CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 21042314132427293

Job options:

ID        	=	 21042314132427293
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


# generated by PyMOL 2.4.1
#
data_1lio
_entry.id 1lio
#
_cell.entry_id 1lio
_cell.length_a 47.100
_cell.length_b 68.000
_cell.length_c 56.800
_cell.angle_alpha 90.00
_cell.angle_beta  100.80
_cell.angle_gamma 90.00
_symmetry.entry_id 1lio
_symmetry.space_group_name_H-M 'P 1 21 1'
#
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   . MET A 1 13 ? 42.810  5.291 42.116 1.00  30.31 0 A 1
ATOM   2   C CA  . MET A 1 13 ? 42.799  6.226 41.004 1.00  26.72 0 A 1
ATOM   3   C C   . MET A 1 13 ? 41.899  5.687 39.909 1.00  41.10 0 A 1
ATOM   4   O O   . MET A 1 13 ? 42.116  4.561 39.432 1.00  44.75 0 A 1
ATOM   5   C CB  . MET A 1 13 ? 44.134  6.560 40.448 1.00  28.58 0 A 1
ATOM   6   C CG  . MET A 1 13 ? 44.067  7.319 39.143 1.00  34.10 0 A 1
ATOM   7   S SD  . MET A 1 13 ? 44.233  9.124 39.412 1.00  35.13 0 A 1
ATOM   8   C CE  . MET A 1 13 ? 45.390  9.134 40.807 1.00  29.52 0 A 1
ATOM   9   N N   . ARG A 1 14 ? 40.893  6.500 39.548 1.00  36.69 0 A 1
ATOM   10  C CA  . ARG A 1 14 ? 39.925  6.150 38.518 1.00  36.24 0 A 1
ATOM   11  C C   . ARG A 1 14 ? 39.285  7.391 37.885 1.00  35.71 0 A 1
ATOM   12  O O   . ARG A 1 14 ? 38.252  7.306 37.206 1.00  32.54 0 A 1
ATOM   13  C CB  . ARG A 1 14 ? 38.822  5.230 39.058 1.00  50.95 0 A 1
ATOM   14  C CG  . ARG A 1 14 ? 39.375  4.108 39.836 1.00  66.86 0 A 1
ATOM   15  C CD  . ARG A 1 14 ? 38.416  3.225 40.326 1.00  71.60 0 A 1
ATOM   16  N NE  . ARG A 1 14 ? 37.614  2.417 39.431 1.00  58.29 0 A 1
ATOM   17  C CZ  . ARG A 1 14 ? 36.408  2.795 39.079 1.00  96.62 0 A 1
ATOM   18  N NH1 . ARG A 1 14 ? 35.899  3.930 39.540 1.00  95.70 1 A 1
ATOM   19  N NH2 . ARG A 1 14 ? 35.697  2.041 38.280 1.00  91.45 0 A 1
ATOM   20  N N   . VAL A 1 15 ? 39.896  8.531 38.117 1.00  31.22 0 A 1
ATOM   21  C CA  . VAL A 1 15 ? 39.449  9.826 37.593 1.00  28.67 0 A 1
ATOM   22  C C   . VAL A 1 15 ? 40.658 10.755 37.638 1.00  33.18 0 A 1
ATOM   23  O O   . VAL A 1 15 ? 41.321 10.858 38.666 1.00  38.92 0 A 1
ATOM   24  C CB  . VAL A 1 15 ? 38.154 10.389 38.260 1.00  29.81 0 A 1
ATOM   25  C CG1 . VAL A 1 15 ? 37.990 11.873 37.954 1.00  27.57 0 A 1
ATOM   26  C CG2 . VAL A 1 15 ? 36.897  9.683 37.782 1.00  29.83 0 A 1
ATOM   27  N N   . PHE A 1 16 ? 40.989 11.427 36.556 1.00  28.00 0 A 1
ATOM   28  C CA  . PHE A 1 16 ? 42.155 12.328 36.583 1.00  30.00 0 A 1
ATOM   29  C C   . PHE A 1 16 ? 41.764 13.732 36.135 1.00  35.65 0 A 1
ATOM   30  O O   . PHE A 1 16 ? 41.213 13.921 35.051 1.00  37.92 0 A 1
ATOM   31  C CB  . PHE A 1 16 ? 43.226 11.800 35.629 1.00  26.36 0 A 1
ATOM   32  C CG  . PHE A 1 16 ? 44.462 12.530 35.696 1.00  21.53 0 A 1
ATOM   33  C CD1 . PHE A 1 16 ? 45.435 12.148 36.535 1.00  21.33 0 A 1
ATOM   34  C CD2 . PHE A 1 16 ? 44.625 13.626 34.869 1.00  25.35 0 A 1
ATOM   35  C CE1 . PHE A 1 16 ? 46.595 12.879 36.572 1.00  25.47 0 A 1
ATOM   36  C CE2 . PHE A 1 16 ? 45.764 14.349 34.883 1.00  25.18 0 A 1
ATOM   37  C CZ  . PHE A 1 16 ? 46.757 13.985 35.733 1.00  23.34 0 A 1
ATOM   38  N N   . ALA A 1 17 ? 42.049 14.715 36.962 1.00  36.45 0 A 1
ATOM   39  C CA  . ALA A 1 17 ? 41.711 16.101 36.642 1.00  39.01 0 A 1
ATOM   40  C C   . ALA A 1 17 ? 42.932 17.012 36.477 1.00  38.83 0 A 1
ATOM   41  O O   . ALA A 1 17 ? 43.964 16.945 37.187 1.00  25.58 0 A 1
ATOM   42  C CB  . ALA A 1 17 ? 40.615 16.682 37.563 1.00  41.02 0 A 1
ATOM   43  N N   . ILE A 1 18 ? 42.786 17.889 35.502 1.00  31.81 0 A 1
ATOM   44  C CA  . ILE A 1 18 ? 43.828 18.828 35.194 1.00  24.42 0 A 1
ATOM   45  C C   . ILE A 1 18 ? 43.229 20.209 35.057 1.00  28.37 0 A 1
ATOM   46  O O   . ILE A 1 18 ? 42.308 20.452 34.260 1.00  25.10 0 A 1
ATOM   47  C CB  . ILE A 1 18 ? 44.603 18.244 33.941 1.00  21.64 0 A 1
ATOM   48  C CG1 . ILE A 1 18 ? 46.113 18.260 34.032 1.00  12.16 0 A 1
ATOM   49  C CG2 . ILE A 1 18 ? 44.059 18.928 32.680 1.00  32.54 0 A 1
ATOM   50  C CD1 . ILE A 1 18 ? 46.813 17.075 34.552 1.00  21.56 0 A 1
ATOM   51  N N   . GLY A 1 19 ? 43.772 21.098 35.876 1.00  23.05 0 A 1
ATOM   52  C CA  . GLY A 1 19 ? 43.349 22.482 35.922 1.00  20.28 0 A 1
ATOM   53  C C   . GLY A 1 19 ? 44.243 23.344 36.837 1.00  38.92 0 A 1
ATOM   54  O O   . GLY A 1 19 ? 45.363 22.993 37.226 1.00  34.74 0 A 1
ATOM   55  N N   . ASN A 1 20 ? 43.721 24.521 37.142 1.00  53.07 0 A 1
ATOM   56  C CA  . ASN A 1 20 ? 44.398 25.510 37.980 1.00  57.79 0 A 1
ATOM   57  C C   . ASN A 1 20 ? 44.036 25.348 39.452 1.00  69.71 0 A 1
ATOM   58  O O   . ASN A 1 20 ? 42.893 25.622 39.858 1.00  71.74 0 A 1
ATOM   59  C CB  . ASN A 1 20 ? 43.883 26.866 37.513 1.00  45.06 0 A 1
ATOM   60  C CG  . ASN A 1 20 ? 43.372 26.843 36.071 1.00  64.68 0 A 1
ATOM   61  N ND2 . ASN A 1 20 ? 43.681 27.825 35.246 1.00  46.12 0 A 1
ATOM   62  O OD1 . ASN A 1 20 ? 42.674 25.908 35.681 1.00  77.00 0 A 1
ATOM   63  N N   . PRO A 1 21 ? 44.959 24.906 40.296 1.00  63.73 0 A 1
ATOM   64  C CA  . PRO A 1 21 ? 44.690 24.753 41.715 1.00  65.01 0 A 1
ATOM   65  C C   . PRO A 1 21 ? 44.441 26.089 42.338 1.00  69.38 0 A 1
ATOM   66  O O   . PRO A 1 21 ? 45.407 26.892 42.481 1.00  76.26 0 A 1
ATOM   67  C CB  . PRO A 1 21 ? 45.967 24.181 42.271 1.00  64.65 0 A 1
ATOM   68  C CG  . PRO A 1 21 ? 46.960 24.073 41.124 1.00  68.32 0 A 1
ATOM   69  C CD  . PRO A 1 21 ? 46.306 24.542 39.866 1.00  61.54 0 A 1
ATOM   70  N N   . ILE A 1 22 ? 43.233 26.365 42.715 1.00  52.57 0 A 1
ATOM   71  C CA  . ILE A 1 22 ? 42.946 27.660 43.332 1.00  48.45 0 A 1
ATOM   72  C C   . ILE A 1 22 ? 42.361 27.404 44.738 1.00  62.49 0 A 1
ATOM   73  O O   . ILE A 1 22 ? 41.665 26.404 44.970 1.00  67.99 0 A 1
ATOM   74  C CB  . ILE A 1 22 ? 42.012 28.438 42.393 1.00  48.54 0 A 1
ATOM   75  C CG1 . ILE A 1 22 ? 41.591 29.805 42.926 1.00  55.52 0 A 1
ATOM   76  C CG2 . ILE A 1 22 ? 40.718 27.701 42.079 1.00  47.32 0 A 1
ATOM   77  C CD1 . ILE A 1 22 ? 40.329 30.342 42.237 1.00  42.33 0 A 1
ATOM   78  N N   . LEU A 1 23 ? 42.695 28.332 45.618 1.00  43.94 0 A 1
ATOM   79  C CA  . LEU A 1 23 ? 42.314 28.314 47.045 1.00  33.03 0 A 1
ATOM   80  C C   . LEU A 1 23 ? 41.206 29.344 47.314 1.00  41.17 0 A 1
ATOM   81  O O   . LEU A 1 23 ? 41.130 30.389 46.656 1.00  38.44 0 A 1
ATOM   82  C CB  . LEU A 1 23 ? 43.584 28.659 47.849 1.00  31.07 0 A 1
ATOM   83  C CG  . LEU A 1 23 ? 43.407 28.697 49.362 1.00  32.82 0 A 1
ATOM   84  C CD1 . LEU A 1 23 ? 42.245 27.846 49.856 1.00  29.86 0 A 1
ATOM   85  C CD2 . LEU A 1 23 ? 44.647 28.189 50.114 1.00  30.07 0 A 1
ATOM   86  N N   . ASP A 1 24 ? 40.369 29.020 48.286 1.00  37.36 0 A 1
ATOM   87  C CA  . ASP A 1 24 ? 39.246 29.888 48.687 1.00  28.42 0 A 1
ATOM   88  C C   . ASP A 1 24 ? 39.458 30.335 50.138 1.00  43.00 0 A 1
ATOM   89  O O   . ASP A 1 24 ? 39.982 29.576 50.967 1.00  44.39 0 A 1
ATOM   90  C CB  . ASP A 1 24 ? 37.946 29.122 48.523 1.00  24.57 0 A 1
ATOM   91  C CG  . ASP A 1 24 ? 37.754 28.659 47.076 1.00  27.34 0 A 1
ATOM   92  O OD1 . ASP A 1 24 ? 38.440 29.213 46.129 1.00  16.52 0 A 1
ATOM   93  O OD2 . ASP A 1 24 ? 36.918 27.722 46.802 1.00  29.00 -1 A 1
ATOM   94  N N   . LEU A 1 25 ? 39.036 31.567 50.388 1.00  39.24 0 A 1
ATOM   95  C CA  . LEU A 1 25 ? 39.195 32.222 51.700 1.00  34.56 0 A 1
ATOM   96  C C   . LEU A 1 25 ? 37.874 32.724 52.300 1.00  49.20 0 A 1
ATOM   97  O O   . LEU A 1 25 ? 37.804 33.833 52.846 1.00  58.02 0 A 1
ATOM   98  C CB  . LEU A 1 25 ? 40.089 33.459 51.541 1.00  33.74 0 A 1
ATOM   99  C CG  . LEU A 1 25 ? 41.463 33.324 52.184 1.00  38.62 0 A 1
ATOM   100 C CD1 . LEU A 1 25 ? 41.751 31.914 52.690 1.00  45.53 0 A 1
ATOM   101 C CD2 . LEU A 1 25 ? 42.605 33.665 51.222 1.00   5.00 0 A 1
ATOM   102 N N   . VAL A 1 26 ? 36.825 31.934 52.215 1.00  45.62 0 A 1
ATOM   103 C CA  . VAL A 1 26 ? 35.526 32.363 52.775 1.00  45.88 0 A 1
ATOM   104 C C   . VAL A 1 26 ? 35.750 32.967 54.165 1.00  44.90 0 A 1
ATOM   105 O O   . VAL A 1 26 ? 36.508 32.425 54.984 1.00  39.42 0 A 1
ATOM   106 C CB  . VAL A 1 26 ? 34.555 31.189 52.898 1.00  52.88 0 A 1
ATOM   107 C CG1 . VAL A 1 26 ? 34.786 30.108 51.845 1.00  53.14 0 A 1
ATOM   108 C CG2 . VAL A 1 26 ? 34.642 30.480 54.251 1.00  52.28 0 A 1
ATOM   109 N N   . ALA A 1 27 ? 35.081 34.081 54.387 1.00  44.15 0 A 1
ATOM   110 C CA  . ALA A 1 27 ? 35.165 34.813 55.654 1.00  47.59 0 A 1
ATOM   111 C C   . ALA A 1 27 ? 33.800 35.387 56.034 1.00  50.47 0 A 1
ATOM   112 O O   . ALA A 1 27 ? 32.829 34.647 56.235 1.00  47.80 0 A 1
ATOM   113 C CB  . ALA A 1 27 ? 36.161 35.972 55.526 1.00  49.81 0 A 1
ATOM   114 N N   . GLU A 1 28 ? 33.809 36.680 56.110 1.00  50.48 0 A 1
ATOM   115 C CA  . GLU A 1 28 ? 32.660 37.510 56.464 1.00  51.81 0 A 1
ATOM   116 C C   . GLU A 1 28 ? 33.236 38.760 57.052 1.00  50.59 0 A 1
ATOM   117 O O   . GLU A 1 28 ? 33.680 38.774 58.213 1.00  46.56 0 A 1
ATOM   118 C CB  . GLU A 1 28 ? 31.760 36.789 57.443 1.00  55.11 0 A 1
ATOM   119 C CG  . GLU A 1 28 ? 31.749 37.421 58.820 1.00  49.15 0 A 1
ATOM   120 C CD  . GLU A 1 28 ? 31.896 36.383 59.912 1.00  77.40 0 A 1
ATOM   121 O OE1 . GLU A 1 28 ? 33.007 36.282 60.551 1.00  35.10 0 A 1
ATOM   122 O OE2 . GLU A 1 28 ? 30.909 35.604 60.190 1.00  98.03 -1 A 1
ATOM   123 N N   . VAL A 1 29 ? 33.194 39.715 56.209 1.00  60.24 0 A 1
ATOM   124 C CA  . VAL A 1 29 ? 33.745 41.007 56.429 1.00  60.26 0 A 1
ATOM   125 C C   . VAL A 1 29 ? 32.667 42.073 56.558 1.00  60.31 0 A 1
ATOM   126 O O   . VAL A 1 29 ? 31.663 42.064 55.828 1.00  62.38 0 A 1
ATOM   127 C CB  . VAL A 1 29 ? 34.608 41.275 55.197 1.00  58.45 0 A 1
ATOM   128 C CG1 . VAL A 1 29 ? 34.086 42.423 54.338 1.00  53.85 0 A 1
ATOM   129 C CG2 . VAL A 1 29 ? 36.052 41.610 55.533 1.00  56.03 0 A 1
ATOM   130 N N   . PRO A 1 30 ? 32.799 43.043 57.486 1.00  52.58 0 A 1
ATOM   131 C CA  . PRO A 1 30 ? 31.827 44.098 57.576 1.00  49.01 0 A 1
ATOM   132 C C   . PRO A 1 30 ? 31.833 44.790 56.232 1.00  47.14 0 A 1
ATOM   133 O O   . PRO A 1 30 ? 32.837 44.640 55.470 1.00  54.77 0 A 1
ATOM   134 C CB  . PRO A 1 30 ? 32.333 44.964 58.714 1.00  47.96 0 A 1
ATOM   135 C CG  . PRO A 1 30 ? 33.617 44.332 59.240 1.00  58.81 0 A 1
ATOM   136 C CD  . PRO A 1 30 ? 33.905 43.097 58.444 1.00  55.44 0 A 1
ATOM   137 N N   . SER A 1 31 ? 30.774 45.505 55.948 1.00  26.28 0 A 1
ATOM   138 C CA  . SER A 1 31 ? 30.625 46.221 54.661 1.00  25.28 0 A 1
ATOM   139 C C   . SER A 1 31 ? 31.916 46.972 54.272 1.00  40.98 0 A 1
ATOM   140 O O   . SER A 1 31 ? 32.422 46.836 53.146 1.00  35.15 0 A 1
ATOM   141 C CB  . SER A 1 31 ? 29.493 47.242 54.753 1.00  28.34 0 A 1
ATOM   142 O OG  . SER A 1 31 ? 28.245 46.575 54.856 1.00  52.09 0 A 1
ATOM   143 N N   . SER A 1 32 ? 32.405 47.745 55.227 1.00  46.73 0 A 1
ATOM   144 C CA  . SER A 1 32 ? 33.616 48.575 55.058 1.00  42.73 0 A 1
ATOM   145 C C   . SER A 1 32 ? 34.780 47.767 54.468 1.00  40.54 0 A 1
ATOM   146 O O   . SER A 1 32 ? 35.326 48.104 53.407 1.00  45.54 0 A 1
ATOM   147 C CB  . SER A 1 32 ? 34.067 49.153 56.398 1.00  45.27 0 A 1
ATOM   148 O OG  . SER A 1 32 ? 34.058 48.146 57.390 1.00  43.54 0 A 1
ATOM   149 N N   . PHE A 1 33 ? 35.178 46.695 55.151 1.00  44.64 0 A 1
ATOM   150 C CA  . PHE A 1 33 ? 36.292 45.887 54.639 1.00  49.23 0 A 1
ATOM   151 C C   . PHE A 1 33 ? 36.156 45.731 53.156 1.00  62.80 0 A 1
ATOM   152 O O   . PHE A 1 33 ? 37.132 45.898 52.411 1.00  64.63 0 A 1
ATOM   153 C CB  . PHE A 1 33 ? 36.351 44.469 55.182 1.00  48.17 0 A 1
ATOM   154 C CG  . PHE A 1 33 ? 37.403 43.679 54.389 1.00  46.61 0 A 1
ATOM   155 C CD1 . PHE A 1 33 ? 38.726 43.656 54.834 1.00  42.71 0 A 1
ATOM   156 C CD2 . PHE A 1 33 ? 37.051 42.995 53.210 1.00  40.06 0 A 1
ATOM   157 C CE1 . PHE A 1 33 ? 39.699 42.965 54.110 1.00  42.04 0 A 1
ATOM   158 C CE2 . PHE A 1 33 ? 38.029 42.306 52.483 1.00  32.78 0 A 1
ATOM   159 C CZ  . PHE A 1 33 ? 39.353 42.292 52.933 1.00  31.49 0 A 1
ATOM   160 N N   . LEU A 1 34 ? 34.937 45.415 52.828 1.00  58.29 0 A 1
ATOM   161 C CA  . LEU A 1 34 ? 34.493 45.188 51.474 1.00  55.84 0 A 1
ATOM   162 C C   . LEU A 1 34 ? 34.692 46.442 50.621 1.00  55.44 0 A 1
ATOM   163 O O   . LEU A 1 34 ? 35.273 46.386 49.532 1.00  64.28 0 A 1
ATOM   164 C CB  . LEU A 1 34 ? 33.009 44.823 51.498 1.00  56.38 0 A 1
ATOM   165 C CG  . LEU A 1 34 ? 32.371 44.821 50.116 1.00  62.93 0 A 1
ATOM   166 C CD1 . LEU A 1 34 ? 30.988 44.170 50.102 1.00  62.92 0 A 1
ATOM   167 C CD2 . LEU A 1 34 ? 32.176 46.228 49.551 1.00  57.81 0 A 1
ATOM   168 N N   . ASP A 1 35 ? 34.206 47.550 51.135 1.00  52.71 0 A 1
ATOM   169 C CA  . ASP A 1 35 ? 34.282 48.843 50.433 1.00  57.06 0 A 1
ATOM   170 C C   . ASP A 1 35 ? 35.743 49.357 50.321 1.00  55.79 0 A 1
ATOM   171 O O   . ASP A 1 35 ? 36.064 50.183 49.456 1.00  62.23 0 A 1
ATOM   172 C CB  . ASP A 1 35 ? 33.453 49.895 51.180 1.00  65.59 0 A 1
ATOM   173 C CG  . ASP A 1 35 ? 32.134 50.236 50.468 1.00  97.08 0 A 1
ATOM   174 O OD1 . ASP A 1 35 ? 31.031 49.676 50.839 1.00 100.00 0 A 1
ATOM   175 O OD2 . ASP A 1 35 ? 32.126 51.085 49.494 1.00 100.00 -1 A 1
ATOM   176 N N   . GLU A 1 36 ? 36.608 48.855 51.196 1.00  46.96 0 A 1
ATOM   177 C CA  . GLU A 1 36 ? 38.046 49.265 51.239 1.00  39.37 0 A 1
ATOM   178 C C   . GLU A 1 36 ? 38.810 48.797 49.997 1.00  34.46 0 A 1
ATOM   179 O O   . GLU A 1 36 ? 39.778 49.436 49.558 1.00  27.79 0 A 1
ATOM   180 C CB  . GLU A 1 36 ? 38.742 48.656 52.469 1.00  38.41 0 A 1
ATOM   181 C CG  . GLU A 1 36 ? 40.269 48.832 52.455 1.00  58.30 0 A 1
ATOM   182 C CD  . GLU A 1 36 ? 40.739 50.079 53.216 1.00 100.00 0 A 1
ATOM   183 O OE1 . GLU A 1 36 ? 39.884 50.809 53.850 1.00 100.00 0 A 1
ATOM   184 O OE2 . GLU A 1 36 ? 41.989 50.403 53.221 1.00 100.00 -1 A 1
ATOM   185 N N   . PHE A 1 37 ? 38.345 47.704 49.469 1.00  35.88 0 A 1
ATOM   186 C CA  . PHE A 1 37 ? 38.950 47.058 48.309 1.00  34.02 0 A 1
ATOM   187 C C   . PHE A 1 37 ? 38.025 47.152 47.033 1.00  54.05 0 A 1
ATOM   188 O O   . PHE A 1 37 ? 38.101 46.285 46.154 1.00  58.50 0 A 1
ATOM   189 C CB  . PHE A 1 37 ? 39.154 45.577 48.693 1.00  26.39 0 A 1
ATOM   190 C CG  . PHE A 1 37 ? 40.374 45.342 49.600 1.00  26.73 0 A 1
ATOM   191 C CD1 . PHE A 1 37 ? 40.225 45.023 50.967 1.00  32.21 0 A 1
ATOM   192 C CD2 . PHE A 1 37 ? 41.650 45.445 49.052 1.00  23.65 0 A 1
ATOM   193 C CE1 . PHE A 1 37 ? 41.367 44.806 51.765 1.00  21.70 0 A 1
ATOM   194 C CE2 . PHE A 1 37 ? 42.786 45.227 49.844 1.00  19.83 0 A 1
ATOM   195 C CZ  . PHE A 1 37 ? 42.646 44.908 51.200 1.00  14.05 0 A 1
ATOM   196 N N   . PHE A 1 38 ? 37.212 48.249 46.966 1.00  49.71 0 A 1
ATOM   197 C CA  . PHE A 1 38 ? 36.103 48.507 45.895 1.00  50.91 0 A 1
ATOM   198 C C   . PHE A 1 38 ? 35.675 47.290 45.115 1.00  71.10 0 A 1
ATOM   199 O O   . PHE A 1 38 ? 36.080 47.081 43.953 1.00  78.38 0 A 1
ATOM   200 C CB  . PHE A 1 38 ? 36.244 49.512 44.748 1.00  50.20 0 A 1
ATOM   201 C CG  . PHE A 1 38 ? 34.759 49.714 44.208 1.00  43.82 0 A 1
ATOM   202 C CD1 . PHE A 1 38 ? 34.387 49.403 42.878 1.00  37.17 0 A 1
ATOM   203 C CD2 . PHE A 1 38 ? 33.741 50.191 45.081 1.00  37.23 0 A 1
ATOM   204 C CE1 . PHE A 1 38 ? 33.034 49.550 42.450 1.00  31.81 0 A 1
ATOM   205 C CE2 . PHE A 1 38 ? 32.402 50.327 44.653 1.00  35.43 0 A 1
ATOM   206 C CZ  . PHE A 1 38 ? 32.050 50.005 43.343 1.00  27.27 0 A 1
ATOM   207 N N   . LEU A 1 39 ? 34.866 46.619 45.856 1.00  68.58 0 A 1
ATOM   208 C CA  . LEU A 1 39 ? 34.197 45.408 45.522 1.00  63.29 0 A 1
ATOM   209 C C   . LEU A 1 39 ? 32.793 45.521 45.799 1.00  79.77 0 A 1
ATOM   210 O O   . LEU A 1 39 ? 32.390 45.936 46.893 1.00  84.96 0 A 1
ATOM   211 C CB  . LEU A 1 39 ? 34.540 44.223 46.457 1.00  60.54 0 A 1
ATOM   212 C CG  . LEU A 1 39 ? 35.925 43.646 46.443 1.00  65.92 0 A 1
ATOM   213 C CD1 . LEU A 1 39 ? 36.238 42.900 47.759 1.00  67.02 0 A 1
ATOM   214 C CD2 . LEU A 1 39 ? 36.133 42.625 45.337 1.00  69.85 0 A 1
ATOM   215 N N   . LYS A 1 40 ? 31.943 45.182 44.924 1.00  79.07 0 A 1
ATOM   216 C CA  . LYS A 1 40 ? 30.656 45.232 45.445 1.00  78.14 0 A 1
ATOM   217 C C   . LYS A 1 40 ? 29.932 43.979 45.367 1.00  71.56 0 A 1
ATOM   218 O O   . LYS A 1 40 ? 30.106 43.194 44.416 1.00  52.35 0 A 1
ATOM   219 C CB  . LYS A 1 40 ? 29.679 46.218 44.944 1.00  79.51 0 A 1
ATOM   220 C CG  . LYS A 1 40 ? 28.558 46.344 46.059 1.00  47.02 0 A 1
ATOM   221 C CD  . LYS A 1 40 ? 28.275 47.783 46.514 1.00  61.27 0 A 1
ATOM   222 C CE  . LYS A 1 40 ? 28.478 48.062 48.017 1.00  17.02 0 A 1
ATOM   223 N NZ  . LYS A 1 40 ? 29.859 48.458 48.342 1.00  12.57 1 A 1
ATOM   224 N N   . ARG A 1 41 ? 29.190 43.976 46.445 1.00  75.81 0 A 1
ATOM   225 C CA  . ARG A 1 41 ? 28.290 42.963 46.849 1.00  78.07 0 A 1
ATOM   226 C C   . ARG A 1 41 ? 27.534 42.459 45.659 1.00  90.57 0 A 1
ATOM   227 O O   . ARG A 1 41 ? 26.750 43.211 45.037 1.00  93.30 0 A 1
ATOM   228 C CB  . ARG A 1 41 ? 27.305 43.536 47.891 1.00  77.72 0 A 1
ATOM   229 C CG  . ARG A 1 41 ? 27.196 42.695 49.193 1.00  93.26 0 A 1
ATOM   230 C CD  . ARG A 1 41 ? 25.998 43.119 50.094 1.00 100.00 0 A 1
ATOM   231 N NE  . ARG A 1 41 ? 26.078 44.527 50.570 1.00 100.00 0 A 1
ATOM   232 C CZ  . ARG A 1 41 ? 26.730 44.918 51.688 1.00  99.12 0 A 1
ATOM   233 N NH1 . ARG A 1 41 ? 27.369 44.030 52.463 1.00  47.90 1 A 1
ATOM   234 N NH2 . ARG A 1 41 ? 26.802 46.190 52.117 1.00  72.34 0 A 1
ATOM   235 N N   . GLY A 1 42 ? 27.816 41.207 45.434 1.00  87.72 0 A 1
ATOM   236 C CA  . GLY A 1 42 ? 27.250 40.418 44.377 1.00  83.61 0 A 1
ATOM   237 C C   . GLY A 1 42 ? 28.180 40.479 43.225 1.00  74.12 0 A 1
ATOM   238 O O   . GLY A 1 42 ? 27.735 40.658 42.081 1.00  68.42 0 A 1
ATOM   239 N N   . ASP A 1 43 ? 29.428 40.318 43.588 1.00  57.82 0 A 1
ATOM   240 C CA  . ASP A 1 43 ? 30.520 40.384 42.656 1.00  49.77 0 A 1
ATOM   241 C C   . ASP A 1 43 ? 31.664 39.401 42.978 1.00  50.42 0 A 1
ATOM   242 O O   . ASP A 1 43 ? 32.072 39.249 44.140 1.00  49.60 0 A 1
ATOM   243 C CB  . ASP A 1 43 ? 31.104 41.783 42.720 1.00  50.55 0 A 1
ATOM   244 C CG  . ASP A 1 43 ? 31.106 42.504 41.395 1.00  46.48 0 A 1
ATOM   245 O OD1 . ASP A 1 43 ? 30.017 42.623 40.725 1.00  34.22 0 A 1
ATOM   246 O OD2 . ASP A 1 43 ? 32.208 42.996 40.953 1.00  35.45 -1 A 1
ATOM   247 N N   . ALA A 1 44 ? 32.112 38.801 41.899 1.00  43.61 0 A 1
ATOM   248 C CA  . ALA A 1 44 ? 33.251 37.867 41.836 1.00  43.50 0 A 1
ATOM   249 C C   . ALA A 1 44 ? 34.057 38.356 40.639 1.00  44.60 0 A 1
ATOM   250 O O   . ALA A 1 44 ? 33.586 38.312 39.494 1.00  48.27 0 A 1
ATOM   251 C CB  . ALA A 1 44 ? 32.759 36.431 41.646 1.00  45.14 0 A 1
ATOM   252 N N   . THR A 1 45 ? 35.253 38.831 40.890 1.00  23.53 0 A 1
ATOM   253 C CA  . THR A 1 45 ? 36.057 39.400 39.809 1.00  21.52 0 A 1
ATOM   254 C C   . THR A 1 45 ? 37.544 39.192 40.005 1.00  36.31 0 A 1
ATOM   255 O O   . THR A 1 45 ? 37.998 38.727 41.054 1.00  49.91 0 A 1
ATOM   256 C CB  . THR A 1 45 ? 35.779 40.905 39.772 1.00  30.85 0 A 1
ATOM   257 C CG2 . THR A 1 45 ? 37.006 41.736 39.412 1.00  12.68 0 A 1
ATOM   258 O OG1 . THR A 1 45 ? 34.769 41.190 38.817 1.00  31.79 0 A 1
ATOM   259 N N   . LEU A 1 46 ? 38.271 39.555 38.972 1.00  26.82 0 A 1
ATOM   260 C CA  . LEU A 1 46 ? 39.717 39.427 38.971 1.00  24.90 0 A 1
ATOM   261 C C   . LEU A 1 46 ? 40.329 40.600 39.718 1.00  46.33 0 A 1
ATOM   262 O O   . LEU A 1 46 ? 40.189 41.764 39.309 1.00  36.07 0 A 1
ATOM   263 C CB  . LEU A 1 46 ? 40.219 39.362 37.544 1.00  21.20 0 A 1
ATOM   264 C CG  . LEU A 1 46 ? 40.004 37.965 36.961 1.00  17.27 0 A 1
ATOM   265 C CD1 . LEU A 1 46 ? 38.892 37.919 35.915 1.00  15.43 0 A 1
ATOM   266 C CD2 . LEU A 1 46 ? 41.247 37.399 36.283 1.00  22.04 0 A 1
ATOM   267 N N   . ALA A 1 47 ? 40.975 40.208 40.798 1.00  56.39 0 A 1
ATOM   268 C CA  . ALA A 1 47 ? 41.656 41.110 41.719 1.00  56.34 0 A 1
ATOM   269 C C   . ALA A 1 47 ? 42.600 42.005 40.960 1.00  49.69 0 A 1
ATOM   270 O O   . ALA A 1 47 ? 43.202 41.616 39.958 1.00  44.80 0 A 1
ATOM   271 C CB  . ALA A 1 47 ? 42.467 40.292 42.736 1.00  56.94 0 A 1
ATOM   272 N N   . THR A 1 48 ? 42.738 43.233 41.407 1.00  41.05 0 A 1
ATOM   273 C CA  . THR A 1 48 ? 43.682 44.097 40.731 1.00  37.28 0 A 1
ATOM   274 C C   . THR A 1 48 ? 44.830 44.398 41.707 1.00  42.20 0 A 1
ATOM   275 O O   . THR A 1 48 ? 44.988 43.722 42.739 1.00  34.61 0 A 1
ATOM   276 C CB  . THR A 1 48 ? 43.034 45.379 40.157 1.00  41.54 0 A 1
ATOM   277 C CG2 . THR A 1 48 ? 41.521 45.249 39.928 1.00  28.14 0 A 1
ATOM   278 O OG1 . THR A 1 48 ? 43.249 46.487 40.997 1.00  53.34 0 A 1
ATOM   279 N N   . PRO A 1 49 ? 45.640 45.383 41.431 1.00  45.69 0 A 1
ATOM   280 C CA  . PRO A 1 49 ? 46.827 45.678 42.238 1.00  49.50 0 A 1
ATOM   281 C C   . PRO A 1 49 ? 46.556 46.029 43.689 1.00  57.19 0 A 1
ATOM   282 O O   . PRO A 1 49 ? 47.353 45.676 44.550 1.00  55.63 0 A 1
ATOM   283 C CB  . PRO A 1 49 ? 47.420 46.890 41.555 1.00  53.91 0 A 1
ATOM   284 C CG  . PRO A 1 49 ? 46.527 47.239 40.365 1.00  58.27 0 A 1
ATOM   285 C CD  . PRO A 1 49 ? 45.413 46.261 40.285 1.00  48.91 0 A 1
ATOM   286 N N   . GLU A 1 50 ? 45.449 46.733 43.946 1.00  58.20 0 A 1
ATOM   287 C CA  . GLU A 1 50 ? 45.090 47.127 45.307 1.00  58.98 0 A 1
ATOM   288 C C   . GLU A 1 50 ? 44.311 46.030 45.991 1.00  60.64 0 A 1
ATOM   289 O O   . GLU A 1 50 ? 44.005 46.136 47.178 1.00  62.79 0 A 1
ATOM   290 C CB  . GLU A 1 50 ? 44.097 48.254 45.350 1.00  60.37 0 A 1
ATOM   291 C CG  . GLU A 1 50 ? 42.668 47.817 45.284 1.00  58.32 0 A 1
ATOM   292 C CD  . GLU A 1 50 ? 42.008 48.592 44.163 1.00  51.39 0 A 1
ATOM   293 O OE1 . GLU A 1 50 ? 40.760 48.705 44.092 1.00  53.72 0 A 1
ATOM   294 O OE2 . GLU A 1 50 ? 42.800 49.051 43.297 1.00  46.22 -1 A 1
ATOM   295 N N   . GLN A 1 51 ? 44.000 44.985 45.249 1.00  57.21 0 A 1
ATOM   296 C CA  . GLN A 1 51 ? 43.267 43.898 45.835 1.00  59.30 0 A 1
ATOM   297 C C   . GLN A 1 51 ? 44.183 42.713 46.075 1.00  64.20 0 A 1
ATOM   298 O O   . GLN A 1 51 ? 43.723 41.638 46.428 1.00  67.09 0 A 1
ATOM   299 C CB  . GLN A 1 51 ? 42.114 43.502 44.949 1.00  58.85 0 A 1
ATOM   300 C CG  . GLN A 1 51 ? 41.049 44.559 44.969 1.00  23.60 0 A 1
ATOM   301 C CD  . GLN A 1 51 ? 40.235 44.543 43.741 1.00  18.84 0 A 1
ATOM   302 N NE2 . GLN A 1 51 ? 38.970 45.002 43.822 1.00  19.06 0 A 1
ATOM   303 O OE1 . GLN A 1 51 ? 40.717 44.074 42.716 1.00  39.26 0 A 1
ATOM   304 N N   . MET A 1 52 ? 45.487 42.911 45.897 1.00  52.00 0 A 1
ATOM   305 C CA  . MET A 1 52 ? 46.427 41.819 46.131 1.00  51.79 0 A 1
ATOM   306 C C   . MET A 1 52 ? 46.774 41.712 47.607 1.00  61.38 0 A 1
ATOM   307 O O   . MET A 1 52 ? 46.845 40.607 48.162 1.00  64.32 0 A 1
ATOM   308 C CB  . MET A 1 52 ? 47.662 41.887 45.272 1.00  52.87 0 A 1
ATOM   309 C CG  . MET A 1 52 ? 48.029 40.556 44.603 1.00  55.17 0 A 1
ATOM   310 S SD  . MET A 1 52 ? 47.249 40.328 42.952 1.00  60.93 0 A 1
ATOM   311 C CE  . MET A 1 52 ? 48.056 41.621 42.011 1.00  61.28 0 A 1
ATOM   312 N N   . ARG A 1 53 ? 46.984 42.875 48.221 1.00  51.16 0 A 1
ATOM   313 C CA  . ARG A 1 53 ? 47.332 43.011 49.638 1.00  48.45 0 A 1
ATOM   314 C C   . ARG A 1 53 ? 46.156 42.564 50.510 1.00  41.32 0 A 1
ATOM   315 O O   . ARG A 1 53 ? 46.206 42.567 51.739 1.00  42.27 0 A 1
ATOM   316 C CB  . ARG A 1 53 ? 47.650 44.542 49.796 1.00  62.62 0 A 1
ATOM   317 C CG  . ARG A 1 53 ? 48.156 45.361 48.468 1.00  62.01 0 A 1
ATOM   318 C CD  . ARG A 1 53 ? 49.504 46.030 48.631 1.00  64.56 0 A 1
ATOM   319 N NE  . ARG A 1 53 ? 49.589 46.857 49.840 1.00  74.15 0 A 1
ATOM   320 C CZ  . ARG A 1 53 ? 50.425 46.659 50.859 1.00  72.70 0 A 1
ATOM   321 N NH1 . ARG A 1 53 ? 51.255 45.622 50.771 1.00  74.49 1 A 1
ATOM   322 N NH2 . ARG A 1 53 ? 50.432 47.481 51.952 1.00  13.93 0 A 1
ATOM   323 N N   . ILE A 1 54 ? 45.101 42.185 49.819 1.00  32.82 0 A 1
ATOM   324 C CA  . ILE A 1 54 ? 43.863 41.717 50.436 1.00  29.78 0 A 1
ATOM   325 C C   . ILE A 1 54 ? 44.019 40.296 50.996 1.00  41.66 0 A 1
ATOM   326 O O   . ILE A 1 54 ? 43.515 40.015 52.086 1.00  45.85 0 A 1
ATOM   327 C CB  . ILE A 1 54 ? 42.730 41.633 49.292 1.00  29.51 0 A 1
ATOM   328 C CG1 . ILE A 1 54 ? 41.287 41.931 49.638 1.00  29.35 0 A 1
ATOM   329 C CG2 . ILE A 1 54 ? 42.645 40.319 48.598 1.00  24.81 0 A 1
ATOM   330 C CD1 . ILE A 1 54 ? 40.369 41.574 48.428 1.00  17.54 0 A 1
ATOM   331 N N   . TYR A 1 55 ? 44.703 39.414 50.252 1.00  40.18 0 A 1
ATOM   332 C CA  . TYR A 1 55 ? 44.913 38.032 50.677 1.00  34.78 0 A 1
ATOM   333 C C   . TYR A 1 55 ? 45.477 38.044 52.070 1.00  32.55 0 A 1
ATOM   334 O O   . TYR A 1 55 ? 44.990 37.326 52.941 1.00  43.95 0 A 1
ATOM   335 C CB  . TYR A 1 55 ? 45.499 37.111 49.605 1.00  30.15 0 A 1
ATOM   336 C CG  . TYR A 1 55 ? 44.480 37.260 48.455 1.00  16.01 0 A 1
ATOM   337 C CD1 . TYR A 1 55 ? 44.711 38.059 47.301 1.00  14.68 0 A 1
ATOM   338 C CD2 . TYR A 1 55 ? 43.291 36.663 48.550 1.00  10.72 0 A 1
ATOM   339 C CE1 . TYR A 1 55 ? 43.755 38.174 46.301 1.00   1.00 0 A 1
ATOM   340 C CE2 . TYR A 1 55 ? 42.341 36.762 47.567 1.00   9.70 0 A 1
ATOM   341 C CZ  . TYR A 1 55 ? 42.564 37.512 46.475 1.00  22.48 0 A 1
ATOM   342 O OH  . TYR A 1 55 ? 41.502 37.545 45.553 1.00  21.20 0 A 1
ATOM   343 N N   . SER A 1 56 ? 46.487 38.857 52.266 1.00  25.84 0 A 1
ATOM   344 C CA  . SER A 1 56 ? 47.077 38.934 53.584 1.00  29.09 0 A 1
ATOM   345 C C   . SER A 1 56 ? 45.982 39.335 54.563 1.00  47.78 0 A 1
ATOM   346 O O   . SER A 1 56 ? 45.838 38.727 55.624 1.00  56.89 0 A 1
ATOM   347 C CB  . SER A 1 56 ? 48.123 40.009 53.675 1.00  29.18 0 A 1
ATOM   348 O OG  . SER A 1 56 ? 49.383 39.458 53.406 1.00  35.19 0 A 1
ATOM   349 N N   . THR A 1 57 ? 45.205 40.360 54.192 1.00  42.75 0 A 1
ATOM   350 C CA  . THR A 1 57 ? 44.112 40.864 55.025 1.00  41.35 0 A 1
ATOM   351 C C   . THR A 1 57 ? 43.237 39.725 55.513 1.00  42.45 0 A 1
ATOM   352 O O   . THR A 1 57 ? 43.313 39.286 56.638 1.00  40.48 0 A 1
ATOM   353 C CB  . THR A 1 57 ? 43.430 42.140 54.625 1.00  52.77 0 A 1
ATOM   354 C CG2 . THR A 1 57 ? 42.202 42.159 55.440 1.00  59.05 0 A 1
ATOM   355 O OG1 . THR A 1 57 ? 44.243 43.261 55.038 1.00  42.93 0 A 1
ATOM   356 N N   . LEU A 1 58 ? 42.379 39.219 54.637 1.00  41.51 0 A 1
ATOM   357 C CA  . LEU A 1 58 ? 41.502 38.107 54.976 1.00  35.96 0 A 1
ATOM   358 C C   . LEU A 1 58 ? 42.339 36.874 55.402 1.00  38.91 0 A 1
ATOM   359 O O   . LEU A 1 58 ? 41.810 35.799 55.674 1.00  24.09 0 A 1
ATOM   360 C CB  . LEU A 1 58 ? 40.784 37.822 53.655 1.00  34.81 0 A 1
ATOM   361 C CG  . LEU A 1 58 ? 39.319 37.469 53.698 1.00  40.00 0 A 1
ATOM   362 C CD1 . LEU A 1 58 ? 38.832 37.092 52.315 1.00  37.02 0 A 1
ATOM   363 C CD2 . LEU A 1 58 ? 39.125 36.330 54.661 1.00  42.25 0 A 1
ATOM   364 N N   . ASP A 1 59 ? 43.662 37.005 55.465 1.00  40.94 0 A 1
ATOM   365 C CA  . ASP A 1 59 ? 44.482 35.880 55.866 1.00  43.30 0 A 1
ATOM   366 C C   . ASP A 1 59 ? 44.695 35.908 57.373 1.00  58.01 0 A 1
ATOM   367 O O   . ASP A 1 59 ? 45.487 35.139 57.917 1.00  58.47 0 A 1
ATOM   368 C CB  . ASP A 1 59 ? 45.789 35.647 55.056 1.00  42.05 0 A 1
ATOM   369 C CG  . ASP A 1 59 ? 45.862 34.234 54.389 1.00  51.87 0 A 1
ATOM   370 O OD1 . ASP A 1 59 ? 45.146 33.283 54.815 1.00  46.72 0 A 1
ATOM   371 O OD2 . ASP A 1 59 ? 46.663 34.025 53.428 1.00  78.22 -1 A 1
ATOM   372 N N   . GLN A 1 60 ? 43.975 36.799 58.051 1.00  64.70 0 A 1
ATOM   373 C CA  . GLN A 1 60 ? 44.102 36.916 59.498 1.00  74.58 0 A 1
ATOM   374 C C   . GLN A 1 60 ? 42.770 36.695 60.226 1.00  88.33 0 A 1
ATOM   375 O O   . GLN A 1 60 ? 42.731 35.950 61.197 1.00  96.36 0 A 1
ATOM   376 C CB  . GLN A 1 60 ? 44.747 38.316 59.735 1.00  79.62 0 A 1
ATOM   377 C CG  . GLN A 1 60 ? 45.374 39.028 58.442 1.00 100.00 0 A 1
ATOM   378 C CD  . GLN A 1 60 ? 45.151 40.597 58.320 1.00  65.02 0 A 1
ATOM   379 N NE2 . GLN A 1 60 ? 46.086 41.370 58.890 1.00  51.08 0 A 1
ATOM   380 O OE1 . GLN A 1 60 ? 44.138 41.087 57.803 1.00  29.07 0 A 1
ATOM   381 N N   . PHE A 1 61 ? 41.700 37.342 59.748 1.00  79.72 0 A 1
ATOM   382 C CA  . PHE A 1 61 ? 40.324 37.284 60.275 1.00  78.59 0 A 1
ATOM   383 C C   . PHE A 1 61 ? 39.944 36.024 61.069 1.00  85.79 0 A 1
ATOM   384 O O   . PHE A 1 61 ? 40.396 35.811 62.183 1.00  81.76 0 A 1
ATOM   385 C CB  . PHE A 1 61 ? 39.561 36.964 59.043 1.00  79.74 0 A 1
ATOM   386 C CG  . PHE A 1 61 ? 38.774 38.027 58.588 1.00  79.33 0 A 1
ATOM   387 C CD1 . PHE A 1 61 ? 39.375 39.079 57.945 1.00  80.99 0 A 1
ATOM   388 C CD2 . PHE A 1 61 ? 37.430 37.992 58.828 1.00  81.11 0 A 1
ATOM   389 C CE1 . PHE A 1 61 ? 38.597 40.097 57.510 1.00  83.54 0 A 1
ATOM   390 C CE2 . PHE A 1 61 ? 36.643 39.006 58.402 1.00  85.22 0 A 1
ATOM   391 C CZ  . PHE A 1 61 ? 37.244 40.069 57.751 1.00  83.24 0 A 1
ATOM   392 N N   . ASN A 1 62 ? 39.091 35.205 60.430 1.00  90.90 0 A 1
ATOM   393 C CA  . ASN A 1 62 ? 38.539 33.913 60.906 1.00  91.63 0 A 1
ATOM   394 C C   . ASN A 1 62 ? 38.019 33.194 59.650 1.00  96.44 0 A 1
ATOM   395 O O   . ASN A 1 62 ? 36.911 32.647 59.647 1.00 100.00 0 A 1
ATOM   396 C CB  . ASN A 1 62 ? 37.301 34.362 61.783 1.00  84.31 0 A 1
ATOM   397 C CG  . ASN A 1 62 ? 36.748 33.305 62.748 1.00  74.76 0 A 1
ATOM   398 N ND2 . ASN A 1 62 ? 36.228 32.135 62.294 1.00  42.22 0 A 1
ATOM   399 O OD1 . ASN A 1 62 ? 36.744 33.611 63.923 1.00  59.41 0 A 1
ATOM   400 N N   . PRO A 1 63 ? 38.837 33.214 58.563 1.00  84.71 0 A 1
ATOM   401 C CA  . PRO A 1 63 ? 38.437 32.578 57.297 1.00  82.84 0 A 1
ATOM   402 C C   . PRO A 1 63 ? 38.828 31.115 57.172 1.00  83.58 0 A 1
ATOM   403 O O   . PRO A 1 63 ? 40.011 30.789 57.062 1.00  79.68 0 A 1
ATOM   404 C CB  . PRO A 1 63 ? 39.390 33.266 56.371 1.00  84.38 0 A 1
ATOM   405 C CG  . PRO A 1 63 ? 40.715 33.476 57.175 1.00  86.46 0 A 1
ATOM   406 C CD  . PRO A 1 63 ? 40.326 33.145 58.611 1.00  81.72 0 A 1
ATOM   407 N N   . THR A 1 64 ? 37.857 30.222 57.179 1.00  80.53 0 A 1
ATOM   408 C CA  . THR A 1 64 ? 38.170 28.804 57.046 1.00  78.61 0 A 1
ATOM   409 C C   . THR A 1 64 ? 38.274 28.487 55.561 1.00  73.65 0 A 1
ATOM   410 O O   . THR A 1 64 ? 37.289 28.118 54.940 1.00  74.62 0 A 1
ATOM   411 C CB  . THR A 1 64 ? 37.841 27.718 58.163 1.00  99.72 0 A 1
ATOM   412 C CG2 . THR A 1 64 ? 38.852 26.528 58.130 1.00 100.00 0 A 1
ATOM   413 O OG1 . THR A 1 64 ? 37.876 28.329 59.481 1.00  90.99 0 A 1
ATOM   414 N N   . SER A 1 65 ? 39.483 28.677 55.033 1.00  65.03 0 A 1
ATOM   415 C CA  . SER A 1 65 ? 39.879 28.473 53.650 1.00  63.21 0 A 1
ATOM   416 C C   . SER A 1 65 ? 39.955 27.024 53.214 1.00  58.84 0 A 1
ATOM   417 O O   . SER A 1 65 ? 40.612 26.196 53.862 1.00  52.81 0 A 1
ATOM   418 C CB  . SER A 1 65 ? 41.307 29.086 53.504 1.00  69.53 0 A 1
ATOM   419 O OG  . SER A 1 65 ? 42.245 28.811 54.596 1.00  51.73 0 A 1
ATOM   420 N N   . LEU A 1 66 ? 39.281 26.737 52.101 1.00  51.74 0 A 1
ATOM   421 C CA  . LEU A 1 66 ? 39.265 25.389 51.563 1.00  51.28 0 A 1
ATOM   422 C C   . LEU A 1 66 ? 39.917 25.377 50.193 1.00  54.92 0 A 1
ATOM   423 O O   . LEU A 1 66 ? 40.023 26.418 49.559 1.00  64.52 0 A 1
ATOM   424 C CB  . LEU A 1 66 ? 37.811 24.920 51.223 1.00  50.46 0 A 1
ATOM   425 C CG  . LEU A 1 66 ? 36.492 25.607 51.635 1.00  52.98 0 A 1
ATOM   426 C CD1 . LEU A 1 66 ? 36.599 26.460 52.838 1.00  49.93 0 A 1
ATOM   427 C CD2 . LEU A 1 66 ? 35.843 26.399 50.530 1.00  49.98 0 A 1
ATOM   428 N N   . PRO A 1 67 ? 40.288 24.204 49.728 1.00  39.03 0 A 1
ATOM   429 C CA  . PRO A 1 67 ? 40.899 24.089 48.423 1.00  44.75 0 A 1
