864 28.781 1.00  31.06 0 B 1
HETATM 6213 O O   . HOH . . 937 ? 63.311 47.711 43.704 1.00  39.64 0 B 1
HETATM 6214 O O   . HOH . . 938 ? 53.753  8.198 36.877 1.00  37.69 0 B 1
HETATM 6215 O O   . HOH . . 939 ? 60.642 17.768 27.907 1.00  23.79 0 B 1
HETATM 6216 O O   . HOH . . 940 ? 54.638 17.687 35.041 1.00  28.06 0 B 1
HETATM 6217 O O   . HOH . . 941 ? 59.672 15.202 27.878 1.00  40.36 0 B 1
HETATM 6218 O O   . HOH . . 942 ? 56.689  7.087 33.756 1.00  42.81 0 B 1
HETATM 6219 O O   . HOH . . 943 ? 57.621  7.047 48.399 1.00  38.20 0 B 1
HETATM 6220 O O   A HOH . . 944 ? 62.598 41.968 21.363 0.49  43.39 0 B 1
HETATM 6221 O O   B HOH . . 944 ? 64.294 42.162 22.222 0.51  40.74 0 B 1
HETATM 6222 O O   . HOH . . 945 ? 90.116 39.673 48.385 1.00  46.43 0 B 1
HETATM 6223 O O   . HOH . . 946 ? 57.309 43.568 21.938 1.00  49.09 0 B 1
HETATM 6224 O O   . HOH . . 948 ? 92.669 31.702 46.055 1.00  53.37 0 B 1
HETATM 6225 O O   . HOH . . 949 ? 76.292 14.416 42.659 1.00  21.84 0 B 1
HETATM 6226 O O   . HOH . . 950 ? 58.714  4.186 35.311 1.00  44.90 0 B 1
HETATM 6227 O O   . HOH . . 951 ? 60.508 36.851 69.765 1.00  44.81 0 B 1
HETATM 6228 O O   . HOH . . 952 ? 49.248 42.410 66.859 1.00  39.10 0 B 1
HETATM 6229 O O   . HOH . . 953 ? 63.438 50.946 37.675 1.00  31.04 0 B 1
HETATM 6230 O O   . HOH . . 954 ? 79.011 45.483 25.267 1.00  40.03 0 B 1
HETATM 6231 O O   . HOH . . 955 ? 53.226 40.700 66.010 1.00  38.87 0 B 1
HETATM 6232 O O   . HOH . . 956 ? 54.383  9.955 43.504 1.00  50.45 0 B 1
HETATM 6233 O O   . HOH . . 957 ? 77.995  8.808 43.801 1.00  41.63 0 B 1
HETATM 6234 O O   . HOH . . 958 ? 84.610 45.029 52.080 1.00  36.30 0 B 1
HETATM 6235 O O   . HOH . . 959 ? 49.757 16.696 44.664 1.00  32.71 0 B 1
HETATM 6236 O O   . HOH . . 960 ? 80.988 32.663 61.474 1.00  37.13 0 B 1
HETATM 6237 O O   . HOH . . 961 ? 89.067 33.197 57.759 1.00  43.82 0 B 1
HETATM 6238 O O   A HOH . . 962 ? 43.850 17.455 36.220 0.43  33.54 0 B 1
HETATM 6239 O O   B HOH . . 962 ? 40.484 18.655 40.693 0.57  54.43 0 B 1
HETATM 6240 O O   . HOH . . 963 ? 84.357 33.566 25.089 1.00  44.53 0 B 1
HETATM 6241 O O   . HOH . . 964 ? 89.704 26.856 37.312 1.00  47.49 0 B 1
HETATM 6242 O O   . HOH . . 965 ? 88.816 14.067 45.808 1.00  49.39 0 B 1
HETATM 6243 O O   . HOH . . 966 ? 75.118  7.368 36.026 1.00  32.29 0 B 1
HETATM 6244 O O   . HOH . . 967 ? 78.586 55.186 35.785 1.00  24.73 0 B 1
HETATM 6245 O O   . HOH . . 968 ? 74.449  7.290 49.511 1.00  47.49 0 B 1
HETATM 6246 O O   . HOH . . 969 ? 90.125 42.242 34.071 1.00  47.78 0 B 1
HETATM 6247 O O   . HOH . . 970 ? 72.110  4.943 37.067 1.00  47.71 0 B 1
HETATM 6248 O O   . HOH . . 971 ? 86.249 45.337 46.215 1.00  36.35 0 B 1
HETATM 6249 O O   . HOH . . 972 ? 54.059 15.919 47.140 1.00  40.38 0 B 1
HETATM 6250 O O   . HOH . . 973 ? 67.359  5.305 37.757 1.00  36.00 0 B 1
HETATM 6251 O O   . HOH . . 974 ? 66.714  5.620 42.486 1.00  41.04 0 B 1
HETATM 6252 O O   . HOH . . 975 ? 82.606 46.752 48.391 1.00  27.62 0 B 1
HETATM 6253 O O   . HOH . . 976 ? 58.160  4.001 41.581 1.00  45.19 0 B 1