ATOM   430 C C   . PRO A 1 67 ? 39.797 23.976 47.323 1.00  60.16 0 A 1
ATOM   431 O O   . PRO A 1 67 ? 38.647 23.655 47.612 1.00  67.31 0 A 1
ATOM   432 C CB  . PRO A 1 67 ? 41.848 22.926 48.579 1.00  44.82 0 A 1
ATOM   433 C CG  . PRO A 1 67 ? 41.903 22.699 50.076 1.00  45.46 0 A 1
ATOM   434 C CD  . PRO A 1 67 ? 40.570 23.036 50.542 1.00  37.43 0 A 1
ATOM   435 N N   . GLY A 1 68 ? 40.147 24.236 46.053 1.00  52.78 0 A 1
ATOM   436 C CA  . GLY A 1 68 ? 39.150 24.151 44.979 1.00  50.58 0 A 1
ATOM   437 C C   . GLY A 1 68 ? 39.398 25.043 43.745 1.00  41.13 0 A 1
ATOM   438 O O   . GLY A 1 68 ? 40.466 25.586 43.539 1.00  40.54 0 A 1
ATOM   439 N N   . GLY A 1 69 ? 38.382 25.172 42.924 1.00  31.58 0 A 1
ATOM   440 C CA  . GLY A 1 69 ? 38.470 25.968 41.720 1.00  37.47 0 A 1
ATOM   441 C C   . GLY A 1 69 ? 37.310 25.619 40.797 1.00  59.22 0 A 1
ATOM   442 O O   . GLY A 1 69 ? 36.200 26.171 40.905 1.00  61.71 0 A 1
ATOM   443 N N   . SER A 1 70 ? 37.591 24.700 39.890 1.00  58.76 0 A 1
ATOM   444 C CA  . SER A 1 70 ? 36.617 24.228 38.925 1.00  57.45 0 A 1
ATOM   445 C C   . SER A 1 70 ? 36.817 22.744 38.763 1.00  70.09 0 A 1
ATOM   446 O O   . SER A 1 70 ? 35.912 21.943 39.021 1.00  74.63 0 A 1
ATOM   447 C CB  . SER A 1 70 ? 36.796 24.842 37.603 1.00  53.04 0 A 1
ATOM   448 O OG  . SER A 1 70 ? 35.459 24.797 37.164 1.00  35.53 0 A 1
ATOM   449 N N   . ALA A 1 71 ? 38.028 22.399 38.332 1.00  58.88 0 A 1
ATOM   450 C CA  . ALA A 1 71 ? 38.385 21.012 38.147 1.00  52.26 0 A 1
ATOM   451 C C   . ALA A 1 71 ? 38.545 20.471 39.555 1.00  46.37 0 A 1
ATOM   452 O O   . ALA A 1 71 ? 38.188 19.331 39.817 1.00  42.71 0 A 1
ATOM   453 C CB  . ALA A 1 71 ? 39.699 20.842 37.362 1.00  52.48 0 A 1
ATOM   454 N N   . LEU A 1 72 ? 39.084 21.326 40.431 1.00  43.16 0 A 1
ATOM   455 C CA  . LEU A 1 72 ? 39.321 21.004 41.837 1.00  36.57 0 A 1
ATOM   456 C C   . LEU A 1 72 ? 38.040 20.683 42.576 1.00  45.61 0 A 1
ATOM   457 O O   . LEU A 1 72 ? 37.929 19.620 43.188 1.00  53.50 0 A 1
ATOM   458 C CB  . LEU A 1 72 ? 39.983 22.111 42.578 1.00  29.94 0 A 1
ATOM   459 C CG  . LEU A 1 72 ? 40.574 21.278 43.681 1.00  32.50 0 A 1
ATOM   460 C CD1 . LEU A 1 72 ? 40.850 19.842 43.225 1.00  29.22 0 A 1
ATOM   461 C CD2 . LEU A 1 72 ? 41.862 21.933 44.210 1.00  37.76 0 A 1
ATOM   462 N N   . ASN A 1 73 ? 37.082 21.604 42.526 1.00  31.52 0 A 1
ATOM   463 C CA  . ASN A 1 73 ? 35.841 21.382 43.200 1.00  25.47 0 A 1
ATOM   464 C C   . ASN A 1 73 ? 35.144 20.191 42.603 1.00  43.81 0 A 1
ATOM   465 O O   . ASN A 1 73 ? 34.686 19.310 43.337 1.00  51.21 0 A 1
ATOM   466 C CB  . ASN A 1 73 ? 35.023 22.545 43.126 1.00  15.76 0 A 1
ATOM   467 C CG  . ASN A 1 73 ? 35.586 23.550 43.909 1.00  44.24 0 A 1
ATOM   468 N ND2 . ASN A 1 73 ? 35.233 24.755 43.616 1.00  46.78 0 A 1
ATOM   469 O OD1 . ASN A 1 73 ? 36.411 23.278 44.771 1.00  39.12 0 A 1
ATOM   470 N N   . SER A 1 74 ? 35.073 20.172 41.268 1.00  35.73 0 A 1
ATOM   471 C CA  . SER A 1 74 ? 34.433 19.078 40.544 1.00  33.90 0 A 1
ATOM   472 C C   . SER A 1 74 ? 35.002 17.739 41.054 1.00  28.74 0 A 1
ATOM   473 O O   . SER A 1 74 ? 34.262 16.805 41.364 1.00  25.01 0 A 1
ATOM   474 C CB  . SER A 1 74 ? 34.752 19.164 39.073 1.00  42.67 0 A 1
ATOM   475 O OG  . SER A 1 74 ? 33.720 19.859 38.390 1.00  50.55 0 A 1
ATOM   476 N N   . VAL A 1 75 ? 36.358 17.659 41.134 1.00  25.29 0 A 1
ATOM   477 C CA  . VAL A 1 75 ? 37.015 16.403 41.599 1.00  18.87 0 A 1
ATOM   478 C C   . VAL A 1 75 ? 36.507 16.057 43.002 1.00  44.73 0 A 1
ATOM   479 O O   . VAL A 1 75 ? 35.941 14.977 43.210 1.00  55.34 0 A 1
ATOM   480 C CB  . VAL A 1 75 ? 38.548 16.488 41.631 1.00  22.15 0 A 1
ATOM   481 C CG1 . VAL A 1 75 ? 39.144 15.988 42.949 1.00  25.54 0 A 1
ATOM   482 C CG2 . VAL A 1 75 ? 39.205 15.624 40.538 1.00  20.39 0 A 1
ATOM   483 N N   . ARG A 1 76 ? 36.715 16.984 43.937 1.00  40.34 0 A 1
ATOM   484 C CA  . ARG A 1 76 ? 36.239 16.820 45.346 1.00  27.80 0 A 1
ATOM   485 C C   . ARG A 1 76 ? 35.142 15.826 45.425 1.00  22.74 0 A 1
ATOM   486 O O   . ARG A 1 76 ? 35.283 14.775 46.053 1.00  30.47 0 A 1
ATOM   487 C CB  . ARG A 1 76 ? 35.611 18.107 45.885 1.00  19.78 0 A 1
ATOM   488 C CG  . ARG A 1 76 ? 36.607 19.023 46.470 1.00  29.11 0 A 1
ATOM   489 C CD  . ARG A 1 76 ? 37.929 18.791 45.832 1.00  32.43 0 A 1
ATOM   490 N NE  . ARG A 1 76 ? 38.992 19.544 46.421 1.00  35.66 0 A 1
ATOM   491 C CZ  . ARG A 1 76 ? 38.840 20.574 47.238 1.00  51.12 0 A 1
ATOM   492 N NH1 . ARG A 1 76 ? 37.634 21.008 47.605 1.00  40.12 1 A 1
ATOM   493 N NH2 . ARG A 1 76 ? 39.877 21.251 47.749 1.00  59.19 0 A 1
ATOM   494 N N   . VAL A 1 77 ? 34.078 16.256 44.779 1.00  15.43 0 A 1
ATOM   495 C CA  . VAL A 1 77 ? 32.852 15.494 44.674 1.00  23.99 0 A 1
ATOM   496 C C   . VAL A 1 77 ? 33.166 14.047 44.501 1.00  33.54 0 A 1
ATOM   497 O O   . VAL A 1 77 ? 32.989 13.243 45.419 1.00  34.85 0 A 1
ATOM   498 C CB  . VAL A 1 77 ? 32.073 15.898 43.441 1.00  26.19 0 A 1
ATOM   499 C CG1 . VAL A 1 77 ? 30.948 14.900 43.139 1.00  14.22 0 A 1
ATOM   500 C CG2 . VAL A 1 77 ? 31.420 17.259 43.558 1.00  30.76 0 A 1
ATOM   501 N N   . VAL A 1 78 ? 33.582 13.848 43.307 1.00  26.46 0 A 1
ATOM   502 C CA  . VAL A 1 78 ? 34.022 12.602 42.757 1.00  20.28 0 A 1
ATOM   503 C C   . VAL A 1 78 ? 34.702 11.808 43.862 1.00  29.52 0 A 1
ATOM   504 O O   . VAL A 1 78 ? 34.312 10.668 44.179 1.00  29.78 0 A 1
ATOM   505 C CB  . VAL A 1 78 ? 35.004 13.059 41.683 1.00  11.37 0 A 1
ATOM   506 C CG1 . VAL A 1 78 ? 36.108 12.081 41.378 1.00   1.00 0 A 1
ATOM   507 C CG2 . VAL A 1 78 ? 34.324 13.389 40.358 1.00  16.75 0 A 1
ATOM   508 N N   . GLN A 1 79 ? 35.677 12.514 44.372 1.00  31.52 0 A 1
ATOM   509 C CA  . GLN A 1 79 ? 36.570 12.083 45.423 1.00  32.71 0 A 1
ATOM   510 C C   . GLN A 1 79 ? 35.856 11.630 46.687 1.00  56.02 0 A 1
ATOM   511 O O   . GLN A 1 79 ? 36.076 10.516 47.180 1.00  53.84 0 A 1
ATOM   512 C CB  . GLN A 1 79 ? 37.475 13.212 45.835 1.00  29.41 0 A 1
ATOM   513 C CG  . GLN A 1 79 ? 38.121 12.913 47.164 1.00  77.15 0 A 1
ATOM   514 C CD  . GLN A 1 79 ? 38.575 11.461 47.253 1.00  73.25 0 A 1
ATOM   515 N NE2 . GLN A 1 79 ? 39.572 11.022 46.511 1.00  22.02 0 A 1
ATOM   516 O OE1 . GLN A 1 79 ? 37.996 10.698 48.027 1.00  24.87 0 A 1
ATOM   517 N N   . LYS A 1 80 ? 35.024 12.499 47.222 1.00  56.34 0 A 1
ATOM   518 C CA  . LYS A 1 80 ? 34.276 12.170 48.439 1.00  50.15 0 A 1
ATOM   519 C C   . LYS A 1 80 ? 33.189 11.175 48.067 1.00  40.22 0 A 1
ATOM   520 O O   . LYS A 1 80 ? 32.784 10.325 48.874 1.00  40.18 0 A 1
ATOM   521 C CB  . LYS A 1 80 ? 33.658 13.429 49.059 1.00  49.09 0 A 1
ATOM   522 C CG  . LYS A 1 80 ? 34.682 14.264 49.854 1.00  77.56 0 A 1
ATOM   523 C CD  . LYS A 1 80 ? 34.557 14.110 51.379 1.00  80.40 0 A 1
ATOM   524 C CE  . LYS A 1 80 ? 33.685 15.196 52.023 1.00  32.19 0 A 1
ATOM   525 N NZ  . LYS A 1 80 ? 34.220 15.690 53.302 1.00  50.45 1 A 1
ATOM   526 N N   . LEU A 1 81 ? 32.752 11.303 46.836 1.00  27.10 0 A 1
ATOM   527 C CA  . LEU A 1 81 ? 31.722 10.443 46.306 1.00  28.39 0 A 1
ATOM   528 C C   . LEU A 1 81 ? 32.149  9.025 46.399 1.00  31.09 0 A 1
ATOM   529 O O   . LEU A 1 81 ? 31.313  8.108 46.463 1.00  21.32 0 A 1
ATOM   530 C CB  . LEU A 1 81 ? 31.424 10.771 44.884 1.00  27.59 0 A 1
ATOM   531 C CG  . LEU A 1 81 ? 29.979 11.101 44.811 1.00  27.70 0 A 1
ATOM   532 C CD1 . LEU A 1 81 ? 29.572 12.053 45.948 1.00  30.56 0 A 1
ATOM   533 C CD2 . LEU A 1 81 ? 29.564 11.744 43.527 1.00  14.23 0 A 1
ATOM   534 N N   . LEU A 1 82 ? 33.415  8.897 46.414 1.00  29.18 0 A 1
ATOM   535 C CA  . LEU A 1 82 ? 34.036  7.638 46.529 1.00  33.70 0 A 1
ATOM   536 C C   . LEU A 1 82 ? 34.095  7.259 48.002 1.00  58.06 0 A 1
ATOM   537 O O   . LEU A 1 82 ? 33.251  6.489 48.489 1.00  63.02 0 A 1
ATOM   538 C CB  . LEU A 1 82 ? 35.415  7.717 45.955 1.00  32.88 0 A 1
ATOM   539 C CG  . LEU A 1 82 ? 35.834  6.364 45.537 1.00  42.99 0 A 1
ATOM   540 C CD1 . LEU A 1 82 ? 36.546  5.622 46.651 1.00  43.76 0 A 1
ATOM   541 C CD2 . LEU A 1 82 ? 34.627  5.506 45.146 1.00  57.69 0 A 1
ATOM   542 N N   . ARG A 1 83 ? 35.098  7.819 48.621 1.00  56.69 0 A 1
ATOM   543 C CA  . ARG A 1 83 ? 35.393  7.683 50.053 1.00  56.89 0 A 1
ATOM   544 C C   . ARG A 1 83 ? 36.841  7.204 50.264 1.00  67.36 0 A 1
ATOM   545 O O   . ARG A 1 83 ? 37.421  7.420 51.333 1.00  68.24 0 A 1
ATOM   546 C CB  . ARG A 1 83 ? 34.374  6.754 50.781 1.00  62.22 0 A 1
ATOM   547 C CG  . ARG A 1 83 ? 32.980  7.461 51.078 1.00  62.83 0 A 1
ATOM   548 C CD  . ARG A 1 83 ? 32.826  8.118 52.502 1.00  30.26 0 A 1
ATOM   549 N NE  . ARG A 1 83 ? 33.860  9.130 52.775 1.00  72.26 0 A 1
ATOM   550 C CZ  . ARG A 1 83 ? 33.673 10.472 52.844 1.00  54.47 0 A 1
ATOM   551 N NH1 . ARG A 1 83 ? 32.469 11.032 52.682 1.00   8.29 1 A 1
ATOM   552 N NH2 . ARG A 1 83 ? 34.673 11.349 53.071 1.00  31.96 0 A 1
ATOM   553 N N   . LYS A 1 84 ? 37.411  6.548 49.251 1.00  63.63 0 A 1
ATOM   554 C CA  . LYS A 1 84 ? 38.774  6.034 49.317 1.00  56.21 0 A 1
ATOM   555 C C   . LYS A 1 84 ? 39.866  7.045 48.966 1.00  59.39 0 A 1
ATOM   556 O O   . LYS A 1 84 ? 39.599  8.036 48.282 1.00  62.91 0 A 1
ATOM   557 C CB  . LYS A 1 84 ? 38.935  4.586 49.095 1.00  48.21 0 A 1
ATOM   558 C CG  . LYS A 1 84 ? 40.322  3.987 49.352 1.00  45.59 0 A 1
ATOM   559 C CD  . LYS A 1 84 ? 41.005  3.787 48.008 1.00  31.88 0 A 1
ATOM   560 C CE  . LYS A 1 84 ? 39.907  3.206 47.169 1.00  51.65 0 A 1
ATOM   561 N NZ  . LYS A 1 84 ? 39.325  2.056 47.928 1.00  66.07 1 A 1
ATOM   562 N N   . PRO A 1 85 ? 41.100  6.783 49.451 1.00  43.96 0 A 1
ATOM   563 C CA  . PRO A 1 85 ? 42.248  7.664 49.213 1.00  41.34 0 A 1
ATOM   564 C C   . PRO A 1 85 ? 43.024  7.389 47.928 1.00  46.38 0 A 1
ATOM   565 O O   . PRO A 1 85 ? 43.342  6.256 47.614 1.00  39.63 0 A 1
ATOM   566 C CB  . PRO A 1 85 ? 43.052  7.453 50.472 1.00  39.87 0 A 1
ATOM   567 C CG  . PRO A 1 85 ? 42.296  6.456 51.305 1.00  38.03 0 A 1
ATOM   568 C CD  . PRO A 1 85 ? 40.932  6.505 50.894 1.00  34.75 0 A 1
ATOM   569 N N   . GLY A 1 86 ? 43.328  8.482 47.206 1.00  46.54 0 A 1
ATOM   570 C CA  . GLY A 1 86 ? 44.062  8.472 45.944 1.00  35.77 0 A 1
ATOM   571 C C   . GLY A 1 86 ? 43.218  7.913 44.822 1.00  34.94 0 A 1
ATOM   572 O O   . GLY A 1 86 ? 43.757  7.398 43.833 1.00  33.40 0 A 1
ATOM   573 N N   . SER A 1 87 ? 41.897  7.995 44.985 1.00  35.56 0 A 1
ATOM   574 C CA  . SER A 1 87 ? 40.907  7.503 44.005 1.00  40.19 0 A 1
ATOM   575 C C   . SER A 1 87 ? 40.658  8.537 42.904 1.00  35.20 0 A 1
ATOM   576 O O   . SER A 1 87 ? 39.839  8.350 42.003 1.00  26.08 0 A 1
ATOM   577 C CB  . SER A 1 87 ? 39.497  7.198 44.740 1.00  40.68 0 A 1
ATOM   578 O OG  . SER A 1 87 ? 39.171  5.808 44.814 1.00  27.51 0 A 1
ATOM   579 N N   . ALA A 1 88 ? 41.375  9.635 43.025 1.00  34.33 0 A 1
ATOM   580 C CA  . ALA A 1 88 ? 41.299 10.749 42.110 1.00  36.28 0 A 1
ATOM   581 C C   . ALA A 1 88 ? 42.572 11.515 42.256 1.00  38.31 0 A 1
ATOM   582 O O   . ALA A 1 88 ? 42.994 11.797 43.372 1.00  40.28 0 A 1
ATOM   583 C CB  . ALA A 1 88 ? 40.166 11.731 42.455 1.00  38.99 0 A 1
ATOM   584 N N   . GLY A 1 89 ? 43.168 11.828 41.138 1.00  33.12 0 A 1
ATOM   585 C CA  . GLY A 1 89 ? 44.401 12.561 41.128 1.00  33.40 0 A 1
ATOM   586 C C   . GLY A 1 89 ? 44.134 13.745 40.281 1.00  38.64 0 A 1
ATOM   587 O O   . GLY A 1 89 ? 43.190 13.727 39.487 1.00  33.50 0 A 1
ATOM   588 N N   . TYR A 1 90 ? 44.945 14.751 40.448 1.00  40.24 0 A 1
ATOM   589 C CA  . TYR A 1 90 ? 44.740 15.938 39.660 1.00  37.90 0 A 1
ATOM   590 C C   . TYR A 1 90 ? 46.045 16.702 39.492 1.00  42.45 0 A 1
ATOM   591 O O   . TYR A 1 90 ? 46.847 16.861 40.410 1.00  46.75 0 A 1
ATOM   592 C CB  . TYR A 1 90 ? 43.554 16.669 40.357 1.00  36.28 0 A 1
ATOM   593 C CG  . TYR A 1 90 ? 43.291 18.113 40.127 1.00  31.59 0 A 1
ATOM   594 C CD1 . TYR A 1 90 ? 42.247 18.542 39.297 1.00  30.96 0 A 1
ATOM   595 C CD2 . TYR A 1 90 ? 44.087 19.072 40.751 1.00  32.67 0 A 1
ATOM   596 C CE1 . TYR A 1 90 ? 42.003 19.914 39.093 1.00  37.91 0 A 1
ATOM   597 C CE2 . TYR A 1 90 ? 43.872 20.432 40.549 1.00  32.56 0 A 1
ATOM   598 C CZ  . TYR A 1 90 ? 42.836 20.856 39.733 1.00  42.50 0 A 1
ATOM   599 O OH  . TYR A 1 90 ? 42.685 22.203 39.605 1.00  40.66 0 A 1
ATOM   600 N N   . MET A 1 91 ? 46.292 17.182 38.308 1.00  35.34 0 A 1
ATOM   601 C CA  . MET A 1 91 ? 47.530 17.918 38.147 1.00  35.11 0 A 1
ATOM   602 C C   . MET A 1 91 ? 47.231 19.401 38.043 1.00  49.57 0 A 1
ATOM   603 O O   . MET A 1 91 ? 46.250 19.790 37.405 1.00  51.75 0 A 1
ATOM   604 C CB  . MET A 1 91 ? 48.390 17.281 37.147 1.00  35.49 0 A 1
ATOM   605 C CG  . MET A 1 91 ? 49.471 16.566 37.878 1.00  34.07 0 A 1
ATOM   606 S SD  . MET A 1 91 ? 50.413 15.842 36.631 1.00  27.07 0 A 1
ATOM   607 C CE  . MET A 1 91 ? 51.517 15.078 37.777 1.00  21.29 0 A 1
ATOM   608 N N   . GLY A 1 92 ? 48.045 20.231 38.698 1.00  48.94 0 A 1
ATOM   609 C CA  . GLY A 1 92 ? 47.798 21.676 38.651 1.00  45.53 0 A 1
ATOM   610 C C   . GLY A 1 92 ? 48.963 22.519 39.144 1.00  50.33 0 A 1
ATOM   611 O O   . GLY A 1 92 ? 49.679 22.137 40.072 1.00  46.33 0 A 1
ATOM   612 N N   . ALA A 1 93 ? 49.123 23.669 38.516 1.00  50.91 0 A 1
ATOM   613 C CA  . ALA A 1 93 ? 50.173 24.609 38.844 1.00  44.66 0 A 1
ATOM   614 C C   . ALA A 1 93 ? 49.957 25.427 40.112 1.00  44.52 0 A 1
ATOM   615 O O   . ALA A 1 93 ? 48.939 26.113 40.283 1.00  43.17 0 A 1
ATOM   616 C CB  . ALA A 1 93 ? 50.402 25.515 37.647 1.00  45.72 0 A 1
ATOM   617 N N   . ILE A 1 94 ? 50.954 25.327 40.973 1.00  39.63 0 A 1
ATOM   618 C CA  . ILE A 1 94 ? 51.030 26.005 42.248 1.00  42.65 0 A 1
ATOM   619 C C   . ILE A 1 94 ? 52.379 26.728 42.264 1.00  45.74 0 A 1
ATOM   620 O O   . ILE A 1 94 ? 53.226 26.426 41.445 1.00  44.61 0 A 1
ATOM   621 C CB  . ILE A 1 94 ? 50.829 24.979 43.450 1.00  47.39 0 A 1
ATOM   622 C CG1 . ILE A 1 94 ? 52.013 24.087 43.796 1.00  49.12 0 A 1
ATOM   623 C CG2 . ILE A 1 94 ? 49.625 24.179 43.219 1.00  41.90 0 A 1
ATOM   624 C CD1 . ILE A 1 94 ? 52.363 24.133 45.250 1.00  32.98 0 A 1
ATOM   625 N N   . GLY A 1 95 ? 52.611 27.674 43.161 1.00  40.48 0 A 1
ATOM   626 C CA  . GLY A 1 95 ? 53.915 28.326 43.142 1.00  44.21 0 A 1
ATOM   627 C C   . GLY A 1 95 ? 54.609 27.964 44.436 1.00  43.37 0 A 1
ATOM   628 O O   . GLY A 1 95 ? 53.987 27.331 45.273 1.00  44.57 0 A 1
ATOM   629 N N   . ASP A 1 96 ? 55.862 28.337 44.634 1.00  36.59 0 A 1
ATOM   630 C CA  . ASP A 1 96 ? 56.491 27.985 45.897 1.00  36.48 0 A 1
ATOM   631 C C   . ASP A 1 96 ? 55.848 28.852 46.992 1.00  38.23 0 A 1
ATOM   632 O O   . ASP A 1 96 ? 56.509 29.621 47.702 1.00  21.93 0 A 1
ATOM   633 C CB  . ASP A 1 96 ? 58.047 27.859 45.810 1.00  39.21 0 A 1
ATOM   634 C CG  . ASP A 1 96 ? 58.564 26.687 46.654 1.00  49.02 0 A 1
ATOM   635 O OD1 . ASP A 1 96 ? 59.447 25.884 46.247 1.00  48.58 0 A 1
ATOM   636 O OD2 . ASP A 1 96 ? 58.143 26.584 47.846 1.00  57.07 -1 A 1
ATOM   637 N N   . ASP A 1 97 ? 54.529 28.748 47.142 1.00  42.84 0 A 1
ATOM   638 C CA  . ASP A 1 97 ? 53.888 29.568 48.168 1.00  42.41 0 A 1
ATOM   639 C C   . ASP A 1 97 ? 53.056 28.838 49.218 1.00  40.00 0 A 1
ATOM   640 O O   . ASP A 1 97 ? 52.335 27.872 48.900 1.00  24.08 0 A 1
ATOM   641 C CB  . ASP A 1 97 ? 53.660 31.074 47.814 1.00  45.56 0 A 1
ATOM   642 C CG  . ASP A 1 97 ? 52.199 31.454 47.710 1.00  41.18 0 A 1
ATOM   643 O OD1 . ASP A 1 97 ? 51.946 32.713 47.735 1.00  34.82 0 A 1
ATOM   644 O OD2 . ASP A 1 97 ? 51.368 30.546 47.525 1.00  48.57 -1 A 1
ATOM   645 N N   . PRO A 1 98 ? 53.187 29.329 50.483 1.00  43.32 0 A 1
ATOM   646 C CA  . PRO A 1 98 ? 52.460 28.751 51.615 1.00  43.70 0 A 1
ATOM   647 C C   . PRO A 1 98 ? 50.967 28.663 51.299 1.00  39.68 0 A 1
ATOM   648 O O   . PRO A 1 98 ? 50.233 27.936 51.968 1.00  44.58 0 A 1
ATOM   649 C CB  . PRO A 1 98 ? 52.853 29.636 52.817 1.00  45.40 0 A 1
ATOM   650 C CG  . PRO A 1 98 ? 54.261 29.979 52.525 1.00  41.48 0 A 1
ATOM   651 C CD  . PRO A 1 98 ? 54.161 30.325 51.036 1.00  39.58 0 A 1
ATOM   652 N N   . ARG A 1 99 ? 50.536 29.403 50.282 1.00  26.12 0 A 1
ATOM   653 C CA  . ARG A 1 99 ? 49.139 29.373 49.903 1.00  25.71 0 A 1
ATOM   654 C C   . ARG A 1 99 ? 48.960 28.049 49.212 1.00  31.55 0 A 1
ATOM   655 O O   . ARG A 1 99 ? 47.848 27.603 48.974 1.00  37.69 0 A 1
ATOM   656 C CB  . ARG A 1 99 ? 48.609 30.552 48.995 1.00  17.06 0 A 1
ATOM   657 C CG  . ARG A 1 99 ? 47.318 31.174 49.766 1.00  44.87 0 A 1
ATOM   658 C CD  . ARG A 1 99 ? 46.570 32.430 49.196 1.00  48.69 0 A 1
ATOM   659 N NE  . ARG A 1 99 ? 46.995 33.717 49.781 1.00  23.28 0 A 1
ATOM   660 C CZ  . ARG A 1 99 ? 48.252 34.146 49.936 1.00  44.83 0 A 1
ATOM   661 N NH1 . ARG A 1 99 ? 49.270 33.400 49.534 1.00  85.82 1 A 1
ATOM   662 N NH2 . ARG A 1 99 ? 48.519 35.325 50.483 1.00  12.76 0 A 1
ATOM   663 N N   . GLY A 1 100 ? 50.088 27.427 48.894 1.00  22.69 0 A 1
ATOM   664 C CA  . GLY A 1 100 ? 50.030 26.148 48.236 1.00  26.22 0 A 1
ATOM   665 C C   . GLY A 1 100 ? 50.419 25.077 49.237 1.00  45.09 0 A 1
ATOM   666 O O   . GLY A 1 100 ? 49.838 23.996 49.283 1.00  48.15 0 A 1
ATOM   667 N N   . GLN A 1 101 ? 51.410 25.406 50.055 1.00  39.02 0 A 1
ATOM   668 C CA  . GLN A 1 101 ? 51.899 24.490 51.083 1.00  35.35 0 A 1
ATOM   669 C C   . GLN A 1 101 ? 50.740 23.963 51.914 1.00  43.13 0 A 1
ATOM   670 O O   . GLN A 1 101 ? 50.795 22.877 52.491 1.00  46.71 0 A 1
ATOM   671 C CB  . GLN A 1 101 ? 52.912 25.160 52.002 1.00  36.87 0 A 1
ATOM   672 C CG  . GLN A 1 101 ? 52.410 25.909 53.267 1.00  62.00 0 A 1
ATOM   673 C CD  . GLN A 1 101 ? 53.181 25.430 54.475 1.00  82.82 0 A 1
ATOM   674 N NE2 . GLN A 1 101 ? 53.392 26.323 55.446 1.00  69.14 0 A 1
ATOM   675 O OE1 . GLN A 1 101 ? 53.604 24.247 54.527 1.00  68.17 0 A 1
ATOM   676 N N   . VAL A 1 102 ? 49.691 24.768 51.959 1.00  29.07 0 A 1
ATOM   677 C CA  . VAL A 1 102 ? 48.509 24.423 52.691 1.00  22.93 0 A 1
ATOM   678 C C   . VAL A 1 102 ? 47.511 23.909 51.704 1.00  40.70 0 A 1
ATOM   679 O O   . VAL A 1 102 ? 46.510 23.285 52.074 1.00  49.45 0 A 1
ATOM   680 C CB  . VAL A 1 102 ? 47.962 25.556 53.561 1.00  28.41 0 A 1
ATOM   681 C CG1 . VAL A 1 102 ? 49.152 25.948 54.462 1.00  30.15 0 A 1
ATOM   682 C CG2 . VAL A 1 102 ? 47.290 26.768 52.827 1.00  26.47 0 A 1
ATOM   683 N N   . LEU A 1 103 ? 47.808 24.178 50.438 1.00  37.95 0 A 1
ATOM   684 C CA  . LEU A 1 103 ? 46.957 23.740 49.337 1.00  33.58 0 A 1
ATOM   685 C C   . LEU A 1 103 ? 47.158 22.243 49.056 1.00  39.54 0 A 1
ATOM   686 O O   . LEU A 1 103 ? 46.331 21.566 48.427 1.00  39.46 0 A 1
ATOM   687 C CB  . LEU A 1 103 ? 45.896 24.677 48.582 1.00  27.31 0 A 1
ATOM   688 C CG  . LEU A 1 103 ? 45.655 24.569 47.025 1.00  27.12 0 A 1
ATOM   689 C CD1 . LEU A 1 103 ? 46.522 23.516 46.451 1.00  29.32 0 A 1
ATOM   690 C CD2 . LEU A 1 103 ? 44.262 24.204 46.471 1.00  11.71 0 A 1
ATOM   691 N N   . LYS A 1 104 ? 48.286 21.720 49.540 1.00  43.08 0 A 1
ATOM   692 C CA  . LYS A 1 104 ? 48.591 20.285 49.354 1.00  45.86 0 A 1
ATOM   693 C C   . LYS A 1 104 ? 48.207 19.415 50.567 1.00  58.78 0 A 1
ATOM   694 O O   . LYS A 1 104 ? 47.690 18.304 50.411 1.00  62.89 0 A 1
ATOM   695 C CB  . LYS A 1 104 ? 49.850 20.034 48.508 1.00  42.51 0 A 1
ATOM   696 C CG  . LYS A 1 104 ? 51.149 20.340 49.211 1.00  17.80 0 A 1
ATOM   697 C CD  . LYS A 1 104 ? 51.570 21.802 49.308 1.00  39.08 0 A 1
ATOM   698 C CE  . LYS A 1 104 ? 53.098 21.917 49.323 1.00  52.18 0 A 1
ATOM   699 N NZ  . LYS A 1 104 ? 53.580 22.992 48.402 1.00  37.89 1 A 1
ATOM   700 N N   . GLU A 1 105 ? 48.442 19.916 51.790 1.00  50.94 0 A 1
ATOM   701 C CA  . GLU A 1 105 ? 48.093 19.157 52.985 1.00  44.60 0 A 1
ATOM   702 C C   . GLU A 1 105 ? 46.567 19.148 53.146 1.00  42.65 0 A 1
ATOM   703 O O   . GLU A 1 105 ? 45.983 18.166 53.605 1.00  31.38 0 A 1
ATOM   704 C CB  . GLU A 1 105 ? 48.866 19.645 54.231 1.00  45.96 0 A 1
ATOM   705 C CG  . GLU A 1 105 ? 48.357 20.937 54.973 1.00  67.73 0 A 1
ATOM   706 C CD  . GLU A 1 105 ? 49.243 21.413 56.270 1.00  97.67 0 A 1
ATOM   707 O OE1 . GLU A 1 105 ? 48.789 21.225 57.442 1.00 100.00 0 A 1
ATOM   708 O OE2 . GLU A 1 105 ? 50.371 22.008 56.141 1.00  46.71 -1 A 1
ATOM   709 N N   . LEU A 1 106 ? 45.935 20.243 52.748 1.00  48.17 0 A 1
ATOM   710 C CA  . LEU A 1 106 ? 44.491 20.361 52.847 1.00  53.37 0 A 1
ATOM   711 C C   . LEU A 1 106 ? 43.842 19.476 51.780 1.00  53.30 0 A 1
ATOM   712 O O   . LEU A 1 106 ? 42.898 18.743 52.051 1.00  55.61 0 A 1
ATOM   713 C CB  . LEU A 1 106 ? 43.989 21.843 52.848 1.00  58.43 0 A 1
ATOM   714 C CG  . LEU A 1 106 ? 43.540 22.359 54.229 1.00  68.58 0 A 1
ATOM   715 C CD1 . LEU A 1 106 ? 44.710 22.533 55.212 1.00  69.05 0 A 1
ATOM   716 C CD2 . LEU A 1 106 ? 42.648 23.635 54.104 1.00  75.26 0 A 1
ATOM   717 N N   . CYS A 1 107 ? 44.349 19.547 50.561 1.00  49.49 0 A 1
ATOM   718 C CA  . CYS A 1 107 ? 43.755 18.712 49.542 1.00  50.17 0 A 1
ATOM   719 C C   . CYS A 1 107 ? 44.006 17.264 49.985 1.00  49.72 0 A 1
ATOM   720 O O   . CYS A 1 107 ? 43.249 16.356 49.653 1.00  47.84 0 A 1
ATOM   721 C CB  . CYS A 1 107 ? 44.512 18.932 48.210 1.00  49.30 0 A 1
ATOM   722 S SG  . CYS A 1 107 ? 43.803 20.073 46.991 1.00  49.63 0 A 1
ATOM   723 N N   . ASP A 1 108 ? 45.088 17.080 50.738 1.00  39.48 0 A 1
ATOM   724 C CA  . ASP A 1 108 ? 45.494 15.777 51.253 1.00  37.08 0 A 1
ATOM   725 C C   . ASP A 1 108 ? 44.442 15.096 52.108 1.00  41.23 0 A 1
ATOM   726 O O   . ASP A 1 108 ? 43.927 14.023 51.751 1.00  34.78 0 A 1
ATOM   727 C CB  . ASP A 1 108 ? 46.664 15.823 52.185 1.00  38.79 0 A 1
ATOM   728 C CG  . ASP A 1 108 ? 46.684 14.576 53.035 1.00  78.38 0 A 1
ATOM   729 O OD1 . ASP A 1 108 ? 46.222 14.631 54.202 1.00  88.23 0 A 1
ATOM   730 O OD2 . ASP A 1 108 ? 47.112 13.508 52.523 1.00  87.97 -1 A 1
ATOM   731 N N   . LYS A 1 109 ? 44.147 15.734 53.231 1.00  37.83 0 A 1
ATOM   732 C CA  . LYS A 1 109 ? 43.172 15.214 54.164 1.00  34.74 0 A 1
ATOM   733 C C   . LYS A 1 109 ? 41.877 14.788 53.491 1.00  49.41 0 A 1
ATOM   734 O O   . LYS A 1 109 ? 41.119 13.985 54.022 1.00  59.42 0 A 1
ATOM   735 C CB  . LYS A 1 109 ? 43.013 16.199 55.222 1.00  30.05 0 A 1
ATOM   736 C CG  . LYS A 1 109 ? 44.363 16.861 55.478 1.00  51.49 0 A 1
ATOM   737 C CD  . LYS A 1 109 ? 44.107 18.330 55.663 1.00  75.38 0 A 1
ATOM   738 C CE  . LYS A 1 109 ? 44.994 19.014 56.708 1.00  94.41 0 A 1
ATOM   739 N NZ  . LYS A 1 109 ? 45.537 18.043 57.700 1.00 100.00 1 A 1
ATOM   740 N N   . GLU A 1 110 ? 41.614 15.310 52.307 1.00  40.15 0 A 1
ATOM   741 C CA  . GLU A 1 110 ? 40.389 14.958 51.594 1.00  40.99 0 A 1
ATOM   742 C C   . GLU A 1 110 ? 40.474 13.628 50.840 1.00  33.69 0 A 1
ATOM   743 O O   . GLU A 1 110 ? 39.486 13.177 50.242 1.00  22.53 0 A 1
ATOM   744 C CB  . GLU A 1 110 ? 40.362 15.986 50.506 1.00  44.45 0 A 1
ATOM   745 C CG  . GLU A 1 110 ? 38.966 16.308 50.071 1.00  70.50 0 A 1
ATOM   746 C CD  . GLU A 1 110 ? 38.645 17.512 50.830 1.00  88.86 0 A 1
ATOM   747 O OE1 . GLU A 1 110 ? 37.630 18.179 50.570 1.00 100.00 0 A 1
ATOM   748 O OE2 . GLU A 1 110 ? 39.514 17.816 51.685 1.00  66.30 -1 A 1
ATOM   749 N N   . GLY A 1 111 ? 41.639 13.009 50.852 1.00  25.65 0 A 1
ATOM   750 C CA  . GLY A 1 111 ? 41.785 11.748 50.148 1.00  25.54 0 A 1
ATOM   751 C C   . GLY A 1 111 ? 41.991 11.984 48.653 1.00  33.32 0 A 1
ATOM   752 O O   . GLY A 1 111 ? 41.563 11.190 47.818 1.00  33.85 0 A 1
ATOM   753 N N   . LEU A 1 112 ? 42.668 13.077 48.321 1.00  40.15 0 A 1
ATOM   754 C CA  . LEU A 1 112 ? 42.961 13.457 46.924 1.00  37.91 0 A 1
ATOM   755 C C   . LEU A 1 112 ? 44.406 13.143 46.512 1.00  36.64 0 A 1
ATOM   756 O O   . LEU A 1 112 ? 45.347 13.306 47.310 1.00  23.70 0 A 1
ATOM   757 C CB  . LEU A 1 112 ? 42.692 14.947 46.716 1.00  38.92 0 A 1
ATOM   758 C CG  . LEU A 1 112 ? 41.846 15.386 45.527 1.00  49.77 0 A 1
ATOM   759 C CD1 . LEU A 1 112 ? 41.742 14.260 44.513 1.00  54.34 0 A 1
ATOM   760 C CD2 . LEU A 1 112 ? 40.519 16.020 45.916 1.00  57.29 0 A 1
ATOM   761 N N   . ALA A 1 113 ? 44.559 12.710 45.264 1.00  41.88 0 A 1
ATOM   762 C CA  . ALA A 1 113 ? 45.871 12.358 44.719 1.00  47.38 0 A 1
ATOM   763 C C   . ALA A 1 113 ? 46.407 13.315 43.649 1.00  52.18 0 A 1
ATOM   764 O O   . ALA A 1 113 ? 47.116 12.910 42.718 1.00  56.95 0 A 1
ATOM   765 C CB  . ALA A 1 113 ? 45.785 10.943 44.118 1.00  49.15 0 A 1
ATOM   766 N N   . THR A 1 114 ? 46.075 14.549 43.810 1.00  45.01 0 A 1
ATOM   767 C CA  . THR A 1 114 ? 46.526 15.619 42.922 1.00  43.76 0 A 1
ATOM   768 C C   . THR A 1 114 ? 48.060 15.769 43.032 1.00  52.87 0 A 1
ATOM   769 O O   . THR A 1 114 ? 48.638 15.557 44.102 1.00  58.34 0 A 1
ATOM   770 C CB  . THR A 1 114 ? 45.895 16.893 43.402 1.00  19.66 0 A 1
ATOM   771 C CG2 . THR A 1 114 ? 44.411 16.734 43.685 1.00  17.94 0 A 1
ATOM   772 O OG1 . THR A 1 114 ? 46.534 17.274 44.618 1.00  31.86 0 A 1
ATOM   773 N N   . ARG A 1 115 ? 48.675 16.135 41.931 1.00  50.93 0 A 1
ATOM   774 C CA  . ARG A 1 115 ? 50.148 16.377 41.842 1.00  46.85 0 A 1
ATOM   775 C C   . ARG A 1 115 ? 50.276 17.830 41.382 1.00  39.96 0 A 1
ATOM   776 O O   . ARG A 1 115 ? 49.800 18.200 40.307 1.00  31.43 0 A 1
ATOM   777 C CB  . ARG A 1 115 ? 50.746 15.377 40.826 1.00  40.24 0 A 1
ATOM   778 C CG  . ARG A 1 115 ? 52.267 15.197 40.895 1.00  61.60 0 A 1
ATOM   779 C CD  . ARG A 1 115 ? 52.725 13.855 40.293 1.00  67.23 0 A 1
ATOM   780 N NE  . ARG A 1 115 ? 54.191 13.736 40.419 1.00  61.62 0 A 1
ATOM   781 C CZ  . ARG A 1 115 ? 54.878 12.603 40.179 1.00  77.07 0 A 1
ATOM   782 N NH1 . ARG A 1 115 ? 54.250 11.482 39.790 1.00  57.92 1 A 1
ATOM   783 N NH2 . ARG A 1 115 ? 56.209 12.490 40.301 1.00  63.22 0 A 1
ATOM   784 N N   . PHE A 1 116 ? 50.885 18.660 42.178 1.00  46.13 0 A 1
ATOM   785 C CA  . PHE A 1 116 ? 50.992 20.088 41.837 1.00  45.62 0 A 1
ATOM   786 C C   . PHE A 1 116 ? 52.319 20.542 41.772 1.00  51.36 0 A 1
ATOM   787 O O   . PHE A 1 116 ? 52.958 20.681 42.820 1.00  46.75 0 A 1
ATOM   788 C CB  . PHE A 1 116 ? 50.455 21.051 42.885 1.00  37.98 0 A 1
ATOM   789 C CG  . PHE A 1 116 ? 49.034 20.951 43.275 1.00  27.69 0 A 1
ATOM   790 C CD1 . PHE A 1 116 ? 48.752 20.579 44.575 1.00  23.71 0 A 1
ATOM   791 C CD2 . PHE A 1 116 ? 48.040 21.253 42.359 1.00  18.23 0 A 1
ATOM   792 C CE1 . PHE A 1 116 ? 47.446 20.495 44.984 1.00  17.43 0 A 1
ATOM   793 C CE2 . PHE A 1 116 ? 46.718 21.169 42.768 1.00  19.67 0 A 1
ATOM   794 C CZ  . PHE A 1 116 ? 46.420 20.788 44.084 1.00  20.04 0 A 1
ATOM   795 N N   . MET A 1 117 ? 52.717 20.779 40.635 1.00  50.65 0 A 1
ATOM   796 C CA  . MET A 1 117 ? 54.018 21.258 40.468 1.00  57.23 0 A 1
ATOM   797 C C   . MET A 1 117 ? 54.056 22.653 41.031 1.00  54.14 0 A 1
ATOM   798 O O   . MET A 1 117 ? 53.042 23.359 41.089 1.00  55.33 0 A 1
ATOM   799 C CB  . MET A 1 117 ? 54.350 21.254 38.998 1.00  64.31 0 A 1
ATOM   800 C CG  . MET A 1 117 ? 54.122 22.611 38.360 1.00  70.13 0 A 1
ATOM   801 S SD  . MET A 1 117 ? 53.616 22.508 36.666 1.00  78.38 0 A 1
ATOM   802 C CE  . MET A 1 117 ? 54.611 23.610 35.690 1.00  77.64 0 A 1
ATOM   803 N N   . VAL A 1 118 ? 55.225 23.056 41.447 1.00  46.97 0 A 1
ATOM   804 C CA  . VAL A 1 118 ? 55.378 24.393 41.992 1.00  41.71 0 A 1
ATOM   805 C C   . VAL A 1 118 ? 56.011 25.321 40.967 1.00  41.74 0 A 1
ATOM   806 O O   . VAL A 1 118 ? 56.993 24.964 40.297 1.00  38.62 0 A 1
ATOM   807 C CB  . VAL A 1 118 ? 56.235 24.394 43.239 1.00  48.20 0 A 1
ATOM   808 C CG1 . VAL A 1 118 ? 57.208 25.569 43.279 1.00  50.17 0 A 1
ATOM   809 C CG2 . VAL A 1 118 ? 55.394 24.500 44.515 1.00  48.10 0 A 1
ATOM   810 N N   . ALA A 1 119 ? 55.397 26.487 40.905 1.00  42.42 0 A 1
ATOM   811 C CA  . ALA A 1 119 ? 55.797 27.563 40.007 1.00  40.40 0 A 1
ATOM   812 C C   . ALA A 1 119 ? 56.758 28.508 40.716 1.00  49.28 0 A 1
ATOM   813 O O   . ALA A 1 119 ? 56.393 29.273 41.608 1.00  48.66 0 A 1
ATOM   814 C CB  . ALA A 1 119 ? 54.568 28.352 39.552 1.00  38.66 0 A 1
ATOM   815 N N   . PRO A 1 120 ? 58.004 28.411 40.291 1.00  46.62 0 A 1
ATOM   816 C CA  . PRO A 1 120 ? 59.117 29.156 40.771 1.00  47.44 0 A 1
ATOM   817 C C   . PRO A 1 120 ? 58.748 30.609 40.936 1.00  59.53 0 A 1
ATOM   818 O O   . PRO A 1 120 ? 58.265 31.229 39.984 1.00  57.79 0 A 1
ATOM   819 C CB  . PRO A 1 120 ? 60.202 28.971 39.681 1.00  50.84 0 A 1
ATOM   820 C CG  . PRO A 1 120 ? 59.629 28.052 38.695 1.00  55.04 0 A 1
ATOM   821 C CD  . PRO A 1 120 ? 58.202 28.223 38.885 1.00  47.29 0 A 1
ATOM   822 N N   . GLY A 1 121 ? 58.957 31.130 42.156 1.00  61.67 0 A 1
ATOM   823 C CA  . GLY A 1 121 ? 58.663 32.517 42.529 1.00  63.27 0 A 1
ATOM   824 C C   . GLY A 1 121 ? 57.336 32.980 41.961 1.00  69.15 0 A 1
ATOM   825 O O   . GLY A 1 121 ? 57.065 34.173 41.893 1.00  70.66 0 A 1
ATOM   826 N N   . GLN A 1 122 ? 56.516 32.045 41.561 1.00  67.68 0 A 1
ATOM   827 C CA  . GLN A 1 122 ? 55.244 32.347 40.990 1.00  70.74 0 A 1
ATOM   828 C C   . GLN A 1 122 ? 54.238 32.733 42.035 1.00  81.20 0 A 1
ATOM   829 O O   . GLN A 1 122 ? 53.264 33.415 41.729 1.00  83.55 0 A 1
ATOM   830 C CB  . GLN A 1 122 ? 54.811 31.121 40.251 1.00  71.74 0 A 1
ATOM   831 C CG  . GLN A 1 122 ? 55.276 31.090 38.862 1.00  65.49 0 A 1
ATOM   832 C CD  . GLN A 1 122 ? 55.295 32.433 38.191 1.00  56.86 0 A 1
ATOM   833 N NE2 . GLN A 1 122 ? 54.111 32.987 37.831 1.00  22.50 0 A 1
ATOM   834 O OE1 . GLN A 1 122 ? 56.412 33.020 38.023 1.00  46.15 0 A 1
ATOM   835 N N   . SER A 1 123 ? 54.456 32.286 43.263 1.00  80.69 0 A 1
ATOM   836 C CA  . SER A 1 123 ? 53.522 32.590 44.331 1.00  83.56 0 A 1
ATOM   837 C C   . SER A 1 123 ? 52.252 31.756 44.138 1.00  86.31 0 A 1
ATOM   838 O O   . SER A 1 123 ? 52.161 31.002 43.180 1.00  87.40 0 A 1
ATOM   839 C CB  . SER A 1 123 ? 53.281 34.113 44.447 1.00  93.16 0 A 1
ATOM   840 O OG  . SER A 1 123 ? 54.434 34.881 44.077 1.00  96.48 0 A 1
ATOM   841 N N   . THR A 1 124 ? 51.316 31.871 45.061 1.00  79.95 0 A 1
ATOM   842 C CA  . THR A 1 124 ? 50.071 31.078 44.945 1.00  76.95 0 A 1
ATOM   843 C C   . THR A 1 124 ? 48.900 31.886 44.417 1.00  76.60 0 A 1
ATOM   844 O O   . THR A 1 124 ? 49.062 32.973 43.859 1.00  71.00 0 A 1
ATOM   845 C CB  . THR A 1 124 ? 50.001 29.457 44.959 1.00  48.55 0 A 1
ATOM   846 C CG2 . THR A 1 124 ? 48.920 28.951 45.906 1.00  27.88 0 A 1
ATOM   847 O OG1 . THR A 1 124 ? 49.522 28.990 43.711 1.00  48.93 0 A 1
ATOM   848 N N   . GLY A 1 125 ? 47.689 31.312 44.556 1.00  74.48 0 A 1
ATOM   849 C CA  . GLY A 1 125 ? 46.505 31.923 44.091 1.00  69.54 0 A 1
ATOM   850 C C   . GLY A 1 125 ? 45.225 31.423 44.754 1.00  54.87 0 A 1
ATOM   851 O O   . GLY A 1 125 ? 44.984 30.200 44.769 1.00  49.83 0 A 1
ATOM   852 N N   . THR A 1 126 ? 44.449 32.341 45.322 1.00  41.54 0 A 1
ATOM   853 C CA  . THR A 1 126 ? 43.225 32.044 45.983 1.00  42.94 0 A 1
ATOM   854 C C   . THR A 1 126 ? 42.084 32.949 45.460 1.00  45.46 0 A 1
ATOM   855 O O   . THR A 1 126 ? 42.153 33.489 44.371 1.00  46.80 0 A 1
ATOM   856 C CB  . THR A 1 126 ? 43.492 32.275 47.437 1.00  62.94 0 A 1
ATOM   857 C CG2 . THR A 1 126 ? 44.386 33.544 47.480 1.00  51.91 0 A 1
ATOM   858 O OG1 . THR A 1 126 ? 42.228 32.427 48.118 1.00  82.02 0 A 1
ATOM   859 N N   . CYS A 1 127 ? 41.057 33.098 46.268 1.00  32.72 0 A 1
ATOM   860 C CA  . CYS A 1 127 ? 39.931 33.915 45.897 1.00  27.20 0 A 1
ATOM   861 C C   . CYS A 1 127 ? 39.228 34.320 47.175 1.00  39.30 0 A 1
ATOM   862 O O   . CYS A 1 127 ? 38.449 33.514 47.682 1.00  50.05 0 A 1
ATOM   863 C CB  . CYS A 1 127 ? 38.961 33.183 44.986 1.00  20.56 0 A 1
ATOM   864 S SG  . CYS A 1 127 ? 37.167 33.659 45.213 1.00  27.11 0 A 1
ATOM   865 N N   . ALA A 1 128 ? 39.540 35.529 47.666 1.00  28.47 0 A 1
ATOM   866 C CA  . ALA A 1 128 ? 38.936 36.023 48.879 1.00  28.27 0 A 1
ATOM   867 C C   . ALA A 1 128 ? 37.460 35.880 48.629 1.00  36.68 0 A 1
ATOM   868 O O   . ALA A 1 128 ? 36.953 36.434 47.645 1.00  43.11 0 A 1
ATOM   869 C CB  . ALA A 1 128 ? 39.463 37.457 49.253 1.00  30.66 0 A 1
ATOM   870 N N   . VAL A 1 129 ? 36.778 35.121 49.486 1.00  29.90 0 A 1
ATOM   871 C CA  . VAL A 1 129 ? 35.351 34.897 49.336 1.00  29.22 0 A 1
ATOM   872 C C   . VAL A 1 129 ? 34.463 35.597 50.369 1.00  32.93 0 A 1
ATOM   873 O O   . VAL A 1 129 ? 33.725 34.974 51.127 1.00  45.65 0 A 1
ATOM   874 C CB  . VAL A 1 129 ? 35.041 33.484 48.791 1.00  31.88 0 A 1
ATOM   875 C CG1 . VAL A 1 129 ? 36.188 32.514 48.972 1.00  28.89 0 A 1
ATOM   876 C CG2 . VAL A 1 129 ? 33.545 33.048 48.948 1.00  30.88 0 A 1
ATOM   877 N N   . LEU A 1 130 ? 34.530 36.916 50.389 1.00  26.01 0 A 1
ATOM   878 C CA  . LEU A 1 130 ? 33.746 37.744 51.317 1.00  24.95 0 A 1
ATOM   879 C C   . LEU A 1 130 ? 32.273 37.352 51.306 1.00  28.34 0 A 1
ATOM   880 O O   . LEU A 1 130 ? 31.839 36.785 50.325 1.00  30.65 0 A 1
ATOM   881 C CB  . LEU A 1 130 ? 33.784 39.183 50.868 1.00  19.93 0 A 1
ATOM   882 C CG  . LEU A 1 130 ? 35.169 39.609 50.954 1.00  19.62 0 A 1
ATOM   883 C CD1 . LEU A 1 130 ? 35.876 38.836 51.975 1.00  18.12 0 A 1
ATOM   884 C CD2 . LEU A 1 130 ? 35.813 39.436 49.618 1.00  21.17 0 A 1
ATOM   885 N N   . ILE A 1 131 ? 31.516 37.643 52.364 1.00  26.46 0 A 1
ATOM   886 C CA  . ILE A 1 131 ? 30.104 37.265 52.337 1.00  35.30 0 A 1
ATOM   887 C C   . ILE A 1 131 ? 29.183 38.356 52.877 1.00  59.74 0 A 1
ATOM   888 O O   . ILE A 1 131 ? 29.371 39.560 52.712 1.00  62.71 0 A 1
ATOM   889 C CB  . ILE A 1 131 ? 29.819 35.975 53.214 1.00  39.38 0 A 1
ATOM   890 C CG1 . ILE A 1 131 ? 31.093 35.162 53.256 1.00  43.98 0 A 1
ATOM   891 C CG2 . ILE A 1 131 ? 28.583 35.186 52.838 1.00  36.46 0 A 1
ATOM   892 C CD1 . ILE A 1 131 ? 31.084 33.810 53.932 1.00  16.91 0 A 1
ATOM   893 N N   . ASN A 1 132 ? 28.169 37.855 53.530 1.00  65.10 0 A 1
ATOM   894 C CA  . ASN A 1 132 ? 27.092 38.576 54.185 1.00  69.84 0 A 1
ATOM   895 C C   . ASN A 1 132 ? 26.506 37.435 55.001 1.00  87.64 0 A 1
ATOM   896 O O   . ASN A 1 132 ? 27.278 36.604 55.465 1.00  88.98 0 A 1
ATOM   897 C CB  . ASN A 1 132 ? 26.148 39.371 53.155 1.00  67.83 0 A 1
ATOM   898 C CG  . ASN A 1 132 ? 25.503 40.723 53.708 1.00  70.39 0 A 1
ATOM   899 N ND2 . ASN A 1 132 ? 24.490 41.267 52.995 1.00  13.48 0 A 1
ATOM   900 O OD1 . ASN A 1 132 ? 25.925 41.247 54.749 1.00  90.13 0 A 1
ATOM   901 N N   . GLU A 1 133 ? 25.199 37.361 55.186 1.00  90.43 0 A 1
ATOM   902 C CA  . GLU A 1 133 ? 24.725 36.237 55.981 1.00  92.43 0 A 1
ATOM   903 C C   . GLU A 1 133 ? 24.719 34.930 55.174 1.00  84.55 0 A 1
ATOM   904 O O   . GLU A 1 133 ? 24.392 33.862 55.700 1.00  84.36 0 A 1
ATOM   905 C CB  . GLU A 1 133 ? 23.611 36.532 57.018 1.00  95.05 0 A 1
ATOM   906 C CG  . GLU A 1 133 ? 24.085 36.218 58.484 1.00 100.00 0 A 1
ATOM   907 C CD  . GLU A 1 133 ? 23.841 37.403 59.464 1.00 100.00 0 A 1
ATOM   908 O OE1 . GLU A 1 133 ? 22.663 37.786 59.714 1.00 100.00 0 A 1
ATOM   909 O OE2 . GLU A 1 133 ? 24.881 37.946 59.952 1.00 100.00 -1 A 1
ATOM   910 N N   . LYS A 1 134 ? 25.161 35.053 53.922 1.00  71.54 0 A 1
ATOM   911 C CA  . LYS A 1 134 ? 25.224 33.979 52.966 1.00  67.42 0 A 1
ATOM   912 C C   . LYS A 1 134 ? 25.760 34.541 51.681 1.00  66.34 0 A 1
ATOM   913 O O   . LYS A 1 134 ? 26.722 33.989 51.105 1.00  69.74 0 A 1
ATOM   914 C CB  . LYS A 1 134 ? 23.825 33.423 52.558 1.00  68.77 0 A 1
ATOM   915 C CG  . LYS A 1 134 ? 23.010 32.626 53.584 1.00  20.47 0 A 1
ATOM   916 C CD  . LYS A 1 134 ? 21.931 31.726 53.031 1.00  11.58 0 A 1
ATOM   917 C CE  . LYS A 1 134 ? 20.499 32.311 52.994 1.00  24.97 0 A 1
ATOM   918 N NZ  . LYS A 1 134 ? 20.562 33.726 53.417 1.00  47.52 1 A 1
ATOM   919 N N   . GLU A 1 135 ? 25.192 35.668 51.250 1.00  60.78 0 A 1
ATOM   920 C CA  . GLU A 1 135 ? 25.583 36.422 50.039 1.00  59.34 0 A 1
ATOM   921 C C   . GLU A 1 135 ? 27.073 36.705 49.992 1.00  61.06 0 A 1
ATOM   922 O O   . GLU A 1 135 ? 27.548 37.495 50.785 1.00  65.49 0 A 1
ATOM   923 C CB  . GLU A 1 135 ? 24.842 37.759 50.106 1.00  59.02 0 A 1
ATOM   924 C CG  . GLU A 1 135 ? 23.525 37.560 50.890 1.00  57.42 0 A 1
ATOM   925 C CD  . GLU A 1 135 ? 23.689 37.713 52.395 1.00  45.17 0 A 1
ATOM   926 O OE1 . GLU A 1 135 ? 24.586 37.077 52.949 1.00  22.33 0 A 1
ATOM   927 O OE2 . GLU A 1 135 ? 22.993 38.483 53.051 1.00  54.09 -1 A 1
ATOM   928 N N   . ARG A 1 136 ? 27.793 36.054 49.059 1.00  50.04 0 A 1
ATOM   929 C CA  . ARG A 1 136 ? 29.243 36.206 48.896 1.00  40.22 0 A 1
ATOM   930 C C   . ARG A 1 136 ? 29.706 37.113 47.754 1.00  41.11 0 A 1
ATOM   931 O O   . ARG A 1 136 ? 28.983 37.371 46.794 1.00  40.17 0 A 1
ATOM   932 C CB  . ARG A 1 136 ? 29.622 34.836 48.247 1.00  43.31 0 A 1
ATOM   933 C CG  . ARG A 1 136 ? 29.003 33.587 48.955 1.00  43.33 0 A 1
ATOM   934 C CD  . ARG A 1 136 ? 29.354 33.684 50.386 1.00  34.50 0 A 1
ATOM   935 N NE  . ARG A 1 136 ? 29.469 32.520 51.206 1.00  64.16 0 A 1
ATOM   936 C CZ  . ARG A 1 136 ? 30.649 32.038 51.515 1.00  90.69 0 A 1
ATOM   937 N NH1 . ARG A 1 136 ? 31.700 32.701 51.026 1.00  86.82 1 A 1
ATOM   938 N NH2 . ARG A 1 136 ? 30.820 30.949 52.266 1.00  82.07 0 A 1
ATOM   939 N N   . THR A 1 137 ? 30.954 37.585 47.887 1.00  39.28 0 A 1
ATOM   940 C CA  . THR A 1 137 ? 31.653 38.458 46.936 1.00  35.05 0 A 1
ATOM   941 C C   . THR A 1 137 ? 33.040 37.864 46.775 1.00  25.86 0 A 1
ATOM   942 O O   . THR A 1 137 ? 33.793 37.738 47.729 1.00  26.96 0 A 1
ATOM   943 C CB  . THR A 1 137 ? 31.530 40.095 47.032 1.00  42.53 0 A 1
ATOM   944 C CG2 . THR A 1 137 ? 31.457 40.707 48.460 1.00  14.76 0 A 1
ATOM   945 O OG1 . THR A 1 137 ? 32.577 40.683 46.225 1.00  39.19 0 A 1
ATOM   946 N N   . LEU A 1 138 ? 33.415 37.473 45.589 1.00  24.37 0 A 1
ATOM   947 C CA  . LEU A 1 138 ? 34.741 36.899 45.534 1.00  27.96 0 A 1
ATOM   948 C C   . LEU A 1 138 ? 35.782 37.632 44.707 1.00  34.69 0 A 1
ATOM   949 O O   . LEU A 1 138 ? 35.512 38.040 43.586 1.00  32.26 0 A 1
ATOM   950 C CB  . LEU A 1 138 ? 34.580 35.474 44.858 1.00  28.70 0 A 1
ATOM   951 C CG  . LEU A 1 138 ? 33.429 34.456 45.183 1.00  28.58 0 A 1
ATOM   952 C CD1 . LEU A 1 138 ? 32.503 34.943 46.372 1.00  23.85 0 A 1
ATOM   953 C CD2 . LEU A 1 138 ? 32.631 34.101 43.865 1.00  21.69 0 A 1
ATOM   954 N N   . CYS A 1 139 ? 36.975 37.777 45.276 1.00  38.06 0 A 1
ATOM   955 C CA  . CYS A 1 139 ? 38.072 38.444 44.580 1.00  43.47 0 A 1
ATOM   956 C C   . CYS A 1 139 ? 39.068 37.338 44.226 1.00  44.12 0 A 1
ATOM   957 O O   . CYS A 1 139 ? 39.478 36.594 45.125 1.00  38.74 0 A 1
ATOM   958 C CB  . CYS A 1 139 ? 38.672 39.575 45.367 1.00  45.31 0 A 1
ATOM   959 S SG  . CYS A 1 139 ? 39.898 40.519 44.432 1.00  47.64 0 A 1
ATOM   960 N N   . THR A 1 140 ? 39.443 37.204 42.941 1.00  42.51 0 A 1
ATOM   961 C CA  . THR A 1 140 ? 40.386 36.141 42.576 1.00  47.95 0 A 1
ATOM   962 C C   . THR A 1 140 ? 41.658 36.603 41.894 1.00  71.91 0 A 1
ATOM   963 O O   . THR A 1 140 ? 41.712 37.695 41.346 1.00  79.85 0 A 1
ATOM   964 C CB  . THR A 1 140 ? 39.895 35.117 41.522 1.00  43.56 0 A 1
ATOM   965 C CG2 . THR A 1 140 ? 40.565 33.773 41.746 1.00  45.85 0 A 1
ATOM   966 O OG1 . THR A 1 140 ? 38.448 34.988 41.490 1.00  47.65 0 A 1
ATOM   967 N N   . HIS A 1 141 ? 42.668 35.748 41.932 1.00  71.68 0 A 1
ATOM   968 C CA  . HIS A 1 141 ? 43.953 36.038 41.329 1.00  75.04 0 A 1
ATOM   969 C C   . HIS A 1 141 ? 44.425 34.801 40.572 1.00  87.11 0 A 1
ATOM   970 O O   . HIS A 1 141 ? 45.217 34.011 41.075 1.00  87.82 0 A 1
ATOM   971 C CB  . HIS A 1 141 ? 44.982 36.445 42.416 1.00  76.19 0 A 1
ATOM   972 C CG  . HIS A 1 141 ? 46.347 36.653 41.844 1.00  82.00 0 A 1
ATOM   973 C CD2 . HIS A 1 141 ? 46.852 37.670 41.135 1.00  85.20 0 A 1
ATOM   974 N ND1 . HIS A 1 141 ? 47.370 35.729 41.949 1.00  85.21 0 A 1
ATOM   975 C CE1 . HIS A 1 141 ? 48.452 36.172 41.331 1.00  84.37 0 A 1
ATOM   976 N NE2 . HIS A 1 141 ? 48.157 37.350 40.819 1.00  85.24 0 A 1
ATOM   977 N N   . LEU A 1 142 ? 43.943 34.612 39.349 1.00  87.60 0 A 1
ATOM   978 C CA  . LEU A 1 142 ? 44.336 33.442 38.553 1.00  89.22 0 A 1
ATOM   979 C C   . LEU A 1 142 ? 45.566 33.672 37.684 1.00  89.92 0 A 1
ATOM   980 O O   . LEU A 1 142 ? 45.476 34.001 36.498 1.00  96.96 0 A 1
ATOM   981 C CB  . LEU A 1 142 ? 43.171 33.127 37.655 1.00  92.14 0 A 1
ATOM   982 C CG  . LEU A 1 142 ? 42.350 31.963 38.155 1.00  99.55 0 A 1
ATOM   983 C CD1 . LEU A 1 142 ? 41.639 31.299 36.992 1.00 100.00 0 A 1
ATOM   984 C CD2 . LEU A 1 142 ? 43.142 30.967 38.989 1.00 100.00 0 A 1
ATOM   985 N N   . GLY A 1 143 ? 46.750 33.475 38.234 1.00  74.50 0 A 1
ATOM   986 C CA  . GLY A 1 143 ? 47.935 33.682 37.399 1.00  71.29 0 A 1
ATOM   987 C C   . GLY A 1 143 ? 49.159 33.064 38.048 1.00  75.97 0 A 1
ATOM   988 O O   . GLY A 1 143 ? 50.197 32.938 37.413 1.00  78.70 0 A 1
ATOM   989 N N   . ALA A 1 144 ? 49.078 32.681 39.308 1.00  70.39 0 A 1
ATOM   990 C CA  . ALA A 1 144 ? 50.240 32.092 39.934 1.00  70.01 0 A 1
ATOM   991 C C   . ALA A 1 144 ? 49.991 30.567 39.817 1.00  74.28 0 A 1
ATOM   992 O O   . ALA A 1 144 ? 50.718 29.752 40.406 1.00  73.97 0 A 1
ATOM   993 C CB  . ALA A 1 144 ? 50.376 32.591 41.397 1.00  70.51 0 A 1
ATOM   994 N N   . CYS A 1 145 ? 48.935 30.335 39.008 1.00  70.32 0 A 1
ATOM   995 C CA  . CYS A 1 145 ? 48.325 29.019 38.662 1.00  64.19 0 A 1
ATOM   996 C C   . CYS A 1 145 ? 48.295 28.706 37.162 1.00  70.60 0 A 1
ATOM   997 O O   . CYS A 1 145 ? 47.761 27.665 36.737 1.00  69.63 0 A 1
ATOM   998 C CB  . CYS A 1 145 ? 46.876 29.054 38.983 1.00  58.35 0 A 1
ATOM   999 S SG  . CYS A 1 145 ? 45.977 29.955 37.584 1.00  56.87 0 A 1
ATOM   1000 N N   . GLY A 1 146 ? 48.831 29.609 36.379 1.00  72.84 0 A 1
ATOM   1001 C CA  . GLY A 1 146 ? 48.814 29.471 34.910 1.00  73.25 0 A 1
ATOM   1002 C C   . GLY A 1 146 ? 50.197 29.243 34.349 1.00  72.16 0 A 1
ATOM   1003 O O   . GLY A 1 146 ? 50.812 30.147 33.770 1.00  63.21 0 A 1
ATOM   1004 N N   . SER A 1 147 ? 50.644 28.048 34.526 1.00  71.90 0 A 1
ATOM   1005 C CA  . SER A 1 147 ? 51.938 27.643 34.057 1.00  71.19 0 A 1
ATOM   1006 C C   . SER A 1 147 ? 52.147 26.217 34.395 1.00  69.96 0 A 1
ATOM   1007 O O   . SER A 1 147 ? 53.127 25.854 35.066 1.00  76.06 0 A 1
ATOM   1008 C CB  . SER A 1 147 ? 53.017 28.491 34.690 1.00  77.23 0 A 1
ATOM   1009 O OG  . SER A 1 147 ? 53.227 29.651 33.898 1.00 100.00 0 A 1
ATOM   1010 N N   . PHE A 1 148 ? 51.208 25.508 33.934 1.00  54.33 0 A 1
ATOM   1011 C CA  . PHE A 1 148 ? 51.191 24.123 34.027 1.00  50.84 0 A 1
ATOM   1012 C C   . PHE A 1 148 ? 51.630 23.706 32.679 1.00  64.33 0 A 1
ATOM   1013 O O   . PHE A 1 148 ? 51.115 24.197 31.665 1.00  58.27 0 A 1
ATOM   1014 C CB  . PHE A 1 148 ? 49.782 23.635 34.368 1.00  47.10 0 A 1
ATOM   1015 C CG  . PHE A 1 148 ? 49.670 22.124 34.689 1.00  41.76 0 A 1
ATOM   1016 C CD1 . PHE A 1 148 ? 50.570 21.500 35.574 1.00  42.79 0 A 1
ATOM   1017 C CD2 . PHE A 1 148 ? 48.650 21.361 34.098 1.00  34.94 0 A 1
ATOM   1018 C CE1 . PHE A 1 148 ? 50.435 20.125 35.869 1.00  36.19 0 A 1
ATOM   1019 C CE2 . PHE A 1 148 ? 48.514 19.996 34.396 1.00  35.22 0 A 1
ATOM   1020 C CZ  . PHE A 1 148 ? 49.404 19.378 35.281 1.00  34.10 0 A 1
ATOM   1021 N N   . ARG A 1 149 ? 52.541 22.890 32.710 1.00  70.22 0 A 1
ATOM   1022 C CA  . ARG A 1 149 ? 53.095 22.313 31.560 1.00  71.69 0 A 1
ATOM   1023 C C   . ARG A 1 149 ? 53.141 20.919 31.932 1.00  72.06 0 A 1
ATOM   1024 O O   . ARG A 1 149 ? 54.057 20.482 32.624 1.00  61.01 0 A 1
ATOM   1025 C CB  . ARG A 1 149 ? 54.449 22.925 31.313 1.00  77.30 0 A 1
ATOM   1026 C CG  . ARG A 1 149 ? 54.576 23.518 29.929 1.00  63.09 0 A 1
ATOM   1027 C CD  . ARG A 1 149 ? 55.775 22.973 29.180 1.00  87.19 0 A 1
ATOM   1028 N NE  . ARG A 1 149 ? 57.033 23.570 29.626 1.00  91.94 0 A 1
ATOM   1029 C CZ  . ARG A 1 149 ? 58.092 22.872 30.045 1.00  69.41 0 A 1
ATOM   1030 N NH1 . ARG A 1 149 ? 58.065 21.534 30.090 1.00  34.54 1 A 1
ATOM   1031 N NH2 . ARG A 1 149 ? 59.242 23.431 30.443 1.00  55.07 0 A 1
ATOM   1032 N N   . ILE A 1 150 ? 52.172 20.238 31.505 1.00  78.48 0 A 1
ATOM   1033 C CA  . ILE A 1 150 ? 52.072 18.890 31.891 1.00  86.84 0 A 1
ATOM   1034 C C   . ILE A 1 150 ? 53.430 18.218 31.854 1.00  95.11 0 A 1
ATOM   1035 O O   . ILE A 1 150 ? 54.131 18.236 30.820 1.00  97.09 0 A 1
ATOM   1036 C CB  . ILE A 1 150 ? 51.078 18.157 31.027 1.00  93.40 0 A 1
ATOM   1037 C CG1 . ILE A 1 150 ? 49.978 19.073 30.491 1.00  94.52 0 A 1
ATOM   1038 C CG2 . ILE A 1 150 ? 50.352 17.052 31.809 1.00  93.01 0 A 1
ATOM   1039 C CD1 . ILE A 1 150 ? 49.573 18.729 29.059 1.00  50.00 0 A 1
ATOM   1040 N N   . PRO A 1 151 ? 53.822 17.616 33.007 1.00  58.36 0 A 1
ATOM   1041 C CA  . PRO A 1 151 ? 55.055 16.892 33.094 1.00  54.23 0 A 1
ATOM   1042 C C   . PRO A 1 151 ? 54.977 15.813 32.041 1.00  58.31 0 A 1
ATOM   1043 O O   . PRO A 1 151 ? 53.845 15.314 31.757 1.00  53.50 0 A 1
ATOM   1044 C CB  . PRO A 1 151 ? 55.073 16.368 34.526 1.00  55.49 0 A 1
ATOM   1045 C CG  . PRO A 1 151 ? 53.803 16.855 35.221 1.00  54.92 0 A 1
ATOM   1046 C CD  . PRO A 1 151 ? 53.012 17.662 34.239 1.00  50.15 0 A 1
ATOM   1047 N N   . GLU A 1 152 ? 56.123 15.474 31.479 1.00  57.10 0 A 1
ATOM   1048 C CA  . GLU A 1 152 ? 56.205 14.453 30.403 1.00  57.06 0 A 1
ATOM   1049 C C   . GLU A 1 152 ? 55.820 13.046 30.907 1.00  51.35 0 A 1
ATOM   1050 O O   . GLU A 1 152 ? 55.433 12.169 30.126 1.00  58.50 0 A 1
ATOM   1051 C CB  . GLU A 1 152 ? 57.627 14.369 29.833 1.00  55.39 0 A 1
ATOM   1052 C CG  . GLU A 1 152 ? 57.660 13.902 28.365 1.00  55.73 0 A 1
ATOM   1053 C CD  . GLU A 1 152 ? 58.361 12.549 28.176 1.00  50.00 0 A 1
ATOM   1054 O OE1 . GLU A 1 152 ? 59.266 12.409 27.265 1.00  50.00 0 A 1
ATOM   1055 O OE2 . GLU A 1 152 ? 58.048 11.548 28.928 1.00  57.10 -1 A 1
ATOM   1056 N N   . ASP A 1 153 ? 55.927 12.842 32.207 1.00  54.38 0 A 1
ATOM   1057 C CA  . ASP A 1 153 ? 55.607 11.530 32.821 1.00  59.85 0 A 1
ATOM   1058 C C   . ASP A 1 153 ? 54.249 11.544 33.521 1.00  55.08 0 A 1
ATOM   1059 O O   . ASP A 1 153 ? 53.935 10.661 34.327 1.00  59.47 0 A 1
ATOM   1060 C CB  . ASP A 1 153 ? 56.644 11.168 33.875 1.00  51.52 0 A 1
ATOM   1061 C CG  . ASP A 1 153 ? 56.648 12.155 35.042 1.00  53.85 0 A 1
ATOM   1062 O OD1 . ASP A 1 153 ? 56.770 11.730 36.252 1.00  50.40 0 A 1
ATOM   1063 O OD2 . ASP A 1 153 ? 56.534 13.419 34.809 1.00  26.68 -1 A 1
ATOM   1064 N N   . TRP A 1 154 ? 53.459 12.534 33.211 1.00  58.71 0 A 1
ATOM   1065 C CA  . TRP A 1 154 ? 52.143 12.677 33.834 1.00  52.51 0 A 1
ATOM   1066 C C   . TRP A 1 154 ? 51.281 11.414 33.609 1.00  56.91 0 A 1
ATOM   1067 O O   . TRP A 1 154 ? 50.433 11.058 34.438 1.00  50.00 0 A 1
ATOM   1068 C CB  . TRP A 1 154 ? 51.418 13.891 33.265 1.00  53.19 0 A 1
ATOM   1069 C CG  . TRP A 1 154 ? 50.841 13.650 31.886 1.00  55.87 0 A 1
ATOM   1070 C CD1 . TRP A 1 154 ? 51.464 13.815 30.716 1.00  58.36 0 A 1
ATOM   1071 C CD2 . TRP A 1 154 ? 49.528 13.206 31.633 1.00  56.61 0 A 1
ATOM   1072 C CE2 . TRP A 1 154 ? 49.395 13.117 30.257 1.00  50.00 0 A 1
ATOM   1073 C CE3 . TRP A 1 154 ? 48.443 12.874 32.450 1.00  58.55 0 A 1
ATOM   1074 N NE1 . TRP A 1 154 ? 50.526 13.470 29.695 1.00  58.30 0 A 1
ATOM   1075 C CZ2 . TRP A 1 154 ? 48.216 12.710 29.629 1.00  50.00 0 A 1
ATOM   1076 C CZ3 . TRP A 1 154 ? 47.258 12.463 31.810 1.00  59.65 0 A 1
ATOM   1077 C CH2 . TRP A 1 154 ? 47.150 12.386 30.464 1.00  50.00 0 A 1
ATOM   1078 N N   . THR A 1 155 ? 51.504 10.734 32.490 1.00  59.13 0 A 1
ATOM   1079 C CA  . THR A 1 155 ? 50.727  9.516 32.168 1.00  56.17 0 A 1
ATOM   1080 C C   . THR A 1 155 ? 51.026  8.397 33.182 1.00  52.61 0 A 1
ATOM   1081 O O   . THR A 1 155 ? 50.192  7.522 33.440 1.00  55.42 0 A 1
ATOM   1082 C CB  . THR A 1 155 ? 51.044  9.000 30.759 1.00  50.00 0 A 1
ATOM   1083 C CG2 . THR A 1 155 ? 50.465  9.895 29.655 1.00  50.00 0 A 1
ATOM   1084 O OG1 . THR A 1 155 ? 52.441  8.931 30.561 1.00  59.98 0 A 1
ATOM   1085 N N   . THR A 1 156 ? 52.217  8.429 33.761 1.00  54.07 0 A 1
ATOM   1086 C CA  . THR A 1 156 ? 52.604  7.410 34.760 1.00  54.01 0 A 1
ATOM   1087 C C   . THR A 1 156 ? 51.876  7.677 36.088 1.00  58.37 0 A 1
ATOM   1088 O O   . THR A 1 156 ? 51.433  6.743 36.771 1.00  55.11 0 A 1
ATOM   1089 C CB  . THR A 1 156 ? 54.113  7.428 35.027 1.00  50.31 0 A 1
ATOM   1090 C CG2 . THR A 1 156 ? 54.539  6.404 36.089 1.00  54.32 0 A 1
ATOM   1091 O OG1 . THR A 1 156 ? 54.824  7.120 33.839 1.00  50.00 0 A 1
ATOM   1092 N N   . PHE A 1 157 ? 51.777  8.955 36.402 1.00  58.19 0 A 1
ATOM   1093 C CA  . PHE A 1 157 ? 51.133  9.448 37.640 1.00  55.60 0 A 1
ATOM   1094 C C   . PHE A 1 157 ? 49.621  9.132 37.654 1.00  57.02 0 A 1
ATOM   1095 O O   . PHE A 1 157 ? 49.012  8.958 38.719 1.00  58.40 0 A 1
ATOM   1096 C CB  . PHE A 1 157 ? 51.324 10.963 37.735 1.00  53.11 0 A 1
ATOM   1097 C CG  . PHE A 1 157 ? 50.645 11.599 38.948 1.00  57.10 0 A 1
ATOM   1098 C CD1 . PHE A 1 157 ? 49.373 12.166 38.817 1.00  53.72 0 A 1
ATOM   1099 C CD2 . PHE A 1 157 ? 51.297 11.619 40.188 1.00  51.19 0 A 1
ATOM   1100 C CE1 . PHE A 1 157 ? 48.752 12.757 39.923 1.00  51.74 0 A 1
ATOM   1101 C CE2 . PHE A 1 157 ? 50.677 12.211 41.294 1.00  50.87 0 A 1
ATOM   1102 C CZ  . PHE A 1 157 ? 49.404 12.781 41.161 1.00  59.77 0 A 1
ATOM   1103 N N   . ALA A 1 158 ? 49.041  9.067 36.464 1.00  53.17 0 A 1
ATOM   1104 C CA  . ALA A 1 158 ? 47.596  8.773 36.298 1.00  59.08 0 A 1
ATOM   1105 C C   . ALA A 1 158 ? 47.375  7.304 35.754 1.00  50.30 0 A 1
ATOM   1106 O O   . ALA A 1 158 ? 46.218  6.869 35.598 1.00  50.22 0 A 1
ATOM   1107 C CB  . ALA A 1 158 ? 46.976  9.771 35.303 1.00  59.28 0 A 1
ATOM   1108 N N   . SER A 1 159 ? 48.539  6.617 35.507 1.00  50.29 0 A 1
ATOM   1109 C CA  . SER A 1 159 ? 48.698  5.172 34.928 1.00  58.21 0 A 1
ATOM   1110 C C   . SER A 1 159 ? 47.689  4.131 35.472 1.00  51.80 0 A 1
ATOM   1111 O O   . SER A 1 159 ? 47.863  3.561 36.553 1.00  47.84 0 A 1
ATOM   1112 C CB  . SER A 1 159 ? 50.093  4.606 35.264 1.00  52.82 0 A 1
ATOM   1113 O OG  . SER A 1 159 ? 50.275  4.593 36.677 1.00  69.89 0 A 1
ATOM   1114 N N   . GLY A 1 160 ? 46.644  3.891 34.700 1.00  34.44 0 A 1
ATOM   1115 C CA  . GLY A 1 160 ? 45.584  2.944 35.096 1.00  32.79 0 A 1
ATOM   1116 C C   . GLY A 1 160 ? 44.208  3.628 35.019 1.00  40.36 0 A 1
ATOM   1117 O O   . GLY A 1 160 ? 43.186  2.977 34.777 1.00  43.68 0 A 1
ATOM   1118 N N   . ALA A 1 161 ? 44.219  4.939 35.227 1.00  28.31 0 A 1
ATOM   1119 C CA  . ALA A 1 161 ? 42.988  5.766 35.175 1.00  22.04 0 A 1
ATOM   1120 C C   . ALA A 1 161 ? 42.351  5.656 33.773 1.00  30.48 0 A 1
ATOM   1121 O O   . ALA A 1 161 ? 43.055  5.571 32.758 1.00  42.76 0 A 1
ATOM   1122 C CB  . ALA A 1 161 ? 43.332  7.231 35.458 1.00  24.64 0 A 1
ATOM   1123 N N   . LEU A 1 162 ? 41.011  5.663 33.747 1.00  29.43 0 A 1
ATOM   1124 C CA  . LEU A 1 162 ? 40.240  5.545 32.476 1.00  25.15 0 A 1
ATOM   1125 C C   . LEU A 1 162 ? 39.253  6.748 32.257 1.00  45.82 0 A 1
ATOM   1126 O O   . LEU A 1 162 ? 38.627  6.867 31.187 1.00  61.01 0 A 1
ATOM   1127 C CB  . LEU A 1 162 ? 39.408  4.246 32.476 1.00  21.80 0 A 1
ATOM   1128 C CG  . LEU A 1 162 ? 40.235  2.980 32.180 1.00  27.26 0 A 1
ATOM   1129 C CD1 . LEU A 1 162 ? 39.410  1.689 32.261 1.00  31.58 0 A 1
ATOM   1130 C CD2 . LEU A 1 162 ? 40.858  2.979 30.782 1.00  31.50 0 A 1
ATOM   1131 N N   . ILE A 1 163 ? 39.141  7.617 33.286 1.00  34.86 0 A 1
ATOM   1132 C CA  . ILE A 1 163 ? 38.238  8.840 33.274 1.00  38.54 0 A 1
ATOM   1133 C C   . ILE A 1 163 ? 39.056 10.137 33.413 1.00  40.52 0 A 1
ATOM   1134 O O   . ILE A 1 163 ? 39.394 10.565 34.526 1.00  37.22 0 A 1
ATOM   1135 C CB  . ILE A 1 163 ? 37.260  8.807 34.458 1.00  40.39 0 A 1
ATOM   1136 C CG1 . ILE A 1 163 ? 36.660  7.426 34.706 1.00  34.91 0 A 1
ATOM   1137 C CG2 . ILE A 1 163 ? 36.067  9.754 34.287 1.00  40.32 0 A 1
ATOM   1138 C CD1 . ILE A 1 163 ? 35.141  7.395 34.531 1.00  17.19 0 A 1
ATOM   1139 N N   . PHE A 1 164 ? 39.350 10.735 32.281 1.00  29.13 0 A 1
ATOM   1140 C CA  . PHE A 1 164 ? 40.156 11.968 32.217 1.00  27.40 0 A 1
ATOM   1141 C C   . PHE A 1 164 ? 39.273 13.204 32.158 1.00  29.60 0 A 1
ATOM   1142 O O   . PHE A 1 164 ? 38.240 13.229 31.495 1.00  30.41 0 A 1
ATOM   1143 C CB  . PHE A 1 164 ? 41.014 11.945 30.957 1.00  28.45 0 A 1
ATOM   1144 C CG  . PHE A 1 164 ? 41.999 10.783 30.920 1.00  22.33 0 A 1
ATOM   1145 C CD1 . PHE A 1 164 ? 43.287 10.963 31.420 1.00  17.37 0 A 1
ATOM   1146 C CD2 . PHE A 1 164 ? 41.614  9.544 30.386 1.00  22.25 0 A 1
ATOM   1147 C CE1 . PHE A 1 164 ? 44.201  9.911 31.388 1.00  20.67 0 A 1
ATOM   1148 C CE2 . PHE A 1 164 ? 42.533  8.489 30.353 1.00  26.84 0 A 1
ATOM   1149 C CZ  . PHE A 1 164 ? 43.826  8.674 30.854 1.00  21.61 0 A 1
ATOM   1150 N N   . TYR A 1 165 ? 39.684 14.242 32.849 1.00  27.01 0 A 1
ATOM   1151 C CA  . TYR A 1 165 ? 38.911 15.485 32.845 1.00  29.19 0 A 1
ATOM   1152 C C   . TYR A 1 165 ? 39.859 16.673 33.068 1.00  35.27 0 A 1
ATOM   1153 O O   . TYR A 1 165 ? 41.036 16.496 33.422 1.00  34.66 0 A 1
ATOM   1154 C CB  . TYR A 1 165 ? 37.828 15.395 33.934 1.00  30.22 0 A 1
ATOM   1155 C CG  . TYR A 1 165 ? 37.136 16.719 34.266 1.00  35.31 0 A 1
ATOM   1156 C CD1 . TYR A 1 165 ? 36.317 17.375 33.320 1.00  37.10 0 A 1
ATOM   1157 C CD2 . TYR A 1 165 ? 37.318 17.273 35.528 1.00  33.56 0 A 1
ATOM   1158 C CE1 . TYR A 1 165 ? 35.699 18.600 33.658 1.00  37.91 0 A 1
ATOM   1159 C CE2 . TYR A 1 165 ? 36.711 18.490 35.865 1.00  35.72 0 A 1
ATOM   1160 C CZ  . TYR A 1 165 ? 35.903 19.155 34.933 1.00  49.04 0 A 1
ATOM   1161 O OH  . TYR A 1 165 ? 35.322 20.339 35.270 1.00  45.75 0 A 1
ATOM   1162 N N   . ALA A 1 166 ? 39.298 17.837 32.834 1.00  40.07 0 A 1
ATOM   1163 C CA  . ALA A 1 166 ? 39.991 19.124 32.958 1.00  44.97 0 A 1
ATOM   1164 C C   . ALA A 1 166 ? 39.055 20.225 32.470 1.00  44.13 0 A 1
ATOM   1165 O O   . ALA A 1 166 ? 38.240 20.016 31.563 1.00  37.62 0 A 1
ATOM   1166 C CB  . ALA A 1 166 ? 41.264 19.114 32.104 1.00  47.17 0 A 1
ATOM   1167 N N   . THR A 1 167 ? 39.186 21.375 33.084 1.00  48.67 0 A 1
ATOM   1168 C CA  . THR A 1 167 ? 38.355 22.535 32.748 1.00  45.92 0 A 1
ATOM   1169 C C   . THR A 1 167 ? 38.996 23.300 31.571 1.00  50.37 0 A 1
ATOM   1170 O O   . THR A 1 167 ? 40.227 23.430 31.487 1.00  41.17 0 A 1
ATOM   1171 C CB  . THR A 1 167 ? 38.228 23.430 33.986 1.00  19.39 0 A 1
ATOM   1172 C CG2 . THR A 1 167 ? 39.531 24.135 34.358 1.00  10.71 0 A 1
ATOM   1173 O OG1 . THR A 1 167 ? 37.246 24.431 33.767 1.00  36.26 0 A 1
ATOM   1174 N N   . ALA A 1 168 ? 38.119 23.776 30.692 1.00  42.59 0 A 1
ATOM   1175 C CA  . ALA A 1 168 ? 38.506 24.531 29.480 1.00  43.12 0 A 1
ATOM   1176 C C   . ALA A 1 168 ? 39.418 25.703 29.846 1.00  47.03 0 A 1
ATOM   1177 O O   . ALA A 1 168 ? 40.127 26.257 28.994 1.00  58.02 0 A 1
ATOM   1178 C CB  . ALA A 1 168 ? 37.263 25.079 28.780 1.00  45.43 0 A 1
ATOM   1179 N N   . TYR A 1 169 ? 39.368 26.051 31.110 1.00  27.81 0 A 1
ATOM   1180 C CA  . TYR A 1 169 ? 40.182 27.137 31.659 1.00  22.36 0 A 1
ATOM   1181 C C   . TYR A 1 169 ? 41.609 26.896 31.313 1.00  32.38 0 A 1
ATOM   1182 O O   . TYR A 1 169 ? 42.353 27.841 31.007 1.00  36.46 0 A 1
ATOM   1183 C CB  . TYR A 1 169 ? 40.040 27.165 33.158 1.00  23.00 0 A 1
ATOM   1184 C CG  . TYR A 1 169 ? 38.804 27.879 33.534 1.00  29.01 0 A 1
ATOM   1185 C CD1 . TYR A 1 169 ? 37.746 27.171 34.086 1.00  30.65 0 A 1
ATOM   1186 C CD2 . TYR A 1 169 ? 38.742 29.242 33.308 1.00  18.80 0 A 1
ATOM   1187 C CE1 . TYR A 1 169 ? 36.582 27.846 34.413 1.00  27.71 0 A 1
ATOM   1188 C CE2 . TYR A 1 169 ? 37.576 29.922 33.630 1.00  13.57 0 A 1
ATOM   1189 C CZ  . TYR A 1 169 ? 36.494 29.225 34.181 1.00  36.09 0 A 1
ATOM   1190 O OH  . TYR A 1 169 ? 35.355 29.889 34.490 1.00  68.69 0 A 1
ATOM   1191 N N   . THR A 1 170 ? 41.887 25.632 31.389 1.00  30.10 0 A 1
ATOM   1192 C CA  . THR A 1 170 ? 43.181 25.062 31.118 1.00  26.17 0 A 1
ATOM   1193 C C   . THR A 1 170 ? 43.829 25.752 29.925 1.00  29.81 0 A 1
ATOM   1194 O O   . THR A 1 170 ? 45.039 26.006 29.913 1.00  30.16 0 A 1
ATOM   1195 C CB  . THR A 1 170 ? 43.005 23.580 30.822 1.00  55.42 0 A 1
ATOM   1196 C CG2 . THR A 1 170 ? 44.315 22.882 30.482 1.00  70.33 0 A 1
ATOM   1197 O OG1 . THR A 1 170 ? 42.452 22.928 31.960 1.00  47.14 0 A 1
ATOM   1198 N N   . LEU A 1 171 ? 43.020 26.044 28.935 1.00  27.99 0 A 1
ATOM   1199 C CA  . LEU A 1 171 ? 43.506 26.706 27.726 1.00  28.23 0 A 1
ATOM   1200 C C   . LEU A 1 171 ? 44.181 28.031 28.078 1.00  30.52 0 A 1
ATOM   1201 O O   . LEU A 1 171 ? 45.270 28.341 27.577 1.00  32.96 0 A 1
ATOM   1202 C CB  . LEU A 1 171 ? 42.353 27.023 26.770 1.00  25.17 0 A 1
ATOM   1203 C CG  . LEU A 1 171 ? 41.472 25.823 26.451 1.00  23.29 0 A 1
ATOM   1204 C CD1 . LEU A 1 171 ? 40.465 26.106 25.334 1.00  20.71 0 A 1
ATOM   1205 C CD2 . LEU A 1 171 ? 42.269 24.603 25.996 1.00  25.98 0 A 1
ATOM   1206 N N   . THR A 1 172 ? 43.495 28.763 28.943 1.00  25.72 0 A 1
ATOM   1207 C CA  . THR A 1 172 ? 43.920 30.107 29.385 1.00  34.45 0 A 1
ATOM   1208 C C   . THR A 1 172 ? 45.456 30.242 29.395 1.00  55.79 0 A 1
ATOM   1209 O O   . THR A 1 172 ? 46.007 31.305 29.104 1.00  69.31 0 A 1
ATOM   1210 C CB  . THR A 1 172 ? 43.357 30.439 30.760 1.00  63.29 0 A 1
ATOM   1211 C CG2 . THR A 1 172 ? 44.391 31.016 31.713 1.00  75.19 0 A 1
ATOM   1212 O OG1 . THR A 1 172 ? 42.320 31.418 30.616 1.00  49.00 0 A 1
ATOM   1213 N N   . ALA A 1 173 ? 46.168 29.191 29.730 1.00  43.77 0 A 1
ATOM   1214 C CA  . ALA A 1 173 ? 47.652 29.250 29.683 1.00  45.48 0 A 1
ATOM   1215 C C   . ALA A 1 173 ? 48.029 28.922 28.233 1.00  56.98 0 A 1
ATOM   1216 O O   . ALA A 1 173 ? 48.329 29.829 27.434 1.00  67.35 0 A 1
ATOM   1217 C CB  . ALA A 1 173 ? 48.251 28.230 30.653 1.00  44.95 0 A 1
ATOM   1218 N N   . THR A 1 174 ? 47.975 27.627 27.989 1.00  50.70 0 A 1
ATOM   1219 C CA  . THR A 1 174 ? 48.246 26.993 26.689 1.00  48.64 0 A 1
ATOM   1220 C C   . THR A 1 174 ? 47.461 25.741 26.526 1.00  41.31 0 A 1
ATOM   1221 O O   . THR A 1 174 ? 47.544 24.843 27.364 1.00  37.62 0 A 1
ATOM   1222 C CB  . THR A 1 174 ? 49.660 26.498 26.523 1.00  41.93 0 A 1
ATOM   1223 C CG2 . THR A 1 174 ? 50.306 26.102 27.841 1.00  26.55 0 A 1
ATOM   1224 O OG1 . THR A 1 174 ? 49.632 25.318 25.697 1.00  25.78 0 A 1
ATOM   1225 N N   . PRO A 1 175 ? 46.673 25.612 25.527 1.00  28.89 0 A 1
ATOM   1226 C CA  . PRO A 1 175 ? 45.959 24.355 25.281 1.00  26.85 0 A 1
ATOM   1227 C C   . PRO A 1 175 ? 46.832 23.079 25.017 1.00  19.89 0 A 1
ATOM   1228 O O   . PRO A 1 175 ? 46.307 22.060 24.462 1.00  21.56 0 A 1
ATOM   1229 C CB  . PRO A 1 175 ? 45.129 24.666 24.073 1.00  33.28 0 A 1
ATOM   1230 C CG  . PRO A 1 175 ? 45.392 26.124 23.694 1.00  43.18 0 A 1
ATOM   1231 C CD  . PRO A 1 175 ? 46.420 26.698 24.598 1.00  34.41 0 A 1
ATOM   1232 N N   . LYS A 1 176 ? 48.094 23.050 25.392 1.00  10.00 0 A 1
ATOM   1233 C CA  . LYS A 1 176 ? 48.922 21.835 25.159 1.00  13.33 0 A 1
ATOM   1234 C C   . LYS A 1 176 ? 48.403 20.689 26.103 1.00  30.45 0 A 1
ATOM   1235 O O   . LYS A 1 176 ? 47.999 19.605 25.640 1.00  29.20 0 A 1
ATOM   1236 C CB  . LYS A 1 176 ? 50.398 22.194 25.395 1.00  29.53 0 A 1
ATOM   1237 C CG  . LYS A 1 176 ? 51.026 22.844 24.127 1.00  39.60 0 A 1
ATOM   1238 C CD  . LYS A 1 176 ? 51.642 24.231 24.368 1.00  35.39 0 A 1
ATOM   1239 C CE  . LYS A 1 176 ? 53.093 24.320 23.881 1.00  34.41 0 A 1
ATOM   1240 N NZ  . LYS A 1 176 ? 53.971 25.006 24.841 1.00   8.81 1 A 1
ATOM   1241 N N   . ASN A 1 177 ? 48.413 20.995 27.370 1.00  38.86 0 A 1
ATOM   1242 C CA  . ASN A 1 177 ? 47.958 20.124 28.480 1.00  36.02 0 A 1
ATOM   1243 C C   . ASN A 1 177 ? 46.606 19.410 28.163 1.00  44.16 0 A 1
ATOM   1244 O O   . ASN A 1 177 ? 46.558 18.194 27.908 1.00  46.27 0 A 1
ATOM   1245 C CB  . ASN A 1 177 ? 47.790 21.027 29.686 1.00  44.45 0 A 1
ATOM   1246 C CG  . ASN A 1 177 ? 49.041 21.885 29.913 1.00  65.31 0 A 1
ATOM   1247 N ND2 . ASN A 1 177 ? 49.960 21.466 30.761 1.00  13.87 0 A 1
ATOM   1248 O OD1 . ASN A 1 177 ? 49.198 22.950 29.313 1.00  62.80 0 A 1
ATOM   1249 N N   . ALA A 1 178 ? 45.518 20.179 28.199 1.00  39.37 0 A 1
ATOM   1250 C CA  . ALA A 1 178 ? 44.163 19.654 27.903 1.00  36.72 0 A 1
ATOM   1251 C C   . ALA A 1 178 ? 44.139 19.179 26.453 1.00  36.86 0 A 1
ATOM   1252 O O   . ALA A 1 178 ? 43.160 18.605 25.989 1.00  32.10 0 A 1
ATOM   1253 C CB  . ALA A 1 178 ? 43.117 20.751 28.104 1.00  38.52 0 A 1
ATOM   1254 N N   . LEU A 1 179 ? 45.237 19.435 25.745 1.00  36.06 0 A 1
ATOM   1255 C CA  . LEU A 1 179 ? 45.405 19.056 24.365 1.00  30.52 0 A 1
ATOM   1256 C C   . LEU A 1 179 ? 46.056 17.683 24.289 1.00  34.49 0 A 1
ATOM   1257 O O   . LEU A 1 179 ? 45.653 16.751 23.567 1.00  32.61 0 A 1
ATOM   1258 C CB  . LEU A 1 179 ? 44.472 19.571 23.321 1.00  30.37 0 A 1
ATOM   1259 C CG  . LEU A 1 179 ? 45.244 20.255 22.172 1.00  27.87 0 A 1
ATOM   1260 C CD1 . LEU A 1 179 ? 45.052 21.703 22.186 1.00  25.79 0 A 1
ATOM   1261 C CD2 . LEU A 1 179 ? 46.743 19.996 22.367 1.00  24.87 0 A 1
ATOM   1262 N N   . GLU A 1 180 ? 47.099 17.602 25.104 1.00  32.00 0 A 1
ATOM   1263 C CA  . GLU A 1 180 ? 47.943 16.441 25.268 1.00  32.13 0 A 1
ATOM   1264 C C   . GLU A 1 180 ? 47.339 15.432 26.244 1.00  33.47 0 A 1
ATOM   1265 O O   . GLU A 1 180 ? 47.915 14.381 26.463 1.00  35.91 0 A 1
ATOM   1266 C CB  . GLU A 1 180 ? 49.153 17.188 25.822 1.00  32.99 0 A 1
ATOM   1267 C CG  . GLU A 1 180 ? 49.846 16.521 26.919 1.00  53.37 0 A 1
ATOM   1268 C CD  . GLU A 1 180 ? 51.225 16.789 26.664 1.00  40.13 0 A 1
ATOM   1269 O OE1 . GLU A 1 180 ? 52.121 16.061 27.212 1.00  30.62 0 A 1
ATOM   1270 O OE2 . GLU A 1 180 ? 51.376 17.764 25.891 1.00  35.21 -1 A 1
ATOM   1271 N N   . VAL A 1 181 ? 46.182 15.739 26.833 1.00  27.39 0 A 1
ATOM   1272 C CA  . VAL A 1 181 ? 45.557 14.810 27.771 1.00  24.30 0 A 1
ATOM   1273 C C   . VAL A 1 181 ? 44.544 13.916 27.082 1.00  48.60 0 A 1
ATOM   1274 O O   . VAL A 1 181 ? 44.417 12.749 27.465 1.00  61.83 0 A 1
ATOM   1275 C CB  . VAL A 1 181 ? 44.901 15.418 29.043 1.00  25.54 0 A 1
ATOM   1276 C CG1 . VAL A 1 181 ? 44.240 14.351 29.984 1.00  21.25 0 A 1
ATOM   1277 C CG2 . VAL A 1 181 ? 45.894 16.227 29.920 1.00  22.01 0 A 1
ATOM   1278 N N   . ALA A 1 182 ? 43.812 14.441 26.089 1.00  39.61 0 A 1
ATOM   1279 C CA  . ALA A 1 182 ? 42.791 13.675 25.342 1.00  38.82 0 A 1
ATOM   1280 C C   . ALA A 1 182 ? 43.376 12.963 24.092 1.00  51.06 0 A 1
ATOM   1281 O O   . ALA A 1 182 ? 42.703 12.141 23.433 1.00  45.24 0 A 1
ATOM   1282 C CB  . ALA A 1 182 ? 41.608 14.584 24.952 1.00  36.30 0 A 1
ATOM   1283 N N   . GLY A 1 183 ? 44.652 13.309 23.793 1.00  49.87 0 A 1
ATOM   1284 C CA  . GLY A 1 183 ? 45.423 12.776 22.677 1.00  48.63 0 A 1
ATOM   1285 C C   . GLY A 1 183 ? 46.056 11.477 23.120 1.00  56.08 0 A 1
ATOM   1286 O O   . GLY A 1 183 ? 46.193 10.564 22.320 1.00  59.33 0 A 1
ATOM   1287 N N   . TYR A 1 184 ? 46.434 11.409 24.402 1.00  54.01 0 A 1
ATOM   1288 C CA  . TYR A 1 184 ? 47.049 10.229 25.014 1.00  57.86 0 A 1
ATOM   1289 C C   . TYR A 1 184 ? 45.851  9.389 25.386 1.00  63.02 0 A 1