HETATM 6254 O O   . HOH . . 977 ? 86.153 46.483 41.353 1.00  32.05 0 B 1
HETATM 6255 O O   . HOH . . 978 ? 63.289 38.326 18.030 1.00  44.07 0 B 1
HETATM 6256 O O   . HOH . . 979 ? 56.595 39.471 22.347 1.00  44.65 0 B 1
HETATM 6257 O O   . HOH . . 980 ? 80.171 50.838 35.452 1.00  32.12 0 B 1
HETATM 6258 O O   . HOH . . 981 ? 57.022 24.612 52.653 1.00  36.42 0 B 1
HETATM 6259 O O   . HOH . . 982 ? 81.646 30.119 62.086 1.00  52.34 0 B 1
HETATM 6260 O O   . HOH . . 983 ? 46.528 27.085 67.225 1.00  44.55 0 B 1
HETATM 6261 O O   . HOH . . 984 ? 53.228 17.247 30.723 1.00  45.15 0 B 1
HETATM 6262 O O   . HOH . . 985 ? 55.837 45.441 34.189 1.00  28.01 0 B 1
HETATM 6263 O O   . HOH . . 986 ? 85.056 47.480 44.068 1.00  38.48 0 B 1
HETATM 6264 O O   . HOH . . 987 ? 60.255 30.890 16.487 1.00  44.95 0 B 1
HETATM 6265 O O   . HOH . . 988 ? 90.688 40.516 45.239 1.00  32.87 0 B 1
HETATM 6266 O O   . HOH . . 989 ? 67.288  7.103 54.359 1.00  50.00 0 B 1
HETATM 6267 O O   . HOH . . 990 ? 59.362 36.588 19.892 1.00  31.99 0 B 1
HETATM 6268 O O   . HOH . . 991 ? 87.057 44.075 40.743 1.00  33.09 0 B 1
HETATM 6269 O O   . HOH . . 992 ? 46.539 19.479 32.452 1.00  32.08 0 B 1
HETATM 6270 O O   . HOH . . 993 ? 62.479 50.689 42.192 1.00  34.71 0 B 1
HETATM 6271 O O   . HOH . . 994 ? 56.669  4.437 39.652 1.00  42.82 0 B 1
HETATM 6272 O O   . HOH . . 995 ? 82.989 48.400 45.232 1.00  44.99 0 B 1
HETATM 6273 O O   . HOH . . 996 ? 65.427 24.531 16.128 1.00  44.68 0 B 1
HETATM 6274 O O   . HOH . . 997 ? 63.478 20.056 15.768 1.00  53.53 0 B 1
HETATM 6275 O O   . HOH . . 998 ? 62.781 24.477 18.828 1.00  27.68 0 B 1
HETATM 6276 O O   . HOH . . 999 ? 57.296 40.089 62.581 1.00  52.30 0 B 1
HETATM 6277 O O   . HOH . . 1000 ? 88.176 41.361 37.957 1.00  23.92 0 B 1
HETATM 6278 O O   . HOH . . 1001 ? 87.892 43.739 47.887 1.00  49.00 0 B 1
HETATM 6279 O O   . HOH . . 1002 ? 77.067 25.849 59.410 1.00  27.59 0 B 1
HETATM 6280 O O   . HOH . . 1003 ? 53.992 46.447 25.583 1.00  42.94 0 B 1
HETATM 6281 O O   . HOH . . 1004 ? 81.874 30.665 25.156 1.00  29.34 0 B 1
HETATM 6282 O O   . HOH . . 1005 ? 87.317 45.180 36.438 1.00  38.07 0 B 1
HETATM 6283 O O   . HOH . . 1006 ? 89.180 42.374 45.060 1.00  33.64 0 B 1
HETATM 6284 O O   . HOH . . 1007 ? 56.128 15.027 31.444 1.00  38.35 0 B 1
HETATM 6285 O O   . HOH . . 1008 ? 56.463 21.976 54.094 1.00  32.65 0 B 1
HETATM 6286 O O   . HOH . . 1009 ? 66.197  4.977 50.338 1.00  50.03 0 B 1
HETATM 6287 O O   . HOH . . 1010 ? 52.052 25.812 63.451 1.00  29.51 0 B 1
HETATM 6288 O O   . HOH . . 1011 ? 91.903 41.576 40.975 1.00  41.88 0 B 1
HETATM 6289 O O   . HOH . . 1012 ? 69.930  3.926 37.589 1.00  42.72 0 B 1
HETATM 6290 O O   . HOH . . 1013 ? 90.958 42.545 42.744 1.00  35.37 0 B 1
HETATM 6291 O O   . HOH . . 1014 ? 90.693 42.410 38.762 1.00  33.95 0 B 1
HETATM 6292 O O   . HOH . . 1018 ? 85.908 49.605 46.061 1.00  43.11 0 B 1



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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.