ATOM   1290 O O   . TYR A 1 184 ? 45.751  8.207 25.062 1.00  59.67 0 A 1
ATOM   1291 C CB  . TYR A 1 184 ? 47.765 10.651 26.370 1.00  60.57 0 A 1
ATOM   1292 C CG  . TYR A 1 184 ? 47.993  9.526 27.521 1.00  61.61 0 A 1
ATOM   1293 C CD1 . TYR A 1 184 ? 49.271  9.199 27.932 1.00  61.53 0 A 1
ATOM   1294 C CD2 . TYR A 1 184 ? 46.960  8.860 28.210 1.00  62.63 0 A 1
ATOM   1295 C CE1 . TYR A 1 184 ? 49.566  8.295 28.927 1.00  63.45 0 A 1
ATOM   1296 C CE2 . TYR A 1 184 ? 47.239  7.902 29.234 1.00  63.81 0 A 1
ATOM   1297 C CZ  . TYR A 1 184 ? 48.568  7.630 29.611 1.00  78.53 0 A 1
ATOM   1298 O OH  . TYR A 1 184 ? 48.958  6.729 30.588 1.00  87.07 0 A 1
ATOM   1299 N N   . ALA A 1 185 ? 44.938 10.066 26.077 1.00  58.84 0 A 1
ATOM   1300 C CA  . ALA A 1 185 ? 43.691  9.487 26.548 1.00  56.17 0 A 1
ATOM   1301 C C   . ALA A 1 185 ? 43.034  8.757 25.403 1.00  42.69 0 A 1
ATOM   1302 O O   . ALA A 1 185 ? 42.352  7.766 25.600 1.00  40.49 0 A 1
ATOM   1303 C CB  . ALA A 1 185 ? 42.701 10.622 26.937 1.00  55.23 0 A 1
ATOM   1304 N N   . HIS A 1 186 ? 43.245  9.252 24.211 1.00  33.60 0 A 1
ATOM   1305 C CA  . HIS A 1 186 ? 42.642  8.618 23.059 1.00  32.98 0 A 1
ATOM   1306 C C   . HIS A 1 186 ? 43.374  7.356 22.671 1.00  32.86 0 A 1
ATOM   1307 O O   . HIS A 1 186 ? 42.766  6.447 22.108 1.00  36.37 0 A 1
ATOM   1308 C CB  . HIS A 1 186 ? 42.114  9.671 22.052 1.00  34.93 0 A 1
ATOM   1309 C CG  . HIS A 1 186 ? 42.051  9.190 20.665 1.00  38.51 0 A 1
ATOM   1310 C CD2 . HIS A 1 186 ? 43.031  8.828 19.815 1.00  43.74 0 A 1
ATOM   1311 N ND1 . HIS A 1 186 ? 40.879  9.002 19.984 1.00  39.86 0 A 1
ATOM   1312 C CE1 . HIS A 1 186 ? 41.137  8.557 18.768 1.00  42.43 0 A 1
ATOM   1313 N NE2 . HIS A 1 186 ? 42.444  8.441 18.636 1.00  44.51 0 A 1
ATOM   1314 N N   . GLY A 1 187 ? 44.665  7.317 22.991 1.00  41.73 0 A 1
ATOM   1315 C CA  . GLY A 1 187 ? 45.544  6.154 22.698 1.00  49.78 0 A 1
ATOM   1316 C C   . GLY A 1 187 ? 45.034  4.834 23.294 1.00  61.49 0 A 1
ATOM   1317 O O   . GLY A 1 187 ? 45.097  3.765 22.683 1.00  57.24 0 A 1
ATOM   1318 N N   . ILE A 1 188 ? 44.549  4.926 24.511 1.00  67.75 0 A 1
ATOM   1319 C CA  . ILE A 1 188 ? 44.036  3.738 25.135 1.00  75.09 0 A 1
ATOM   1320 C C   . ILE A 1 188 ? 43.840  4.057 26.601 1.00  83.90 0 A 1
ATOM   1321 O O   . ILE A 1 188 ? 44.200  5.141 27.051 1.00  77.88 0 A 1
ATOM   1322 C CB  . ILE A 1 188 ? 42.594  3.537 24.514 1.00  81.73 0 A 1
ATOM   1323 C CG1 . ILE A 1 188 ? 42.484  2.404 23.477 1.00  85.94 0 A 1
ATOM   1324 C CG2 . ILE A 1 188 ? 41.674  4.750 24.714 1.00  77.72 0 A 1
ATOM   1325 C CD1 . ILE A 1 188 ? 41.707  2.850 22.251 1.00 100.00 0 A 1
ATOM   1326 N N   . PRO A 1 189 ? 43.292  3.146 27.378 1.00  88.25 0 A 1
ATOM   1327 C CA  . PRO A 1 189 ? 42.847  1.838 26.938 1.00  88.70 0 A 1
ATOM   1328 C C   . PRO A 1 189 ? 41.340  1.702 26.594 1.00  87.50 0 A 1
ATOM   1329 O O   . PRO A 1 189 ? 40.892  0.596 26.341 1.00  88.09 0 A 1
ATOM   1330 C CB  . PRO A 1 189 ? 42.861  1.146 28.264 1.00  92.25 0 A 1
ATOM   1331 C CG  . PRO A 1 189 ? 42.357  2.153 29.283 1.00  99.57 0 A 1
ATOM   1332 C CD  . PRO A 1 189 ? 42.594  3.549 28.642 1.00  91.77 0 A 1
ATOM   1333 N N   . ASN A 1 190 ? 40.600  2.806 26.613 1.00  71.73 0 A 1
ATOM   1334 C CA  . ASN A 1 190 ? 39.164  2.942 26.347 1.00  60.67 0 A 1
ATOM   1335 C C   . ASN A 1 190 ? 38.628  3.892 27.423 1.00  46.42 0 A 1
ATOM   1336 O O   . ASN A 1 190 ? 37.479  3.848 27.843 1.00  25.70 0 A 1
ATOM   1337 C CB  . ASN A 1 190 ? 38.331  1.683 26.071 1.00  61.88 0 A 1
ATOM   1338 C CG  . ASN A 1 190 ? 38.266  0.615 27.238 1.00  50.03 0 A 1
ATOM   1339 N ND2 . ASN A 1 190 ? 37.177 -0.092 27.226 1.00  12.61 0 A 1
ATOM   1340 O OD1 . ASN A 1 190 ? 39.190  0.374 28.020 1.00  51.65 0 A 1
ATOM   1341 N N   . ALA A 1 191 ? 39.538  4.779 27.845 1.00  54.05 0 A 1
ATOM   1342 C CA  . ALA A 1 191 ? 39.271  5.789 28.854 1.00  56.02 0 A 1
ATOM   1343 C C   . ALA A 1 191 ? 38.198  6.742 28.376 1.00  58.74 0 A 1
ATOM   1344 O O   . ALA A 1 191 ? 37.462  6.438 27.443 1.00  56.15 0 A 1
ATOM   1345 C CB  . ALA A 1 191 ? 40.530  6.556 29.243 1.00  57.24 0 A 1
ATOM   1346 N N   . ILE A 1 192 ? 38.106  7.904 29.022 1.00  61.30 0 A 1
ATOM   1347 C CA  . ILE A 1 192 ? 37.120  8.933 28.675 1.00  58.47 0 A 1
ATOM   1348 C C   . ILE A 1 192 ? 37.646 10.363 28.833 1.00  59.28 0 A 1
ATOM   1349 O O   . ILE A 1 192 ? 38.354 10.685 29.797 1.00  60.90 0 A 1
ATOM   1350 C CB  . ILE A 1 192 ? 35.570  8.689 29.229 1.00  56.66 0 A 1
ATOM   1351 C CG1 . ILE A 1 192 ? 34.515  9.561 28.524 1.00  52.45 0 A 1
ATOM   1352 C CG2 . ILE A 1 192 ? 35.361  9.029 30.680 1.00  54.12 0 A 1
ATOM   1353 C CD1 . ILE A 1 192 ? 33.719  8.857 27.471 1.00  43.80 0 A 1
ATOM   1354 N N   . PHE A 1 193 ? 37.284 11.209 27.858 1.00  45.12 0 A 1
ATOM   1355 C CA  . PHE A 1 193 ? 37.686 12.618 27.844 1.00  39.07 0 A 1
ATOM   1356 C C   . PHE A 1 193 ? 36.471 13.504 27.948 1.00  35.53 0 A 1
ATOM   1357 O O   . PHE A 1 193 ? 35.565 13.465 27.112 1.00  38.93 0 A 1
ATOM   1358 C CB  . PHE A 1 193 ? 38.391 13.241 26.775 1.00  41.10 0 A 1
ATOM   1359 C CG  . PHE A 1 193 ? 39.031 14.481 27.246 1.00  36.83 0 A 1
ATOM   1360 C CD1 . PHE A 1 193 ? 38.721 15.675 26.738 1.00  27.24 0 A 1
ATOM   1361 C CD2 . PHE A 1 193 ? 39.966 14.398 28.256 1.00  31.48 0 A 1
ATOM   1362 C CE1 . PHE A 1 193 ? 39.321 16.811 27.169 1.00  21.62 0 A 1
ATOM   1363 C CE2 . PHE A 1 193 ? 40.607 15.511 28.730 1.00  26.31 0 A 1
ATOM   1364 C CZ  . PHE A 1 193 ? 40.280 16.722 28.182 1.00  19.48 0 A 1
ATOM   1365 N N   . THR A 1 194 ? 36.452 14.302 28.987 1.00  34.04 0 A 1
ATOM   1366 C CA  . THR A 1 194 ? 35.331 15.199 29.222 1.00  28.27 0 A 1
ATOM   1367 C C   . THR A 1 194 ? 35.798 16.634 29.315 1.00  25.84 0 A 1
ATOM   1368 O O   . THR A 1 194 ? 36.765 16.931 30.004 1.00  28.20 0 A 1
ATOM   1369 C CB  . THR A 1 194 ? 35.014 14.723 30.702 1.00  23.34 0 A 1
ATOM   1370 C CG2 . THR A 1 194 ? 34.377 13.347 30.743 1.00   8.68 0 A 1
ATOM   1371 O OG1 . THR A 1 194 ? 36.275 14.486 31.349 1.00  17.92 0 A 1
ATOM   1372 N N   . LEU A 1 195 ? 35.148 17.555 28.638 1.00  28.16 0 A 1
ATOM   1373 C CA  . LEU A 1 195 ? 35.640 18.928 28.774 1.00  32.66 0 A 1
ATOM   1374 C C   . LEU A 1 195 ? 34.509 19.830 29.211 1.00  36.65 0 A 1
ATOM   1375 O O   . LEU A 1 195 ? 33.368 19.612 28.790 1.00  33.93 0 A 1
ATOM   1376 C CB  . LEU A 1 195 ? 36.524 19.486 27.606 1.00  33.97 0 A 1
ATOM   1377 C CG  . LEU A 1 195 ? 36.605 21.044 27.274 1.00  31.72 0 A 1
ATOM   1378 C CD1 . LEU A 1 195 ? 38.048 21.646 27.308 1.00  24.08 0 A 1
ATOM   1379 C CD2 . LEU A 1 195 ? 35.956 21.319 25.938 1.00  27.01 0 A 1
ATOM   1380 N N   . ASN A 1 196 ? 34.814 20.833 30.033 1.00  40.86 0 A 1
ATOM   1381 C CA  . ASN A 1 196 ? 33.798 21.763 30.505 1.00  42.82 0 A 1
ATOM   1382 C C   . ASN A 1 196 ? 33.965 23.180 29.956 1.00  47.69 0 A 1
ATOM   1383 O O   . ASN A 1 196 ? 34.895 23.902 30.336 1.00  50.77 0 A 1
ATOM   1384 C CB  . ASN A 1 196 ? 33.387 21.617 31.942 1.00  50.39 0 A 1
ATOM   1385 C CG  . ASN A 1 196 ? 34.207 22.356 32.884 1.00  62.00 0 A 1
ATOM   1386 N ND2 . ASN A 1 196 ? 34.799 23.497 32.554 1.00  68.01 0 A 1
ATOM   1387 O OD1 . ASN A 1 196 ? 34.244 21.917 34.023 1.00  50.39 0 A 1
ATOM   1388 N N   . LEU A 1 197 ? 33.034 23.547 29.084 1.00  36.64 0 A 1
ATOM   1389 C CA  . LEU A 1 197 ? 32.923 24.828 28.388 1.00  27.64 0 A 1
ATOM   1390 C C   . LEU A 1 197 ? 33.484 26.009 29.154 1.00  33.22 0 A 1
ATOM   1391 O O   . LEU A 1 197 ? 33.859 27.015 28.563 1.00  39.34 0 A 1
ATOM   1392 C CB  . LEU A 1 197 ? 31.516 25.147 28.011 1.00  23.61 0 A 1
ATOM   1393 C CG  . LEU A 1 197 ? 30.956 24.152 26.970 1.00  27.20 0 A 1
ATOM   1394 C CD1 . LEU A 1 197 ? 31.293 24.558 25.493 1.00  28.47 0 A 1
ATOM   1395 C CD2 . LEU A 1 197 ? 31.184 22.643 27.225 1.00  22.55 0 A 1
ATOM   1396 N N   . SER A 1 198 ? 33.537 25.895 30.460 1.00  31.90 0 A 1
ATOM   1397 C CA  . SER A 1 198 ? 34.049 26.959 31.298 1.00  30.85 0 A 1
ATOM   1398 C C   . SER A 1 198 ? 33.347 28.304 31.101 1.00  30.53 0 A 1
ATOM   1399 O O   . SER A 1 198 ? 32.131 28.383 31.159 1.00  23.78 0 A 1
ATOM   1400 C CB  . SER A 1 198 ? 35.509 26.922 31.570 1.00  35.25 0 A 1
ATOM   1401 O OG  . SER A 1 198 ? 35.790 25.843 32.488 1.00  37.85 0 A 1
ATOM   1402 N N   . ALA A 1 199 ? 34.084 29.365 30.854 1.00  31.45 0 A 1
ATOM   1403 C CA  . ALA A 1 199 ? 33.452 30.669 30.665 1.00  28.32 0 A 1
ATOM   1404 C C   . ALA A 1 199 ? 33.259 31.036 29.186 1.00  51.27 0 A 1
ATOM   1405 O O   . ALA A 1 199 ? 33.615 30.261 28.302 1.00  54.32 0 A 1
ATOM   1406 C CB  . ALA A 1 199 ? 34.490 31.696 31.277 1.00  22.24 0 A 1
ATOM   1407 N N   . PRO A 1 200 ? 32.687 32.235 28.939 1.00  51.95 0 A 1
ATOM   1408 C CA  . PRO A 1 200 ? 32.447 32.735 27.586 1.00  49.61 0 A 1
ATOM   1409 C C   . PRO A 1 200 ? 33.801 33.026 26.990 1.00  50.13 0 A 1
ATOM   1410 O O   . PRO A 1 200 ? 34.029 32.868 25.790 1.00  49.29 0 A 1
ATOM   1411 C CB  . PRO A 1 200 ? 31.580 33.964 27.804 1.00  48.58 0 A 1
ATOM   1412 C CG  . PRO A 1 200 ? 30.639 33.378 28.805 1.00  51.06 0 A 1
ATOM   1413 C CD  . PRO A 1 200 ? 31.459 32.476 29.721 1.00  48.00 0 A 1
ATOM   1414 N N   . PHE A 1 201 ? 34.706 33.414 27.861 1.00  51.89 0 A 1
ATOM   1415 C CA  . PHE A 1 201 ? 36.052 33.715 27.426 1.00  55.58 0 A 1
ATOM   1416 C C   . PHE A 1 201 ? 36.659 32.453 26.760 1.00  66.25 0 A 1
ATOM   1417 O O   . PHE A 1 201 ? 36.989 32.508 25.584 1.00  66.94 0 A 1
ATOM   1418 C CB  . PHE A 1 201 ? 36.832 34.359 28.589 1.00  59.33 0 A 1
ATOM   1419 C CG  . PHE A 1 201 ? 37.630 33.415 29.491 1.00  64.51 0 A 1
ATOM   1420 C CD1 . PHE A 1 201 ? 38.868 32.946 29.061 1.00  73.40 0 A 1
ATOM   1421 C CD2 . PHE A 1 201 ? 37.170 33.022 30.780 1.00  63.55 0 A 1
ATOM   1422 C CE1 . PHE A 1 201 ? 39.605 32.095 29.888 1.00  75.34 0 A 1
ATOM   1423 C CE2 . PHE A 1 201 ? 37.901 32.181 31.591 1.00  67.24 0 A 1
ATOM   1424 C CZ  . PHE A 1 201 ? 39.114 31.725 31.144 1.00  68.93 0 A 1
ATOM   1425 N N   . CYS A 1 202 ? 36.778 31.334 27.498 1.00  62.49 0 A 1
ATOM   1426 C CA  . CYS A 1 202 ? 37.333 30.061 26.983 1.00  59.40 0 A 1
ATOM   1427 C C   . CYS A 1 202 ? 36.789 29.703 25.611 1.00  52.68 0 A 1
ATOM   1428 O O   . CYS A 1 202 ? 37.532 29.365 24.667 1.00  38.40 0 A 1
ATOM   1429 C CB  . CYS A 1 202 ? 36.768 28.885 27.790 1.00  59.79 0 A 1
ATOM   1430 S SG  . CYS A 1 202 ? 37.621 28.708 29.366 1.00  65.25 0 A 1
ATOM   1431 N N   . VAL A 1 203 ? 35.470 29.799 25.549 1.00  44.97 0 A 1
ATOM   1432 C CA  . VAL A 1 203 ? 34.784 29.499 24.348 1.00  43.25 0 A 1
ATOM   1433 C C   . VAL A 1 203 ? 35.121 30.451 23.219 1.00  57.93 0 A 1
ATOM   1434 O O   . VAL A 1 203 ? 35.706 30.028 22.226 1.00  57.42 0 A 1
ATOM   1435 C CB  . VAL A 1 203 ? 33.358 29.669 24.603 1.00  44.07 0 A 1
ATOM   1436 C CG1 . VAL A 1 203 ? 32.661 29.726 23.270 1.00  44.75 0 A 1
ATOM   1437 C CG2 . VAL A 1 203 ? 32.987 28.474 25.486 1.00  45.62 0 A 1
ATOM   1438 N N   . GLU A 1 204 ? 34.761 31.698 23.366 1.00  54.81 0 A 1
ATOM   1439 C CA  . GLU A 1 204 ? 34.989 32.754 22.386 1.00  51.93 0 A 1
ATOM   1440 C C   . GLU A 1 204 ? 36.420 33.195 22.263 1.00  48.80 0 A 1
ATOM   1441 O O   . GLU A 1 204 ? 36.878 33.518 21.159 1.00  46.00 0 A 1
ATOM   1442 C CB  . GLU A 1 204 ? 34.382 34.007 22.904 1.00  53.25 0 A 1
ATOM   1443 C CG  . GLU A 1 204 ? 33.878 34.904 21.832 1.00  59.95 0 A 1
ATOM   1444 C CD  . GLU A 1 204 ? 32.701 35.565 22.428 1.00  77.66 0 A 1
ATOM   1445 O OE1 . GLU A 1 204 ? 31.586 35.389 21.873 1.00  73.40 0 A 1
ATOM   1446 O OE2 . GLU A 1 204 ? 32.954 36.206 23.499 1.00  63.32 -1 A 1
ATOM   1447 N N   . LEU A 1 205 ? 37.119 33.234 23.388 1.00  47.55 0 A 1
ATOM   1448 C CA  . LEU A 1 205 ? 38.498 33.661 23.415 1.00  48.68 0 A 1
ATOM   1449 C C   . LEU A 1 205 ? 39.431 32.475 23.307 1.00  59.96 0 A 1
ATOM   1450 O O   . LEU A 1 205 ? 40.524 32.544 23.890 1.00  60.55 0 A 1
ATOM   1451 C CB  . LEU A 1 205 ? 38.841 34.612 24.633 1.00  44.66 0 A 1
ATOM   1452 C CG  . LEU A 1 205 ? 37.959 35.872 24.687 1.00  43.30 0 A 1
ATOM   1453 C CD1 . LEU A 1 205 ? 36.505 35.619 25.131 1.00  42.51 0 A 1
ATOM   1454 C CD2 . LEU A 1 205 ? 38.638 37.082 25.337 1.00  34.64 0 A 1
ATOM   1455 N N   . TYR A 1 206 ? 38.998 31.391 22.598 1.00  61.22 0 A 1
ATOM   1456 C CA  . TYR A 1 206 ? 39.814 30.166 22.419 1.00  63.01 0 A 1
ATOM   1457 C C   . TYR A 1 206 ? 39.728 29.499 21.015 1.00  64.71 0 A 1
ATOM   1458 O O   . TYR A 1 206 ? 40.773 29.143 20.468 1.00  65.02 0 A 1
ATOM   1459 C CB  . TYR A 1 206 ? 40.213 29.292 23.667 1.00  65.84 0 A 1
ATOM   1460 C CG  . TYR A 1 206 ? 41.607 29.643 24.247 1.00  64.28 0 A 1
ATOM   1461 C CD1 . TYR A 1 206 ? 41.724 30.512 25.323 1.00  65.60 0 A 1
ATOM   1462 C CD2 . TYR A 1 206 ? 42.761 29.101 23.748 1.00  61.67 0 A 1
ATOM   1463 C CE1 . TYR A 1 206 ? 42.919 30.892 25.860 1.00  64.04 0 A 1
ATOM   1464 C CE2 . TYR A 1 206 ? 43.974 29.443 24.293 1.00  63.41 0 A 1
ATOM   1465 C CZ  . TYR A 1 206 ? 44.058 30.344 25.350 1.00  82.24 0 A 1
ATOM   1466 O OH  . TYR A 1 206 ? 45.300 30.699 25.904 1.00  96.38 0 A 1
ATOM   1467 N N   . LYS A 1 207 ? 38.522 29.329 20.443 1.00  64.97 0 A 1
ATOM   1468 C CA  . LYS A 1 207 ? 38.298 28.718 19.117 1.00  68.96 0 A 1
ATOM   1469 C C   . LYS A 1 207 ? 39.280 27.605 18.699 1.00  81.46 0 A 1
ATOM   1470 O O   . LYS A 1 207 ? 39.362 26.575 19.353 1.00  86.69 0 A 1
ATOM   1471 C CB  . LYS A 1 207 ? 38.312 29.782 18.005 1.00  66.40 0 A 1
ATOM   1472 C CG  . LYS A 1 207 ? 37.013 29.930 17.204 1.00  64.30 0 A 1
ATOM   1473 C CD  . LYS A 1 207 ? 37.243 29.757 15.712 1.00  72.61 0 A 1
ATOM   1474 C CE  . LYS A 1 207 ? 36.003 29.959 14.828 1.00  77.07 0 A 1
ATOM   1475 N NZ  . LYS A 1 207 ? 35.385 28.629 14.395 1.00  69.75 1 A 1
ATOM   1476 N N   . ASP A 1 208 ? 40.008 27.848 17.587 1.00  72.40 0 A 1
ATOM   1477 C CA  . ASP A 1 208 ? 41.018 26.958 16.953 1.00  69.61 0 A 1
ATOM   1478 C C   . ASP A 1 208 ? 41.565 25.823 17.829 1.00  71.60 0 A 1
ATOM   1479 O O   . ASP A 1 208 ? 42.008 24.798 17.314 1.00  78.71 0 A 1
ATOM   1480 C CB  . ASP A 1 208 ? 42.188 27.674 16.214 1.00  70.74 0 A 1
ATOM   1481 C CG  . ASP A 1 208 ? 41.766 28.705 15.161 1.00  73.52 0 A 1
ATOM   1482 O OD1 . ASP A 1 208 ? 41.431 29.833 15.540 1.00  75.80 0 A 1
ATOM   1483 O OD2 . ASP A 1 208 ? 41.846 28.455 13.931 1.00  76.92 -1 A 1
ATOM   1484 N N   . ALA A 1 209 ? 41.544 25.992 19.144 1.00  52.79 0 A 1
ATOM   1485 C CA  . ALA A 1 209 ? 42.040 24.950 20.034 1.00  48.72 0 A 1
ATOM   1486 C C   . ALA A 1 209 ? 40.892 23.985 20.325 1.00  57.22 0 A 1
ATOM   1487 O O   . ALA A 1 209 ? 41.051 22.771 20.219 1.00  57.00 0 A 1
ATOM   1488 C CB  . ALA A 1 209 ? 42.636 25.524 21.331 1.00  46.53 0 A 1
ATOM   1489 N N   . MET A 1 210 ? 39.734 24.537 20.688 1.00  46.98 0 A 1
ATOM   1490 C CA  . MET A 1 210 ? 38.543 23.755 20.997 1.00  42.74 0 A 1
ATOM   1491 C C   . MET A 1 210 ? 38.079 22.900 19.831 1.00  39.71 0 A 1
ATOM   1492 O O   . MET A 1 210 ? 37.576 21.800 20.028 1.00  34.45 0 A 1
ATOM   1493 C CB  . MET A 1 210 ? 37.433 24.626 21.588 1.00  44.81 0 A 1
ATOM   1494 C CG  . MET A 1 210 ? 37.776 25.095 23.020 1.00  49.72 0 A 1
ATOM   1495 S SD  . MET A 1 210 ? 36.493 25.603 24.247 1.00  58.05 0 A 1
ATOM   1496 C CE  . MET A 1 210 ? 34.991 25.170 23.378 1.00  56.54 0 A 1
ATOM   1497 N N   . GLN A 1 211 ? 38.248 23.389 18.615 1.00  37.17 0 A 1
ATOM   1498 C CA  . GLN A 1 211 ? 37.826 22.612 17.455 1.00  42.04 0 A 1
ATOM   1499 C C   . GLN A 1 211 ? 38.483 21.218 17.453 1.00  50.53 0 A 1
ATOM   1500 O O   . GLN A 1 211 ? 37.853 20.223 17.089 1.00  54.83 0 A 1
ATOM   1501 C CB  . GLN A 1 211 ? 37.560 23.412 16.126 1.00  45.35 0 A 1
ATOM   1502 C CG  . GLN A 1 211 ? 36.028 23.742 15.654 1.00  62.78 0 A 1
ATOM   1503 C CD  . GLN A 1 211 ? 35.223 24.922 16.388 1.00  75.71 0 A 1
ATOM   1504 N NE2 . GLN A 1 211 ? 33.891 24.732 16.521 1.00  51.24 0 A 1
ATOM   1505 O OE1 . GLN A 1 211 ? 35.793 25.978 16.782 1.00  51.88 0 A 1
ATOM   1506 N N   . SER A 1 212 ? 39.755 21.150 17.846 1.00  46.99 0 A 1
ATOM   1507 C CA  . SER A 1 212 ? 40.452 19.868 17.877 1.00  53.50 0 A 1
ATOM   1508 C C   . SER A 1 212 ? 40.112 19.135 19.175 1.00  56.08 0 A 1
ATOM   1509 O O   . SER A 1 212 ? 39.780 17.949 19.158 1.00  53.47 0 A 1
ATOM   1510 C CB  . SER A 1 212 ? 42.022 19.929 17.985 1.00  64.49 0 A 1
ATOM   1511 O OG  . SER A 1 212 ? 42.508 19.163 19.112 1.00  54.65 0 A 1
ATOM   1512 N N   . LEU A 1 213 ? 40.209 19.882 20.291 1.00  44.99 0 A 1
ATOM   1513 C CA  . LEU A 1 213 ? 39.914 19.396 21.634 1.00  38.24 0 A 1
ATOM   1514 C C   . LEU A 1 213 ? 38.564 18.718 21.544 1.00  43.75 0 A 1
ATOM   1515 O O   . LEU A 1 213 ? 38.424 17.543 21.900 1.00  45.16 0 A 1
ATOM   1516 C CB  . LEU A 1 213 ? 39.668 20.609 22.588 1.00  32.86 0 A 1
ATOM   1517 C CG  . LEU A 1 213 ? 40.115 20.323 24.025 1.00  31.78 0 A 1
ATOM   1518 C CD1 . LEU A 1 213 ? 41.332 19.378 24.019 1.00  20.12 0 A 1
ATOM   1519 C CD2 . LEU A 1 213 ? 40.367 21.618 24.802 1.00  40.28 0 A 1
ATOM   1520 N N   . LEU A 1 214 ? 37.583 19.498 21.033 1.00  28.31 0 A 1
ATOM   1521 C CA  . LEU A 1 214 ? 36.189 19.073 20.836 1.00  29.36 0 A 1
ATOM   1522 C C   . LEU A 1 214 ? 36.093 17.640 20.336 1.00  44.69 0 A 1
ATOM   1523 O O   . LEU A 1 214 ? 35.431 16.787 20.931 1.00  53.01 0 A 1
ATOM   1524 C CB  . LEU A 1 214 ? 35.634 19.863 19.664 1.00  32.51 0 A 1
ATOM   1525 C CG  . LEU A 1 214 ? 34.863 21.168 19.837 1.00  47.65 0 A 1
ATOM   1526 C CD1 . LEU A 1 214 ? 35.024 22.036 21.111 1.00  50.11 0 A 1
ATOM   1527 C CD2 . LEU A 1 214 ? 35.175 21.989 18.645 1.00  54.73 0 A 1
ATOM   1528 N N   . LEU A 1 215 ? 36.769 17.379 19.234 1.00  45.40 0 A 1
ATOM   1529 C CA  . LEU A 1 215 ? 36.760 16.048 18.655 1.00  44.66 0 A 1
ATOM   1530 C C   . LEU A 1 215 ? 37.395 15.034 19.606 1.00  51.05 0 A 1
ATOM   1531 O O   . LEU A 1 215 ? 36.876 13.946 19.799 1.00  51.45 0 A 1
ATOM   1532 C CB  . LEU A 1 215 ? 37.074 15.964 17.157 1.00  43.26 0 A 1
ATOM   1533 C CG  . LEU A 1 215 ? 37.982 16.941 16.406 1.00  42.72 0 A 1
ATOM   1534 C CD1 . LEU A 1 215 ? 39.100 16.114 15.673 1.00  41.02 0 A 1
ATOM   1535 C CD2 . LEU A 1 215 ? 37.120 17.754 15.438 1.00  34.27 0 A 1
ATOM   1536 N N   . HIS A 1 216 ? 38.511 15.373 20.207 1.00  50.53 0 A 1
ATOM   1537 C CA  . HIS A 1 216 ? 39.156 14.451 21.126 1.00  53.17 0 A 1
ATOM   1538 C C   . HIS A 1 216 ? 38.511 14.604 22.506 1.00  42.48 0 A 1
ATOM   1539 O O   . HIS A 1 216 ? 39.168 14.575 23.569 1.00  28.87 0 A 1
ATOM   1540 C CB  . HIS A 1 216 ? 40.675 14.688 21.059 1.00  59.64 0 A 1
ATOM   1541 C CG  . HIS A 1 216 ? 41.240 14.354 19.711 1.00  67.25 0 A 1
ATOM   1542 C CD2 . HIS A 1 216 ? 41.037 13.272 18.916 1.00  70.93 0 A 1
ATOM   1543 N ND1 . HIS A 1 216 ? 42.123 15.182 19.031 1.00  72.02 0 A 1
ATOM   1544 C CE1 . HIS A 1 216 ? 42.439 14.600 17.876 1.00  73.27 0 A 1
ATOM   1545 N NE2 . HIS A 1 216 ? 41.790 13.447 17.783 1.00  72.76 0 A 1
ATOM   1546 N N   . THR A 1 217 ? 37.197 14.760 22.460 1.00  39.24 0 A 1
ATOM   1547 C CA  . THR A 1 217 ? 36.403 14.925 23.658 1.00  40.19 0 A 1
ATOM   1548 C C   . THR A 1 217 ? 35.247 13.919 23.683 1.00  44.67 0 A 1
ATOM   1549 O O   . THR A 1 217 ? 34.422 13.853 22.771 1.00  38.27 0 A 1
ATOM   1550 C CB  . THR A 1 217 ? 36.104 16.447 24.004 1.00  38.37 0 A 1
ATOM   1551 C CG2 . THR A 1 217 ? 34.640 16.715 24.421 1.00  29.60 0 A 1
ATOM   1552 O OG1 . THR A 1 217 ? 36.853 16.925 25.098 1.00  57.33 0 A 1
ATOM   1553 N N   . ASN A 1 218 ? 35.199 13.111 24.726 1.00  41.19 0 A 1
ATOM   1554 C CA  . ASN A 1 218 ? 34.143 12.130 24.831 1.00  42.23 0 A 1
ATOM   1555 C C   . ASN A 1 218 ? 32.995 12.719 25.646 1.00  52.40 0 A 1
ATOM   1556 O O   . ASN A 1 218 ? 31.819 12.387 25.477 1.00  50.11 0 A 1
ATOM   1557 C CB  . ASN A 1 218 ? 34.681 10.953 25.586 1.00  45.12 0 A 1
ATOM   1558 C CG  . ASN A 1 218 ? 35.386  9.960 24.716 1.00  48.66 0 A 1
ATOM   1559 N ND2 . ASN A 1 218 ? 34.668  9.338 23.821 1.00  13.17 0 A 1
ATOM   1560 O OD1 . ASN A 1 218 ? 36.592  9.771 24.858 1.00  12.15 0 A 1
ATOM   1561 N N   . ILE A 1 219 ? 33.330 13.614 26.539 1.00  52.92 0 A 1
ATOM   1562 C CA  . ILE A 1 219 ? 32.323 14.239 27.373 1.00  52.52 0 A 1
ATOM   1563 C C   . ILE A 1 219 ? 32.399 15.762 27.322 1.00  45.95 0 A 1
ATOM   1564 O O   . ILE A 1 219 ? 33.445 16.364 27.558 1.00  40.29 0 A 1
ATOM   1565 C CB  . ILE A 1 219 ? 31.795 13.486 28.633 1.00  53.52 0 A 1
ATOM   1566 C CG1 . ILE A 1 219 ? 31.208 12.100 28.203 1.00  47.42 0 A 1
ATOM   1567 C CG2 . ILE A 1 219 ? 30.813 14.416 29.410 1.00  50.63 0 A 1
ATOM   1568 C CD1 . ILE A 1 219 ? 29.949 11.678 28.936 1.00  17.67 0 A 1
ATOM   1569 N N   . LEU A 1 220 ? 31.272 16.349 27.011 1.00  39.83 0 A 1
ATOM   1570 C CA  . LEU A 1 220 ? 31.144 17.792 26.931 1.00  38.35 0 A 1
ATOM   1571 C C   . LEU A 1 220 ? 30.225 18.236 28.035 1.00  23.66 0 A 1
ATOM   1572 O O   . LEU A 1 220 ? 29.005 17.989 28.010 1.00  15.06 0 A 1
ATOM   1573 C CB  . LEU A 1 220 ? 30.495 18.427 25.625 1.00  40.76 0 A 1
ATOM   1574 C CG  . LEU A 1 220 ? 30.802 19.965 25.379 1.00  40.60 0 A 1
ATOM   1575 C CD1 . LEU A 1 220 ? 32.262 20.249 25.380 1.00  37.28 0 A 1
ATOM   1576 C CD2 . LEU A 1 220 ? 30.327 20.458 24.056 1.00  32.74 0 A 1
ATOM   1577 N N   . PHE A 1 221 ? 30.841 18.907 28.987 1.00  25.78 0 A 1
ATOM   1578 C CA  . PHE A 1 221 ? 30.125 19.440 30.141 1.00  31.03 0 A 1
ATOM   1579 C C   . PHE A 1 221 ? 30.020 20.955 30.086 1.00  43.67 0 A 1
ATOM   1580 O O   . PHE A 1 221 ? 31.016 21.626 29.773 1.00  44.08 0 A 1
ATOM   1581 C CB  . PHE A 1 221 ? 31.045 19.268 31.323 1.00  33.78 0 A 1
ATOM   1582 C CG  . PHE A 1 221 ? 30.961 17.941 31.999 1.00  37.64 0 A 1
ATOM   1583 C CD1 . PHE A 1 221 ? 32.114 17.107 32.070 1.00  32.70 0 A 1
ATOM   1584 C CD2 . PHE A 1 221 ? 29.760 17.517 32.588 1.00  33.87 0 A 1
ATOM   1585 C CE1 . PHE A 1 221 ? 32.032 15.914 32.711 1.00  29.83 0 A 1
ATOM   1586 C CE2 . PHE A 1 221 ? 29.716 16.334 33.205 1.00  30.67 0 A 1
ATOM   1587 C CZ  . PHE A 1 221 ? 30.837 15.547 33.263 1.00  26.24 0 A 1
ATOM   1588 N N   . GLY A 1 222 ? 28.811 21.465 30.401 1.00  51.11 0 A 1
ATOM   1589 C CA  . GLY A 1 222 ? 28.544 22.909 30.394 1.00  53.73 0 A 1
ATOM   1590 C C   . GLY A 1 222 ? 27.059 23.270 30.573 1.00  46.41 0 A 1
ATOM   1591 O O   . GLY A 1 222 ? 26.190 22.415 30.844 1.00  37.41 0 A 1
ATOM   1592 N N   . ASN A 1 223 ? 26.790 24.567 30.398 1.00  40.89 0 A 1
ATOM   1593 C CA  . ASN A 1 223 ? 25.463 25.178 30.527 1.00  43.10 0 A 1
ATOM   1594 C C   . ASN A 1 223 ? 24.984 25.854 29.214 1.00  50.75 0 A 1
ATOM   1595 O O   . ASN A 1 223 ? 25.660 25.855 28.194 1.00  55.16 0 A 1
ATOM   1596 C CB  . ASN A 1 223 ? 25.546 26.226 31.704 1.00  55.80 0 A 1
ATOM   1597 C CG  . ASN A 1 223 ? 25.834 27.685 31.254 1.00  67.22 0 A 1
ATOM   1598 N ND2 . ASN A 1 223 ? 24.861 28.280 30.593 1.00  64.48 0 A 1
ATOM   1599 O OD1 . ASN A 1 223 ? 26.860 28.274 31.536 1.00  27.62 0 A 1
ATOM   1600 N N   . GLU A 1 224 ? 23.827 26.458 29.267 1.00  47.55 0 A 1
ATOM   1601 C CA  . GLU A 1 224 ? 23.277 27.123 28.095 1.00  46.02 0 A 1
ATOM   1602 C C   . GLU A 1 224 ? 24.124 28.308 27.633 1.00  57.29 0 A 1
ATOM   1603 O O   . GLU A 1 224 ? 24.510 28.339 26.458 1.00  66.53 0 A 1
ATOM   1604 C CB  . GLU A 1 224 ? 21.788 27.576 28.308 1.00  43.75 0 A 1
ATOM   1605 C CG  . GLU A 1 224 ? 21.189 28.576 27.302 1.00  29.82 0 A 1
ATOM   1606 C CD  . GLU A 1 224 ? 19.573 28.817 27.259 1.00  62.06 0 A 1
ATOM   1607 O OE1 . GLU A 1 224 ? 18.781 28.325 28.112 1.00  55.54 0 A 1
ATOM   1608 O OE2 . GLU A 1 224 ? 19.094 29.562 26.345 1.00  89.98 -1 A 1
ATOM   1609 N N   . GLU A 1 225 ? 24.374 29.245 28.569 1.00  53.58 0 A 1
ATOM   1610 C CA  . GLU A 1 225 ? 25.157 30.477 28.364 1.00  53.17 0 A 1
ATOM   1611 C C   . GLU A 1 225 ? 26.188 30.411 27.255 1.00  54.57 0 A 1
ATOM   1612 O O   . GLU A 1 225 ? 26.021 31.069 26.236 1.00  58.32 0 A 1
ATOM   1613 C CB  . GLU A 1 225 ? 25.831 31.019 29.659 1.00  54.62 0 A 1
ATOM   1614 C CG  . GLU A 1 225 ? 26.889 32.103 29.439 1.00  56.54 0 A 1
ATOM   1615 C CD  . GLU A 1 225 ? 27.615 32.630 30.723 1.00  90.52 0 A 1
ATOM   1616 O OE1 . GLU A 1 225 ? 27.780 33.866 30.853 1.00 100.00 0 A 1
ATOM   1617 O OE2 . GLU A 1 225 ? 28.055 31.837 31.594 1.00  64.14 -1 A 1
ATOM   1618 N N   . GLU A 1 226 ? 27.241 29.620 27.471 1.00  48.14 0 A 1
ATOM   1619 C CA  . GLU A 1 226 ? 28.332 29.453 26.504 1.00  52.58 0 A 1
ATOM   1620 C C   . GLU A 1 226 ? 28.040 28.476 25.369 1.00  61.09 0 A 1
ATOM   1621 O O   . GLU A 1 226 ? 28.596 28.617 24.277 1.00  57.46 0 A 1
ATOM   1622 C CB  . GLU A 1 226 ? 29.657 29.015 27.129 1.00  55.17 0 A 1
ATOM   1623 C CG  . GLU A 1 226 ? 29.814 29.230 28.626 1.00  63.04 0 A 1
ATOM   1624 C CD  . GLU A 1 226 ? 29.592 27.943 29.302 1.00  40.31 0 A 1
ATOM   1625 O OE1 . GLU A 1 226 ? 29.226 27.038 28.547 1.00  19.92 0 A 1
ATOM   1626 O OE2 . GLU A 1 226 ? 29.762 27.838 30.537 1.00  53.05 -1 A 1
ATOM   1627 N N   . PHE A 1 227 ? 27.181 27.480 25.622 1.00  59.18 0 A 1
ATOM   1628 C CA  . PHE A 1 227 ? 26.837 26.499 24.592 1.00  54.50 0 A 1
ATOM   1629 C C   . PHE A 1 227 ? 26.276 27.317 23.444 1.00  51.14 0 A 1
ATOM   1630 O O   . PHE A 1 227 ? 26.371 26.954 22.281 1.00  52.63 0 A 1
ATOM   1631 C CB  . PHE A 1 227 ? 25.734 25.515 25.061 1.00  54.18 0 A 1
ATOM   1632 C CG  . PHE A 1 227 ? 26.226 24.170 25.603 1.00  55.18 0 A 1
ATOM   1633 C CD1 . PHE A 1 227 ? 27.338 23.516 25.058 1.00  61.52 0 A 1
ATOM   1634 C CD2 . PHE A 1 227 ? 25.548 23.523 26.662 1.00  52.40 0 A 1
ATOM   1635 C CE1 . PHE A 1 227 ? 27.767 22.268 25.567 1.00  56.28 0 A 1
ATOM   1636 C CE2 . PHE A 1 227 ? 25.982 22.302 27.184 1.00  48.65 0 A 1
ATOM   1637 C CZ  . PHE A 1 227 ? 27.081 21.669 26.624 1.00  43.42 0 A 1
ATOM   1638 N N   . ALA A 1 228 ? 25.698 28.449 23.831 1.00  46.49 0 A 1
ATOM   1639 C CA  . ALA A 1 228 ? 25.089 29.424 22.929 1.00  44.23 0 A 1
ATOM   1640 C C   . ALA A 1 228 ? 26.167 30.337 22.338 1.00  46.27 0 A 1
ATOM   1641 O O   . ALA A 1 228 ? 26.029 30.820 21.204 1.00  39.19 0 A 1
ATOM   1642 C CB  . ALA A 1 228 ? 23.964 30.210 23.649 1.00  41.58 0 A 1
ATOM   1643 N N   . HIS A 1 229 ? 27.243 30.574 23.123 1.00  47.59 0 A 1
ATOM   1644 C CA  . HIS A 1 229 ? 28.377 31.419 22.709 1.00  48.85 0 A 1
ATOM   1645 C C   . HIS A 1 229 ? 29.346 30.505 21.997 1.00  52.55 0 A 1
ATOM   1646 O O   . HIS A 1 229 ? 30.370 30.927 21.449 1.00  54.72 0 A 1
ATOM   1647 C CB  . HIS A 1 229 ? 29.063 32.324 23.744 1.00  49.15 0 A 1
ATOM   1648 C CG  . HIS A 1 229 ? 28.112 33.249 24.405 1.00  51.08 0 A 1
ATOM   1649 C CD2 . HIS A 1 229 ? 28.006 33.625 25.696 1.00  52.70 0 A 1
ATOM   1650 N ND1 . HIS A 1 229 ? 27.109 33.893 23.720 1.00  53.96 0 A 1
ATOM   1651 C CE1 . HIS A 1 229 ? 26.429 34.636 24.574 1.00  54.93 0 A 1
ATOM   1652 N NE2 . HIS A 1 229 ? 26.959 34.494 25.777 1.00  54.59 0 A 1
ATOM   1653 N N   . LEU A 1 230 ? 28.974 29.227 22.028 1.00  42.55 0 A 1
ATOM   1654 C CA  . LEU A 1 230 ? 29.754 28.190 21.385 1.00  39.03 0 A 1
ATOM   1655 C C   . LEU A 1 230 ? 29.040 27.949 20.071 1.00  41.36 0 A 1
ATOM   1656 O O   . LEU A 1 230 ? 29.647 27.852 19.004 1.00  42.27 0 A 1
ATOM   1657 C CB  . LEU A 1 230 ? 30.010 26.954 22.202 1.00  35.26 0 A 1
ATOM   1658 C CG  . LEU A 1 230 ? 30.394 25.830 21.289 1.00  28.37 0 A 1
ATOM   1659 C CD1 . LEU A 1 230 ? 31.829 25.426 21.499 1.00  28.74 0 A 1
ATOM   1660 C CD2 . LEU A 1 230 ? 29.402 24.777 21.560 1.00  17.25 0 A 1
ATOM   1661 N N   . ALA A 1 231 ? 27.735 27.874 20.153 1.00  38.35 0 A 1
ATOM   1662 C CA  . ALA A 1 231 ? 26.890 27.662 18.994 1.00  39.57 0 A 1
ATOM   1663 C C   . ALA A 1 231 ? 27.121 28.841 18.048 1.00  62.51 0 A 1
ATOM   1664 O O   . ALA A 1 231 ? 27.247 28.681 16.831 1.00  69.99 0 A 1
ATOM   1665 C CB  . ALA A 1 231 ? 25.486 27.658 19.482 1.00  38.67 0 A 1
ATOM   1666 N N   . LYS A 1 232 ? 27.193 30.045 18.628 1.00  60.42 0 A 1
ATOM   1667 C CA  . LYS A 1 232 ? 27.437 31.255 17.844 1.00  59.50 0 A 1
ATOM   1668 C C   . LYS A 1 232 ? 28.836 31.176 17.199 1.00  60.45 0 A 1
ATOM   1669 O O   . LYS A 1 232 ? 29.148 31.917 16.266 1.00  62.15 0 A 1
ATOM   1670 C CB  . LYS A 1 232 ? 27.344 32.524 18.697 1.00  62.14 0 A 1
ATOM   1671 C CG  . LYS A 1 232 ? 26.076 33.371 18.492 1.00  74.86 0 A 1
ATOM   1672 C CD  . LYS A 1 232 ? 26.033 34.749 19.215 1.00  96.95 0 A 1
ATOM   1673 C CE  . LYS A 1 232 ? 26.431 34.845 20.719 1.00 100.00 0 A 1
ATOM   1674 N NZ  . LYS A 1 232 ? 26.456 36.221 21.380 1.00 100.00 1 A 1
ATOM   1675 N N   . VAL A 1 233 ? 29.674 30.272 17.697 1.00  53.44 0 A 1
ATOM   1676 C CA  . VAL A 1 233 ? 31.033 30.117 17.156 1.00  52.20 0 A 1
ATOM   1677 C C   . VAL A 1 233 ? 31.089 29.172 15.937 1.00  70.24 0 A 1
ATOM   1678 O O   . VAL A 1 233 ? 32.043 29.238 15.145 1.00  67.86 0 A 1
ATOM   1679 C CB  . VAL A 1 233 ? 32.076 29.786 18.207 1.00  47.19 0 A 1
ATOM   1680 C CG1 . VAL A 1 233 ? 32.235 28.320 18.059 1.00  47.98 0 A 1
ATOM   1681 C CG2 . VAL A 1 233 ? 33.393 30.516 18.001 1.00  43.98 0 A 1
ATOM   1682 N N   . HIS A 1 234 ? 30.074 28.305 15.790 1.00  73.14 0 A 1
ATOM   1683 C CA  . HIS A 1 234 ? 29.987 27.350 14.677 1.00  70.77 0 A 1
ATOM   1684 C C   . HIS A 1 234 ? 28.813 27.582 13.718 1.00  50.80 0 A 1
ATOM   1685 O O   . HIS A 1 234 ? 27.725 28.014 14.131 1.00  27.40 0 A 1
ATOM   1686 C CB  . HIS A 1 234 ? 30.763 26.014 14.734 1.00  75.50 0 A 1
ATOM   1687 C CG  . HIS A 1 234 ? 31.875 25.855 13.688 1.00  80.13 0 A 1
ATOM   1688 C CD2 . HIS A 1 234 ? 33.087 25.212 13.727 1.00  83.10 0 A 1
ATOM   1689 N ND1 . HIS A 1 234 ? 31.792 26.396 12.424 1.00  81.66 0 A 1
ATOM   1690 C CE1 . HIS A 1 234 ? 32.887 26.102 11.736 1.00  83.49 0 A 1
ATOM   1691 N NE2 . HIS A 1 234 ? 33.697 25.388 12.504 1.00  83.83 0 A 1
ATOM   1692 N N   . ASN A 1 235 ? 29.080 27.287 12.437 1.00  62.35 0 A 1
ATOM   1693 C CA  . ASN A 1 235 ? 28.132 27.432 11.317 1.00  64.61 0 A 1
ATOM   1694 C C   . ASN A 1 235 ? 26.743 27.013 11.736 1.00  74.01 0 A 1
ATOM   1695 O O   . ASN A 1 235 ? 26.513 25.822 11.847 1.00  80.84 0 A 1
ATOM   1696 C CB  . ASN A 1 235 ? 28.525 26.342 10.292 1.00  50.99 0 A 1
ATOM   1697 C CG  . ASN A 1 235 ? 29.773 26.687  9.475 1.00  64.20 0 A 1
ATOM   1698 N ND2 . ASN A 1 235 ? 29.615 26.640  8.118 1.00  72.76 0 A 1
ATOM   1699 O OD1 . ASN A 1 235 ? 30.864 26.950 10.017 1.00  46.10 0 A 1
ATOM   1700 N N   . ALA A 1 238 ? 19.877 28.792 15.975 1.00  86.68 0 A 1
ATOM   1701 C CA  . ALA A 1 238 ? 19.175 28.192 17.130 1.00  81.41 0 A 1
ATOM   1702 C C   . ALA A 1 238 ? 19.897 28.421 18.464 1.00  54.75 0 A 1
ATOM   1703 O O   . ALA A 1 238 ? 21.114 28.509 18.521 1.00  36.49 0 A 1
ATOM   1704 C CB  . ALA A 1 238 ? 18.883 26.696 16.939 1.00  84.38 0 A 1
ATOM   1705 N N   . ALA A 1 243 ? 18.385 21.950 19.684 1.00  53.31 0 A 1
ATOM   1706 C CA  . ALA A 1 243 ? 19.051 22.754 18.675 1.00  54.07 0 A 1
ATOM   1707 C C   . ALA A 1 243 ? 20.521 22.660 18.889 1.00  53.25 0 A 1
ATOM   1708 O O   . ALA A 1 243 ? 21.184 21.876 18.226 1.00  55.90 0 A 1
ATOM   1709 C CB  . ALA A 1 243 ? 18.637 24.189 18.736 1.00  56.00 0 A 1
ATOM   1710 N N   . LEU A 1 244 ? 21.017 23.439 19.816 1.00  49.29 0 A 1
ATOM   1711 C CA  . LEU A 1 244 ? 22.442 23.479 20.155 1.00  51.33 0 A 1
ATOM   1712 C C   . LEU A 1 244 ? 23.018 22.183 20.701 1.00  61.52 0 A 1
ATOM   1713 O O   . LEU A 1 244 ? 24.129 21.797 20.320 1.00  71.03 0 A 1
ATOM   1714 C CB  . LEU A 1 244 ? 22.589 24.445 21.289 1.00  52.68 0 A 1


A second structure was input as follows:


# generated by PyMOL 2.4.1
#
data_1lii
_entry.id 1lii
#
_cell.entry_id 1lii
_cell.length_a 167.800
_cell.length_b 47.100
_cell.length_c 44.450
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 1lii
_symmetry.space_group_name_H-M 'P 21 21 2'
#
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   . MET A 1 13 ? 43.245  4.565 40.798 1.00  23.36 0 A 1
ATOM   2   C CA  . MET A 1 13 ? 42.889  5.844 40.198 1.00  18.62 0 A 1
ATOM   3   C C   . MET A 1 13 ? 41.799  5.650 39.156 1.00  26.95 0 A 1
ATOM   4   O O   . MET A 1 13 ? 41.996  4.975 38.142 1.00  35.88 0 A 1
ATOM   5   C CB  . MET A 1 13 ? 44.024  6.676 39.637 1.00  17.04 0 A 1
ATOM   6   C CG  . MET A 1 13 ? 43.567  8.155 39.585 1.00  18.28 0 A 1
ATOM   7   S SD  . MET A 1 13 ? 44.905  9.169 38.849 1.00  21.27 0 A 1
ATOM   8   C CE  . MET A 1 13 ? 46.126  9.178 40.133 1.00  22.30 0 A 1
ATOM   9   N N   . ARG A 1 14 ? 40.649  6.251 39.427 1.00  21.89 0 A 1
ATOM   10  C CA  . ARG A 1 14 ? 39.512  6.161 38.540 1.00  15.87 0 A 1
ATOM   11  C C   . ARG A 1 14 ? 39.358  7.390 37.653 1.00  17.01 0 A 1
ATOM   12  O O   . ARG A 1 14 ? 38.987  7.283 36.508 1.00  17.91 0 A 1
ATOM   13  C CB  . ARG A 1 14 ? 38.319  5.826 39.444 1.00  18.25 0 A 1
ATOM   14  C CG  . ARG A 1 14 ? 38.359  4.277 39.724 1.00  36.09 0 A 1
ATOM   15  C CD  . ARG A 1 14 ? 38.294  3.762 41.145 1.00  80.52 0 A 1
ATOM   16  N NE  . ARG A 1 14 ? 37.361  2.632 41.243 1.00  94.22 0 A 1
ATOM   17  C CZ  . ARG A 1 14 ? 36.835  2.147 42.379 1.00 100.00 0 A 1
ATOM   18  N NH1 . ARG A 1 14 ? 37.117  2.642 43.601 1.00  66.33 1 A 1
ATOM   19  N NH2 . ARG A 1 14 ? 35.997  1.124 42.298 1.00  81.80 0 A 1
ATOM   20  N N   . VAL A 1 15 ? 39.631  8.570 38.174 1.00  15.87 0 A 1
ATOM   21  C CA  . VAL A 1 15 ? 39.492  9.771 37.367 1.00  13.46 0 A 1
ATOM   22  C C   . VAL A 1 15 ? 40.738 10.634 37.526 1.00  17.39 0 A 1
ATOM   23  O O   . VAL A 1 15 ? 41.216 10.800 38.644 1.00  18.02 0 A 1
ATOM   24  C CB  . VAL A 1 15 ? 38.321 10.620 38.004 1.00  19.74 0 A 1
ATOM   25  C CG1 . VAL A 1 15 ? 38.156 11.966 37.315 1.00  22.48 0 A 1
ATOM   26  C CG2 . VAL A 1 15 ? 36.967  9.910 37.909 1.00  18.49 0 A 1
ATOM   27  N N   . PHE A 1 16 ? 41.251 11.153 36.424 1.00  11.66 0 A 1
ATOM   28  C CA  . PHE A 1 16 ? 42.441 12.016 36.443 1.00  12.72 0 A 1
ATOM   29  C C   . PHE A 1 16 ? 42.076 13.358 35.816 1.00  17.00 0 A 1
ATOM   30  O O   . PHE A 1 16 ? 41.436 13.392 34.750 1.00  18.16 0 A 1
ATOM   31  C CB  . PHE A 1 16 ? 43.565 11.448 35.590 1.00  11.39 0 A 1
ATOM   32  C CG  . PHE A 1 16 ? 44.697 12.410 35.441 1.00  13.87 0 A 1
ATOM   33  C CD1 . PHE A 1 16 ? 45.557 12.610 36.490 1.00  18.16 0 A 1
ATOM   34  C CD2 . PHE A 1 16 ? 44.849 13.134 34.280 1.00  17.77 0 A 1
ATOM   35  C CE1 . PHE A 1 16 ? 46.606 13.527 36.366 1.00  19.90 0 A 1
ATOM   36  C CE2 . PHE A 1 16 ? 45.914 14.066 34.127 1.00  19.27 0 A 1
ATOM   37  C CZ  . PHE A 1 16 ? 46.784 14.260 35.194 1.00  13.27 0 A 1
ATOM   38  N N   . ALA A 1 17 ? 42.455 14.467 36.485 1.00  11.07 0 A 1
ATOM   39  C CA  . ALA A 1 17 ? 42.145 15.776 35.953 1.00  11.59 0 A 1
ATOM   40  C C   . ALA A 1 17 ? 43.293 16.761 36.096 1.00  19.12 0 A 1
ATOM   41  O O   . ALA A 1 17 ? 44.177 16.590 36.916 1.00  15.64 0 A 1
ATOM   42  C CB  . ALA A 1 17 ? 41.000 16.382 36.770 1.00  11.46 0 A 1
ATOM   43  N N   . ILE A 1 18 ? 43.252 17.788 35.270 1.00  14.05 0 A 1
ATOM   44  C CA  . ILE A 1 18 ? 44.238 18.857 35.280 1.00   8.86 0 A 1
ATOM   45  C C   . ILE A 1 18 ? 43.380 20.095 35.540 1.00  17.75 0 A 1
ATOM   46  O O   . ILE A 1 18 ? 42.198 20.119 35.157 1.00  13.21 0 A 1
ATOM   47  C CB  . ILE A 1 18 ? 45.065 19.065 34.039 1.00  13.91 0 A 1
ATOM   48  C CG1 . ILE A 1 18 ? 44.190 19.170 32.749 1.00  12.00 0 A 1
ATOM   49  C CG2 . ILE A 1 18 ? 46.146 17.975 33.948 1.00  16.31 0 A 1
ATOM   50  C CD1 . ILE A 1 18 ? 45.056 19.700 31.586 1.00  16.82 0 A 1
ATOM   51  N N   . GLY A 1 19 ? 43.911 21.134 36.188 1.00  10.76 0 A 1
ATOM   52  C CA  . GLY A 1 19 ? 43.085 22.294 36.440 1.00   8.11 0 A 1
ATOM   53  C C   . GLY A 1 19 ? 43.942 23.407 37.015 1.00  12.44 0 A 1
ATOM   54  O O   . GLY A 1 19 ? 45.168 23.277 37.049 1.00  11.91 0 A 1
ATOM   55  N N   . ASN A 1 20 ? 43.297 24.478 37.420 1.00  10.88 0 A 1
ATOM   56  C CA  . ASN A 1 20 ? 43.961 25.634 38.007 1.00  11.93 0 A 1
ATOM   57  C C   . ASN A 1 20 ? 43.577 25.629 39.488 1.00  12.33 0 A 1
ATOM   58  O O   . ASN A 1 20 ? 42.426 25.874 39.829 1.00   9.62 0 A 1
ATOM   59  C CB  . ASN A 1 20 ? 43.348 26.911 37.339 1.00   8.13 0 A 1
ATOM   60  C CG  . ASN A 1 20 ? 43.644 27.026 35.857 1.00  13.70 0 A 1
ATOM   61  N ND2 . ASN A 1 20 ? 42.728 27.674 35.099 1.00  14.29 0 A 1
ATOM   62  O OD1 . ASN A 1 20 ? 44.659 26.564 35.380 1.00  12.17 0 A 1
ATOM   63  N N   . PRO A 1 21 ? 44.512 25.335 40.391 1.00   8.88 0 A 1
ATOM   64  C CA  . PRO A 1 21 ? 44.162 25.316 41.815 1.00   7.31 0 A 1
ATOM   65  C C   . PRO A 1 21 ? 44.113 26.743 42.319 1.00  13.38 0 A 1
ATOM   66  O O   . PRO A 1 21 ? 45.086 27.472 42.204 1.00  15.53 0 A 1
ATOM   67  C CB  . PRO A 1 21 ? 45.345 24.589 42.467 1.00  10.57 0 A 1
ATOM   68  C CG  . PRO A 1 21 ? 46.405 24.481 41.467 1.00  10.77 0 A 1
ATOM   69  C CD  . PRO A 1 21 ? 45.874 24.852 40.096 1.00  11.79 0 A 1
ATOM   70  N N   . ILE A 1 22 ? 42.990 27.143 42.865 1.00   9.79 0 A 1
ATOM   71  C CA  . ILE A 1 22 ? 42.886 28.504 43.332 1.00   8.32 0 A 1
ATOM   72  C C   . ILE A 1 22 ? 42.151 28.600 44.634 1.00  10.91 0 A 1
ATOM   73  O O   . ILE A 1 22 ? 41.363 27.710 45.015 1.00  13.69 0 A 1
ATOM   74  C CB  . ILE A 1 22 ? 41.857 29.134 42.225 1.00  13.02 0 A 1
ATOM   75  C CG1 . ILE A 1 22 ? 42.538 29.308 40.879 1.00  16.64 0 A 1
ATOM   76  C CG2 . ILE A 1 22 ? 40.976 30.259 42.626 1.00  20.37 0 A 1
ATOM   77  C CD1 . ILE A 1 22 ? 41.430 29.473 39.886 1.00  21.60 0 A 1
ATOM   78  N N   . LEU A 1 23 ? 42.422 29.708 45.313 1.00  10.08 0 A 1
ATOM   79  C CA  . LEU A 1 23 ? 41.788 29.971 46.588 1.00  13.32 0 A 1
ATOM   80  C C   . LEU A 1 23 ? 40.613 30.916 46.364 1.00  10.88 0 A 1
ATOM   81  O O   . LEU A 1 23 ? 40.769 31.917 45.681 1.00  13.48 0 A 1
ATOM   82  C CB  . LEU A 1 23 ? 42.820 30.646 47.534 1.00  12.90 0 A 1
ATOM   83  C CG  . LEU A 1 23 ? 42.188 30.794 48.890 1.00  26.56 0 A 1
ATOM   84  C CD1 . LEU A 1 23 ? 42.345 29.490 49.654 1.00  29.07 0 A 1
ATOM   85  C CD2 . LEU A 1 23 ? 42.710 32.035 49.643 1.00  36.44 0 A 1
ATOM   86  N N   . ASP A 1 24 ? 39.446 30.607 46.915 1.00   7.45 0 A 1
ATOM   87  C CA  . ASP A 1 24 ? 38.301 31.489 46.732 1.00   8.33 0 A 1
ATOM   88  C C   . ASP A 1 24 ? 38.096 32.391 47.961 1.00  12.86 0 A 1
ATOM   89  O O   . ASP A 1 24 ? 38.179 31.943 49.119 1.00  13.00 0 A 1
ATOM   90  C CB  . ASP A 1 24 ? 36.932 30.750 46.640 1.00  10.05 0 A 1
ATOM   91  C CG  . ASP A 1 24 ? 36.689 30.036 45.294 1.00  10.23 0 A 1
ATOM   92  O OD1 . ASP A 1 24 ? 37.509 30.214 44.379 1.00   9.24 0 A 1
ATOM   93  O OD2 . ASP A 1 24 ? 35.726 29.222 45.184 1.00  13.42 -1 A 1
ATOM   94  N N   . LEU A 1 25 ? 37.826 33.664 47.696 1.00  11.31 0 A 1
ATOM   95  C CA  . LEU A 1 25 ? 37.563 34.672 48.722 1.00  10.50 0 A 1
ATOM   96  C C   . LEU A 1 25 ? 36.105 35.006 48.451 1.00  13.86 0 A 1
ATOM   97  O O   . LEU A 1 25 ? 35.799 35.614 47.433 1.00  15.28 0 A 1
ATOM   98  C CB  . LEU A 1 25 ? 38.383 35.936 48.431 1.00  14.30 0 A 1
ATOM   99  C CG  . LEU A 1 25 ? 39.604 36.299 49.278 1.00  27.95 0 A 1
ATOM   100 C CD1 . LEU A 1 25 ? 40.240 35.122 49.955 1.00  31.18 0 A 1
ATOM   101 C CD2 . LEU A 1 25 ? 40.620 37.053 48.467 1.00  27.04 0 A 1
ATOM   102 N N   . VAL A 1 26 ? 35.198 34.589 49.330 1.00  10.44 0 A 1
ATOM   103 C CA  . VAL A 1 26 ? 33.780 34.830 49.138 1.00  12.18 0 A 1
ATOM   104 C C   . VAL A 1 26 ? 33.231 35.941 49.992 1.00  21.43 0 A 1
ATOM   105 O O   . VAL A 1 26 ? 33.524 36.039 51.173 1.00  17.71 0 A 1
ATOM   106 C CB  . VAL A 1 26 ? 32.969 33.550 49.541 1.00  15.48 0 A 1
ATOM   107 C CG1 . VAL A 1 26 ? 31.463 33.674 49.290 1.00  17.42 0 A 1
ATOM   108 C CG2 . VAL A 1 26 ? 33.510 32.283 48.873 1.00  16.43 0 A 1
ATOM   109 N N   . ALA A 1 27 ? 32.410 36.774 49.371 1.00  19.66 0 A 1
ATOM   110 C CA  . ALA A 1 27 ? 31.829 37.866 50.098 1.00  19.05 0 A 1
ATOM   111 C C   . ALA A 1 27 ? 30.567 38.353 49.451 1.00  20.22 0 A 1
ATOM   112 O O   . ALA A 1 27 ? 30.432 38.333 48.236 1.00  18.18 0 A 1
ATOM   113 C CB  . ALA A 1 27 ? 32.810 38.985 50.031 1.00  25.18 0 A 1
ATOM   114 N N   . GLU A 1 28 ? 29.653 38.792 50.292 1.00  17.28 0 A 1
ATOM   115 C CA  . GLU A 1 28 ? 28.407 39.316 49.835 1.00  19.14 0 A 1
ATOM   116 C C   . GLU A 1 28 ? 28.676 40.801 49.662 1.00  22.92 0 A 1
ATOM   117 O O   . GLU A 1 28 ? 29.083 41.474 50.602 1.00  20.78 0 A 1
ATOM   118 C CB  . GLU A 1 28 ? 27.407 39.152 50.930 1.00  21.28 0 A 1
ATOM   119 C CG  . GLU A 1 28 ? 26.044 39.206 50.253 1.00  48.92 0 A 1
ATOM   120 C CD  . GLU A 1 28 ? 25.139 38.090 50.684 1.00  99.42 0 A 1
ATOM   121 O OE1 . GLU A 1 28 ? 25.590 37.237 51.485 1.00 100.00 0 A 1
ATOM   122 O OE2 . GLU A 1 28 ? 23.995 38.051 50.180 1.00  94.94 -1 A 1
ATOM   123 N N   . VAL A 1 29 ? 28.482 41.339 48.462 1.00  19.43 0 A 1
ATOM   124 C CA  . VAL A 1 29 ? 28.753 42.766 48.271 1.00  17.40 0 A 1
ATOM   125 C C   . VAL A 1 29 ? 27.578 43.453 47.631 1.00  23.11 0 A 1
ATOM   126 O O   . VAL A 1 29 ? 26.732 42.816 47.025 1.00  23.90 0 A 1
ATOM   127 C CB  . VAL A 1 29 ? 29.804 42.939 47.199 1.00  20.12 0 A 1
ATOM   128 C CG1 . VAL A 1 29 ? 31.093 42.303 47.693 1.00  19.07 0 A 1
ATOM   129 C CG2 . VAL A 1 29 ? 29.373 42.171 45.948 1.00  17.01 0 A 1
ATOM   130 N N   . PRO A 1 30 ? 27.527 44.753 47.775 1.00  19.55 0 A 1
ATOM   131 C CA  . PRO A 1 30 ? 26.437 45.502 47.190 1.00  22.04 0 A 1
ATOM   132 C C   . PRO A 1 30 ? 26.656 45.663 45.673 1.00  26.41 0 A 1
ATOM   133 O O   . PRO A 1 30 ? 27.764 45.530 45.168 1.00  24.16 0 A 1
ATOM   134 C CB  . PRO A 1 30 ? 26.562 46.841 47.934 1.00  21.60 0 A 1
ATOM   135 C CG  . PRO A 1 30 ? 28.011 46.973 48.269 1.00  27.04 0 A 1
ATOM   136 C CD  . PRO A 1 30 ? 28.440 45.574 48.586 1.00  20.92 0 A 1
ATOM   137 N N   . SER A 1 31 ? 25.591 45.954 44.940 1.00  24.20 0 A 1
ATOM   138 C CA  . SER A 1 31 ? 25.683 46.140 43.494 1.00  25.27 0 A 1
ATOM   139 C C   . SER A 1 31 ? 26.640 47.276 43.157 1.00  32.65 0 A 1
ATOM   140 O O   . SER A 1 31 ? 27.244 47.295 42.085 1.00  34.53 0 A 1
ATOM   141 C CB  . SER A 1 31 ? 24.320 46.556 42.905 1.00  33.97 0 A 1
ATOM   142 O OG  . SER A 1 31 ? 23.426 45.463 42.927 1.00  54.73 0 A 1
ATOM   143 N N   . SER A 1 32 ? 26.781 48.234 44.069 1.00  25.03 0 A 1
ATOM   144 C CA  . SER A 1 32 ? 27.680 49.345 43.813 1.00  23.83 0 A 1
ATOM   145 C C   . SER A 1 32 ? 29.098 48.848 43.613 1.00  26.92 0 A 1
ATOM   146 O O   . SER A 1 32 ? 29.861 49.400 42.817 1.00  23.47 0 A 1
ATOM   147 C CB  . SER A 1 32 ? 27.730 50.279 45.026 1.00  26.91 0 A 1
ATOM   148 O OG  . SER A 1 32 ? 27.378 49.591 46.213 1.00  53.81 0 A 1
ATOM   149 N N   . PHE A 1 33 ? 29.456 47.798 44.351 1.00  25.10 0 A 1
ATOM   150 C CA  . PHE A 1 33 ? 30.799 47.230 44.263 1.00  17.95 0 A 1
ATOM   151 C C   . PHE A 1 33 ? 31.039 46.648 42.897 1.00  17.38 0 A 1
ATOM   152 O O   . PHE A 1 33 ? 32.122 46.756 42.332 1.00  21.53 0 A 1
ATOM   153 C CB  . PHE A 1 33 ? 30.900 46.162 45.296 1.00  18.94 0 A 1
ATOM   154 C CG  . PHE A 1 33 ? 32.297 45.658 45.480 1.00  22.91 0 A 1
ATOM   155 C CD1 . PHE A 1 33 ? 33.178 46.318 46.332 1.00  23.35 0 A 1
ATOM   156 C CD2 . PHE A 1 33 ? 32.736 44.537 44.788 1.00  22.02 0 A 1
ATOM   157 C CE1 . PHE A 1 33 ? 34.461 45.883 46.508 1.00  22.77 0 A 1
ATOM   158 C CE2 . PHE A 1 33 ? 34.057 44.077 44.957 1.00  27.30 0 A 1
ATOM   159 C CZ  . PHE A 1 33 ? 34.910 44.750 45.826 1.00  26.15 0 A 1
ATOM   160 N N   . LEU A 1 34 ? 30.009 46.022 42.360 1.00  17.53 0 A 1
ATOM   161 C CA  . LEU A 1 34 ? 30.119 45.412 41.023 1.00  23.64 0 A 1
ATOM   162 C C   . LEU A 1 34 ? 30.374 46.484 39.973 1.00  26.19 0 A 1
ATOM   163 O O   . LEU A 1 34 ? 31.193 46.314 39.059 1.00  20.01 0 A 1
ATOM   164 C CB  . LEU A 1 34 ? 28.809 44.757 40.595 1.00  22.81 0 A 1
ATOM   165 C CG  . LEU A 1 34 ? 28.702 43.272 40.826 1.00  32.61 0 A 1
ATOM   166 C CD1 . LEU A 1 34 ? 29.774 42.796 41.705 1.00  32.59 0 A 1
ATOM   167 C CD2 . LEU A 1 34 ? 27.346 42.819 41.300 1.00  32.90 0 A 1
ATOM   168 N N   . ASP A 1 35 ? 29.654 47.590 40.139 1.00  28.41 0 A 1
ATOM   169 C CA  . ASP A 1 35 ? 29.763 48.720 39.227 1.00  30.44 0 A 1
ATOM   170 C C   . ASP A 1 35 ? 31.154 49.326 39.289 1.00  23.71 0 A 1
ATOM   171 O O   . ASP A 1 35 ? 31.763 49.552 38.248 1.00  23.00 0 A 1
ATOM   172 C CB  . ASP A 1 35 ? 28.721 49.833 39.536 1.00  33.55 0 A 1
ATOM   173 C CG  . ASP A 1 35 ? 27.282 49.342 39.413 1.00  37.22 0 A 1
ATOM   174 O OD1 . ASP A 1 35 ? 27.058 48.370 38.667 1.00  38.31 0 A 1
ATOM   175 O OD2 . ASP A 1 35 ? 26.398 49.889 40.099 1.00  58.05 -1 A 1
ATOM   176 N N   . GLU A 1 36 ? 31.654 49.580 40.491 1.00  18.66 0 A 1
ATOM   177 C CA  . GLU A 1 36 ? 32.984 50.172 40.607 1.00  20.27 0 A 1
ATOM   178 C C   . GLU A 1 36 ? 34.066 49.306 40.025 1.00  22.92 0 A 1
ATOM   179 O O   . GLU A 1 36 ? 35.082 49.832 39.547 1.00  22.63 0 A 1
ATOM   180 C CB  . GLU A 1 36 ? 33.544 50.370 41.980 1.00  23.83 0 A 1
ATOM   181 C CG  . GLU A 1 36 ? 32.620 50.289 43.123 1.00  63.78 0 A 1
ATOM   182 C CD  . GLU A 1 36 ? 33.336 50.948 44.254 1.00  99.26 0 A 1
ATOM   183 O OE1 . GLU A 1 36 ? 32.654 51.338 45.248 1.00 100.00 0 A 1
ATOM   184 O OE2 . GLU A 1 36 ? 34.597 51.078 44.067 1.00  43.09 -1 A 1
ATOM   185 N N   . PHE A 1 37 ? 33.857 47.995 40.080 1.00  21.81 0 A 1
ATOM   186 C CA  . PHE A 1 37 ? 34.845 47.052 39.560 1.00  23.78 0 A 1
ATOM   187 C C   . PHE A 1 37 ? 34.603 46.611 38.120 1.00  23.80 0 A 1
ATOM   188 O O   . PHE A 1 37 ? 35.327 45.748 37.604 1.00  20.93 0 A 1
ATOM   189 C CB  . PHE A 1 37 ? 35.266 45.987 40.574 1.00  25.27 0 A 1
ATOM   190 C CG  . PHE A 1 37 ? 36.173 46.564 41.606 1.00  22.42 0 A 1
ATOM   191 C CD1 . PHE A 1 37 ? 35.710 46.812 42.854 1.00  25.17 0 A 1
ATOM   192 C CD2 . PHE A 1 37 ? 37.456 46.889 41.281 1.00  27.40 0 A 1
ATOM   193 C CE1 . PHE A 1 37 ? 36.512 47.387 43.819 1.00  28.42 0 A 1
ATOM   194 C CE2 . PHE A 1 37 ? 38.276 47.471 42.224 1.00  33.42 0 A 1
ATOM   195 C CZ  . PHE A 1 37 ? 37.795 47.722 43.499 1.00  26.23 0 A 1
ATOM   196 N N   . PHE A 1 38 ? 33.598 47.199 37.483 1.00  16.66 0 A 1
ATOM   197 C CA  . PHE A 1 38 ? 33.279 46.872 36.091 1.00  16.35 0 A 1
ATOM   198 C C   . PHE A 1 38 ? 32.966 45.405 35.874 1.00  18.13 0 A 1
ATOM   199 O O   . PHE A 1 38 ? 33.434 44.792 34.906 1.00  19.35 0 A 1
ATOM   200 C CB  . PHE A 1 38 ? 34.474 47.194 35.149 1.00  19.35 0 A 1
ATOM   201 C CG  . PHE A 1 38 ? 35.220 48.467 35.521 1.00  19.43 0 A 1
ATOM   202 C CD1 . PHE A 1 38 ? 34.576 49.691 35.426 1.00  23.54 0 A 1
ATOM   203 C CD2 . PHE A 1 38 ? 36.510 48.431 35.958 1.00  24.64 0 A 1
ATOM   204 C CE1 . PHE A 1 38 ? 35.225 50.872 35.768 1.00  26.34 0 A 1
ATOM   205 C CE2 . PHE A 1 38 ? 37.171 49.602 36.296 1.00  28.71 0 A 1
ATOM   206 C CZ  . PHE A 1 38 ? 36.527 50.826 36.191 1.00  26.27 0 A 1
ATOM   207 N N   . LEU A 1 39 ? 32.172 44.855 36.762 1.00  16.71 0 A 1
ATOM   208 C CA  . LEU A 1 39 ? 31.822 43.452 36.633 1.00  18.43 0 A 1
ATOM   209 C C   . LEU A 1 39 ? 30.357 43.278 36.275 1.00  19.10 0 A 1
ATOM   210 O O   . LEU A 1 39 ? 29.508 44.050 36.684 1.00  23.19 0 A 1
ATOM   211 C CB  . LEU A 1 39 ? 31.957 42.794 38.025 1.00  18.56 0 A 1
ATOM   212 C CG  . LEU A 1 39 ? 33.407 42.720 38.539 1.00  22.05 0 A 1
ATOM   213 C CD1 . LEU A 1 39 ? 33.359 42.436 40.040 1.00  22.18 0 A 1
ATOM   214 C CD2 . LEU A 1 39 ? 34.142 41.668 37.767 1.00  18.25 0 A 1
ATOM   215 N N   . LYS A 1 40 ? 30.077 42.247 35.514 1.00  15.52 0 A 1
ATOM   216 C CA  . LYS A 1 40 ? 28.720 41.957 35.105 1.00  20.85 0 A 1
ATOM   217 C C   . LYS A 1 40 ? 28.224 40.833 36.006 1.00  23.61 0 A 1
ATOM   218 O O   . LYS A 1 40 ? 28.869 39.788 36.088 1.00  21.56 0 A 1
ATOM   219 C CB  . LYS A 1 40 ? 28.808 41.509 33.619 1.00  29.25 0 A 1
ATOM   220 C CG  . LYS A 1 40 ? 27.542 40.893 33.041 1.00  82.95 0 A 1
ATOM   221 C CD  . LYS A 1 40 ? 26.355 41.873 33.147 1.00 100.00 0 A 1
ATOM   222 C CE  . LYS A 1 40 ? 25.609 41.898 34.504 1.00 100.00 0 A 1
ATOM   223 N NZ  . LYS A 1 40 ? 25.741 43.144 35.354 1.00 100.00 1 A 1
ATOM   224 N N   . ARG A 1 41 ? 27.123 41.059 36.690 1.00  18.22 0 A 1
ATOM   225 C CA  . ARG A 1 41 ? 26.581 40.064 37.585 1.00  16.53 0 A 1
ATOM   226 C C   . ARG A 1 41 ? 26.418 38.725 36.907 1.00  22.82 0 A 1
ATOM   227 O O   . ARG A 1 41 ? 25.881 38.645 35.804 1.00  24.20 0 A 1
ATOM   228 C CB  . ARG A 1 41 ? 25.295 40.549 38.185 1.00  18.71 0 A 1
ATOM   229 C CG  . ARG A 1 41 ? 24.838 39.716 39.383 1.00  26.07 0 A 1
ATOM   230 C CD  . ARG A 1 41 ? 23.901 40.504 40.380 1.00  36.66 0 A 1
ATOM   231 N NE  . ARG A 1 41 ? 22.846 41.281 39.743 1.00  47.35 0 A 1
ATOM   232 C CZ  . ARG A 1 41 ? 22.543 42.592 39.883 1.00  75.32 0 A 1
ATOM   233 N NH1 . ARG A 1 41 ? 23.202 43.443 40.680 1.00  38.87 1 A 1
ATOM   234 N NH2 . ARG A 1 41 ? 21.521 43.084 39.189 1.00  90.11 0 A 1
ATOM   235 N N   . GLY A 1 42 ? 26.894 37.681 37.581 1.00  16.97 0 A 1
ATOM   236 C CA  . GLY A 1 42 ? 26.821 36.312 37.104 1.00  12.68 0 A 1
ATOM   237 C C   . GLY A 1 42 ? 27.922 35.923 36.147 1.00  17.09 0 A 1
ATOM   238 O O   . GLY A 1 42 ? 28.010 34.763 35.768 1.00  21.00 0 A 1
ATOM   239 N N   . ASP A 1 43 ? 28.773 36.858 35.740 1.00  14.50 0 A 1
ATOM   240 C CA  . ASP A 1 43 ? 29.835 36.523 34.808 1.00  13.36 0 A 1
ATOM   241 C C   . ASP A 1 43 ? 31.080 35.929 35.489 1.00  15.26 0 A 1
ATOM   242 O O   . ASP A 1 43 ? 31.218 35.957 36.692 1.00  15.11 0 A 1
ATOM   243 C CB  . ASP A 1 43 ? 30.214 37.866 34.148 1.00  20.67 0 A 1
ATOM   244 C CG  . ASP A 1 43 ? 30.855 37.703 32.775 1.00  40.85 0 A 1
ATOM   245 O OD1 . ASP A 1 43 ? 30.992 36.588 32.234 1.00  37.34 0 A 1
ATOM   246 O OD2 . ASP A 1 43 ? 31.291 38.711 32.229 1.00  45.89 -1 A 1
ATOM   247 N N   . ALA A 1 44 ? 31.977 35.391 34.681 1.00  14.31 0 A 1
ATOM   248 C CA  . ALA A 1 44 ? 33.223 34.806 35.141 1.00  15.01 0 A 1
ATOM   249 C C   . ALA A 1 44 ? 34.302 35.390 34.248 1.00  17.79 0 A 1
ATOM   250 O O   . ALA A 1 44 ? 34.231 35.258 33.029 1.00  20.34 0 A 1
ATOM   251 C CB  . ALA A 1 44 ? 33.208 33.264 35.089 1.00  16.40 0 A 1
ATOM   252 N N   . THR A 1 45 ? 35.300 36.054 34.824 1.00  14.72 0 A 1
ATOM   253 C CA  . THR A 1 45 ? 36.345 36.632 33.979 1.00  13.59 0 A 1
ATOM   254 C C   . THR A 1 45 ? 37.696 36.614 34.683 1.00  16.37 0 A 1
ATOM   255 O O   . THR A 1 45 ? 37.780 36.223 35.839 1.00  13.70 0 A 1
ATOM   256 C CB  . THR A 1 45 ? 35.905 38.138 33.820 1.00  18.57 0 A 1
ATOM   257 C CG2 . THR A 1 45 ? 35.974 38.894 35.129 1.00  10.40 0 A 1
ATOM   258 O OG1 . THR A 1 45 ? 36.734 38.753 32.880 1.00  38.18 0 A 1
ATOM   259 N N   . LEU A 1 46 ? 38.738 37.023 33.973 1.00  12.78 0 A 1
ATOM   260 C CA  . LEU A 1 46 ? 40.075 37.078 34.532 1.00  13.74 0 A 1
ATOM   261 C C   . LEU A 1 46 ? 40.298 38.555 34.846 1.00  20.21 0 A 1
ATOM   262 O O   . LEU A 1 46 ? 39.952 39.414 34.039 1.00  16.98 0 A 1
ATOM   263 C CB  . LEU A 1 46 ? 41.107 36.567 33.573 1.00  13.73 0 A 1
ATOM   264 C CG  . LEU A 1 46 ? 40.982 35.115 33.208 1.00  19.01 0 A 1
ATOM   265 C CD1 . LEU A 1 46 ? 42.035 34.813 32.179 1.00  21.72 0 A 1
ATOM   266 C CD2 . LEU A 1 46 ? 41.174 34.189 34.380 1.00  19.80 0 A 1
ATOM   267 N N   . ALA A 1 47 ? 40.848 38.870 36.001 1.00  13.14 0 A 1
ATOM   268 C CA  . ALA A 1 47 ? 41.062 40.256 36.405 1.00  14.34 0 A 1
ATOM   269 C C   . ALA A 1 47 ? 41.959 41.093 35.504 1.00  21.59 0 A 1
ATOM   270 O O   . ALA A 1 47 ? 43.058 40.668 35.160 1.00  20.35 0 A 1
ATOM   271 C CB  . ALA A 1 47 ? 41.643 40.282 37.798 1.00  14.67 0 A 1
ATOM   272 N N   . THR A 1 48 ? 41.480 42.300 35.146 1.00  18.60 0 A 1
ATOM   273 C CA  . THR A 1 48 ? 42.260 43.218 34.313 1.00  15.32 0 A 1
ATOM   274 C C   . THR A 1 48 ? 43.041 44.065 35.326 1.00  22.46 0 A 1
ATOM   275 O O   . THR A 1 48 ? 42.747 44.013 36.519 1.00  20.65 0 A 1
ATOM   276 C CB  . THR A 1 48 ? 41.473 44.205 33.464 1.00  18.65 0 A 1
ATOM   277 C CG2 . THR A 1 48 ? 40.597 43.464 32.517 1.00  19.02 0 A 1
ATOM   278 O OG1 . THR A 1 48 ? 40.685 45.000 34.324 1.00  16.29 0 A 1
ATOM   279 N N   . PRO A 1 49 ? 44.025 44.837 34.880 1.00  22.13 0 A 1
ATOM   280 C CA  . PRO A 1 49 ? 44.819 45.652 35.785 1.00  17.45 0 A 1
ATOM   281 C C   . PRO A 1 49 ? 44.014 46.496 36.747 1.00  20.93 0 A 1
ATOM   282 O O   . PRO A 1 49 ? 44.360 46.596 37.921 1.00  29.17 0 A 1
ATOM   283 C CB  . PRO A 1 49 ? 45.664 46.464 34.865 1.00  22.68 0 A 1
ATOM   284 C CG  . PRO A 1 49 ? 45.947 45.474 33.795 1.00  26.87 0 A 1
ATOM   285 C CD  . PRO A 1 49 ? 44.567 44.942 33.533 1.00  25.69 0 A 1
ATOM   286 N N   . GLU A 1 50 ? 42.945 47.102 36.272 1.00  26.68 0 A 1
ATOM   287 C CA  . GLU A 1 50 ? 42.119 47.940 37.132 1.00  28.46 0 A 1
ATOM   288 C C   . GLU A 1 50 ? 41.386 47.142 38.204 1.00  38.96 0 A 1
ATOM   289 O O   . GLU A 1 50 ? 41.103 47.651 39.293 1.00  43.74 0 A 1
ATOM   290 C CB  . GLU A 1 50 ? 41.086 48.704 36.283 1.00  33.37 0 A 1
ATOM   291 C CG  . GLU A 1 50 ? 40.883 50.165 36.665 1.00  73.70 0 A 1
ATOM   292 C CD  . GLU A 1 50 ? 42.119 50.891 37.315 1.00 100.00 0 A 1
ATOM   293 O OE1 . GLU A 1 50 ? 42.927 51.518 36.559 1.00 100.00 0 A 1
ATOM   294 O OE2 . GLU A 1 50 ? 42.266 50.872 38.578 1.00 100.00 -1 A 1
ATOM   295 N N   . GLN A 1 51 ? 41.073 45.890 37.916 1.00  23.15 0 A 1
ATOM   296 C CA  . GLN A 1 51 ? 40.358 45.083 38.902 1.00  23.12 0 A 1
ATOM   297 C C   . GLN A 1 51 ? 41.270 44.440 39.948 1.00  25.41 0 A 1
ATOM   298 O O   . GLN A 1 51 ? 40.790 43.843 40.923 1.00  22.74 0 A 1
ATOM   299 C CB  . GLN A 1 51 ? 39.436 44.069 38.182 1.00  22.84 0 A 1
ATOM   300 C CG  . GLN A 1 51 ? 38.480 44.659 37.150 1.00  16.56 0 A 1
ATOM   301 C CD  . GLN A 1 51 ? 37.860 43.609 36.226 1.00  17.34 0 A 1
ATOM   302 N NE2 . GLN A 1 51 ? 36.569 43.667 36.082 1.00  14.54 0 A 1
ATOM   303 O OE1 . GLN A 1 51 ? 38.548 42.761 35.667 1.00  18.41 0 A 1
ATOM   304 N N   . MET A 1 52 ? 42.576 44.548 39.748 1.00  21.47 0 A 1
ATOM   305 C CA  . MET A 1 52 ? 43.501 43.961 40.701 1.00  22.73 0 A 1
ATOM   306 C C   . MET A 1 52 ? 43.231 44.468 42.100 1.00  24.33 0 A 1
ATOM   307 O O   . MET A 1 52 ? 43.429 43.759 43.068 1.00  30.87 0 A 1
ATOM   308 C CB  . MET A 1 52 ? 44.954 44.147 40.339 1.00  25.01 0 A 1
ATOM   309 C CG  . MET A 1 52 ? 45.291 43.257 39.150 1.00  29.87 0 A 1
ATOM   310 S SD  . MET A 1 52 ? 45.048 41.486 39.526 1.00  28.86 0 A 1
ATOM   311 C CE  . MET A 1 52 ? 46.561 41.174 40.455 1.00  26.82 0 A 1
ATOM   312 N N   . ARG A 1 53 ? 42.758 45.693 42.213 1.00  26.44 0 A 1
ATOM   313 C CA  . ARG A 1 53 ? 42.474 46.276 43.533 1.00  28.77 0 A 1
ATOM   314 C C   . ARG A 1 53 ? 41.302 45.603 44.260 1.00  31.04 0 A 1
ATOM   315 O O   . ARG A 1 53 ? 41.026 45.871 45.438 1.00  27.66 0 A 1
ATOM   316 C CB  . ARG A 1 53 ? 42.353 47.824 43.298 1.00  31.19 0 A 1
ATOM   317 C CG  . ARG A 1 53 ? 41.615 48.747 44.214 1.00  50.31 0 A 1
ATOM   318 C CD  . ARG A 1 53 ? 40.880 49.829 43.356 1.00  67.18 0 A 1
ATOM   319 N NE  . ARG A 1 53 ? 40.784 51.178 43.911 1.00  59.00 0 A 1
ATOM   320 C CZ  . ARG A 1 53 ? 40.796 51.517 45.203 1.00  96.30 0 A 1
ATOM   321 N NH1 . ARG A 1 53 ? 40.912 50.618 46.171 1.00  89.58 1 A 1
ATOM   322 N NH2 . ARG A 1 53 ? 40.695 52.797 45.536 1.00  97.09 0 A 1
ATOM   323 N N   . ILE A 1 54 ? 40.598 44.713 43.578 1.00  18.44 0 A 1
ATOM   324 C CA  . ILE A 1 54 ? 39.482 44.075 44.240 1.00  18.39 0 A 1
ATOM   325 C C   . ILE A 1 54 ? 39.918 43.174 45.405 1.00  18.06 0 A 1
ATOM   326 O O   . ILE A 1 54 ? 39.211 43.082 46.414 1.00  20.48 0 A 1
ATOM   327 C CB  . ILE A 1 54 ? 38.797 43.263 43.165 1.00  24.91 0 A 1
ATOM   328 C CG1 . ILE A 1 54 ? 37.331 43.097 43.375 1.00  35.10 0 A 1
ATOM   329 C CG2 . ILE A 1 54 ? 39.546 42.034 42.854 1.00  28.86 0 A 1
ATOM   330 C CD1 . ILE A 1 54 ? 36.678 43.052 41.993 1.00  46.53 0 A 1
ATOM   331 N N   . TYR A 1 55 ? 41.064 42.516 45.258 1.00  17.83 0 A 1
ATOM   332 C CA  . TYR A 1 55 ? 41.558 41.611 46.279 1.00  22.88 0 A 1
ATOM   333 C C   . TYR A 1 55 ? 41.761 42.231 47.653 1.00  34.60 0 A 1
ATOM   334 O O   . TYR A 1 55 ? 41.306 41.670 48.652 1.00  34.31 0 A 1
ATOM   335 C CB  . TYR A 1 55 ? 42.565 40.613 45.840 1.00  21.21 0 A 1
ATOM   336 C CG  . TYR A 1 55 ? 42.168 40.049 44.529 1.00  20.13 0 A 1
ATOM   337 C CD1 . TYR A 1 55 ? 42.670 40.553 43.338 1.00  22.34 0 A 1
ATOM   338 C CD2 . TYR A 1 55 ? 41.282 39.015 44.502 1.00  17.75 0 A 1
ATOM   339 C CE1 . TYR A 1 55 ? 42.298 40.030 42.136 1.00  17.28 0 A 1
ATOM   340 C CE2 . TYR A 1 55 ? 40.894 38.466 43.314 1.00  15.70 0 A 1
ATOM   341 C CZ  . TYR A 1 55 ? 41.389 38.989 42.163 1.00  19.35 0 A 1
ATOM   342 O OH  . TYR A 1 55 ? 40.956 38.403 40.994 1.00  18.44 0 A 1
ATOM   343 N N   . SER A 1 56 ? 42.428 43.366 47.719 1.00  29.38 0 A 1
ATOM   344 C CA  . SER A 1 56 ? 42.643 43.987 49.022 1.00  31.10 0 A 1
ATOM   345 C C   . SER A 1 56 ? 41.378 44.646 49.562 1.00  38.88 0 A 1
ATOM   346 O O   . SER A 1 56 ? 41.110 44.627 50.764 1.00  45.49 0 A 1
ATOM   347 C CB  . SER A 1 56 ? 43.766 45.002 49.003 1.00  42.12 0 A 1
ATOM   348 O OG  . SER A 1 56 ? 43.731 45.755 47.812 1.00  59.91 0 A 1
ATOM   349 N N   . THR A 1 57 ? 40.595 45.224 48.675 1.00  23.42 0 A 1
ATOM   350 C CA  . THR A 1 57 ? 39.381 45.897 49.082 1.00  21.45 0 A 1
ATOM   351 C C   . THR A 1 57 ? 38.290 45.003 49.653 1.00  27.11 0 A 1
ATOM   352 O O   . THR A 1 57 ? 37.391 45.502 50.317 1.00  25.78 0 A 1
ATOM   353 C CB  . THR A 1 57 ? 38.852 46.483 47.835 1.00  24.94 0 A 1
ATOM   354 C CG2 . THR A 1 57 ? 37.590 47.240 48.092 1.00  32.36 0 A 1
ATOM   355 O OG1 . THR A 1 57 ? 39.843 47.377 47.367 1.00  34.76 0 A 1
ATOM   356 N N   . LEU A 1 58 ? 38.343 43.698 49.403 1.00  21.25 0 A 1
ATOM   357 C CA  . LEU A 1 58 ? 37.300 42.809 49.920 1.00  19.44 0 A 1
ATOM   358 C C   . LEU A 1 58 ? 37.280 42.692 51.438 1.00  14.71 0 A 1
ATOM   359 O O   . LEU A 1 58 ? 36.251 42.356 52.020 1.00  16.11 0 A 1
ATOM   360 C CB  . LEU A 1 58 ? 37.475 41.397 49.362 1.00  20.36 0 A 1
ATOM   361 C CG  . LEU A 1 58 ? 37.024 41.033 47.979 1.00  31.94 0 A 1
ATOM   362 C CD1 . LEU A 1 58 ? 36.813 39.539 48.046 1.00  33.39 0 A 1
ATOM   363 C CD2 . LEU A 1 58 ? 35.676 41.628 47.729 1.00  35.65 0 A 1
ATOM   364 N N   . ASP A 1 59 ? 38.418 42.955 52.082 1.00  18.75 0 A 1
ATOM   365 C CA  . ASP A 1 59 ? 38.494 42.855 53.542 1.00  19.57 0 A 1
ATOM   366 C C   . ASP A 1 59 ? 37.430 43.685 54.225 1.00  22.13 0 A 1
ATOM   367 O O   . ASP A 1 59 ? 37.015 43.356 55.320 1.00  22.95 0 A 1
ATOM   368 C CB  . ASP A 1 59 ? 39.850 43.295 54.184 1.00  25.84 0 A 1
ATOM   369 C CG  . ASP A 1 59 ? 40.947 42.214 54.198 1.00  40.84 0 A 1
ATOM   370 O OD1 . ASP A 1 59 ? 40.707 40.991 53.992 1.00  45.06 0 A 1
ATOM   371 O OD2 . ASP A 1 59 ? 42.094 42.624 54.452 1.00  49.61 -1 A 1
ATOM   372 N N   . GLN A 1 60 ? 36.977 44.765 53.601 1.00  18.64 0 A 1
ATOM   373 C CA  . GLN A 1 60 ? 35.961 45.568 54.268 1.00  21.99 0 A 1
ATOM   374 C C   . GLN A 1 60 ? 34.631 44.851 54.324 1.00  25.83 0 A 1
ATOM   375 O O   . GLN A 1 60 ? 33.706 45.333 54.977 1.00  22.95 0 A 1
ATOM   376 C CB  . GLN A 1 60 ? 35.698 46.966 53.674 1.00  24.42 0 A 1
ATOM   377 C CG  . GLN A 1 60 ? 36.499 47.267 52.441 1.00  82.82 0 A 1
ATOM   378 C CD  . GLN A 1 60 ? 36.340 48.717 51.994 1.00  84.02 0 A 1
ATOM   379 N NE2 . GLN A 1 60 ? 35.160 49.018 51.457 1.00  44.88 0 A 1
ATOM   380 O OE1 . GLN A 1 60 ? 37.267 49.554 52.112 1.00  67.64 0 A 1
ATOM   381 N N   . PHE A 1 61 ? 34.523 43.716 53.635 1.00  14.95 0 A 1
ATOM   382 C CA  . PHE A 1 61 ? 33.264 42.988 53.643 1.00  11.47 0 A 1
ATOM   383 C C   . PHE A 1 61 ? 33.328 41.706 54.473 1.00  18.86 0 A 1
ATOM   384 O O   . PHE A 1 61 ? 32.410 40.908 54.437 1.00  18.28 0 A 1
ATOM   385 C CB  . PHE A 1 61 ? 32.868 42.642 52.240 1.00  16.02 0 A 1
ATOM   386 C CG  . PHE A 1 61 ? 32.594 43.882 51.393 1.00  18.22 0 A 1
ATOM   387 C CD1 . PHE A 1 61 ? 33.522 44.336 50.479 1.00  21.39 0 A 1
ATOM   388 C CD2 . PHE A 1 61 ? 31.391 44.571 51.568 1.00  19.30 0 A 1
ATOM   389 C CE1 . PHE A 1 61 ? 33.248 45.498 49.754 1.00  25.85 0 A 1
ATOM   390 C CE2 . PHE A 1 61 ? 31.113 45.704 50.855 1.00  23.84 0 A 1
ATOM   391 C CZ  . PHE A 1 61 ? 32.046 46.156 49.952 1.00  23.80 0 A 1
ATOM   392 N N   . ASN A 1 62 ? 34.402 41.517 55.224 1.00  16.52 0 A 1
ATOM   393 C CA  . ASN A 1 62 ? 34.571 40.329 56.059 1.00  12.71 0 A 1
ATOM   394 C C   . ASN A 1 62 ? 34.347 39.048 55.249 1.00  18.27 0 A 1
ATOM   395 O O   . ASN A 1 62 ? 33.472 38.232 55.545 1.00  19.33 0 A 1
ATOM   396 C CB  . ASN A 1 62 ? 33.522 40.368 57.126 1.00  16.25 0 A 1
ATOM   397 C CG  . ASN A 1 62 ? 33.717 41.532 58.066 1.00  29.48 0 A 1
ATOM   398 N ND2 . ASN A 1 62 ? 34.912 41.947 58.234 1.00  12.43 0 A 1
ATOM   399 O OD1 . ASN A 1 62 ? 32.789 42.029 58.628 1.00  43.74 0 A 1
ATOM   400 N N   . PRO A 1 63 ? 35.137 38.862 54.223 1.00  15.68 0 A 1
ATOM   401 C CA  . PRO A 1 63 ? 34.989 37.679 53.400 1.00  14.89 0 A 1
ATOM   402 C C   . PRO A 1 63 ? 35.466 36.423 54.105 1.00  21.43 0 A 1
ATOM   403 O O   . PRO A 1 63 ? 36.124 36.440 55.153 1.00  21.09 0 A 1
ATOM   404 C CB  . PRO A 1 63 ? 35.949 37.954 52.204 1.00  17.40 0 A 1
ATOM   405 C CG  . PRO A 1 63 ? 37.018 38.833 52.782 1.00  18.38 0 A 1
ATOM   406 C CD  . PRO A 1 63 ? 36.364 39.638 53.904 1.00  15.90 0 A 1
ATOM   407 N N   . THR A 1 64 ? 35.121 35.308 53.504 1.00  14.14 0 A 1
ATOM   408 C CA  . THR A 1 64 ? 35.499 34.008 54.027 1.00  12.00 0 A 1
ATOM   409 C C   . THR A 1 64 ? 36.396 33.379 52.974 1.00  18.70 0 A 1
ATOM   410 O O   . THR A 1 64 ? 36.255 33.685 51.792 1.00  17.87 0 A 1
ATOM   411 C CB  . THR A 1 64 ? 34.127 33.335 54.152 1.00  25.58 0 A 1
ATOM   412 C CG2 . THR A 1 64 ? 33.633 32.648 52.996 1.00  15.19 0 A 1
ATOM   413 O OG1 . THR A 1 64 ? 33.821 32.843 55.445 1.00  48.74 0 A 1
ATOM   414 N N   . SER A 1 65 ? 37.328 32.519 53.350 1.00  11.39 0 A 1
ATOM   415 C CA  . SER A 1 65 ? 38.169 31.942 52.298 1.00  10.07 0 A 1
ATOM   416 C C   . SER A 1 65 ? 38.066 30.438 52.299 1.00  17.96 0 A 1
ATOM   417 O O   . SER A 1 65 ? 37.958 29.838 53.356 1.00  17.08 0 A 1
ATOM   418 C CB  . SER A 1 65 ? 39.605 32.383 52.268 1.00  18.08 0 A 1
ATOM   419 O OG  . SER A 1 65 ? 40.120 31.935 53.453 1.00  30.86 0 A 1
ATOM   420 N N   . LEU A 1 66 ? 38.089 29.844 51.113 1.00  11.57 0 A 1
ATOM   421 C CA  . LEU A 1 66 ? 37.994 28.397 50.992 1.00  17.15 0 A 1
ATOM   422 C C   . LEU A 1 66 ? 38.598 27.932 49.695 1.00  15.82 0 A 1
ATOM   423 O O   . LEU A 1 66 ? 38.689 28.703 48.749 1.00  14.20 0 A 1
ATOM   424 C CB  . LEU A 1 66 ? 36.665 27.837 51.283 1.00  21.34 0 A 1
ATOM   425 C CG  . LEU A 1 66 ? 35.629 28.009 50.226 1.00  25.18 0 A 1
ATOM   426 C CD1 . LEU A 1 66 ? 34.435 27.257 50.806 1.00  22.77 0 A 1
ATOM   427 C CD2 . LEU A 1 66 ? 35.289 29.453 50.192 1.00  31.90 0 A 1
ATOM   428 N N   . PRO A 1 67 ? 39.034 26.685 49.640 1.00  14.27 0 A 1
ATOM   429 C CA  . PRO A 1 67 ? 39.632 26.219 48.395 1.00  11.59 0 A 1
ATOM   430 C C   . PRO A 1 67 ? 38.623 26.300 47.257 1.00  12.99 0 A 1
ATOM   431 O O   . PRO A 1 67 ? 37.418 26.138 47.464 1.00  15.48 0 A 1
ATOM   432 C CB  . PRO A 1 67 ? 39.886 24.727 48.622 1.00  15.47 0 A 1
ATOM   433 C CG  . PRO A 1 67 ? 39.931 24.593 50.138 1.00  19.79 0 A 1
ATOM   434 C CD  . PRO A 1 67 ? 38.968 25.613 50.660 1.00  17.38 0 A 1
ATOM   435 N N   . GLY A 1 68 ? 39.139 26.541 46.055 1.00  10.59 0 A 1
ATOM   436 C CA  . GLY A 1 68 ? 38.320 26.635 44.849 1.00  10.71 0 A 1
ATOM   437 C C   . GLY A 1 68 ? 39.042 25.975 43.679 1.00  13.46 0 A 1
ATOM   438 O O   . GLY A 1 68 ? 39.861 25.069 43.870 1.00  11.76 0 A 1
ATOM   439 N N   . GLY A 1 69 ? 38.755 26.437 42.458 1.00   6.79 0 A 1
ATOM   440 C CA  . GLY A 1 69 ? 39.371 25.858 41.275 1.00   6.30 0 A 1
ATOM   441 C C   . GLY A 1 69 ? 38.291 24.924 40.723 1.00  12.26 0 A 1
ATOM   442 O O   . GLY A 1 69 ? 37.884 23.982 41.403 1.00  12.10 0 A 1
ATOM   443 N N   . SER A 1 70 ? 37.795 25.189 39.521 1.00  11.30 0 A 1
ATOM   444 C CA  . SER A 1 70 ? 36.720 24.354 38.947 1.00   9.07 0 A 1
ATOM   445 C C   . SER A 1 70 ? 36.971 22.845 38.899 1.00   7.13 0 A 1
ATOM   446 O O   . SER A 1 70 ? 36.190 22.067 39.449 1.00   9.76 0 A 1
ATOM   447 C CB  . SER A 1 70 ? 36.225 24.956 37.602 1.00  14.86 0 A 1
ATOM   448 O OG  . SER A 1 70 ? 35.245 24.079 37.028 1.00  11.45 0 A 1
ATOM   449 N N   . ALA A 1 71 ? 38.035 22.423 38.239 1.00   7.85 0 A 1
ATOM   450 C CA  . ALA A 1 71 ? 38.332 20.994 38.144 1.00   5.17 0 A 1
ATOM   451 C C   . ALA A 1 71 ? 38.651 20.399 39.534 1.00  15.20 0 A 1
ATOM   452 O O   . ALA A 1 71 ? 38.296 19.255 39.833 1.00  10.93 0 A 1
ATOM   453 C CB  . ALA A 1 71 ? 39.460 20.762 37.122 1.00   8.98 0 A 1
ATOM   454 N N   . LEU A 1 72 ? 39.322 21.177 40.397 1.00  10.61 0 A 1
ATOM   455 C CA  . LEU A 1 72 ? 39.656 20.694 41.736 1.00  12.13 0 A 1
ATOM   456 C C   . LEU A 1 72 ? 38.371 20.428 42.491 1.00  14.61 0 A 1
ATOM   457 O O   . LEU A 1 72 ? 38.236 19.388 43.135 1.00  13.09 0 A 1
ATOM   458 C CB  . LEU A 1 72 ? 40.562 21.689 42.507 1.00  12.99 0 A 1
ATOM   459 C CG  . LEU A 1 72 ? 41.149 21.160 43.867 1.00  14.39 0 A 1
ATOM   460 C CD1 . LEU A 1 72 ? 41.838 19.815 43.710 1.00  14.19 0 A 1
ATOM   461 C CD2 . LEU A 1 72 ? 42.182 22.151 44.406 1.00  10.63 0 A 1
ATOM   462 N N   . ASN A 1 73 ? 37.420 21.360 42.408 1.00   9.33 0 A 1
ATOM   463 C CA  . ASN A 1 73 ? 36.174 21.149 43.097 1.00   6.95 0 A 1
ATOM   464 C C   . ASN A 1 73 ? 35.545 19.832 42.618 1.00   9.41 0 A 1
ATOM   465 O O   . ASN A 1 73 ? 35.102 19.005 43.417 1.00  13.30 0 A 1
ATOM   466 C CB  . ASN A 1 73 ? 35.170 22.251 42.692 1.00   8.97 0 A 1
ATOM   467 C CG  . ASN A 1 73 ? 35.482 23.627 43.347 1.00  23.93 0 A 1
ATOM   468 N ND2 . ASN A 1 73 ? 34.870 24.728 42.826 1.00  12.01 0 A 1
ATOM   469 O OD1 . ASN A 1 73 ? 36.233 23.678 44.317 1.00  13.19 0 A 1
ATOM   470 N N   . SER A 1 74 ? 35.498 19.628 41.309 1.00  10.96 0 A 1
ATOM   471 C CA  . SER A 1 74 ? 34.902 18.408 40.744 1.00  10.37 0 A 1
ATOM   472 C C   . SER A 1 74 ? 35.572 17.117 41.221 1.00  13.77 0 A 1
ATOM   473 O O   . SER A 1 74 ? 34.877 16.209 41.691 1.00  13.57 0 A 1
ATOM   474 C CB  . SER A 1 74 ? 34.825 18.404 39.193 1.00  12.15 0 A 1
ATOM   475 O OG  . SER A 1 74 ? 33.936 19.507 38.860 1.00  13.62 0 A 1
ATOM   476 N N   . VAL A 1 75 ? 36.894 17.033 41.091 1.00  10.64 0 A 1
ATOM   477 C CA  . VAL A 1 75 ? 37.617 15.842 41.505 1.00  11.81 0 A 1
ATOM   478 C C   . VAL A 1 75 ? 37.522 15.609 42.994 1.00  14.73 0 A 1
ATOM   479 O O   . VAL A 1 75 ? 37.633 14.473 43.449 1.00  16.18 0 A 1
ATOM   480 C CB  . VAL A 1 75 ? 39.061 15.781 40.956 1.00  20.84 0 A 1
ATOM   481 C CG1 . VAL A 1 75 ? 40.016 15.806 42.028 1.00  32.57 0 A 1
ATOM   482 C CG2 . VAL A 1 75 ? 39.216 14.579 40.081 1.00  29.39 0 A 1
ATOM   483 N N   . ARG A 1 76 ? 37.308 16.656 43.756 1.00  10.60 0 A 1
ATOM   484 C CA  . ARG A 1 76 ? 37.207 16.466 45.192 1.00  10.88 0 A 1
ATOM   485 C C   . ARG A 1 76 ? 35.895 15.733 45.542 1.00  21.36 0 A 1
ATOM   486 O O   . ARG A 1 76 ? 35.783 15.026 46.546 1.00  17.86 0 A 1
ATOM   487 C CB  . ARG A 1 76 ? 37.343 17.815 45.943 1.00  11.61 0 A 1
ATOM   488 C CG  . ARG A 1 76 ? 38.875 18.243 46.112 1.00  16.93 0 A 1
ATOM   489 C CD  . ARG A 1 76 ? 39.075 19.130 47.337 1.00  31.59 0 A 1
ATOM   490 N NE  . ARG A 1 76 ? 37.984 19.943 47.334 1.00  34.57 0 A 1
ATOM   491 C CZ  . ARG A 1 76 ? 37.332 20.501 48.341 1.00  36.02 0 A 1
ATOM   492 N NH1 . ARG A 1 76 ? 37.553 20.384 49.590 1.00  24.92 1 A 1
ATOM   493 N NH2 . ARG A 1 76 ? 36.318 21.250 48.112 1.00  54.38 0 A 1
ATOM   494 N N   . VAL A 1 77 ? 34.873 15.897 44.700 1.00  18.50 0 A 1
ATOM   495 C CA  . VAL A 1 77 ? 33.581 15.233 44.932 1.00  14.08 0 A 1
ATOM   496 C C   . VAL A 1 77 ? 33.767 13.760 44.603 1.00  12.89 0 A 1
ATOM   497 O O   . VAL A 1 77 ? 33.333 12.876 45.333 1.00  19.90 0 A 1
ATOM   498 C CB  . VAL A 1 77 ? 32.484 15.812 44.010 1.00  20.84 0 A 1
ATOM   499 C CG1 . VAL A 1 77 ? 31.246 14.870 44.055 1.00  21.72 0 A 1
ATOM   500 C CG2 . VAL A 1 77 ? 32.158 17.261 44.448 1.00  17.60 0 A 1
ATOM   501 N N   . VAL A 1 78 ? 34.445 13.490 43.492 1.00  11.63 0 A 1
ATOM   502 C CA  . VAL A 1 78 ? 34.691 12.102 43.106 1.00  12.37 0 A 1
ATOM   503 C C   . VAL A 1 78 ? 35.505 11.383 44.198 1.00  20.43 0 A 1
ATOM   504 O O   . VAL A 1 78 ? 35.198 10.250 44.582 1.00  16.42 0 A 1
ATOM   505 C CB  . VAL A 1 78 ? 35.522 12.029 41.846 1.00  15.36 0 A 1
ATOM   506 C CG1 . VAL A 1 78 ? 35.874 10.577 41.499 1.00  15.91 0 A 1
ATOM   507 C CG2 . VAL A 1 78 ? 34.785 12.670 40.658 1.00  16.32 0 A 1
ATOM   508 N N   . GLN A 1 79 ? 36.557 12.033 44.700 1.00  14.11 0 A 1
ATOM   509 C CA  . GLN A 1 79 ? 37.388 11.406 45.737 1.00  13.87 0 A 1
ATOM   510 C C   . GLN A 1 79 ? 36.598 11.145 47.027 1.00  17.79 0 A 1
ATOM   511 O O   . GLN A 1 79 ? 36.732 10.092 47.675 1.00  17.88 0 A 1
ATOM   512 C CB  . GLN A 1 79 ? 38.602 12.289 45.982 1.00  15.33 0 A 1
ATOM   513 C CG  . GLN A 1 79 ? 39.346 11.827 47.253 1.00  18.69 0 A 1
ATOM   514 C CD  . GLN A 1 79 ? 40.047 10.467 47.116 1.00  20.03 0 A 1
ATOM   515 N NE2 . GLN A 1 79 ? 40.581 10.230 45.951 1.00  11.61 0 A 1
ATOM   516 O OE1 . GLN A 1 79 ? 40.108  9.646 48.087 1.00  22.76 0 A 1
ATOM   517 N N   . LYS A 1 80 ? 35.757 12.108 47.406 1.00  14.26 0 A 1
ATOM   518 C CA  . LYS A 1 80 ? 34.949 11.983 48.615 1.00  14.60 0 A 1
ATOM   519 C C   . LYS A 1 80 ? 33.972 10.814 48.499 1.00  24.58 0 A 1
ATOM   520 O O   . LYS A 1 80 ? 33.758 10.090 49.468 1.00  21.95 0 A 1
ATOM   521 C CB  . LYS A 1 80 ? 34.187 13.295 48.900 1.00  16.31 0 A 1
ATOM   522 C CG  . LYS A 1 80 ? 33.219 13.349 50.107 1.00  26.30 0 A 1
ATOM   523 C CD  . LYS A 1 80 ? 33.918 13.132 51.459 1.00  56.74 0 A 1
ATOM   524 C CE  . LYS A 1 80 ? 34.341 14.424 52.165 1.00  87.10 0 A 1
ATOM   525 N NZ  . LYS A 1 80 ? 35.818 14.497 52.452 1.00  78.93 1 A 1
ATOM   526 N N   . LEU A 1 81 ? 33.384 10.624 47.316 1.00  19.14 0 A 1
ATOM   527 C CA  . LEU A 1 81 ? 32.424  9.526 47.119 1.00  21.81 0 A 1
ATOM   528 C C   . LEU A 1 81 ? 33.107  8.164 46.944 1.00  24.70 0 A 1
ATOM   529 O O   . LEU A 1 81 ? 32.569  7.152 47.360 1.00  22.88 0 A 1
ATOM   530 C CB  . LEU A 1 81 ? 31.515  9.854 45.932 1.00  21.90 0 A 1
ATOM   531 C CG  . LEU A 1 81 ? 30.704 11.110 46.214 1.00  21.47 0 A 1
ATOM   532 C CD1 . LEU A 1 81 ? 29.752 11.382 45.055 1.00  21.43 0 A 1
ATOM   533 C CD2 . LEU A 1 81 ? 29.945 10.907 47.469 1.00  23.81 0 A 1
ATOM   534 N N   . LEU A 1 82 ? 34.291  8.137 46.334 1.00  18.62 0 A 1
ATOM   535 C CA  . LEU A 1 82 ? 35.030  6.891 46.127 1.00  19.76 0 A 1
ATOM   536 C C   . LEU A 1 82 ? 35.799  6.485 47.405 1.00  24.87 0 A 1
ATOM   537 O O   . LEU A 1 82 ? 36.074  5.307 47.620 1.00  20.81 0 A 1
ATOM   538 C CB  . LEU A 1 82 ? 35.935  7.055 44.934 1.00  19.76 0 A 1
ATOM   539 C CG  . LEU A 1 82 ? 35.459  6.487 43.623 1.00  27.56 0 A 1
ATOM   540 C CD1 . LEU A 1 82 ? 34.018  6.258 43.616 1.00  33.45 0 A 1
ATOM   541 C CD2 . LEU A 1 82 ? 35.914  7.320 42.525 1.00  24.87 0 A 1
ATOM   542 N N   . ARG A 1 83 ? 36.152  7.470 48.231 1.00  19.00 0 A 1
ATOM   543 C CA  . ARG A 1 83 ? 36.866  7.294 49.518 1.00  23.15 0 A 1
ATOM   544 C C   . ARG A 1 83 ? 38.299  6.757 49.500 1.00  19.32 0 A 1
ATOM   545 O O   . ARG A 1 83 ? 39.157  7.326 50.141 1.00  24.49 0 A 1
ATOM   546 C CB  . ARG A 1 83 ? 36.138  6.377 50.482 1.00  24.53 0 A 1
ATOM   547 C CG  . ARG A 1 83 ? 34.684  6.609 50.473 1.00  42.92 0 A 1
ATOM   548 C CD  . ARG A 1 83 ? 34.061  5.814 51.550 1.00  43.37 0 A 1
ATOM   549 N NE  . ARG A 1 83 ? 33.312  6.749 52.323 1.00  55.40 0 A 1
ATOM   550 C CZ  . ARG A 1 83 ? 33.535  6.936 53.602 1.00  55.71 0 A 1
ATOM   551 N NH1 . ARG A 1 83 ? 34.472  6.231 54.232 1.00  39.53 1 A 1
ATOM   552 N NH2 . ARG A 1 83 ? 32.804  7.818 54.235 1.00  69.62 0 A 1
ATOM   553 N N   . LYS A 1 84 ? 38.573  5.669 48.799 1.00  15.65 0 A 1
ATOM   554 C CA  . LYS A 1 84 ? 39.933  5.122 48.786 1.00  16.91 0 A 1
ATOM   555 C C   . LYS A 1 84 ? 40.968  6.129 48.351 1.00  21.14 0 A 1
ATOM   556 O O   . LYS A 1 84 ? 40.736  6.896 47.421 1.00  21.87 0 A 1
ATOM   557 C CB  . LYS A 1 84 ? 40.023  3.841 48.060 1.00  21.75 0 A 1
ATOM   558 C CG  . LYS A 1 84 ? 39.272  2.787 48.886 1.00  40.32 0 A 1
ATOM   559 C CD  . LYS A 1 84 ? 37.938  2.424 48.279 1.00  77.84 0 A 1
ATOM   560 C CE  . LYS A 1 84 ? 38.113  1.069 47.630 1.00  82.12 0 A 1
ATOM   561 N NZ  . LYS A 1 84 ? 39.540  0.748 47.868 1.00  47.48 1 A 1
ATOM   562 N N   . PRO A 1 85 ? 42.109  6.119 49.016 1.00  18.83 0 A 1
ATOM   563 C CA  . PRO A 1 85 ? 43.156  7.071 48.669 1.00  17.32 0 A 1
ATOM   564 C C   . PRO A 1 85 ? 43.546  6.990 47.222 1.00  20.96 0 A 1
ATOM   565 O O   . PRO A 1 85 ? 43.667  5.902 46.664 1.00  18.02 0 A 1
ATOM   566 C CB  . PRO A 1 85 ? 44.413  6.626 49.494 1.00  18.98 0 A 1
ATOM   567 C CG  . PRO A 1 85 ? 43.914  5.539 50.427 1.00  26.45 0 A 1
ATOM   568 C CD  . PRO A 1 85 ? 42.655  4.976 49.801 1.00  22.23 0 A 1
ATOM   569 N N   . GLY A 1 86 ? 43.757  8.150 46.608 1.00  16.13 0 A 1
ATOM   570 C CA  . GLY A 1 86 ? 44.164  8.153 45.207 1.00  12.65 0 A 1
ATOM   571 C C   . GLY A 1 86 ? 43.065  7.759 44.235 1.00  15.89 0 A 1
ATOM   572 O O   . GLY A 1 86 ? 43.371  7.507 43.071 1.00  19.18 0 A 1
ATOM   573 N N   . SER A 1 87 ? 41.810  7.732 44.682 1.00  14.45 0 A 1
ATOM   574 C CA  . SER A 1 87 ? 40.702  7.379 43.776 1.00  17.19 0 A 1
ATOM   575 C C   . SER A 1 87 ? 40.615  8.410 42.639 1.00  20.54 0 A 1
ATOM   576 O O   . SER A 1 87 ? 40.215  8.102 41.509 1.00  16.21 0 A 1
ATOM   577 C CB  . SER A 1 87 ? 39.383  7.254 44.510 1.00  17.83 0 A 1
ATOM   578 O OG  . SER A 1 87 ? 39.468  6.116 45.361 1.00  18.62 0 A 1
ATOM   579 N N   . ALA A 1 88 ? 40.993  9.644 42.960 1.00  14.11 0 A 1
ATOM   580 C CA  . ALA A 1 88 ? 41.004 10.738 41.981 1.00  15.92 0 A 1
ATOM   581 C C   . ALA A 1 88 ? 42.404 11.346 42.015 1.00  19.16 0 A 1
ATOM   582 O O   . ALA A 1 88 ? 43.000 11.454 43.088 1.00  15.14 0 A 1
ATOM   583 C CB  . ALA A 1 88 ? 39.937 11.838 42.236 1.00  18.36 0 A 1
ATOM   584 N N   . GLY A 1 89 ? 42.911 11.717 40.846 1.00  14.00 0 A 1
ATOM   585 C CA  . GLY A 1 89 ? 44.238 12.301 40.714 1.00  13.99 0 A 1
ATOM   586 C C   . GLY A 1 89 ? 44.126 13.690 40.111 1.00  18.95 0 A 1
ATOM   587 O O   . GLY A 1 89 ? 43.172 13.959 39.360 1.00  14.17 0 A 1
ATOM   588 N N   . TYR A 1 90 ? 45.066 14.576 40.454 1.00  11.89 0 A 1
ATOM   589 C CA  . TYR A 1 90 ? 44.987 15.939 39.930 1.00   8.35 0 A 1
ATOM   590 C C   . TYR A 1 90 ? 46.348 16.604 39.843 1.00  12.42 0 A 1
ATOM   591 O O   . TYR A 1 90 ? 47.181 16.415 40.726 1.00  14.34 0 A 1
ATOM   592 C CB  . TYR A 1 90 ? 44.207 16.724 40.996 1.00  10.45 0 A 1
ATOM   593 C CG  . TYR A 1 90 ? 44.041 18.208 40.709 1.00  13.07 0 A 1
ATOM   594 C CD1 . TYR A 1 90 ? 42.941 18.669 39.965 1.00  12.78 0 A 1
ATOM   595 C CD2 . TYR A 1 90 ? 45.005 19.160 41.147 1.00  13.74 0 A 1
ATOM   596 C CE1 . TYR A 1 90 ? 42.756 20.029 39.681 1.00  11.00 0 A 1
ATOM   597 C CE2 . TYR A 1 90 ? 44.830 20.503 40.861 1.00  13.36 0 A 1
ATOM   598 C CZ  . TYR A 1 90 ? 43.710 20.958 40.120 1.00  11.92 0 A 1
ATOM   599 O OH  . TYR A 1 90 ? 43.522 22.349 39.855 1.00  13.79 0 A 1
ATOM   600 N N   . MET A 1 91 ? 46.547 17.373 38.773 1.00   8.79 0 A 1
ATOM   601 C CA  . MET A 1 91 ? 47.794 18.099 38.550 1.00   9.63 0 A 1
ATOM   602 C C   . MET A 1 91 ? 47.488 19.554 38.245 1.00  14.82 0 A 1
ATOM   603 O O   . MET A 1 91 ? 46.518 19.846 37.551 1.00  13.05 0 A 1
ATOM   604 C CB  . MET A 1 91 ? 48.683 17.541 37.467 1.00  11.81 0 A 1
ATOM   605 C CG  . MET A 1 91 ? 49.293 16.192 37.938 1.00  12.19 0 A 1
ATOM   606 S SD  . MET A 1 91 ? 50.408 15.664 36.643 1.00  19.37 0 A 1
ATOM   607 C CE  . MET A 1 91 ? 51.266 14.288 37.433 1.00  20.57 0 A 1
ATOM   608 N N   . GLY A 1 92 ? 48.304 20.468 38.767 1.00   8.38 0 A 1
ATOM   609 C CA  . GLY A 1 92 ? 48.080 21.882 38.511 1.00  10.20 0 A 1
ATOM   610 C C   . GLY A 1 92 ? 49.279 22.614 39.060 1.00  17.17 0 A 1
ATOM   611 O O   . GLY A 1 92 ? 50.166 21.954 39.576 1.00  12.72 0 A 1
ATOM   612 N N   . ALA A 1 93 ? 49.314 23.937 38.966 1.00  10.14 0 A 1
ATOM   613 C CA  . ALA A 1 93 ? 50.480 24.643 39.516 1.00  10.51 0 A 1
ATOM   614 C C   . ALA A 1 93 ? 50.064 25.601 40.615 1.00  13.94 0 A 1
ATOM   615 O O   . ALA A 1 93 ? 49.091 26.329 40.456 1.00  11.91 0 A 1
ATOM   616 C CB  . ALA A 1 93 ? 51.168 25.439 38.413 1.00  11.50 0 A 1
ATOM   617 N N   . ILE A 1 94 ? 50.797 25.602 41.724 1.00  13.38 0 A 1
ATOM   618 C CA  . ILE A 1 94 ? 50.507 26.498 42.845 1.00  13.63 0 A 1
ATOM   619 C C   . ILE A 1 94 ? 51.740 27.410 43.027 1.00  18.64 0 A 1
ATOM   620 O O   . ILE A 1 94 ? 52.797 27.101 42.469 1.00  13.83 0 A 1
ATOM   621 C CB  . ILE A 1 94 ? 50.256 25.763 44.173 1.00  13.26 0 A 1
ATOM   622 C CG1 . ILE A 1 94 ? 51.351 24.721 44.397 1.00  13.67 0 A 1
ATOM   623 C CG2 . ILE A 1 94 ? 48.846 25.219 44.183 1.00  16.07 0 A 1
ATOM   624 C CD1 . ILE A 1 94 ? 51.326 24.097 45.823 1.00  15.08 0 A 1
ATOM   625 N N   . GLY A 1 95 ? 51.619 28.519 43.777 1.00  14.63 0 A 1
ATOM   626 C CA  . GLY A 1 95 ? 52.780 29.382 43.962 1.00  16.89 0 A 1
ATOM   627 C C   . GLY A 1 95 ? 53.565 28.870 45.185 1.00  23.74 0 A 1
ATOM   628 O O   . GLY A 1 95 ? 53.096 27.966 45.884 1.00  19.88 0 A 1
ATOM   629 N N   . ASP A 1 96 ? 54.741 29.430 45.456 1.00  18.39 0 A 1
ATOM   630 C CA  . ASP A 1 96 ? 55.494 28.976 46.605 1.00  18.82 0 A 1
ATOM   631 C C   . ASP A 1 96 ? 55.094 29.828 47.792 1.00  23.39 0 A 1
ATOM   632 O O   . ASP A 1 96 ? 55.886 30.582 48.349 1.00  24.14 0 A 1
ATOM   633 C CB  . ASP A 1 96 ? 56.754 29.145 46.139 1.00  23.98 0 A 1
ATOM   634 C CG  . ASP A 1 96 ? 57.624 28.564 46.642 1.00  78.05 0 A 1
ATOM   635 O OD1 . ASP A 1 96 ? 57.953 27.924 45.203 1.00 100.00 0 A 1
ATOM   636 O OD2 . ASP A 1 96 ? 58.111 28.990 47.700 1.00 100.00 -1 A 1
ATOM   637 N N   . ASP A 1 97 ? 53.840 29.729 48.194 1.00  22.35 0 A 1
ATOM   638 C CA  . ASP A 1 97 ? 53.408 30.550 49.318 1.00  17.06 0 A 1
ATOM   639 C C   . ASP A 1 97 ? 52.479 29.840 50.278 1.00  19.43 0 A 1
ATOM   640 O O   . ASP A 1 97 ? 52.014 28.721 50.051 1.00  20.56 0 A 1
ATOM   641 C CB  . ASP A 1 97 ? 52.749 31.790 48.695 1.00  20.11 0 A 1
ATOM   642 C CG  . ASP A 1 97 ? 51.607 31.403 47.710 1.00  31.97 0 A 1
ATOM   643 O OD1 . ASP A 1 97 ? 51.010 32.313 47.097 1.00  25.45 0 A 1
ATOM   644 O OD2 . ASP A 1 97 ? 51.280 30.181 47.575 1.00  21.96 -1 A 1
ATOM   645 N N   . PRO A 1 98 ? 52.197 30.506 51.373 1.00  20.10 0 A 1
ATOM   646 C CA  . PRO A 1 98 ? 51.319 29.943 52.368 1.00  22.07 0 A 1
ATOM   647 C C   . PRO A 1 98 ? 49.982 29.551 51.770 1.00  23.35 0 A 1
ATOM   648 O O   . PRO A 1 98 ? 49.336 28.590 52.187 1.00  24.55 0 A 1
ATOM   649 C CB  . PRO A 1 98 ? 51.161 31.111 53.370 1.00  21.43 0 A 1
ATOM   650 C CG  . PRO A 1 98 ? 52.496 31.749 53.275 1.00  22.79 0 A 1
ATOM   651 C CD  . PRO A 1 98 ? 52.755 31.789 51.805 1.00  20.92 0 A 1
ATOM   652 N N   . ARG A 1 99 ? 49.543 30.291 50.782 1.00  19.31 0 A 1
ATOM   653 C CA  . ARG A 1 99 ? 48.262 29.961 50.180 1.00  20.85 0 A 1
ATOM   654 C C   . ARG A 1 99 ? 48.344 28.606 49.455 1.00  16.74 0 A 1
ATOM   655 O O   . ARG A 1 99 ? 47.439 27.774 49.527 1.00  18.42 0 A 1
ATOM   656 C CB  . ARG A 1 99 ? 47.849 31.140 49.306 1.00  23.87 0 A 1
ATOM   657 C CG  . ARG A 1 99 ? 46.633 30.858 48.546 1.00  28.47 0 A 1
ATOM   658 C CD  . ARG A 1 99 ? 46.428 31.962 47.563 1.00  42.87 0 A 1
ATOM   659 N NE  . ARG A 1 99 ? 46.016 33.150 48.291 1.00  31.26 0 A 1
ATOM   660 C CZ  . ARG A 1 99 ? 46.351 34.369 47.902 1.00  52.95 0 A 1
ATOM   661 N NH1 . ARG A 1 99 ? 47.116 34.526 46.808 1.00  34.94 1 A 1
ATOM   662 N NH2 . ARG A 1 99 ? 45.925 35.407 48.604 1.00  31.88 0 A 1
ATOM   663 N N   . GLY A 1 100 ? 49.431 28.400 48.757 1.00  14.70 0 A 1
ATOM   664 C CA  . GLY A 1 100 ? 49.609 27.150 48.045 1.00  14.21 0 A 1
ATOM   665 C C   . GLY A 1 100 ? 49.674 26.003 49.046 1.00  26.27 0 A 1
ATOM   666 O O   . GLY A 1 100 ? 49.137 24.900 48.808 1.00  20.03 0 A 1
ATOM   667 N N   . GLN A 1 101 ? 50.324 26.256 50.189 1.00  18.78 0 A 1
ATOM   668 C CA  . GLN A 1 101 ? 50.424 25.219 51.200 1.00  16.29 0 A 1
ATOM   669 C C   . GLN A 1 101 ? 49.060 24.822 51.732 1.00  21.82 0 A 1
ATOM   670 O O   . GLN A 1 101 ? 48.818 23.656 52.011 1.00  25.34 0 A 1
ATOM   671 C CB  . GLN A 1 101 ? 51.464 25.534 52.234 1.00  20.57 0 A 1
ATOM   672 C CG  . GLN A 1 101 ? 52.820 25.574 51.434 1.00  35.15 0 A 1
ATOM   673 C CD  . GLN A 1 101 ? 53.006 24.365 50.507 1.00  94.18 0 A 1
ATOM   674 N NE2 . GLN A 1 101 ? 53.390 24.606 49.240 1.00  76.92 0 A 1
ATOM   675 O OE1 . GLN A 1 101 ? 52.808 23.224 50.930 1.00 100.00 0 A 1
ATOM   676 N N   . VAL A 1 102 ? 48.145 25.767 51.867 1.00  17.50 0 A 1
ATOM   677 C CA  . VAL A 1 102 ? 46.815 25.428 52.373 1.00  21.82 0 A 1
ATOM   678 C C   . VAL A 1 102 ? 46.059 24.508 51.413 1.00  20.83 0 A 1
ATOM   679 O O   . VAL A 1 102 ? 45.357 23.564 51.815 1.00  17.34 0 A 1
ATOM   680 C CB  . VAL A 1 102 ? 45.957 26.675 52.527 1.00  32.21 0 A 1
ATOM   681 C CG1 . VAL A 1 102 ? 44.548 26.250 52.891 1.00  35.87 0 A 1
ATOM   682 C CG2 . VAL A 1 102 ? 46.513 27.472 53.651 1.00  29.66 0 A 1
ATOM   683 N N   . LEU A 1 103 ? 46.196 24.781 50.120 1.00  16.60 0 A 1
ATOM   684 C CA  . LEU A 1 103 ? 45.521 23.949 49.132 1.00  19.05 0 A 1
ATOM   685 C C   . LEU A 1 103 ? 46.113 22.549 49.156 1.00  22.12 0 A 1
ATOM   686 O O   . LEU A 1 103 ? 45.392 21.559 49.151 1.00  22.07 0 A 1
ATOM   687 C CB  . LEU A 1 103 ? 45.568 24.448 47.655 1.00  18.28 0 A 1
ATOM   688 C CG  . LEU A 1 103 ? 44.776 25.707 47.359 1.00  20.50 0 A 1
ATOM   689 C CD1 . LEU A 1 103 ? 45.029 26.153 45.981 1.00  18.68 0 A 1
ATOM   690 C CD2 . LEU A 1 103 ? 43.312 25.555 47.632 1.00  28.60 0 A 1
ATOM   691 N N   . LYS A 1 104 ? 47.437 22.478 49.187 1.00  17.25 0 A 1
ATOM   692 C CA  . LYS A 1 104 ? 48.127 21.199 49.213 1.00  18.00 0 A 1
ATOM   693 C C   . LYS A 1 104 ? 47.734 20.367 50.426 1.00  20.03 0 A 1
ATOM   694 O O   . LYS A 1 104 ? 47.380 19.189 50.294 1.00  23.53 0 A 1
ATOM   695 C CB  . LYS A 1 104 ? 49.624 21.417 49.174 1.00  23.90 0 A 1
ATOM   696 C CG  . LYS A 1 104 ? 50.342 20.119 49.513 1.00  34.49 0 A 1
ATOM   697 C CD  . LYS A 1 104 ? 51.274 19.746 48.435 1.00  36.16 0 A 1
ATOM   698 C CE  . LYS A 1 104 ? 51.418 18.223 48.439 1.00  40.69 0 A 1
ATOM   699 N NZ  . LYS A 1 104 ? 52.081 17.748 49.646 1.00  51.32 1 A 1
ATOM   700 N N   . GLU A 1 105 ? 47.787 20.977 51.603 1.00  18.53 0 A 1
ATOM   701 C CA  . GLU A 1 105 ? 47.434 20.273 52.830 1.00  21.27 0 A 1
ATOM   702 C C   . GLU A 1 105 ? 46.024 19.739 52.757 1.00  22.35 0 A 1
ATOM   703 O O   . GLU A 1 105 ? 45.729 18.633 53.224 1.00  20.73 0 A 1
ATOM   704 C CB  . GLU A 1 105 ? 47.379 21.211 54.053 1.00  22.74 0 A 1
ATOM   705 C CG  . GLU A 1 105 ? 48.584 21.082 54.932 1.00  48.05 0 A 1
ATOM   706 C CD  . GLU A 1 105 ? 48.294 21.415 56.387 1.00  75.11 0 A 1
ATOM   707 O OE1 . GLU A 1 105 ? 48.172 22.612 56.658 1.00  51.49 0 A 1
ATOM   708 O OE2 . GLU A 1 105 ? 48.175 20.502 57.232 1.00  73.81 -1 A 1
ATOM   709 N N   . LEU A 1 106 ? 45.137 20.537 52.190 1.00  18.55 0 A 1
ATOM   710 C CA  . LEU A 1 106 ? 43.748 20.118 52.070 1.00  19.20 0 A 1
ATOM   711 C C   . LEU A 1 106 ? 43.610 18.899 51.147 1.00  18.44 0 A 1
ATOM   712 O O   . LEU A 1 106 ? 42.854 17.983 51.441 1.00  19.11 0 A 1
ATOM   713 C CB  . LEU A 1 106 ? 42.887 21.317 51.701 1.00  24.92 0 A 1
ATOM   714 C CG  . LEU A 1 106 ? 42.855 22.490 52.776 1.00  42.44 0 A 1
ATOM   715 C CD1 . LEU A 1 106 ? 43.894 22.510 53.947 1.00  36.20 0 A 1
ATOM   716 C CD2 . LEU A 1 106 ? 42.609 23.896 52.173 1.00  55.60 0 A 1
ATOM   717 N N   . CYS A 1 107 ? 44.329 18.853 50.031 1.00  12.57 0 A 1
ATOM   718 C CA  . CYS A 1 107 ? 44.216 17.706 49.144 1.00  13.60 0 A 1
ATOM   719 C C   . CYS A 1 107 ? 44.741 16.445 49.832 1.00  21.58 0 A 1
ATOM   720 O O   . CYS A 1 107 ? 44.153 15.366 49.737 1.00  21.46 0 A 1
ATOM   721 C CB  . CYS A 1 107 ? 45.009 17.953 47.865 1.00  17.79 0 A 1
ATOM   722 S SG  . CYS A 1 107 ? 44.184 19.292 46.867 1.00  21.57 0 A 1
ATOM   723 N N   . ASP A 1 108 ? 45.867 16.582 50.533 1.00  21.43 0 A 1
ATOM   724 C CA  . ASP A 1 108 ? 46.444 15.438 51.242 1.00  20.67 0 A 1
ATOM   725 C C   . ASP A 1 108 ? 45.449 14.897 52.273 1.00  15.47 0 A 1
ATOM   726 O O   . ASP A 1 108 ? 45.210 13.709 52.368 1.00  19.32 0 A 1
ATOM   727 C CB  . ASP A 1 108 ? 47.725 15.860 51.995 1.00  16.64 0 A 1
ATOM   728 C CG  . ASP A 1 108 ? 48.877 16.130 51.079 1.00  23.99 0 A 1
ATOM   729 O OD1 . ASP A 1 108 ? 48.839 15.800 49.849 1.00  20.38 0 A 1
ATOM   730 O OD2 . ASP A 1 108 ? 49.866 16.718 51.583 1.00  27.55 -1 A 1
ATOM   731 N N   . LYS A 1 109 ? 44.854 15.772 53.047 1.00  13.39 0 A 1
ATOM   732 C CA  . LYS A 1 109 ? 43.903 15.343 54.054 1.00  13.23 0 A 1
ATOM   733 C C   . LYS A 1 109 ? 42.650 14.720 53.474 1.00  18.88 0 A 1
ATOM   734 O O   . LYS A 1 109 ? 41.955 14.003 54.172 1.00  18.37 0 A 1
ATOM   735 C CB  . LYS A 1 109 ? 43.402 16.556 54.830 1.00  19.62 0 A 1
ATOM   736 C CG  . LYS A 1 109 ? 43.190 16.328 56.321 1.00  74.07 0 A 1
ATOM   737 C CD  . LYS A 1 109 ? 41.970 17.101 56.855 1.00  79.39 0 A 1
ATOM   738 C CE  . LYS A 1 109 ? 42.103 17.481 58.334 1.00  67.62 0 A 1
ATOM   739 N NZ  . LYS A 1 109 ? 40.769 17.497 59.005 1.00 100.00 1 A 1
ATOM   740 N N   . GLU A 1 110 ? 42.344 14.995 52.212 1.00  13.59 0 A 1
ATOM   741 C CA  . GLU A 1 110 ? 41.158 14.439 51.588 1.00  11.86 0 A 1
ATOM   742 C C   . GLU A 1 110 ? 41.456 13.127 50.890 1.00  18.58 0 A 1
ATOM   743 O O   . GLU A 1 110 ? 40.548 12.436 50.443 1.00  17.17 0 A 1
ATOM   744 C CB  . GLU A 1 110 ? 40.408 15.440 50.678 1.00  12.97 0 A 1
ATOM   745 C CG  . GLU A 1 110 ? 39.660 16.418 51.565 1.00  14.38 0 A 1
ATOM   746 C CD  . GLU A 1 110 ? 38.920 17.437 50.764 1.00  34.57 0 A 1
ATOM   747 O OE1 . GLU A 1 110 ? 38.475 18.461 51.269 1.00  22.37 0 A 1
ATOM   748 O OE2 . GLU A 1 110 ? 38.802 17.230 49.559 1.00  22.18 -1 A 1
ATOM   749 N N   . GLY A 1 111 ? 42.726 12.779 50.790 1.00  17.95 0 A 1
ATOM   750 C CA  . GLY A 1 111 ? 43.112 11.521 50.151 1.00  14.25 0 A 1
ATOM   751 C C   . GLY A 1 111 ? 43.290 11.619 48.647 1.00  21.36 0 A 1
ATOM   752 O O   . GLY A 1 111 ? 43.474 10.606 47.952 1.00  17.08 0 A 1
ATOM   753 N N   . LEU A 1 112 ? 43.240 12.819 48.101 1.00  15.15 0 A 1
ATOM   754 C CA  . LEU A 1 112 ? 43.420 12.893 46.650 1.00  13.40 0 A 1
ATOM   755 C C   . LEU A 1 112 ? 44.881 12.664 46.292 1.00  13.78 0 A 1
ATOM   756 O O   . LEU A 1 112 ? 45.787 13.024 47.039 1.00  17.30 0 A 1
ATOM   757 C CB  . LEU A 1 112 ? 43.220 14.360 46.225 1.00  15.90 0 A 1
ATOM   758 C CG  . LEU A 1 112 ? 41.934 14.916 45.632 1.00  27.18 0 A 1
ATOM   759 C CD1 . LEU A 1 112 ? 42.206 16.390 45.228 1.00  30.64 0 A 1
ATOM   760 C CD2 . LEU A 1 112 ? 41.606 14.194 44.360 1.00  22.89 0 A 1
ATOM   761 N N   . ALA A 1 113 ? 45.128 12.104 45.130 1.00  12.01 0 A 1
ATOM   762 C CA  . ALA A 1 113 ? 46.491 11.900 44.692 1.00  13.28 0 A 1
ATOM   763 C C   . ALA A 1 113 ? 46.827 13.165 43.897 1.00  19.64 0 A 1
ATOM   764 O O   . ALA A 1 113 ? 46.087 13.550 42.987 1.00  16.57 0 A 1
ATOM   765 C CB  . ALA A 1 113 ? 46.685 10.696 43.769 1.00  15.10 0 A 1
ATOM   766 N N   . THR A 1 114 ? 47.923 13.831 44.222 1.00  16.21 0 A 1
ATOM   767 C CA  . THR A 1 114 ? 48.267 15.043 43.487 1.00  12.27 0 A 1
ATOM   768 C C   . THR A 1 114 ? 49.755 15.147 43.250 1.00  21.21 0 A 1
ATOM   769 O O   . THR A 1 114 ? 50.576 14.568 43.956 1.00  14.91 0 A 1
ATOM   770 C CB  . THR A 1 114 ? 47.962 16.334 44.337 1.00  14.65 0 A 1
ATOM   771 C CG2 . THR A 1 114 ? 46.479 16.514 44.719 1.00  14.05 0 A 1
ATOM   772 O OG1 . THR A 1 114 ? 48.752 16.341 45.536 1.00  17.47 0 A 1
ATOM   773 N N   . ARG A 1 115 ? 50.088 15.901 42.230 1.00  12.81 0 A 1
ATOM   774 C CA  . ARG A 1 115 ? 51.452 16.160 41.851 1.00  14.46 0 A 1
ATOM   775 C C   . ARG A 1 115 ? 51.436 17.633 41.499 1.00  19.05 0 A 1
ATOM   776 O O   . ARG A 1 115 ? 51.317 17.996 40.333 1.00  22.19 0 A 1
ATOM   777 C CB  . ARG A 1 115 ? 51.972 15.274 40.710 1.00  19.20 0 A 1
ATOM   778 C CG  . ARG A 1 115 ? 53.275 14.615 41.193 1.00  48.83 0 A 1
ATOM   779 C CD  . ARG A 1 115 ? 54.467 14.727 40.246 1.00  42.70 0 A 1
ATOM   780 N NE  . ARG A 1 115 ? 54.553 13.375 39.733 1.00  36.26 0 A 1
ATOM   781 C CZ  . ARG A 1 115 ? 55.128 12.989 38.603 1.00  32.30 0 A 1
ATOM   782 N NH1 . ARG A 1 115 ? 55.742 13.856 37.762 1.00  33.57 1 A 1
ATOM   783 N NH2 . ARG A 1 115 ? 55.063 11.687 38.343 1.00  33.38 0 A 1
ATOM   784 N N   . PHE A 1 116 ? 51.520 18.497 42.495 1.00  10.53 0 A 1
ATOM   785 C CA  . PHE A 1 116 ? 51.506 19.918 42.177 1.00  10.67 0 A 1
ATOM   786 C C   . PHE A 1 116 ? 52.867 20.429 41.746 1.00  18.58 0 A 1
ATOM   787 O O   . PHE A 1 116 ? 53.923 20.049 42.281 1.00  17.32 0 A 1
ATOM   788 C CB  . PHE A 1 116 ? 51.199 20.732 43.416 1.00  11.64 0 A 1
ATOM   789 C CG  . PHE A 1 116 ? 49.781 20.710 43.830 1.00  13.47 0 A 1
ATOM   790 C CD1 . PHE A 1 116 ? 49.386 20.073 44.963 1.00  13.45 0 A 1
ATOM   791 C CD2 . PHE A 1 116 ? 48.788 21.358 43.053 1.00  17.52 0 A 1
ATOM   792 C CE1 . PHE A 1 116 ? 48.032 20.057 45.341 1.00  14.65 0 A 1
ATOM   793 C CE2 . PHE A 1 116 ? 47.446 21.359 43.422 1.00  13.13 0 A 1
ATOM   794 C CZ  . PHE A 1 116 ? 47.065 20.716 44.550 1.00  12.23 0 A 1
ATOM   795 N N   . MET A 1 117 ? 52.839 21.306 40.767 1.00  12.96 0 A 1
ATOM   796 C CA  . MET A 1 117 ? 54.053 21.916 40.268 1.00  11.96 0 A 1
ATOM   797 C C   . MET A 1 117 ? 54.120 23.221 41.066 1.00  17.79 0 A 1
ATOM   798 O O   . MET A 1 117 ? 53.105 23.889 41.264 1.00  17.31 0 A 1
ATOM   799 C CB  . MET A 1 117 ? 53.913 22.258 38.775 1.00  13.15 0 A 1
ATOM   800 C CG  . MET A 1 117 ? 55.048 23.090 38.246 1.00  23.68 0 A 1
ATOM   801 S SD  . MET A 1 117 ? 54.773 23.589 36.457 1.00  31.30 0 A 1
ATOM   802 C CE  . MET A 1 117 ? 53.055 23.687 36.836 1.00  39.40 0 A 1
ATOM   803 N N   . VAL A 1 118 ? 55.284 23.601 41.551 1.00  13.73 0 A 1
ATOM   804 C CA  . VAL A 1 118 ? 55.338 24.833 42.302 1.00  17.74 0 A 1
ATOM   805 C C   . VAL A 1 118 ? 56.030 25.872 41.453 1.00  22.17 0 A 1
ATOM   806 O O   . VAL A 1 118 ? 57.101 25.625 40.906 1.00  24.04 0 A 1
ATOM   807 C CB  . VAL A 1 118 ? 56.065 24.710 43.665 1.00  25.15 0 A 1
ATOM   808 C CG1 . VAL A 1 118 ? 56.174 26.064 44.275 1.00  26.84 0 A 1
ATOM   809 C CG2 . VAL A 1 118 ? 55.266 23.883 44.651 1.00  23.85 0 A 1
ATOM   810 N N   . ALA A 1 119 ? 55.414 27.025 41.333 1.00  23.61 0 A 1
ATOM   811 C CA  . ALA A 1 119 ? 56.019 28.093 40.546 1.00  25.56 0 A 1
ATOM   812 C C   . ALA A 1 119 ? 56.645 29.105 41.509 1.00  30.27 0 A 1
ATOM   813 O O   . ALA A 1 119 ? 55.956 29.922 42.118 1.00  30.37 0 A 1
ATOM   814 C CB  . ALA A 1 119 ? 55.035 28.759 39.596 1.00  24.48 0 A 1
ATOM   815 N N   . PRO A 1 120 ? 57.954 29.030 41.654 1.00  26.69 0 A 1
ATOM   816 C CA  . PRO A 1 120 ? 58.633 29.952 42.548 1.00  32.86 0 A 1
ATOM   817 C C   . PRO A 1 120 ? 58.527 31.382 41.994 1.00  30.61 0 A 1
ATOM   818 O O   . PRO A 1 120 ? 58.510 31.619 40.785 1.00  38.20 0 A 1
ATOM   819 C CB  . PRO A 1 120 ? 60.091 29.396 42.573 1.00  33.59 0 A 1
ATOM   820 C CG  . PRO A 1 120 ? 60.263 28.794 41.201 1.00  30.91 0 A 1
ATOM   821 C CD  . PRO A 1 120 ? 58.859 28.472 40.637 1.00  25.82 0 A 1
ATOM   822 N N   . GLY A 1 121 ? 58.447 32.346 42.872 1.00  28.35 0 A 1
ATOM   823 C CA  . GLY A 1 121 ? 58.351 33.711 42.403 1.00  26.57 0 A 1
ATOM   824 C C   . GLY A 1 121 ? 56.943 34.092 41.998 1.00  28.85 0 A 1
ATOM   825 O O   . GLY A 1 121 ? 56.725 35.231 41.606 1.00  34.81 0 A 1
ATOM   826 N N   . GLN A 1 122 ? 55.984 33.169 42.084 1.00  19.06 0 A 1
ATOM   827 C CA  . GLN A 1 122 ? 54.613 33.540 41.692 1.00  14.76 0 A 1
ATOM   828 C C   . GLN A 1 122 ? 53.637 33.164 42.768 1.00  18.41 0 A 1
ATOM   829 O O   . GLN A 1 122 ? 53.900 32.258 43.533 1.00  23.35 0 A 1
ATOM   830 C CB  . GLN A 1 122 ? 54.158 32.898 40.424 1.00  17.35 0 A 1
ATOM   831 C CG  . GLN A 1 122 ? 55.081 33.203 39.285 1.00  22.99 0 A 1
ATOM   832 C CD  . GLN A 1 122 ? 54.428 32.725 38.058 1.00  46.48 0 A 1
ATOM   833 N NE2 . GLN A 1 122 ? 53.301 33.337 37.695 1.00  52.81 0 A 1
ATOM   834 O OE1 . GLN A 1 122 ? 54.902 31.792 37.446 1.00  35.59 0 A 1
ATOM   835 N N   . SER A 1 123 ? 52.515 33.854 42.837 1.00  15.35 0 A 1
ATOM   836 C CA  . SER A 1 123 ? 51.534 33.559 43.879 1.00  18.20 0 A 1
ATOM   837 C C   . SER A 1 123 ? 50.425 32.596 43.455 1.00  17.33 0 A 1
ATOM   838 O O   . SER A 1 123 ? 50.081 32.484 42.283 1.00  16.75 0 A 1
ATOM   839 C CB  . SER A 1 123 ? 50.896 34.891 44.295 1.00  23.72 0 A 1
ATOM   840 O OG  . SER A 1 123 ? 50.163 35.408 43.183 1.00  31.29 0 A 1
ATOM   841 N N   . THR A 1 124 ? 49.865 31.900 44.428 1.00  12.02 0 A 1
ATOM   842 C CA  . THR A 1 124 ? 48.795 30.960 44.145 1.00  11.99 0 A 1
ATOM   843 C C   . THR A 1 124 ? 47.604 31.738 43.636 1.00  19.69 0 A 1
ATOM   844 O O   . THR A 1 124 ? 47.295 32.811 44.163 1.00  17.12 0 A 1
ATOM   845 C CB  . THR A 1 124 ? 48.500 30.219 45.386 1.00  15.17 0 A 1
ATOM   846 C CG2 . THR A 1 124 ? 47.275 29.330 45.226 1.00  11.54 0 A 1
ATOM   847 O OG1 . THR A 1 124 ? 49.664 29.403 45.563 1.00  14.02 0 A 1
ATOM   848 N N   . GLY A 1 125 ? 46.936 31.210 42.618 1.00  13.69 0 A 1
ATOM   849 C CA  . GLY A 1 125 ? 45.772 31.910 42.051 1.00  11.94 0 A 1
ATOM   850 C C   . GLY A 1 125 ? 44.703 32.187 43.093 1.00  15.14 0 A 1
ATOM   851 O O   . GLY A 1 125 ? 44.585 31.498 44.111 1.00  12.02 0 A 1
ATOM   852 N N   . THR A 1 126 ? 43.898 33.202 42.833 1.00   8.47 0 A 1
ATOM   853 C CA  . THR A 1 126 ? 42.836 33.552 43.758 1.00   6.57 0 A 1
ATOM   854 C C   . THR A 1 126 ? 41.645 34.020 42.941 1.00  12.29 0 A 1
ATOM   855 O O   . THR A 1 126 ? 41.790 34.603 41.870 1.00  11.75 0 A 1
ATOM   856 C CB  . THR A 1 126 ? 43.312 34.655 44.751 1.00  19.54 0 A 1
ATOM   857 C CG2 . THR A 1 126 ? 43.827 35.823 43.934 1.00  19.53 0 A 1
ATOM   858 O OG1 . THR A 1 126 ? 42.193 35.083 45.554 1.00  26.76 0 A 1
ATOM   859 N N   . CYS A 1 127 ? 40.470 33.742 43.446 1.00  11.30 0 A 1
ATOM   860 C CA  . CYS A 1 127 ? 39.270 34.140 42.749 1.00  10.87 0 A 1
ATOM   861 C C   . CYS A 1 127 ? 38.347 34.843 43.710 1.00  12.77 0 A 1
ATOM   862 O O   . CYS A 1 127 ? 38.063 34.363 44.806 1.00  11.65 0 A 1
ATOM   863 C CB  . CYS A 1 127 ? 38.524 32.859 42.245 1.00  10.32 0 A 1
ATOM   864 S SG  . CYS A 1 127 ? 36.874 33.272 41.526 1.00  12.92 0 A 1
ATOM   865 N N   . ALA A 1 128 ? 37.880 36.005 43.316 1.00  10.50 0 A 1
ATOM   866 C CA  . ALA A 1 128 ? 36.974 36.693 44.199 1.00  11.14 0 A 1
ATOM   867 C C   . ALA A 1 128 ? 35.584 36.220 43.791 1.00  14.90 0 A 1
ATOM   868 O O   . ALA A 1 128 ? 35.185 36.353 42.638 1.00  14.27 0 A 1
ATOM   869 C CB  . ALA A 1 128 ? 37.071 38.218 44.034 1.00  14.80 0 A 1
ATOM   870 N N   . VAL A 1 129 ? 34.853 35.660 44.720 1.00  11.34 0 A 1
ATOM   871 C CA  . VAL A 1 129 ? 33.515 35.176 44.429 1.00  11.26 0 A 1
ATOM   872 C C   . VAL A 1 129 ? 32.598 36.184 45.064 1.00  16.78 0 A 1
ATOM   873 O O   . VAL A 1 129 ? 32.457 36.200 46.289 1.00  15.70 0 A 1
ATOM   874 C CB  . VAL A 1 129 ? 33.325 33.773 45.072 1.00  13.03 0 A 1
ATOM   875 C CG1 . VAL A 1 129 ? 31.918 33.242 44.812 1.00  14.20 0 A 1
ATOM   876 C CG2 . VAL A 1 129 ? 34.422 32.811 44.597 1.00  10.41 0 A 1
ATOM   877 N N   . LEU A 1 130 ? 32.002 37.032 44.237 1.00  11.98 0 A 1
ATOM   878 C CA  . LEU A 1 130 ? 31.118 38.072 44.736 1.00  13.08 0 A 1
ATOM   879 C C   . LEU A 1 130 ? 29.671 37.661 44.646 1.00  16.72 0 A 1
ATOM   880 O O   . LEU A 1 130 ? 29.159 37.385 43.576 1.00  15.61 0 A 1
ATOM   881 C CB  . LEU A 1 130 ? 31.418 39.362 43.912 1.00  12.72 0 A 1
ATOM   882 C CG  . LEU A 1 130 ? 32.931 39.509 43.758 1.00  19.30 0 A 1
ATOM   883 C CD1 . LEU A 1 130 ? 33.155 40.587 42.803 1.00  24.85 0 A 1
ATOM   884 C CD2 . LEU A 1 130 ? 33.526 39.964 45.068 1.00  20.67 0 A 1
ATOM   885 N N   . ILE A 1 131 ? 29.027 37.622 45.784 1.00  14.31 0 A 1
ATOM   886 C CA  . ILE A 1 131 ? 27.634 37.224 45.847 1.00  13.26 0 A 1
ATOM   887 C C   . ILE A 1 131 ? 26.769 38.460 45.941 1.00  20.55 0 A 1
ATOM   888 O O   . ILE A 1 131 ? 26.973 39.315 46.789 1.00  19.15 0 A 1
ATOM   889 C CB  . ILE A 1 131 ? 27.381 36.354 47.097 1.00  18.32 0 A 1
ATOM   890 C CG1 . ILE A 1 131 ? 28.366 35.142 47.166 1.00  20.70 0 A 1
ATOM   891 C CG2 . ILE A 1 131 ? 25.918 35.939 47.154 1.00  17.65 0 A 1
ATOM   892 C CD1 . ILE A 1 131 ? 28.398 34.367 45.851 1.00  21.55 0 A 1
ATOM   893 N N   . ASN A 1 132 ? 25.806 38.564 45.055 1.00  21.34 0 A 1
ATOM   894 C CA  . ASN A 1 132 ? 24.918 39.709 45.044 1.00  18.57 0 A 1
ATOM   895 C C   . ASN A 1 132 ? 23.583 39.210 44.572 1.00  33.54 0 A 1
ATOM   896 O O   . ASN A 1 132 ? 23.500 38.470 43.573 1.00  22.93 0 A 1
ATOM   897 C CB  . ASN A 1 132 ? 25.475 40.806 44.211 1.00  19.90 0 A 1
ATOM   898 C CG  . ASN A 1 132 ? 24.576 42.020 44.183 1.00  42.10 0 A 1
ATOM   899 N ND2 . ASN A 1 132 ? 23.839 42.089 43.134 1.00  34.20 0 A 1
ATOM   900 O OD1 . ASN A 1 132 ? 24.539 42.880 45.080 1.00  34.61 0 A 1
ATOM   901 N N   . GLU A 1 133 ? 22.558 39.535 45.338 1.00  47.55 0 A 1
ATOM   902 C CA  . GLU A 1 133 ? 21.246 39.045 45.002 1.00  53.80 0 A 1
ATOM   903 C C   . GLU A 1 133 ? 21.404 37.562 45.222 1.00  58.00 0 A 1
ATOM   904 O O   . GLU A 1 133 ? 21.751 37.129 46.323 1.00  63.12 0 A 1
ATOM   905 C CB  . GLU A 1 133 ? 20.834 39.392 43.560 1.00  57.58 0 A 1
ATOM   906 C CG  . GLU A 1 133 ? 19.627 40.369 43.516 1.00  82.32 0 A 1
ATOM   907 C CD  . GLU A 1 133 ? 19.809 41.687 42.692 1.00 100.00 0 A 1
ATOM   908 O OE1 . GLU A 1 133 ? 20.359 42.677 43.220 1.00  75.24 0 A 1
ATOM   909 O OE2 . GLU A 1 133 ? 19.353 41.758 41.529 1.00 100.00 -1 A 1
ATOM   910 N N   . LYS A 1 134 ? 21.197 36.773 44.206 1.00  50.59 0 A 1
ATOM   911 C CA  . LYS A 1 134 ? 21.407 35.390 44.502 1.00  56.70 0 A 1
ATOM   912 C C   . LYS A 1 134 ? 22.622 34.896 43.728 1.00  49.37 0 A 1
ATOM   913 O O   . LYS A 1 134 ? 22.947 33.723 43.807 1.00  51.15 0 A 1
ATOM   914 C CB  . LYS A 1 134 ? 20.113 34.670 43.934 1.00  69.71 0 A 1
ATOM   915 C CG  . LYS A 1 134 ? 18.843 35.026 44.688 1.00 100.00 0 A 1
ATOM   916 C CD  . LYS A 1 134 ? 19.164 35.172 46.169 1.00  99.32 0 A 1
ATOM   917 C CE  . LYS A 1 134 ? 19.875 33.938 46.698 1.00  65.59 0 A 1
ATOM   918 N NZ  . LYS A 1 134 ? 18.879 33.073 47.387 1.00  85.11 1 A 1
ATOM   919 N N   . GLU A 1 135 ? 23.036 35.678 42.759 1.00  35.99 0 A 1
ATOM   920 C CA  . GLU A 1 135 ? 24.053 35.278 41.813 1.00  30.07 0 A 1
ATOM   921 C C   . GLU A 1 135 ? 25.456 35.473 42.280 1.00  32.27 0 A 1
ATOM   922 O O   . GLU A 1 135 ? 25.761 36.316 43.139 1.00  23.97 0 A 1
ATOM   923 C CB  . GLU A 1 135 ? 23.904 36.097 40.505 1.00  29.08 0 A 1
ATOM   924 C CG  . GLU A 1 135 ? 22.488 36.146 39.867 1.00  49.13 0 A 1
ATOM   925 C CD  . GLU A 1 135 ? 22.452 36.753 38.428 1.00  96.18 0 A 1
ATOM   926 O OE1 . GLU A 1 135 ? 22.480 36.022 37.406 1.00 100.00 0 A 1
ATOM   927 O OE2 . GLU A 1 135 ? 22.373 37.992 38.305 1.00 100.00 -1 A 1
ATOM   928 N N   . ARG A 1 136 ? 26.315 34.672 41.681 1.00  22.73 0 A 1
ATOM   929 C CA  . ARG A 1 136 ? 27.722 34.720 41.989 1.00  21.17 0 A 1
ATOM   930 C C   . ARG A 1 136 ? 28.461 35.280 40.777 1.00  24.30 0 A 1
ATOM   931 O O   . ARG A 1 136 ? 28.144 34.926 39.639 1.00  18.94 0 A 1
ATOM   932 C CB  . ARG A 1 136 ? 28.218 33.288 42.203 1.00  21.57 0 A 1
ATOM   933 C CG  . ARG A 1 136 ? 27.910 32.300 40.976 1.00  38.29 0 A 1
ATOM   934 C CD  . ARG A 1 136 ? 29.256 31.829 40.565 1.00  50.78 0 A 1
ATOM   935 N NE  . ARG A 1 136 ? 29.463 30.933 39.416 1.00  39.40 0 A 1
ATOM   936 C CZ  . ARG A 1 136 ? 29.427 31.309 38.153 1.00  43.40 0 A 1
ATOM   937 N NH1 . ARG A 1 136 ? 29.144 32.572 37.857 1.00  24.28 1 A 1
ATOM   938 N NH2 . ARG A 1 136 ? 29.669 30.422 37.200 1.00  35.61 0 A 1
ATOM   939 N N   . THR A 1 137 ? 29.432 36.152 41.014 1.00  12.63 0 A 1
ATOM   940 C CA  . THR A 1 137 ? 30.225 36.739 39.932 1.00   9.22 0 A 1
ATOM   941 C C   . THR A 1 137 ? 31.648 36.325 40.261 1.00  14.17 0 A 1
ATOM   942 O O   . THR A 1 137 ? 32.064 36.426 41.431 1.00  16.49 0 A 1
ATOM   943 C CB  . THR A 1 137 ? 30.064 38.247 39.918 1.00  11.84 0 A 1
ATOM   944 C CG2 . THR A 1 137 ? 30.838 38.810 38.757 1.00  15.03 0 A 1
ATOM   945 O OG1 . THR A 1 137 ? 28.673 38.476 39.794 1.00  14.77 0 A 1
ATOM   946 N N   . LEU A 1 138 ? 32.396 35.845 39.285 1.00  12.14 0 A 1
ATOM   947 C CA  . LEU A 1 138 ? 33.766 35.410 39.557 1.00  10.57 0 A 1
ATOM   948 C C   . LEU A 1 138 ? 34.809 36.265 38.862 1.00  16.33 0 A 1
ATOM   949 O O   . LEU A 1 138 ? 34.718 36.506 37.665 1.00  13.84 0 A 1
ATOM   950 C CB  . LEU A 1 138 ? 33.929 34.000 39.010 1.00   9.08 0 A 1
ATOM   951 C CG  . LEU A 1 138 ? 32.822 33.005 39.434 1.00  14.35 0 A 1
ATOM   952 C CD1 . LEU A 1 138 ? 33.086 31.662 38.750 1.00  14.71 0 A 1
ATOM   953 C CD2 . LEU A 1 138 ? 32.860 32.834 40.967 1.00  17.32 0 A 1
ATOM   954 N N   . CYS A 1 139 ? 35.804 36.720 39.615 1.00  10.93 0 A 1
ATOM   955 C CA  . CYS A 1 139 ? 36.889 37.550 39.047 1.00  10.04 0 A 1
ATOM   956 C C   . CYS A 1 139 ? 38.189 36.894 39.523 1.00  11.53 0 A 1
ATOM   957 O O   . CYS A 1 139 ? 38.490 36.940 40.715 1.00  11.98 0 A 1
ATOM   958 C CB  . CYS A 1 139 ? 36.698 38.958 39.504 1.00  13.64 0 A 1
ATOM   959 S SG  . CYS A 1 139 ? 37.920 40.001 38.691 1.00  18.01 0 A 1
ATOM   960 N N   . THR A 1 140 ? 38.924 36.287 38.604 1.00   8.86 0 A 1
ATOM   961 C CA  . THR A 1 140 ? 40.136 35.598 38.979 1.00   9.14 0 A 1
ATOM   962 C C   . THR A 1 140 ? 41.480 36.088 38.494 1.00  13.54 0 A 1
ATOM   963 O O   . THR A 1 140 ? 41.631 36.630 37.418 1.00  14.02 0 A 1
ATOM   964 C CB  . THR A 1 140 ? 39.913 34.191 38.231 1.00   9.41 0 A 1
ATOM   965 C CG2 . THR A 1 140 ? 41.025 33.196 38.474 1.00   9.75 0 A 1
ATOM   966 O OG1 . THR A 1 140 ? 38.693 33.596 38.741 1.00  13.25 0 A 1
ATOM   967 N N   . HIS A 1 141 ? 42.462 35.848 39.352 1.00   9.80 0 A 1
ATOM   968 C CA  . HIS A 1 141 ? 43.833 36.201 39.076 1.00  12.44 0 A 1
ATOM   969 C C   . HIS A 1 141 ? 44.557 34.857 39.127 1.00  13.35 0 A 1
ATOM   970 O O   . HIS A 1 141 ? 44.749 34.291 40.188 1.00  14.13 0 A 1
ATOM   971 C CB  . HIS A 1 141 ? 44.346 37.248 40.086 1.00  14.49 0 A 1
ATOM   972 C CG  . HIS A 1 141 ? 45.756 37.541 39.770 1.00  21.28 0 A 1
ATOM   973 C CD2 . HIS A 1 141 ? 46.302 38.032 38.638 1.00  23.66 0 A 1
ATOM   974 N ND1 . HIS A 1 141 ? 46.790 37.247 40.618 1.00  23.84 0 A 1
ATOM   975 C CE1 . HIS A 1 141 ? 47.925 37.582 40.027 1.00  25.50 0 A 1
ATOM   976 N NE2 . HIS A 1 141 ? 47.652 38.057 38.827 1.00  26.70 0 A 1
ATOM   977 N N   . LEU A 1 142 ? 44.922 34.337 37.976 1.00   9.30 0 A 1
ATOM   978 C CA  . LEU A 1 142 ? 45.580 33.046 37.849 1.00  12.37 0 A 1
ATOM   979 C C   . LEU A 1 142 ? 46.928 32.868 38.550 1.00  17.12 0 A 1
ATOM   980 O O   . LEU A 1 142 ? 47.198 31.802 39.095 1.00  15.88 0 A 1
ATOM   981 C CB  . LEU A 1 142 ? 45.633 32.622 36.372 1.00  13.20 0 A 1
ATOM   982 C CG  . LEU A 1 142 ? 44.265 32.231 35.711 1.00  17.95 0 A 1
ATOM   983 C CD1 . LEU A 1 142 ? 44.599 31.706 34.347 1.00  22.08 0 A 1
ATOM   984 C CD2 . LEU A 1 142 ? 43.628 31.099 36.438 1.00  14.29 0 A 1
ATOM   985 N N   . GLY A 1 143 ? 47.768 33.873 38.511 1.00  14.90 0 A 1
ATOM   986 C CA  . GLY A 1 143 ? 49.069 33.756 39.148 1.00  15.80 0 A 1
ATOM   987 C C   . GLY A 1 143 ? 49.833 32.533 38.646 1.00  15.90 0 A 1
ATOM   988 O O   . GLY A 1 143 ? 49.956 32.304 37.451 1.00  14.27 0 A 1
ATOM   989 N N   . ALA A 1 144 ? 50.353 31.739 39.584 1.00  13.89 0 A 1
ATOM   990 C CA  . ALA A 1 144 ? 51.119 30.546 39.249 1.00  13.36 0 A 1
ATOM   991 C C   . ALA A 1 144 ? 50.406 29.557 38.325 1.00  13.82 0 A 1
ATOM   992 O O   . ALA A 1 144 ? 51.083 28.839 37.592 1.00  14.68 0 A 1
ATOM   993 C CB  . ALA A 1 144 ? 51.460 29.798 40.541 1.00  13.92 0 A 1
ATOM   994 N N   . CYS A 1 145 ? 49.064 29.505 38.345 1.00  14.69 0 A 1
ATOM   995 C CA  . CYS A 1 145 ? 48.362 28.542 37.462 1.00  12.82 0 A 1
ATOM   996 C C   . CYS A 1 145 ? 48.757 28.664 36.005 1.00  21.62 0 A 1
ATOM   997 O O   . CYS A 1 145 ? 48.744 27.681 35.260 1.00  20.83 0 A 1
ATOM   998 C CB  . CYS A 1 145 ? 46.858 28.692 37.446 1.00  11.22 0 A 1
ATOM   999 S SG  . CYS A 1 145 ? 46.110 28.533 39.016 1.00  16.97 0 A 1
ATOM   1000 N N   . GLY A 1 146 ? 49.101 29.867 35.581 1.00  18.67 0 A 1
ATOM   1001 C CA  . GLY A 1 146 ? 49.481 30.056 34.192 1.00  17.29 0 A 1
ATOM   1002 C C   . GLY A 1 146 ? 50.799 29.386 33.780 1.00  24.38 0 A 1
ATOM   1003 O O   . GLY A 1 146 ? 51.067 29.283 32.580 1.00  23.50 0 A 1
ATOM   1004 N N   . SER A 1 147 ? 51.626 28.934 34.737 1.00  17.39 0 A 1
ATOM   1005 C CA  . SER A 1 147 ? 52.899 28.307 34.378 1.00  11.88 0 A 1
ATOM   1006 C C   . SER A 1 147 ? 52.818 26.807 34.319 1.00  19.83 0 A 1
ATOM   1007 O O   . SER A 1 147 ? 53.810 26.131 34.051 1.00  18.18 0 A 1
ATOM   1008 C CB  . SER A 1 147 ? 53.836 28.498 35.600 1.00  21.63 0 A 1
ATOM   1009 O OG  . SER A 1 147 ? 54.079 29.873 35.682 1.00  37.17 0 A 1
ATOM   1010 N N   . PHE A 1 148 ? 51.653 26.281 34.580 1.00  15.78 0 A 1
ATOM   1011 C CA  . PHE A 1 148 ? 51.512 24.834 34.560 1.00  13.93 0 A 1
ATOM   1012 C C   . PHE A 1 148 ? 51.895 24.148 33.248 1.00  15.32 0 A 1
ATOM   1013 O O   . PHE A 1 148 ? 51.449 24.538 32.200 1.00  16.47 0 A 1
ATOM   1014 C CB  . PHE A 1 148 ? 50.069 24.420 34.980 1.00  13.39 0 A 1
ATOM   1015 C CG  . PHE A 1 148 ? 49.920 22.916 34.992 1.00  14.82 0 A 1
ATOM   1016 C CD1 . PHE A 1 148 ? 50.712 22.116 35.844 1.00  16.92 0 A 1
ATOM   1017 C CD2 . PHE A 1 148 ? 49.031 22.289 34.152 1.00  15.74 0 A 1
ATOM   1018 C CE1 . PHE A 1 148 ? 50.604 20.722 35.860 1.00  18.95 0 A 1
ATOM   1019 C CE2 . PHE A 1 148 ? 48.942 20.914 34.151 1.00  16.03 0 A 1
ATOM   1020 C CZ  . PHE A 1 148 ? 49.716 20.118 34.986 1.00  18.57 0 A 1
ATOM   1021 N N   . ARG A 1 149 ? 52.725 23.115 33.335 1.00  12.77 0 A 1
ATOM   1022 C CA  . ARG A 1 149 ? 53.162 22.326 32.188 1.00  12.08 0 A 1
ATOM   1023 C C   . ARG A 1 149 ? 53.064 20.873 32.632 1.00  17.99 0 A 1
ATOM   1024 O O   . ARG A 1 149 ? 53.559 20.551 33.711 1.00  19.17 0 A 1
ATOM   1025 C CB  . ARG A 1 149 ? 54.569 22.638 31.648 1.00  20.27 0 A 1
ATOM   1026 C CG  . ARG A 1 149 ? 54.821 24.141 31.321 1.00  21.86 0 A 1
ATOM   1027 C CD  . ARG A 1 149 ? 54.070 24.632 30.091 1.00  27.72 0 A 1
ATOM   1028 N NE  . ARG A 1 149 ? 54.372 26.067 29.895 1.00  28.62 0 A 1
ATOM   1029 C CZ  . ARG A 1 149 ? 53.579 27.091 30.211 1.00  49.91 0 A 1
ATOM   1030 N NH1 . ARG A 1 149 ? 52.358 26.956 30.745 1.00  29.00 1 A 1
ATOM   1031 N NH2 . ARG A 1 149 ? 54.034 28.291 29.972 1.00  44.27 0 A 1
ATOM   1032 N N   . ILE A 1 150 ? 52.404 19.976 31.877 1.00  16.70 0 A 1
ATOM   1033 C CA  . ILE A 1 150 ? 52.310 18.586 32.365 1.00  17.26 0 A 1
ATOM   1034 C C   . ILE A 1 150 ? 53.673 17.937 32.345 1.00  20.97 0 A 1
ATOM   1035 O O   . ILE A 1 150 ? 54.384 18.105 31.358 1.00  25.77 0 A 1
ATOM   1036 C CB  . ILE A 1 150 ? 51.390 17.508 31.652 1.00  22.72 0 A 1
ATOM   1037 C CG1 . ILE A 1 150 ? 50.837 17.918 30.405 1.00  31.68 0 A 1
ATOM   1038 C CG2 . ILE A 1 150 ? 50.047 17.119 32.385 1.00  20.28 0 A 1
ATOM   1039 C CD1 . ILE A 1 150 ? 49.736 16.881 30.198 1.00  32.82 0 A 1
ATOM   1040 N N   . PRO A 1 151 ? 54.035 17.212 33.408 1.00  19.65 0 A 1
ATOM   1041 C CA  . PRO A 1 151 ? 55.332 16.550 33.452 1.00  18.65 0 A 1
ATOM   1042 C C   . PRO A 1 151 ? 55.341 15.386 32.474 1.00  24.96 0 A 1
ATOM   1043 O O   . PRO A 1 151 ? 54.293 14.823 32.166 1.00  22.40 0 A 1
ATOM   1044 C CB  . PRO A 1 151 ? 55.469 16.120 34.899 1.00  19.79 0 A 1
ATOM   1045 C CG  . PRO A 1 151 ? 54.083 15.961 35.350 1.00  23.68 0 A 1
ATOM   1046 C CD  . PRO A 1 151 ? 53.359 17.083 34.700 1.00  18.23 0 A 1
ATOM   1047 N N   . GLU A 1 152 ? 56.522 15.028 31.990 1.00  33.16 0 A 1
ATOM   1048 C CA  . GLU A 1 152 ? 56.663 13.932 31.031 1.00  41.09 0 A 1
ATOM   1049 C C   . GLU A 1 152 ? 56.115 12.592 31.505 1.00  30.77 0 A 1
ATOM   1050 O O   . GLU A 1 152 ? 55.642 11.799 30.701 1.00  34.87 0 A 1
ATOM   1051 C CB  . GLU A 1 152 ? 58.106 13.740 30.541 1.00  49.48 0 A 1
ATOM   1052 C CG  . GLU A 1 152 ? 58.219 13.786 28.993 1.00  96.76 0 A 1
ATOM   1053 C CD  . GLU A 1 152 ? 58.691 12.474 28.265 1.00 100.00 0 A 1
ATOM   1054 O OE1 . GLU A 1 152 ? 57.801 11.767 27.711 1.00 100.00 0 A 1
ATOM   1055 O OE2 . GLU A 1 152 ? 59.935 12.197 28.222 1.00 100.00 -1 A 1
ATOM   1056 N N   . ASN A 1 153 ? 56.171 12.323 32.788 1.00  19.30 0 A 1
ATOM   1057 C CA  . ASN A 1 153 ? 55.668 11.052 33.284 1.00  17.89 0 A 1
ATOM   1058 C C   . ASN A 1 153 ? 54.245 11.125 33.860 1.00  24.31 0 A 1
ATOM   1059 O O   . ASN A 1 153 ? 53.847 10.299 34.687 1.00  23.49 0 A 1
ATOM   1060 C CB  . ASN A 1 153 ? 56.620 10.608 34.369 1.00  30.93 0 A 1
ATOM   1061 C CG  . ASN A 1 153 ? 56.676 11.588 35.497 1.00  36.74 0 A 1
ATOM   1062 N ND2 . ASN A 1 153 ? 56.954 11.090 36.648 1.00  34.45 0 A 1
ATOM   1063 O OD1 . ASN A 1 153 ? 56.461 12.783 35.326 1.00  35.10 0 A 1
ATOM   1064 N N   . TRP A 1 154 ? 53.455 12.100 33.440 1.00  18.77 0 A 1
ATOM   1065 C CA  . TRP A 1 154 ? 52.103 12.179 33.966 1.00  18.91 0 A 1
ATOM   1066 C C   . TRP A 1 154 ? 51.311 10.889 33.682 1.00  19.12 0 A 1
ATOM   1067 O O   . TRP A 1 154 ? 50.458 10.505 34.456 1.00  16.69 0 A 1
ATOM   1068 C CB  . TRP A 1 154 ? 51.410 13.448 33.484 1.00  18.15 0 A 1
ATOM   1069 C CG  . TRP A 1 154 ? 50.960 13.298 32.069 1.00  20.87 0 A 1
ATOM   1070 C CD1 . TRP A 1 154 ? 51.673 13.583 30.915 1.00  23.22 0 A 1
ATOM   1071 C CD2 . TRP A 1 154 ? 49.659 12.812 31.642 1.00  21.69 0 A 1
ATOM   1072 C CE2 . TRP A 1 154 ? 49.654 12.836 30.239 1.00  24.78 0 A 1
ATOM   1073 C CE3 . TRP A 1 154 ? 48.522 12.364 32.321 1.00  23.11 0 A 1
ATOM   1074 N NE1 . TRP A 1 154 ? 50.884 13.287 29.826 1.00  19.23 0 A 1
ATOM   1075 C CZ2 . TRP A 1 154 ? 48.533 12.408 29.483 1.00  23.86 0 A 1
ATOM   1076 C CZ3 . TRP A 1 154 ? 47.436 11.963 31.607 1.00  25.13 0 A 1
ATOM   1077 C CH2 . TRP A 1 154 ? 47.445 11.987 30.195 1.00  24.26 0 A 1
ATOM   1078 N N   . THR A 1 155 ? 51.595 10.215 32.565 1.00  23.15 0 A 1
ATOM   1079 C CA  . THR A 1 155 ? 50.884  8.976 32.238 1.00  22.78 0 A 1
ATOM   1080 C C   . THR A 1 155 ? 51.124  7.928 33.328 1.00  30.84 0 A 1
ATOM   1081 O O   . THR A 1 155 ? 50.242  7.124 33.639 1.00  31.32 0 A 1
ATOM   1082 C CB  . THR A 1 155 ? 51.199  8.462 30.879 1.00  24.00 0 A 1
ATOM   1083 C CG2 . THR A 1 155 ? 50.705  9.466 29.898 1.00  27.29 0 A 1
ATOM   1084 O OG1 . THR A 1 155 ? 52.606  8.521 30.696 1.00  37.33 0 A 1
ATOM   1085 N N   . THR A 1 156 ? 52.314  7.931 33.933 1.00  21.67 0 A 1
ATOM   1086 C CA  . THR A 1 156 ? 52.594  6.970 34.985 1.00  19.39 0 A 1
ATOM   1087 C C   . THR A 1 156 ? 51.798  7.297 36.246 1.00  26.88 0 A 1
ATOM   1088 O O   . THR A 1 156 ? 51.241  6.420 36.904 1.00  30.63 0 A 1
ATOM   1089 C CB  . THR A 1 156 ? 54.065  6.996 35.403 1.00  30.61 0 A 1
ATOM   1090 C CG2 . THR A 1 156 ? 54.265  5.996 36.506 1.00  31.26 0 A 1
ATOM   1091 O OG1 . THR A 1 156 ? 54.861  6.601 34.302 1.00  34.67 0 A 1
ATOM   1092 N N   . PHE A 1 157 ? 51.730  8.562 36.604 1.00  19.83 0 A 1
ATOM   1093 C CA  . PHE A 1 157 ? 50.992  8.925 37.800 1.00  16.27 0 A 1
ATOM   1094 C C   . PHE A 1 157 ? 49.519  8.589 37.654 1.00  19.04 0 A 1
ATOM   1095 O O   . PHE A 1 157 ? 48.867  8.186 38.616 1.00  22.06 0 A 1
ATOM   1096 C CB  . PHE A 1 157 ? 51.207 10.446 38.020 1.00  20.07 0 A 1
ATOM   1097 C CG  . PHE A 1 157 ? 50.350 11.086 39.078 1.00  18.52 0 A 1
ATOM   1098 C CD1 . PHE A 1 157 ? 50.783 11.191 40.341 1.00  20.06 0 A 1
ATOM   1099 C CD2 . PHE A 1 157 ? 49.091 11.620 38.762 1.00  25.33 0 A 1
ATOM   1100 C CE1 . PHE A 1 157 ? 49.987 11.788 41.291 1.00  24.32 0 A 1
ATOM   1101 C CE2 . PHE A 1 157 ? 48.291 12.245 39.725 1.00  24.70 0 A 1
ATOM   1102 C CZ  . PHE A 1 157 ? 48.746 12.328 41.005 1.00  22.36 0 A 1
ATOM   1103 N N   . ALA A 1 158 ? 48.990  8.752 36.451 1.00  18.20 0 A 1
ATOM   1104 C CA  . ALA A 1 158 ? 47.568  8.469 36.185 1.00  20.72 0 A 1
ATOM   1105 C C   . ALA A 1 158 ? 47.293  7.055 35.682 1.00  34.50 0 A 1
ATOM   1106 O O   . ALA A 1 158 ? 46.154  6.740 35.304 1.00  27.79 0 A 1
ATOM   1107 C CB  . ALA A 1 158 ? 47.043  9.387 35.112 1.00  19.59 0 A 1
ATOM   1108 N N   . SER A 1 159 ? 48.314  6.211 35.663 1.00  42.47 0 A 1
ATOM   1109 C CA  . SER A 1 159 ? 48.141  4.831 35.192 1.00  46.32 0 A 1
ATOM   1110 C C   . SER A 1 159 ? 46.949  4.148 35.860 1.00  42.43 0 A 1
ATOM   1111 O O   . SER A 1 159 ? 46.788  4.189 37.082 1.00  44.35 0 A 1
ATOM   1112 C CB  . SER A 1 159 ? 49.420  3.984 35.337 1.00  54.49 0 A 1
ATOM   1113 O OG  . SER A 1 159 ? 49.574  3.123 34.210 1.00  75.04 0 A 1
ATOM   1114 N N   . GLY A 1 160 ? 46.103  3.548 35.038 1.00  35.96 0 A 1
ATOM   1115 C CA  . GLY A 1 160 ? 44.930  2.863 35.563 1.00  32.72 0 A 1
ATOM   1116 C C   . GLY A 1 160 ? 43.648  3.672 35.421 1.00  34.25 0 A 1
ATOM   1117 O O   . GLY A 1 160 ? 42.554  3.110 35.420 1.00  36.54 0 A 1
ATOM   1118 N N   . ALA A 1 161 ? 43.757  4.986 35.302 1.00  26.67 0 A 1
ATOM   1119 C CA  . ALA A 1 161 ? 42.547  5.802 35.167 1.00  24.12 0 A 1
ATOM   1120 C C   . ALA A 1 161 ? 41.915  5.642 33.790 1.00  24.27 0 A 1
ATOM   1121 O O   . ALA A 1 161 ? 42.608  5.553 32.778 1.00  26.95 0 A 1
ATOM   1122 C CB  . ALA A 1 161 ? 42.873  7.290 35.440 1.00  26.26 0 A 1
ATOM   1123 N N   . LEU A 1 162 ? 40.595  5.601 33.750 1.00  20.29 0 A 1
ATOM   1124 C CA  . LEU A 1 162 ? 39.902  5.454 32.479 1.00  26.24 0 A 1
ATOM   1125 C C   . LEU A 1 162 ? 39.105  6.699 32.138 1.00  23.39 0 A 1
ATOM   1126 O O   . LEU A 1 162 ? 38.600  6.834 31.024 1.00  23.21 0 A 1
ATOM   1127 C CB  . LEU A 1 162 ? 39.038  4.176 32.376 1.00  31.06 0 A 1
ATOM   1128 C CG  . LEU A 1 162 ? 39.919  2.922 32.150 1.00  33.87 0 A 1
ATOM   1129 C CD1 . LEU A 1 162 ? 39.096  1.713 32.128 1.00  36.45 0 A 1
ATOM   1130 C CD2 . LEU A 1 162 ? 40.603  2.980 30.838 1.00  41.47 0 A 1
ATOM   1131 N N   . ILE A 1 163 ? 38.992  7.604 33.086 1.00  17.41 0 A 1
ATOM   1132 C CA  . ILE A 1 163 ? 38.257  8.827 32.835 1.00  14.22 0 A 1
ATOM   1133 C C   . ILE A 1 163 ? 39.224 10.008 33.021 1.00  21.80 0 A 1
ATOM   1134 O O   . ILE A 1 163 ? 39.793 10.173 34.089 1.00  17.86 0 A 1
ATOM   1135 C CB  . ILE A 1 163 ? 37.141  8.875 33.769 1.00  19.22 0 A 1
ATOM   1136 C CG1 . ILE A 1 163 ? 36.153  7.773 33.454 1.00  21.28 0 A 1
ATOM   1137 C CG2 . ILE A 1 163 ? 36.462 10.224 33.725 1.00  19.63 0 A 1
ATOM   1138 C CD1 . ILE A 1 163 ? 35.097  7.761 34.524 1.00  24.59 0 A 1
ATOM   1139 N N   . PHE A 1 164 ? 39.416 10.804 31.969 1.00  19.66 0 A 1
ATOM   1140 C CA  . PHE A 1 164 ? 40.307 11.974 31.966 1.00  15.10 0 A 1
ATOM   1141 C C   . PHE A 1 164 ? 39.471 13.225 31.857 1.00  19.56 0 A 1
ATOM   1142 O O   . PHE A 1 164 ? 38.573 13.301 31.021 1.00  18.49 0 A 1
ATOM   1143 C CB  . PHE A 1 164 ? 41.229 11.871 30.794 1.00  14.57 0 A 1
ATOM   1144 C CG  . PHE A 1 164 ? 42.127 10.690 30.952 1.00  18.70 0 A 1
ATOM   1145 C CD1 . PHE A 1 164 ? 43.360 10.819 31.601 1.00  20.36 0 A 1
ATOM   1146 C CD2 . PHE A 1 164 ? 41.711  9.442 30.503 1.00  18.77 0 A 1
ATOM   1147 C CE1 . PHE A 1 164 ? 44.167  9.714 31.773 1.00  25.43 0 A 1
ATOM   1148 C CE2 . PHE A 1 164 ? 42.508  8.340 30.661 1.00  21.14 0 A 1
ATOM   1149 C CZ  . PHE A 1 164 ? 43.745  8.460 31.290 1.00  23.77 0 A 1
ATOM   1150 N N   . TYR A 1 165 ? 39.738 14.218 32.702 1.00  13.75 0 A 1
ATOM   1151 C CA  . TYR A 1 165 ? 38.920 15.432 32.621 1.00  11.59 0 A 1
ATOM   1152 C C   . TYR A 1 165 ? 39.766 16.699 32.596 1.00  20.32 0 A 1
ATOM   1153 O O   . TYR A 1 165 ? 40.795 16.775 33.253 1.00  15.79 0 A 1
ATOM   1154 C CB  . TYR A 1 165 ? 38.096 15.480 33.875 1.00  10.61 0 A 1
ATOM   1155 C CG  . TYR A 1 165 ? 37.195 16.644 34.052 1.00  14.95 0 A 1
ATOM   1156 C CD1 . TYR A 1 165 ? 36.157 16.903 33.152 1.00  16.03 0 A 1
ATOM   1157 C CD2 . TYR A 1 165 ? 37.368 17.515 35.136 1.00  12.87 0 A 1
ATOM   1158 C CE1 . TYR A 1 165 ? 35.306 17.992 33.335 1.00  12.33 0 A 1
ATOM   1159 C CE2 . TYR A 1 165 ? 36.535 18.594 35.335 1.00  10.78 0 A 1
ATOM   1160 C CZ  . TYR A 1 165 ? 35.485 18.831 34.422 1.00  11.66 0 A 1
ATOM   1161 O OH  . TYR A 1 165 ? 34.625 19.894 34.588 1.00  12.76 0 A 1
ATOM   1162 N N   . ALA A 1 166 ? 39.311 17.686 31.832 1.00  15.17 0 A 1
ATOM   1163 C CA  . ALA A 1 166 ? 40.009 18.955 31.738 1.00  12.28 0 A 1
ATOM   1164 C C   . ALA A 1 166 ? 38.965 20.039 31.605 1.00  19.67 0 A 1
ATOM   1165 O O   . ALA A 1 166 ? 37.898 19.801 31.052 1.00  15.29 0 A 1
ATOM   1166 C CB  . ALA A 1 166 ? 40.975 19.043 30.595 1.00  15.15 0 A 1
ATOM   1167 N N   . THR A 1 167 ? 39.245 21.230 32.117 1.00  15.50 0 A 1
ATOM   1168 C CA  . THR A 1 167 ? 38.300 22.319 32.005 1.00  12.60 0 A 1
ATOM   1169 C C   . THR A 1 167 ? 38.878 23.251 30.936 1.00  12.49 0 A 1
ATOM   1170 O O   . THR A 1 167 ? 40.105 23.279 30.728 1.00  13.46 0 A 1
ATOM   1171 C CB  . THR A 1 167 ? 38.181 23.113 33.245 1.00  13.89 0 A 1
ATOM   1172 C CG2 . THR A 1 167 ? 37.585 22.218 34.306 1.00  13.64 0 A 1
ATOM   1173 O OG1 . THR A 1 167 ? 39.522 23.486 33.578 1.00  14.46 0 A 1
ATOM   1174 N N   . ALA A 1 168 ? 38.019 24.002 30.239 1.00  10.44 0 A 1
ATOM   1175 C CA  . ALA A 1 168 ? 38.532 24.903 29.213 1.00   9.46 0 A 1
ATOM   1176 C C   . ALA A 1 168 ? 39.352 26.021 29.902 1.00  12.58 0 A 1
ATOM   1177 O O   . ALA A 1 168 ? 40.187 26.676 29.289 1.00  14.30 0 A 1
ATOM   1178 C CB  . ALA A 1 168 ? 37.390 25.422 28.304 1.00  12.68 0 A 1
ATOM   1179 N N   . TYR A 1 169 ? 39.124 26.230 31.199 1.00  10.17 0 A 1
ATOM   1180 C CA  . TYR A 1 169 ? 39.876 27.256 31.921 1.00   9.82 0 A 1
ATOM   1181 C C   . TYR A 1 169 ? 41.374 26.941 31.879 1.00  11.80 0 A 1
ATOM   1182 O O   . TYR A 1 169 ? 42.194 27.822 32.060 1.00  14.29 0 A 1
ATOM   1183 C CB  . TYR A 1 169 ? 39.505 27.165 33.372 1.00   9.82 0 A 1
ATOM   1184 C CG  . TYR A 1 169 ? 38.249 27.868 33.824 1.00  11.03 0 A 1
ATOM   1185 C CD1 . TYR A 1 169 ? 37.350 27.241 34.720 1.00  12.91 0 A 1
ATOM   1186 C CD2 . TYR A 1 169 ? 37.960 29.132 33.456 1.00  11.58 0 A 1
ATOM   1187 C CE1 . TYR A 1 169 ? 36.203 27.890 35.203 1.00  12.75 0 A 1
ATOM   1188 C CE2 . TYR A 1 169 ? 36.817 29.786 33.935 1.00  12.09 0 A 1
ATOM   1189 C CZ  . TYR A 1 169 ? 35.940 29.146 34.810 1.00  11.75 0 A 1
ATOM   1190 O OH  . TYR A 1 169 ? 34.817 29.755 35.295 1.00  14.54 0 A 1
ATOM   1191 N N   . THR A 1 170 ? 41.759 25.686 31.646 1.00  10.46 0 A 1
ATOM   1192 C CA  . THR A 1 170 ? 43.193 25.343 31.596 1.00  10.36 0 A 1
ATOM   1193 C C   . THR A 1 170 ? 43.863 25.829 30.306 1.00  15.83 0 A 1
ATOM   1194 O O   . THR A 1 170 ? 45.086 25.843 30.199 1.00  18.71 0 A 1
ATOM   1195 C CB  . THR A 1 170 ? 43.522 23.839 31.700 1.00  16.29 0 A 1
ATOM   1196 C CG2 . THR A 1 170 ? 42.807 23.140 32.836 1.00  12.49 0 A 1
ATOM   1197 O OG1 . THR A 1 170 ? 43.036 23.203 30.511 1.00  22.01 0 A 1
ATOM   1198 N N   . LEU A 1 171 ? 43.071 26.226 29.324 1.00  14.47 0 A 1
ATOM   1199 C CA  . LEU A 1 171 ? 43.617 26.691 28.063 1.00  13.58 0 A 1
ATOM   1200 C C   . LEU A 1 171 ? 44.362 28.003 28.186 1.00  17.14 0 A 1
ATOM   1201 O O   . LEU A 1 171 ? 45.202 28.315 27.351 1.00  19.72 0 A 1
ATOM   1202 C CB  . LEU A 1 171 ? 42.495 26.754 27.013 1.00  15.64 0 A 1
ATOM   1203 C CG  . LEU A 1 171 ? 41.692 25.433 26.776 1.00  22.48 0 A 1
ATOM   1204 C CD1 . LEU A 1 171 ? 40.592 25.587 25.759 1.00  22.98 0 A 1
ATOM   1205 C CD2 . LEU A 1 171 ? 42.560 24.303 26.384 1.00  17.90 0 A 1
ATOM   1206 N N   . THR A 1 172 ? 44.068 28.781 29.204 1.00  16.28 0 A 1
ATOM   1207 C CA  . THR A 1 172 ? 44.766 30.061 29.372 1.00  15.51 0 A 1
ATOM   1208 C C   . THR A 1 172 ? 46.270 29.870 29.566 1.00  21.58 0 A 1
ATOM   1209 O O   . THR A 1 172 ? 47.069 30.615 29.023 1.00  29.95 0 A 1
ATOM   1210 C CB  . THR A 1 172 ? 44.207 30.773 30.593 1.00  16.91 0 A 1
ATOM   1211 C CG2 . THR A 1 172 ? 44.865 32.132 30.763 1.00  16.19 0 A 1
ATOM   1212 O OG1 . THR A 1 172 ? 42.787 30.928 30.367 1.00  17.11 0 A 1
ATOM   1213 N N   . ALA A 1 173 ? 46.668 28.866 30.332 1.00  16.21 0 A 1
ATOM   1214 C CA  . ALA A 1 173 ? 48.087 28.630 30.554 1.00  17.99 0 A 1
ATOM   1215 C C   . ALA A 1 173 ? 48.686 28.205 29.232 1.00  30.07 0 A 1
ATOM   1216 O O   . ALA A 1 173 ? 49.695 28.747 28.791 1.00  30.08 0 A 1
ATOM   1217 C CB  . ALA A 1 173 ? 48.254 27.513 31.591 1.00  19.53 0 A 1
ATOM   1218 N N   . THR A 1 174 ? 48.031 27.232 28.607 1.00  22.00 0 A 1
ATOM   1219 C CA  . THR A 1 174 ? 48.442 26.696 27.322 1.00  16.72 0 A 1
ATOM   1220 C C   . THR A 1 174 ? 47.502 25.567 26.935 1.00  20.45 0 A 1
ATOM   1221 O O   . THR A 1 174 ? 47.101 24.762 27.756 1.00  20.92 0 A 1
ATOM   1222 C CB  . THR A 1 174 ? 49.904 26.179 27.168 1.00  22.09 0 A 1
ATOM   1223 C CG2 . THR A 1 174 ? 50.255 25.153 28.243 1.00  19.73 0 A 1
ATOM   1224 O OG1 . THR A 1 174 ? 50.006 25.483 25.895 1.00  25.35 0 A 1
ATOM   1225 N N   . PRO A 1 175 ? 47.137 25.506 25.677 1.00  23.70 0 A 1
ATOM   1226 C CA  . PRO A 1 175 ? 46.239 24.452 25.234 1.00  19.22 0 A 1
ATOM   1227 C C   . PRO A 1 175 ? 46.974 23.128 25.115 1.00  16.33 0 A 1
ATOM   1228 O O   . PRO A 1 175 ? 46.356 22.080 25.010 1.00  19.21 0 A 1
ATOM   1229 C CB  . PRO A 1 175 ? 45.775 24.993 23.855 1.00  22.96 0 A 1
ATOM   1230 C CG  . PRO A 1 175 ? 46.826 25.937 23.434 1.00  28.71 0 A 1
ATOM   1231 C CD  . PRO A 1 175 ? 47.129 26.627 24.722 1.00  25.55 0 A 1
ATOM   1232 N N   . LYS A 1 176 ? 48.304 23.153 25.131 1.00  17.12 0 A 1
ATOM   1233 C CA  . LYS A 1 176 ? 49.033 21.892 25.011 1.00  16.75 0 A 1
ATOM   1234 C C   . LYS A 1 176 ? 48.668 20.891 26.106 1.00  19.55 0 A 1
ATOM   1235 O O   . LYS A 1 176 ? 48.545 19.708 25.844 1.00  18.33 0 A 1
ATOM   1236 C CB  . LYS A 1 176 ? 50.583 22.003 25.012 1.00  17.06 0 A 1
ATOM   1237 C CG  . LYS A 1 176 ? 51.097 22.991 24.013 1.00  64.15 0 A 1
ATOM   1238 C CD  . LYS A 1 176 ? 52.392 23.627 24.503 1.00  97.77 0 A 1
ATOM   1239 C CE  . LYS A 1 176 ? 52.481 25.084 24.069 1.00  91.60 0 A 1
ATOM   1240 N NZ  . LYS A 1 176 ? 52.096 25.162 22.630 1.00  85.06 1 A 1
ATOM   1241 N N   . ASN A 1 177 ? 48.495 21.363 27.331 1.00  12.86 0 A 1
ATOM   1242 C CA  . ASN A 1 177 ? 48.169 20.439 28.403 1.00  14.51 0 A 1
ATOM   1243 C C   . ASN A 1 177 ? 46.941 19.600 28.122 1.00  20.37 0 A 1
ATOM   1244 O O   . ASN A 1 177 ? 46.996 18.365 28.153 1.00  18.11 0 A 1
ATOM   1245 C CB  . ASN A 1 177 ? 48.023 21.074 29.741 1.00  13.71 0 A 1
ATOM   1246 C CG  . ASN A 1 177 ? 49.322 21.794 30.145 1.00  29.54 0 A 1
ATOM   1247 N ND2 . ASN A 1 177 ? 49.220 22.981 30.715 1.00  16.88 0 A 1
ATOM   1248 O OD1 . ASN A 1 177 ? 50.412 21.264 29.912 1.00  19.25 0 A 1
ATOM   1249 N N   . ALA A 1 178 ? 45.830 20.268 27.868 1.00  15.43 0 A 1
ATOM   1250 C CA  . ALA A 1 178 ? 44.614 19.517 27.601 1.00  13.11 0 A 1
ATOM   1251 C C   . ALA A 1 178 ? 44.773 18.664 26.328 1.00  18.81 0 A 1
ATOM   1252 O O   . ALA A 1 178 ? 44.244 17.545 26.246 1.00  16.29 0 A 1
ATOM   1253 C CB  . ALA A 1 178 ? 43.436 20.450 27.544 1.00  15.45 0 A 1
ATOM   1254 N N   . LEU A 1 179 ? 45.488 19.182 25.322 1.00  19.30 0 A 1
ATOM   1255 C CA  . LEU A 1 179 ? 45.657 18.405 24.092 1.00  18.65 0 A 1
ATOM   1256 C C   . LEU A 1 179 ? 46.424 17.127 24.375 1.00  24.22 0 A 1
ATOM   1257 O O   . LEU A 1 179 ? 46.135 16.060 23.814 1.00  20.28 0 A 1
ATOM   1258 C CB  . LEU A 1 179 ? 46.281 19.159 22.941 1.00  18.62 0 A 1
ATOM   1259 C CG  . LEU A 1 179 ? 45.353 20.212 22.358 1.00  30.96 0 A 1
ATOM   1260 C CD1 . LEU A 1 179 ? 46.156 21.241 21.576 1.00  37.88 0 A 1
ATOM   1261 C CD2 . LEU A 1 179 ? 44.369 19.552 21.411 1.00  27.44 0 A 1
ATOM   1262 N N   . GLU A 1 180 ? 47.407 17.209 25.253 1.00  17.17 0 A 1
ATOM   1263 C CA  . GLU A 1 180 ? 48.156 15.996 25.531 1.00  17.44 0 A 1
ATOM   1264 C C   . GLU A 1 180 ? 47.318 14.990 26.254 1.00  23.50 0 A 1
ATOM   1265 O O   . GLU A 1 180 ? 47.439 13.783 26.016 1.00  22.85 0 A 1
ATOM   1266 C CB  . GLU A 1 180 ? 49.362 16.307 26.356 1.00  20.44 0 A 1
ATOM   1267 C CG  . GLU A 1 180 ? 50.120 17.383 25.515 1.00  42.77 0 A 1
ATOM   1268 C CD  . GLU A 1 180 ? 51.706 17.030 25.183 1.00  82.66 0 A 1
ATOM   1269 O OE1 . GLU A 1 180 ? 52.554 17.615 25.853 1.00 100.00 0 A 1
ATOM   1270 O OE2 . GLU A 1 180 ? 51.897 15.745 24.606 1.00  75.28 -1 A 1
ATOM   1271 N N   . VAL A 1 181 ? 46.470 15.477 27.155 1.00  15.87 0 A 1
ATOM   1272 C CA  . VAL A 1 181 ? 45.623 14.544 27.893 1.00  14.13 0 A 1
ATOM   1273 C C   . VAL A 1 181 ? 44.637 13.858 26.947 1.00  14.95 0 A 1
ATOM   1274 O O   . VAL A 1 181 ? 44.439 12.652 26.982 1.00  21.45 0 A 1
ATOM   1275 C CB  . VAL A 1 181 ? 44.848 15.225 29.037 1.00  19.27 0 A 1
ATOM   1276 C CG1 . VAL A 1 181 ? 43.945 14.203 29.731 1.00  18.02 0 A 1
ATOM   1277 C CG2 . VAL A 1 181 ? 45.899 15.716 30.066 1.00  20.00 0 A 1
ATOM   1278 N N   . ALA A 1 182 ? 44.019 14.628 26.105 1.00  16.74 0 A 1
ATOM   1279 C CA  . ALA A 1 182 ? 43.052 14.062 25.168 1.00  19.78 0 A 1
ATOM   1280 C C   . ALA A 1 182 ? 43.734 13.076 24.225 1.00  26.20 0 A 1
ATOM   1281 O O   . ALA A 1 182 ? 43.203 12.007 23.900 1.00  26.70 0 A 1
ATOM   1282 C CB  . ALA A 1 182 ? 42.346 15.176 24.378 1.00  17.73 0 A 1
ATOM   1283 N N   . GLY A 1 183 ? 44.921 13.437 23.786 1.00  19.18 0 A 1
ATOM   1284 C CA  . GLY A 1 183 ? 45.665 12.579 22.884 1.00  19.20 0 A 1
ATOM   1285 C C   . GLY A 1 183 ? 45.882 11.231 23.533 1.00  31.77 0 A 1
ATOM   1286 O O   . GLY A 1 183 ? 45.619 10.186 22.937 1.00  36.23 0 A 1
ATOM   1287 N N   . TYR A 1 184 ? 46.371 11.249 24.757 1.00  24.56 0 A 1
ATOM   1288 C CA  . TYR A 1 184 ? 46.628 10.001 25.440 1.00  23.97 0 A 1
ATOM   1289 C C   . TYR A 1 184 ? 45.377  9.149 25.588 1.00  28.66 0 A 1
ATOM   1290 O O   . TYR A 1 184 ? 45.387  7.969 25.235 1.00  28.03 0 A 1
ATOM   1291 C CB  . TYR A 1 184 ? 47.311 10.276 26.711 1.00  23.71 0 A 1
ATOM   1292 C CG  . TYR A 1 184 ? 47.515  9.096 27.498 1.00  24.77 0 A 1
ATOM   1293 C CD1 . TYR A 1 184 ? 48.525  8.192 27.161 1.00  29.69 0 A 1
ATOM   1294 C CD2 . TYR A 1 184 ? 46.712  8.842 28.599 1.00  25.76 0 A 1
ATOM   1295 C CE1 . TYR A 1 184 ? 48.772  7.048 27.942 1.00  27.68 0 A 1
ATOM   1296 C CE2 . TYR A 1 184 ? 46.936  7.729 29.386 1.00  28.95 0 A 1
ATOM   1297 C CZ  . TYR A 1 184 ? 47.964  6.824 29.048 1.00  29.21 0 A 1
ATOM   1298 O OH  . TYR A 1 184 ? 48.172  5.742 29.838 1.00  47.43 0 A 1
ATOM   1299 N N   . ALA A 1 185 ? 44.307  9.738 26.110 1.00  21.27 0 A 1
ATOM   1300 C CA  . ALA A 1 185 ? 43.047  9.025 26.309 1.00  22.27 0 A 1
ATOM   1301 C C   . ALA A 1 185 ? 42.556  8.375 25.021 1.00  28.86 0 A 1
ATOM   1302 O O   . ALA A 1 185 ? 42.097  7.226 25.023 1.00  27.47 0 A 1
ATOM   1303 C CB  . ALA A 1 185 ? 41.976  9.990 26.770 1.00  21.35 0 A 1
ATOM   1304 N N   . HIS A 1 186 ? 42.650  9.120 23.935 1.00  26.36 0 A 1
ATOM   1305 C CA  . HIS A 1 186 ? 42.208  8.615 22.646 1.00  30.32 0 A 1
ATOM   1306 C C   . HIS A 1 186 ? 42.842  7.264 22.270 1.00  37.67 0 A 1
ATOM   1307 O O   . HIS A 1 186 ? 42.178  6.356 21.788 1.00  41.24 0 A 1
ATOM   1308 C CB  . HIS A 1 186 ? 42.548  9.667 21.600 1.00  32.99 0 A 1
ATOM   1309 C CG  . HIS A 1 186 ? 41.915  9.428 20.259 1.00  45.69 0 A 1
ATOM   1310 C CD2 . HIS A 1 186 ? 42.453  9.087 19.062 1.00  49.53 0 A 1
ATOM   1311 N ND1 . HIS A 1 186 ? 40.555  9.549 20.044 1.00  50.62 0 A 1
ATOM   1312 C CE1 . HIS A 1 186 ? 40.290  9.298 18.776 1.00  49.19 0 A 1
ATOM   1313 N NE2 . HIS A 1 186 ? 41.422  9.012 18.162 1.00  49.19 0 A 1
ATOM   1314 N N   . GLY A 1 187 ? 44.127  7.121 22.487 1.00  33.57 0 A 1
ATOM   1315 C CA  . GLY A 1 187 ? 44.794  5.886 22.146 1.00  34.65 0 A 1
ATOM   1316 C C   . GLY A 1 187 ? 44.523  4.768 23.129 1.00  44.92 0 A 1
ATOM   1317 O O   . GLY A 1 187 ? 45.008  3.661 22.947 1.00  52.00 0 A 1
ATOM   1318 N N   . ILE A 1 188 ? 43.768  5.031 24.172 1.00  37.73 0 A 1
ATOM   1319 C CA  . ILE A 1 188 ? 43.501  3.966 25.126 1.00  36.24 0 A 1
ATOM   1320 C C   . ILE A 1 188 ? 42.071  3.479 25.001 1.00  44.41 0 A 1
ATOM   1321 O O   . ILE A 1 188 ? 41.125  4.245 25.183 1.00  42.90 0 A 1
ATOM   1322 C CB  . ILE A 1 188 ? 43.543  4.375 26.583 1.00  38.69 0 A 1
ATOM   1323 C CG1 . ILE A 1 188 ? 44.944  4.732 27.076 1.00  34.87 0 A 1
ATOM   1324 C CG2 . ILE A 1 188 ? 42.811  3.302 27.358 1.00  37.53 0 A 1
ATOM   1325 C CD1 . ILE A 1 188 ? 45.930  4.642 25.949 1.00  62.78 0 A 1
ATOM   1326 N N   . PRO A 1 189 ? 41.915  2.206 24.691 1.00  49.42 0 A 1
ATOM   1327 C CA  . PRO A 1 189 ? 40.587  1.638 24.551 1.00  49.51 0 A 1
ATOM   1328 C C   . PRO A 1 189 ? 39.919  1.555 25.924 1.00  43.80 0 A 1
ATOM   1329 O O   . PRO A 1 189 ? 40.539  1.158 26.913 1.00  48.53 0 A 1
ATOM   1330 C CB  . PRO A 1 189 ? 40.905  0.281 23.991 1.00  52.25 0 A 1
ATOM   1331 C CG  . PRO A 1 189 ? 42.083 -0.101 24.849 1.00  55.69 0 A 1
ATOM   1332 C CD  . PRO A 1 189 ? 42.894  1.155 24.989 1.00  51.24 0 A 1
ATOM   1333 N N   . ASN A 1 190 ? 38.657  1.939 25.972 1.00  28.28 0 A 1
ATOM   1334 C CA  . ASN A 1 190 ? 37.877  1.927 27.201 1.00  32.03 0 A 1
ATOM   1335 C C   . ASN A 1 190 ? 38.085  3.189 28.031 1.00  41.10 0 A 1
ATOM   1336 O O   . ASN A 1 190 ? 37.534  3.313 29.123 1.00  46.72 0 A 1
ATOM   1337 C CB  . ASN A 1 190 ? 38.012  0.671 27.997 1.00  41.62 0 A 1
ATOM   1338 C CG  . ASN A 1 190 ? 37.878 -0.455 27.130 1.00  83.80 0 A 1
ATOM   1339 N ND2 . ASN A 1 190 ? 36.870 -0.375 26.262 1.00  64.41 0 A 1
ATOM   1340 O OD1 . ASN A 1 190 ? 38.689 -1.368 27.135 1.00 100.00 0 A 1
ATOM   1341 N N   . ALA A 1 191 ? 38.874  4.120 27.503 1.00  29.50 0 A 1
ATOM   1342 C CA  . ALA A 1 191 ? 39.158  5.383 28.191 1.00  28.42 0 A 1
ATOM   1343 C C   . ALA A 1 191 ? 38.380  6.510 27.523 1.00  25.14 0 A 1
ATOM   1344 O O   . ALA A 1 191 ? 38.178  6.496 26.314 1.00  25.74 0 A 1
ATOM   1345 C CB  . ALA A 1 191 ? 40.677  5.712 27.991 1.00  27.80 0 A 1
ATOM   1346 N N   . ILE A 1 192 ? 37.941  7.499 28.287 1.00  21.45 0 A 1
ATOM   1347 C CA  . ILE A 1 192 ? 37.214  8.600 27.678 1.00  17.55 0 A 1
ATOM   1348 C C   . ILE A 1 192 ? 37.794  9.934 28.128 1.00  22.11 0 A 1
ATOM   1349 O O   . ILE A 1 192 ? 38.304 10.054 29.239 1.00  20.82 0 A 1
ATOM   1350 C CB  . ILE A 1 192 ? 35.773  8.697 28.108 1.00  22.86 0 A 1
ATOM   1351 C CG1 . ILE A 1 192 ? 35.646  8.570 29.551 1.00  20.82 0 A 1
ATOM   1352 C CG2 . ILE A 1 192 ? 34.949  7.500 27.647 1.00  26.61 0 A 1
ATOM   1353 C CD1 . ILE A 1 192 ? 34.192  8.506 29.900 1.00  34.77 0 A 1
ATOM   1354 N N   . PHE A 1 193 ? 37.698 10.922 27.266 1.00  18.18 0 A 1
ATOM   1355 C CA  . PHE A 1 193 ? 38.183 12.252 27.559 1.00  14.74 0 A 1
ATOM   1356 C C   . PHE A 1 193 ? 36.940 13.118 27.741 1.00  18.95 0 A 1
ATOM   1357 O O   . PHE A 1 193 ? 36.032 13.105 26.899 1.00  18.32 0 A 1
ATOM   1358 C CB  . PHE A 1 193 ? 39.099 12.798 26.475 1.00  16.09 0 A 1
ATOM   1359 C CG  . PHE A 1 193 ? 39.491 14.220 26.787 1.00  17.97 0 A 1
ATOM   1360 C CD1 . PHE A 1 193 ? 38.973 15.272 26.076 1.00  17.80 0 A 1
ATOM   1361 C CD2 . PHE A 1 193 ? 40.380 14.498 27.874 1.00  20.41 0 A 1
ATOM   1362 C CE1 . PHE A 1 193 ? 39.301 16.555 26.394 1.00  20.37 0 A 1
ATOM   1363 C CE2 . PHE A 1 193 ? 40.719 15.803 28.190 1.00  18.47 0 A 1
ATOM   1364 C CZ  . PHE A 1 193 ? 40.168 16.826 27.450 1.00  18.75 0 A 1
ATOM   1365 N N   . THR A 1 194 ? 36.872 13.858 28.845 1.00  12.58 0 A 1
ATOM   1366 C CA  . THR A 1 194 ? 35.717 14.726 29.119 1.00  12.95 0 A 1
ATOM   1367 C C   . THR A 1 194 ? 36.204 16.164 29.256 1.00  20.02 0 A 1
ATOM   1368 O O   . THR A 1 194 ? 37.284 16.412 29.795 1.00  17.27 0 A 1
ATOM   1369 C CB  . THR A 1 194 ? 34.893 14.306 30.336 1.00  18.29 0 A 1
ATOM   1370 C CG2 . THR A 1 194 ? 34.630 12.789 30.252 1.00  20.94 0 A 1
ATOM   1371 O OG1 . THR A 1 194 ? 35.769 14.364 31.481 1.00  23.16 0 A 1
ATOM   1372 N N   . LEU A 1 195 ? 35.411 17.099 28.758 1.00  13.02 0 A 1
ATOM   1373 C CA  . LEU A 1 195 ? 35.768 18.501 28.798 1.00  12.05 0 A 1
ATOM   1374 C C   . LEU A 1 195 ? 34.614 19.384 29.235 1.00  13.23 0 A 1
ATOM   1375 O O   . LEU A 1 195 ? 33.457 19.113 28.956 1.00  14.83 0 A 1
ATOM   1376 C CB  . LEU A 1 195 ? 36.103 18.828 27.353 1.00  15.90 0 A 1
ATOM   1377 C CG  . LEU A 1 195 ? 36.533 20.227 26.949 1.00  22.49 0 A 1
ATOM   1378 C CD1 . LEU A 1 195 ? 37.875 20.574 27.624 1.00  20.74 0 A 1
ATOM   1379 C CD2 . LEU A 1 195 ? 36.621 20.293 25.439 1.00  23.88 0 A 1
ATOM   1380 N N   . ASN A 1 196 ? 34.955 20.466 29.941 1.00  10.71 0 A 1
ATOM   1381 C CA  . ASN A 1 196 ? 33.963 21.422 30.415 1.00  10.51 0 A 1
ATOM   1382 C C   . ASN A 1 196 ? 34.214 22.726 29.640 1.00  16.27 0 A 1
ATOM   1383 O O   . ASN A 1 196 ? 35.369 23.143 29.474 1.00  15.02 0 A 1
ATOM   1384 C CB  . ASN A 1 196 ? 34.144 21.700 31.907 1.00   9.05 0 A 1
ATOM   1385 C CG  . ASN A 1 196 ? 32.948 22.296 32.522 1.00  15.76 0 A 1
ATOM   1386 N ND2 . ASN A 1 196 ? 32.427 23.367 31.925 1.00  11.58 0 A 1
ATOM   1387 O OD1 . ASN A 1 196 ? 32.451 21.796 33.557 1.00  22.41 0 A 1
ATOM   1388 N N   . LEU A 1 197 ? 33.155 23.370 29.137 1.00  12.81 0 A 1
ATOM   1389 C CA  . LEU A 1 197 ? 33.317 24.626 28.389 1.00  13.47 0 A 1
ATOM   1390 C C   . LEU A 1 197 ? 33.769 25.759 29.349 1.00  18.73 0 A 1
ATOM   1391 O O   . LEU A 1 197 ? 34.286 26.795 28.913 1.00  16.39 0 A 1
ATOM   1392 C CB  . LEU A 1 197 ? 32.080 24.978 27.603 1.00  11.78 0 A 1
ATOM   1393 C CG  . LEU A 1 197 ? 31.746 23.971 26.500 1.00  16.44 0 A 1
ATOM   1394 C CD1 . LEU A 1 197 ? 30.389 24.446 25.910 1.00  24.21 0 A 1
ATOM   1395 C CD2 . LEU A 1 197 ? 32.764 23.959 25.428 1.00  19.32 0 A 1
ATOM   1396 N N   . SER A 1 198 ? 33.553 25.544 30.650 1.00  12.56 0 A 1
ATOM   1397 C CA  . SER A 1 198 ? 33.953 26.461 31.724 1.00  10.45 0 A 1
ATOM   1398 C C   . SER A 1 198 ? 33.338 27.849 31.782 1.00  14.07 0 A 1
ATOM   1399 O O   . SER A 1 198 ? 32.776 28.215 32.811 1.00  13.20 0 A 1
ATOM   1400 C CB  . SER A 1 198 ? 35.503 26.615 31.631 1.00  11.81 0 A 1
ATOM   1401 O OG  . SER A 1 198 ? 36.079 25.370 31.973 1.00  16.75 0 A 1
ATOM   1402 N N   . ALA A 1 199 ? 33.457 28.633 30.719 1.00  15.21 0 A 1
ATOM   1403 C CA  . ALA A 1 199 ? 32.888 29.987 30.720 1.00  15.88 0 A 1
ATOM   1404 C C   . ALA A 1 199 ? 32.859 30.532 29.290 1.00  18.10 0 A 1
ATOM   1405 O O   . ALA A 1 199 ? 33.613 30.080 28.423 1.00  18.32 0 A 1
ATOM   1406 C CB  . ALA A 1 199 ? 33.743 30.946 31.558 1.00  15.59 0 A 1
ATOM   1407 N N   . PRO A 1 200 ? 31.993 31.503 29.048 1.00  19.22 0 A 1
ATOM   1408 C CA  . PRO A 1 200 ? 31.893 32.075 27.699 1.00  17.41 0 A 1
ATOM   1409 C C   . PRO A 1 200 ? 33.232 32.564 27.204 1.00  20.40 0 A 1
ATOM   1410 O O   . PRO A 1 200 ? 33.585 32.330 26.052 1.00  22.49 0 A 1
ATOM   1411 C CB  . PRO A 1 200 ? 30.901 33.220 27.852 1.00  20.26 0 A 1
ATOM   1412 C CG  . PRO A 1 200 ? 29.975 32.767 28.929 1.00  25.16 0 A 1
ATOM   1413 C CD  . PRO A 1 200 ? 30.951 32.054 29.940 1.00  19.30 0 A 1
ATOM   1414 N N   . PHE A 1 201 ? 34.000 33.225 28.067 1.00  21.62 0 A 1
ATOM   1415 C CA  . PHE A 1 201 ? 35.305 33.726 27.626 1.00  18.69 0 A 1
ATOM   1416 C C   . PHE A 1 201 ? 36.194 32.651 27.032 1.00  19.54 0 A 1
ATOM   1417 O O   . PHE A 1 201 ? 36.932 32.904 26.082 1.00  19.05 0 A 1
ATOM   1418 C CB  . PHE A 1 201 ? 36.041 34.671 28.594 1.00  20.60 0 A 1
ATOM   1419 C CG  . PHE A 1 201 ? 36.878 33.989 29.607 1.00  18.09 0 A 1
ATOM   1420 C CD1 . PHE A 1 201 ? 38.135 33.538 29.271 1.00  20.18 0 A 1
ATOM   1421 C CD2 . PHE A 1 201 ? 36.404 33.825 30.896 1.00  19.11 0 A 1
ATOM   1422 C CE1 . PHE A 1 201 ? 38.913 32.917 30.223 1.00  19.20 0 A 1
ATOM   1423 C CE2 . PHE A 1 201 ? 37.196 33.177 31.843 1.00  15.60 0 A 1
ATOM   1424 C CZ  . PHE A 1 201 ? 38.437 32.736 31.487 1.00  14.76 0 A 1
ATOM   1425 N N   . CYS A 1 202 ? 36.152 31.438 27.577 1.00  19.10 0 A 1
ATOM   1426 C CA  . CYS A 1 202 ? 37.008 30.399 27.032 1.00  16.43 0 A 1
ATOM   1427 C C   . CYS A 1 202 ? 36.540 29.985 25.646 1.00  17.55 0 A 1
ATOM   1428 O O   . CYS A 1 202 ? 37.350 29.705 24.777 1.00  19.64 0 A 1
ATOM   1429 C CB  . CYS A 1 202 ? 37.037 29.175 27.857 1.00  19.63 0 A 1
ATOM   1430 S SG  . CYS A 1 202 ? 37.486 29.426 29.620 1.00  21.38 0 A 1
ATOM   1431 N N   . VAL A 1 203 ? 35.228 29.942 25.461 1.00  16.01 0 A 1
ATOM   1432 C CA  . VAL A 1 203 ? 34.662 29.555 24.163 1.00  20.41 0 A 1
ATOM   1433 C C   . VAL A 1 203 ? 35.064 30.538 23.073 1.00  22.82 0 A 1
ATOM   1434 O O   . VAL A 1 203 ? 35.438 30.172 21.958 1.00  22.84 0 A 1
ATOM   1435 C CB  . VAL A 1 203 ? 33.164 29.452 24.274 1.00  23.87 0 A 1
ATOM   1436 C CG1 . VAL A 1 203 ? 32.547 29.237 22.905 1.00  26.85 0 A 1
ATOM   1437 C CG2 . VAL A 1 203 ? 32.921 28.220 25.100 1.00  23.12 0 A 1
ATOM   1438 N N   . GLU A 1 204 ? 34.992 31.802 23.411 1.00  24.96 0 A 1
ATOM   1439 C CA  . GLU A 1 204 ? 35.342 32.854 22.468 1.00  29.01 0 A 1
ATOM   1440 C C   . GLU A 1 204 ? 36.850 33.034 22.244 1.00  38.35 0 A 1
ATOM   1441 O O   . GLU A 1 204 ? 37.278 33.297 21.121 1.00  42.15 0 A 1
ATOM   1442 C CB  . GLU A 1 204 ? 34.652 34.135 22.938 1.00  31.86 0 A 1
ATOM   1443 C CG  . GLU A 1 204 ? 33.149 34.086 22.743 1.00  34.32 0 A 1
ATOM   1444 C CD  . GLU A 1 204 ? 32.671 34.804 21.532 1.00  76.79 0 A 1
ATOM   1445 O OE1 . GLU A 1 204 ? 31.481 35.215 21.733 1.00 100.00 0 A 1
ATOM   1446 O OE2 . GLU A 1 204 ? 33.369 34.898 20.482 1.00  78.33 -1 A 1
ATOM   1447 N N   . LEU A 1 205 ? 37.667 32.899 23.282 1.00  28.22 0 A 1
ATOM   1448 C CA  . LEU A 1 205 ? 39.115 33.089 23.097 1.00  24.54 0 A 1
ATOM   1449 C C   . LEU A 1 205 ? 39.902 31.909 22.561 1.00  27.40 0 A 1
ATOM   1450 O O   . LEU A 1 205 ? 40.897 32.108 21.856 1.00  28.77 0 A 1
ATOM   1451 C CB  . LEU A 1 205 ? 39.774 33.443 24.414 1.00  23.83 0 A 1
ATOM   1452 C CG  . LEU A 1 205 ? 39.728 34.903 24.730 1.00  38.74 0 A 1
ATOM   1453 C CD1 . LEU A 1 205 ? 38.476 35.459 24.105 1.00  48.20 0 A 1
ATOM   1454 C CD2 . LEU A 1 205 ? 39.798 35.153 26.263 1.00  37.16 0 A 1
ATOM   1455 N N   . TYR A 1 206 ? 39.505 30.680 22.884 1.00  26.51 0 A 1
ATOM   1456 C CA  . TYR A 1 206 ? 40.283 29.550 22.396 1.00  21.14 0 A 1
ATOM   1457 C C   . TYR A 1 206 ? 39.612 28.717 21.322 1.00  29.60 0 A 1
ATOM   1458 O O   . TYR A 1 206 ? 39.716 27.492 21.333 1.00  28.54 0 A 1
ATOM   1459 C CB  . TYR A 1 206 ? 40.728 28.766 23.626 1.00  20.84 0 A 1
ATOM   1460 C CG  . TYR A 1 206 ? 41.191 29.714 24.761 1.00  26.22 0 A 1
ATOM   1461 C CD1 . TYR A 1 206 ? 40.422 29.958 25.883 1.00  33.70 0 A 1
ATOM   1462 C CD2 . TYR A 1 206 ? 42.386 30.360 24.697 1.00  28.70 0 A 1
ATOM   1463 C CE1 . TYR A 1 206 ? 40.847 30.823 26.906 1.00  29.06 0 A 1
ATOM   1464 C CE2 . TYR A 1 206 ? 42.798 31.226 25.706 1.00  31.03 0 A 1
ATOM   1465 C CZ  . TYR A 1 206 ? 42.026 31.452 26.791 1.00  35.00 0 A 1
ATOM   1466 O OH  . TYR A 1 206 ? 42.443 32.298 27.800 1.00  44.21 0 A 1
ATOM   1467 N N   . LYS A 1 207 ? 38.945 29.373 20.378 1.00  34.65 0 A 1
ATOM   1468 C CA  . LYS A 1 207 ? 38.231 28.713 19.282 1.00  35.27 0 A 1
ATOM   1469 C C   . LYS A 1 207 ? 39.028 27.656 18.540 1.00  41.00 0 A 1
ATOM   1470 O O   . LYS A 1 207 ? 38.557 26.550 18.320 1.00  47.31 0 A 1
ATOM   1471 C CB  . LYS A 1 207 ? 37.234 29.563 18.423 1.00  45.68 0 A 1
ATOM   1472 C CG  . LYS A 1 207 ? 37.793 30.389 17.266 1.00  96.14 0 A 1
ATOM   1473 C CD  . LYS A 1 207 ? 36.957 31.658 16.969 1.00 100.00 0 A 1
ATOM   1474 C CE  . LYS A 1 207 ? 37.798 32.958 17.025 1.00 100.00 0 A 1
ATOM   1475 N NZ  . LYS A 1 207 ? 37.185 34.245 16.526 1.00 100.00 1 A 1
ATOM   1476 N N   . ASP A 1 208 ? 40.237 27.974 18.145 1.00  37.22 0 A 1
ATOM   1477 C CA  . ASP A 1 208 ? 41.026 26.993 17.424 1.00  41.01 0 A 1
ATOM   1478 C C   . ASP A 1 208 ? 41.375 25.781 18.257 1.00  38.92 0 A 1
ATOM   1479 O O   . ASP A 1 208 ? 41.064 24.666 17.861 1.00  44.40 0 A 1
ATOM   1480 C CB  . ASP A 1 208 ? 42.233 27.601 16.739 1.00  51.03 0 A 1
ATOM   1481 C CG  . ASP A 1 208 ? 42.017 29.094 16.464 1.00  96.82 0 A 1
ATOM   1482 O OD1 . ASP A 1 208 ? 41.857 29.885 17.457 1.00 100.00 0 A 1
ATOM   1483 O OD2 . ASP A 1 208 ? 41.959 29.451 15.253 1.00 100.00 -1 A 1
ATOM   1484 N N   . ALA A 1 209 ? 42.015 25.991 19.398 1.00  28.61 0 A 1
ATOM   1485 C CA  . ALA A 1 209 ? 42.392 24.862 20.237 1.00  26.41 0 A 1
ATOM   1486 C C   . ALA A 1 209 ? 41.187 24.010 20.565 1.00  25.80 0 A 1
ATOM   1487 O O   . ALA A 1 209 ? 41.249 22.778 20.539 1.00  28.80 0 A 1
ATOM   1488 C CB  . ALA A 1 209 ? 43.093 25.291 21.544 1.00  26.93 0 A 1
ATOM   1489 N N   . MET A 1 210 ? 40.084 24.666 20.872 1.00  27.04 0 A 1
ATOM   1490 C CA  . MET A 1 210 ? 38.885 23.916 21.207 1.00  31.41 0 A 1
ATOM   1491 C C   . MET A 1 210 ? 38.453 23.007 20.069 1.00  35.63 0 A 1
ATOM   1492 O O   . MET A 1 210 ? 38.027 21.871 20.293 1.00  30.14 0 A 1
ATOM   1493 C CB  . MET A 1 210 ? 37.776 24.753 21.792 1.00  35.35 0 A 1
ATOM   1494 C CG  . MET A 1 210 ? 37.905 24.768 23.298 1.00  44.47 0 A 1
ATOM   1495 S SD  . MET A 1 210 ? 36.461 25.497 24.007 1.00  52.71 0 A 1
ATOM   1496 C CE  . MET A 1 210 ? 35.292 24.758 22.920 1.00  49.52 0 A 1
ATOM   1497 N N   . GLN A 1 211 ? 38.567 23.503 18.844 1.00  31.58 0 A 1
ATOM   1498 C CA  . GLN A 1 211 ? 38.170 22.701 17.691 1.00  35.45 0 A 1
ATOM   1499 C C   . GLN A 1 211 ? 38.947 21.393 17.633 1.00  35.65 0 A 1
ATOM   1500 O O   . GLN A 1 211 ? 38.380 20.315 17.446 1.00  35.10 0 A 1
ATOM   1501 C CB  . GLN A 1 211 ? 38.257 23.460 16.359 1.00  40.20 0 A 1
ATOM   1502 C CG  . GLN A 1 211 ? 37.153 23.059 15.358 1.00  76.71 0 A 1
ATOM   1503 C CD  . GLN A 1 211 ? 37.461 23.405 13.875 1.00 100.00 0 A 1
ATOM   1504 N NE2 . GLN A 1 211 ? 36.399 23.607 13.106 1.00 100.00 0 A 1
ATOM   1505 O OE1 . GLN A 1 211 ? 38.617 23.473 13.429 1.00  99.11 0 A 1
ATOM   1506 N N   . SER A 1 212 ? 40.255 21.473 17.792 1.00  24.65 0 A 1
ATOM   1507 C CA  . SER A 1 212 ? 41.038 20.256 17.748 1.00  22.09 0 A 1
ATOM   1508 C C   . SER A 1 212 ? 40.687 19.378 18.931 1.00  30.13 0 A 1
ATOM   1509 O O   . SER A 1 212 ? 40.617 18.160 18.824 1.00  33.43 0 A 1
ATOM   1510 C CB  . SER A 1 212 ? 42.509 20.603 17.918 1.00  35.25 0 A 1
ATOM   1511 O OG  . SER A 1 212 ? 42.819 21.700 17.062 1.00  68.00 0 A 1
ATOM   1512 N N   . LEU A 1 213 ? 40.460 20.004 20.075 1.00  22.87 0 A 1
ATOM   1513 C CA  . LEU A 1 213 ? 40.126 19.263 21.293 1.00  23.48 0 A 1
ATOM   1514 C C   . LEU A 1 213 ? 38.788 18.521 21.207 1.00  24.52 0 A 1
ATOM   1515 O O   . LEU A 1 213 ? 38.691 17.361 21.609 1.00  24.02 0 A 1
ATOM   1516 C CB  . LEU A 1 213 ? 40.108 20.277 22.464 1.00  25.11 0 A 1
ATOM   1517 C CG  . LEU A 1 213 ? 40.717 20.070 23.863 1.00  31.16 0 A 1
ATOM   1518 C CD1 . LEU A 1 213 ? 41.648 18.874 24.036 1.00  22.89 0 A 1
ATOM   1519 C CD2 . LEU A 1 213 ? 41.213 21.417 24.387 1.00  28.35 0 A 1
ATOM   1520 N N   . LEU A 1 214 ? 37.757 19.195 20.693 1.00  20.85 0 A 1
ATOM   1521 C CA  . LEU A 1 214 ? 36.418 18.616 20.566 1.00  22.08 0 A 1
ATOM   1522 C C   . LEU A 1 214 ? 36.414 17.303 19.778 1.00  32.60 0 A 1
ATOM   1523 O O   . LEU A 1 214 ? 35.657 16.380 20.084 1.00  31.05 0 A 1
ATOM   1524 C CB  . LEU A 1 214 ? 35.370 19.637 20.065 1.00  20.01 0 A 1
ATOM   1525 C CG  . LEU A 1 214 ? 34.970 20.814 20.981 1.00  28.53 0 A 1
ATOM   1526 C CD1 . LEU A 1 214 ? 34.273 21.964 20.229 1.00  26.48 0 A 1
ATOM   1527 C CD2 . LEU A 1 214 ? 34.143 20.360 22.153 1.00  29.59 0 A 1
ATOM   1528 N N   . LEU A 1 215 ? 37.255 17.216 18.759 1.00  28.10 0 A 1
ATOM   1529 C CA  . LEU A 1 215 ? 37.322 16.005 17.953 1.00  31.47 0 A 1
ATOM   1530 C C   . LEU A 1 215 ? 37.648 14.804 18.817 1.00  29.29 0 A 1
ATOM   1531 O O   . LEU A 1 215 ? 37.173 13.703 18.550 1.00  30.08 0 A 1
ATOM   1532 C CB  . LEU A 1 215 ? 38.508 16.074 17.016 1.00  36.84 0 A 1
ATOM   1533 C CG  . LEU A 1 215 ? 38.253 16.390 15.561 1.00  52.67 0 A 1
ATOM   1534 C CD1 . LEU A 1 215 ? 38.875 15.245 14.785 1.00  61.47 0 A 1
ATOM   1535 C CD2 . LEU A 1 215 ? 36.745 16.545 15.331 1.00  52.04 0 A 1
ATOM   1536 N N   . HIS A 1 216 ? 38.483 15.015 19.839 1.00  24.39 0 A 1
ATOM   1537 C CA  . HIS A 1 216 ? 38.906 13.934 20.730 1.00  28.65 0 A 1
ATOM   1538 C C   . HIS A 1 216 ? 38.123 13.905 22.038 1.00  24.83 0 A 1
ATOM   1539 O O   . HIS A 1 216 ? 38.547 13.281 23.009 1.00  21.49 0 A 1
ATOM   1540 C CB  . HIS A 1 216 ? 40.403 14.048 21.038 1.00  35.00 0 A 1
ATOM   1541 C CG  . HIS A 1 216 ? 41.271 13.680 19.873 1.00  47.09 0 A 1
ATOM   1542 C CD2 . HIS A 1 216 ? 42.553 13.253 19.806 1.00  52.24 0 A 1
ATOM   1543 N ND1 . HIS A 1 216 ? 40.813 13.728 18.572 1.00  52.20 0 A 1
ATOM   1544 C CE1 . HIS A 1 216 ? 41.775 13.350 17.758 1.00  52.31 0 A 1
ATOM   1545 N NE2 . HIS A 1 216 ? 42.840 13.052 18.480 1.00  53.33 0 A 1
ATOM   1546 N N   . THR A 1 217 ? 36.981 14.568 22.064 1.00  18.83 0 A 1
ATOM   1547 C CA  . THR A 1 217 ? 36.190 14.580 23.294 1.00  16.31 0 A 1
ATOM   1548 C C   . THR A 1 217 ? 35.032 13.608 23.227 1.00  21.01 0 A 1
ATOM   1549 O O   . THR A 1 217 ? 34.335 13.535 22.220 1.00  21.08 0 A 1
ATOM   1550 C CB  . THR A 1 217 ? 35.691 16.040 23.553 1.00  21.73 0 A 1
ATOM   1551 C CG2 . THR A 1 217 ? 34.684 16.147 24.699 1.00  19.23 0 A 1
ATOM   1552 O OG1 . THR A 1 217 ? 36.823 16.857 23.831 1.00  23.29 0 A 1
ATOM   1553 N N   . ASN A 1 218 ? 34.839 12.870 24.314 1.00  15.96 0 A 1
ATOM   1554 C CA  . ASN A 1 218 ? 33.765 11.893 24.418 1.00  17.92 0 A 1
ATOM   1555 C C   . ASN A 1 218 ? 32.557 12.501 25.098 1.00  25.66 0 A 1
ATOM   1556 O O   . ASN A 1 218 ? 31.435 12.285 24.647 1.00  22.70 0 A 1
ATOM   1557 C CB  . ASN A 1 218 ? 34.213 10.678 25.203 1.00  16.44 0 A 1
ATOM   1558 C CG  . ASN A 1 218 ? 35.241  9.921 24.477 1.00  29.95 0 A 1
ATOM   1559 N ND2 . ASN A 1 218 ? 36.457 10.052 24.895 1.00  13.35 0 A 1
ATOM   1560 O OD1 . ASN A 1 218 ? 34.952  9.249 23.485 1.00  24.96 0 A 1
ATOM   1561 N N   . ILE A 1 219 ? 32.792 13.258 26.187 1.00  15.69 0 A 1
ATOM   1562 C CA  . ILE A 1 219 ? 31.697 13.902 26.925 1.00  12.59 0 A 1
ATOM   1563 C C   . ILE A 1 219 ? 31.972 15.389 27.128 1.00  21.42 0 A 1
ATOM   1564 O O   . ILE A 1 219 ? 32.981 15.773 27.697 1.00  16.91 0 A 1
ATOM   1565 C CB  . ILE A 1 219 ? 31.361 13.311 28.268 1.00  15.47 0 A 1
ATOM   1566 C CG1 . ILE A 1 219 ? 31.034 11.821 28.158 1.00  17.56 0 A 1
ATOM   1567 C CG2 . ILE A 1 219 ? 30.149 14.046 28.829 1.00  13.52 0 A 1
ATOM   1568 C CD1 . ILE A 1 219 ? 30.896 11.085 29.470 1.00  15.51 0 A 1
ATOM   1569 N N   . LEU A 1 220 ? 31.066 16.226 26.653 1.00  16.09 0 A 1
ATOM   1570 C CA  . LEU A 1 220 ? 31.227 17.652 26.777 1.00  14.00 0 A 1
ATOM   1571 C C   . LEU A 1 220 ? 30.196 18.199 27.719 1.00  17.79 0 A 1
ATOM   1572 O O   . LEU A 1 220 ? 29.010 17.937 27.569 1.00  19.28 0 A 1
ATOM   1573 C CB  . LEU A 1 220 ? 30.964 18.290 25.426 1.00  16.19 0 A 1
ATOM   1574 C CG  . LEU A 1 220 ? 31.227 19.784 25.353 1.00  19.03 0 A 1
ATOM   1575 C CD1 . LEU A 1 220 ? 32.685 20.106 25.628 1.00  19.04 0 A 1
ATOM   1576 C CD2 . LEU A 1 220 ? 31.013 20.152 23.912 1.00  23.35 0 A 1
ATOM   1577 N N   . PHE A 1 221 ? 30.654 18.970 28.694 1.00  11.94 0 A 1
ATOM   1578 C CA  . PHE A 1 221 ? 29.750 19.557 29.647 1.00  11.36 0 A 1
ATOM   1579 C C   . PHE A 1 221 ? 29.820 21.071 29.551 1.00  13.42 0 A 1
ATOM   1580 O O   . PHE A 1 221 ? 30.856 21.643 29.206 1.00  15.27 0 A 1
ATOM   1581 C CB  . PHE A 1 221 ? 30.364 19.289 31.062 1.00  16.57 0 A 1
ATOM   1582 C CG  . PHE A 1 221 ? 30.357 17.862 31.498 1.00  15.24 0 A 1
ATOM   1583 C CD1 . PHE A 1 221 ? 31.493 17.153 31.461 1.00  17.01 0 A 1
ATOM   1584 C CD2 . PHE A 1 221 ? 29.222 17.282 31.974 1.00  19.26 0 A 1
ATOM   1585 C CE1 . PHE A 1 221 ? 31.518 15.838 31.880 1.00  20.07 0 A 1
ATOM   1586 C CE2 . PHE A 1 221 ? 29.246 15.980 32.401 1.00  16.91 0 A 1
ATOM   1587 C CZ  . PHE A 1 221 ? 30.394 15.257 32.348 1.00  15.57 0 A 1
ATOM   1588 N N   . GLY A 1 222 ? 28.705 21.719 29.871 1.00  13.67 0 A 1
ATOM   1589 C CA  . GLY A 1 222 ? 28.642 23.171 29.838 1.00  14.26 0 A 1
ATOM   1590 C C   . GLY A 1 222 ? 27.242 23.615 30.227 1.00  20.63 0 A 1
ATOM   1591 O O   . GLY A 1 222 ? 26.338 22.776 30.387 1.00  17.67 0 A 1
ATOM   1592 N N   . ASN A 1 223 ? 27.066 24.924 30.390 1.00  18.26 0 A 1
ATOM   1593 C CA  . ASN A 1 223 ? 25.756 25.451 30.739 1.00  16.95 0 A 1
ATOM   1594 C C   . ASN A 1 223 ? 25.156 26.059 29.471 1.00  18.98 0 A 1
ATOM   1595 O O   . ASN A 1 223 ? 25.825 26.175 28.436 1.00  19.29 0 A 1
ATOM   1596 C CB  . ASN A 1 223 ? 25.685 26.281 31.966 1.00  16.50 0 A 1
ATOM   1597 C CG  . ASN A 1 223 ? 26.519 27.491 31.884 1.00  20.20 0 A 1
ATOM   1598 N ND2 . ASN A 1 223 ? 27.002 27.843 30.717 1.00  17.02 0 A 1
ATOM   1599 O OD1 . ASN A 1 223 ? 26.686 28.161 32.903 1.00  38.77 0 A 1
ATOM   1600 N N   . GLU A 1 224 ? 23.898 26.456 29.530 1.00  23.94 0 A 1
ATOM   1601 C CA  . GLU A 1 224 ? 23.244 27.045 28.357 1.00  23.99 0 A 1
ATOM   1602 C C   . GLU A 1 224 ? 24.025 28.214 27.780 1.00  21.86 0 A 1
ATOM   1603 O O   . GLU A 1 224 ? 24.218 28.306 26.561 1.00  23.75 0 A 1
ATOM   1604 C CB  . GLU A 1 224 ? 21.873 27.538 28.752 1.00  25.84 0 A 1
ATOM   1605 C CG  . GLU A 1 224 ? 20.973 27.795 27.548 1.00  50.40 0 A 1
ATOM   1606 C CD  . GLU A 1 224 ? 19.491 27.486 27.823 1.00  63.12 0 A 1
ATOM   1607 O OE1 . GLU A 1 224 ? 18.968 27.534 28.957 1.00  48.68 0 A 1
ATOM   1608 O OE2 . GLU A 1 224 ? 18.810 27.159 26.874 1.00  58.32 -1 A 1
ATOM   1609 N N   . GLU A 1 225 ? 24.477 29.116 28.645 1.00  26.78 0 A 1
ATOM   1610 C CA  . GLU A 1 225 ? 25.235 30.271 28.175 1.00  29.75 0 A 1
ATOM   1611 C C   . GLU A 1 225 ? 26.467 29.860 27.371 1.00  31.52 0 A 1
ATOM   1612 O O   . GLU A 1 225 ? 26.686 30.369 26.271 1.00  30.35 0 A 1
ATOM   1613 C CB  . GLU A 1 225 ? 25.484 31.333 29.231 1.00  31.93 0 A 1
ATOM   1614 C CG  . GLU A 1 225 ? 26.915 31.331 29.762 1.00  73.12 0 A 1
ATOM   1615 C CD  . GLU A 1 225 ? 27.007 30.742 31.175 1.00 100.00 0 A 1
ATOM   1616 O OE1 . GLU A 1 225 ? 28.097 30.856 31.831 1.00  70.92 0 A 1
ATOM   1617 O OE2 . GLU A 1 225 ? 25.948 30.203 31.614 1.00  97.41 -1 A 1
ATOM   1618 N N   . GLU A 1 226 ? 27.273 28.936 27.905 1.00  18.86 0 A 1
ATOM   1619 C CA  . GLU A 1 226 ? 28.463 28.496 27.181 1.00  19.48 0 A 1
ATOM   1620 C C   . GLU A 1 226 ? 28.114 27.879 25.801 1.00  21.98 0 A 1
ATOM   1621 O O   . GLU A 1 226 ? 28.739 28.194 24.793 1.00  23.00 0 A 1
ATOM   1622 C CB  . GLU A 1 226 ? 29.304 27.552 28.040 1.00  20.53 0 A 1
ATOM   1623 C CG  . GLU A 1 226 ? 29.795 28.253 29.290 1.00  19.32 0 A 1
ATOM   1624 C CD  . GLU A 1 226 ? 29.926 27.344 30.434 1.00  25.79 0 A 1
ATOM   1625 O OE1 . GLU A 1 226 ? 29.778 26.123 30.265 1.00  19.79 0 A 1
ATOM   1626 O OE2 . GLU A 1 226 ? 30.166 27.867 31.524 1.00  32.18 -1 A 1
ATOM   1627 N N   . PHE A 1 227 ? 27.123 26.984 25.740 1.00  21.44 0 A 1
ATOM   1628 C CA  . PHE A 1 227 ? 26.739 26.356 24.450 1.00  22.69 0 A 1
ATOM   1629 C C   . PHE A 1 227 ? 26.259 27.411 23.432 1.00  30.23 0 A 1
ATOM   1630 O O   . PHE A 1 227 ? 26.555 27.328 22.231 1.00  30.16 0 A 1
ATOM   1631 C CB  . PHE A 1 227 ? 25.679 25.255 24.580 1.00  24.76 0 A 1
ATOM   1632 C CG  . PHE A 1 227 ? 26.259 23.958 25.014 1.00  29.40 0 A 1
ATOM   1633 C CD1 . PHE A 1 227 ? 26.904 23.142 24.131 1.00  28.67 0 A 1
ATOM   1634 C CD2 . PHE A 1 227 ? 26.190 23.567 26.375 1.00  25.40 0 A 1
ATOM   1635 C CE1 . PHE A 1 227 ? 27.433 21.953 24.611 1.00  32.39 0 A 1
ATOM   1636 C CE2 . PHE A 1 227 ? 26.747 22.382 26.825 1.00  23.95 0 A 1
ATOM   1637 C CZ  . PHE A 1 227 ? 27.378 21.569 25.939 1.00  26.22 0 A 1
ATOM   1638 N N   . ALA A 1 228 ? 25.516 28.410 23.919 1.00  32.11 0 A 1
ATOM   1639 C CA  . ALA A 1 228 ? 25.020 29.484 23.062 1.00  28.50 0 A 1
ATOM   1640 C C   . ALA A 1 228 ? 26.217 30.101 22.334 1.00  39.86 0 A 1
ATOM   1641 O O   . ALA A 1 228 ? 26.187 30.244 21.109 1.00  41.94 0 A 1
ATOM   1642 C CB  . ALA A 1 228 ? 24.304 30.535 23.847 1.00  25.08 0 A 1
ATOM   1643 N N   . HIS A 1 229 ? 27.279 30.454 23.087 1.00  28.15 0 A 1
ATOM   1644 C CA  . HIS A 1 229 ? 28.466 31.039 22.475 1.00  21.78 0 A 1
ATOM   1645 C C   . HIS A 1 229 ? 29.118 30.013 21.574 1.00  27.59 0 A 1
ATOM   1646 O O   . HIS A 1 229 ? 29.628 30.316 20.499 1.00  32.61 0 A 1
ATOM   1647 C CB  . HIS A 1 229 ? 29.485 31.524 23.508 1.00  22.52 0 A 1
ATOM   1648 C CG  . HIS A 1 229 ? 29.080 32.779 24.196 1.00  26.80 0 A 1
ATOM   1649 C CD2 . HIS A 1 229 ? 29.469 34.064 24.023 1.00  28.88 0 A 1
ATOM   1650 N ND1 . HIS A 1 229 ? 28.149 32.789 25.211 1.00  31.77 0 A 1
ATOM   1651 C CE1 . HIS A 1 229 ? 27.977 34.031 25.643 1.00  32.45 0 A 1
ATOM   1652 N NE2 . HIS A 1 229 ? 28.770 34.823 24.943 1.00  32.05 0 A 1
ATOM   1653 N N   . LEU A 1 230 ? 29.102 28.762 22.005 1.00  27.01 0 A 1
ATOM   1654 C CA  . LEU A 1 230 ? 29.703 27.724 21.184 1.00  26.37 0 A 1
ATOM   1655 C C   . LEU A 1 230 ? 28.937 27.607 19.868 1.00  35.97 0 A 1
ATOM   1656 O O   . LEU A 1 230 ? 29.528 27.357 18.818 1.00  35.98 0 A 1
ATOM   1657 C CB  . LEU A 1 230 ? 29.728 26.363 21.870 1.00  25.79 0 A 1
ATOM   1658 C CG  . LEU A 1 230 ? 30.473 25.282 21.111 1.00  27.34 0 A 1
ATOM   1659 C CD1 . LEU A 1 230 ? 32.006 25.381 21.198 1.00  26.05 0 A 1
ATOM   1660 C CD2 . LEU A 1 230 ? 29.988 23.941 21.542 1.00  27.79 0 A 1
ATOM   1661 N N   . ALA A 1 231 ? 27.618 27.786 19.920 1.00  34.78 0 A 1
ATOM   1662 C CA  . ALA A 1 231 ? 26.822 27.695 18.687 1.00  36.63 0 A 1
ATOM   1663 C C   . ALA A 1 231 ? 27.232 28.812 17.736 1.00  43.70 0 A 1
ATOM   1664 O O   . ALA A 1 231 ? 27.532 28.571 16.571 1.00  46.91 0 A 1
ATOM   1665 C CB  . ALA A 1 231 ? 25.329 27.696 18.943 1.00  36.22 0 A 1
ATOM   1666 N N   . LYS A 1 232 ? 27.253 30.036 18.250 1.00  37.17 0 A 1
ATOM   1667 C CA  . LYS A 1 232 ? 27.635 31.214 17.472 1.00  37.43 0 A 1
ATOM   1668 C C   . LYS A 1 232 ? 29.053 31.072 16.904 1.00  51.12 0 A 1
ATOM   1669 O O   . LYS A 1 232 ? 29.245 31.147 15.690 1.00  53.93 0 A 1
ATOM   1670 C CB  . LYS A 1 232 ? 27.526 32.443 18.381 1.00  37.85 0 A 1
ATOM   1671 C CG  . LYS A 1 232 ? 27.618 33.817 17.754 1.00  72.31 0 A 1
ATOM   1672 C CD  . LYS A 1 232 ? 28.947 34.508 18.043 1.00 100.00 0 A 1
ATOM   1673 C CE  . LYS A 1 232 ? 29.244 34.679 19.516 1.00  99.81 0 A 1
ATOM   1674 N NZ  . LYS A 1 232 ? 30.534 35.370 19.483 1.00 100.00 1 A 1
ATOM   1675 N N   . VAL A 1 233 ? 30.046 30.864 17.783 1.00  47.62 0 A 1
ATOM   1676 C CA  . VAL A 1 233 ? 31.441 30.719 17.360 1.00  44.39 0 A 1
ATOM   1677 C C   . VAL A 1 233 ? 31.551 29.685 16.250 1.00  53.71 0 A 1
ATOM   1678 O O   . VAL A 1 233 ? 32.353 29.811 15.330 1.00  54.11 0 A 1
ATOM   1679 C CB  . VAL A 1 233 ? 32.391 30.349 18.517 1.00  45.70 0 A 1
ATOM   1680 C CG1 . VAL A 1 233 ? 33.824 30.248 18.025 1.00  45.84 0 A 1
ATOM   1681 C CG2 . VAL A 1 233 ? 32.305 31.419 19.569 1.00  45.87 0 A 1
ATOM   1682 N N   . HIS A 1 234 ? 30.735 28.659 16.342 1.00  56.30 0 A 1
ATOM   1683 C CA  . HIS A 1 234 ? 30.765 27.642 15.327 1.00  59.03 0 A 1
ATOM   1684 C C   . HIS A 1 234 ? 29.608 27.903 14.397 1.00  73.36 0 A 1
ATOM   1685 O O   . HIS A 1 234 ? 29.232 29.054 14.186 1.00  78.92 0 A 1
ATOM   1686 C CB  . HIS A 1 234 ? 31.082 26.253 15.874 1.00  59.63 0 A 1
ATOM   1687 C CG  . HIS A 1 234 ? 32.487 26.212 16.350 1.00  66.23 0 A 1
ATOM   1688 C CD2 . HIS A 1 234 ? 33.138 26.991 17.247 1.00  72.43 0 A 1
ATOM   1689 N ND1 . HIS A 1 234 ? 33.428 25.335 15.858 1.00  72.33 0 A 1
ATOM   1690 C CE1 . HIS A 1 234 ? 34.594 25.556 16.451 1.00  74.00 0 A 1
ATOM   1691 N NE2 . HIS A 1 234 ? 34.446 26.559 17.300 1.00  74.13 0 A 1
ATOM   1692 N N   . ASN A 1 235 ? 29.024 26.867 13.854 1.00  70.60 0 A 1
ATOM   1693 C CA  . ASN A 1 235 ? 27.898 27.029 12.954 1.00  72.85 0 A 1
ATOM   1694 C C   . ASN A 1 235 ? 26.602 26.913 13.745 1.00  76.73 0 A 1
ATOM   1695 O O   . ASN A 1 235 ? 26.237 27.861 14.428 1.00  78.99 0 A 1
ATOM   1696 C CB  . ASN A 1 235 ? 28.066 25.920 11.882 1.00  90.85 0 A 1
ATOM   1697 C CG  . ASN A 1 235 ? 29.383 25.006 12.090 1.00 100.00 0 A 1
ATOM   1698 N ND2 . ASN A 1 235 ? 29.366 23.820 11.450 1.00  99.34 0 A 1
ATOM   1699 O OD1 . ASN A 1 235 ? 30.366 25.363 12.786 1.00 100.00 0 A 1
ATOM   1700 N N   . ALA A 1 238 ? 21.223 28.585 16.470 1.00  99.16 0 A 1
ATOM   1701 C CA  . ALA A 1 238 ? 19.927 28.216 17.043 1.00  99.61 0 A 1
ATOM   1702 C C   . ALA A 1 238 ? 19.418 29.170 18.121 1.00 100.00 0 A 1
ATOM   1703 O O   . ALA A 1 238 ? 18.920 30.255 17.807 1.00 100.00 0 A 1
ATOM   1704 C CB  . ALA A 1 238 ? 19.726 26.726 17.354 1.00 100.00 0 A 1
ATOM   1705 N N   . ALA A 1 243 ? 18.126 21.989 20.275 1.00  24.85 0 A 1
ATOM   1706 C CA  . ALA A 1 243 ? 18.829 22.137 19.002 1.00  28.18 0 A 1
ATOM   1707 C C   . ALA A 1 243 ? 20.303 22.457 19.222 1.00  35.31 0 A 1
ATOM   1708 O O   . ALA A 1 243 ? 21.185 21.850 18.611 1.00  35.27 0 A 1
ATOM   1709 C CB  . ALA A 1 243 ? 18.178 23.214 18.151 1.00  32.14 0 A 1
ATOM   1710 N N   . LEU A 1 244 ? 20.562 23.408 20.103 1.00  38.03 0 A 1
ATOM   1711 C CA  . LEU A 1 244 ? 21.918 23.799 20.422 1.00  39.49 0 A 1
ATOM   1712 C C   . LEU A 1 244 ? 22.684 22.554 20.849 1.00  29.52 0 A 1
ATOM   1713 O O   . LEU A 1 244 ? 23.797 22.303 20.381 1.00  30.78 0 A 1
ATOM   1714 C CB  . LEU A 1 244 ? 21.752 24.744 21.600 1.00  44.93 0 A 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.