CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 21042313180916843

Job options:

ID        	=	 21042313180916843
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_1q18
_entry.id 1q18
#
_cell.entry_id 1q18
_cell.length_a 81.474
_cell.length_b 81.474
_cell.length_c 234.710
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 1q18
_symmetry.space_group_name_H-M 'P 43 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   . THR A 1 2 ? 18.729 -11.073 20.207 1.00  43.09 0 A 1
ATOM   2   C CA  . THR A 1 2 ? 18.567 -9.606 19.790 1.00  42.18 0 A 1
ATOM   3   C C   . THR A 1 2 ? 19.785 -8.730 20.073 1.00  40.31 0 A 1
ATOM   4   O O   . THR A 1 2 ? 19.983 -8.301 21.206 1.00  41.84 0 A 1
ATOM   5   C CB  . THR A 1 2 ? 17.374 -9.018 20.543 1.00  42.93 0 A 1
ATOM   6   C CG2 . THR A 1 2 ? 16.127 -9.373 19.809 1.00  43.97 0 A 1
ATOM   7   O OG1 . THR A 1 2 ? 17.225 -9.720 21.799 1.00  44.92 0 A 1
ATOM   8   N N   . LYS A 1 3 ? 20.599 -8.440 19.072 1.00  37.66 0 A 1
ATOM   9   C CA  . LYS A 1 3 ? 21.814 -7.672 19.322 1.00  34.96 0 A 1
ATOM   10  C C   . LYS A 1 3 ? 21.594 -6.136 19.494 1.00  34.37 0 A 1
ATOM   11  O O   . LYS A 1 3 ? 22.257 -5.471 20.304 1.00  34.32 0 A 1
ATOM   12  C CB  . LYS A 1 3 ? 22.810 -7.904 18.193 1.00  34.64 0 A 1
ATOM   13  C CG  . LYS A 1 3 ? 24.070 -7.070 18.317 1.00  32.19 0 A 1
ATOM   14  C CD  . LYS A 1 3 ? 25.252 -7.808 17.741 1.00  34.72 0 A 1
ATOM   15  C CE  . LYS A 1 3 ? 26.323 -6.847 17.244 1.00  38.94 0 A 1
ATOM   16  N NZ  . LYS A 1 3 ? 27.284 -6.514 18.352 1.00  37.59 1 A 1
ATOM   17  N N   . TYR A 1 4 ? 20.700 -5.573 18.698 1.00  31.66 0 A 1
ATOM   18  C CA  . TYR A 1 4 ? 20.617 -4.129 18.612 1.00  30.44 0 A 1
ATOM   19  C C   . TYR A 1 4 ? 19.293 -3.667 19.106 1.00  27.91 0 A 1
ATOM   20  O O   . TYR A 1 4 ? 18.331 -4.413 18.987 1.00  27.01 0 A 1
ATOM   21  C CB  . TYR A 1 4 ? 20.710 -3.703 17.155 1.00  30.89 0 A 1
ATOM   22  C CG  . TYR A 1 4 ? 22.075 -3.899 16.598 1.00  32.95 0 A 1
ATOM   23  C CD1 . TYR A 1 4 ? 22.273 -4.719 15.483 1.00  33.18 0 A 1
ATOM   24  C CD2 . TYR A 1 4 ? 23.170 -3.234 17.152 1.00  30.94 0 A 1
ATOM   25  C CE1 . TYR A 1 4 ? 23.535 -4.865 14.939 1.00  35.75 0 A 1
ATOM   26  C CE2 . TYR A 1 4 ? 24.414 -3.383 16.611 1.00  34.55 0 A 1
ATOM   27  C CZ  . TYR A 1 4 ? 24.574 -4.213 15.509 1.00  36.09 0 A 1
ATOM   28  O OH  . TYR A 1 4 ? 25.805 -4.389 14.981 1.00  44.54 0 A 1
ATOM   29  N N   . ALA A 1 5 ? 19.250 -2.433 19.624 1.00  25.77 0 A 1
ATOM   30  C CA  . ALA A 1 5 ? 17.968 -1.715 19.786 1.00  24.96 0 A 1
ATOM   31  C C   . ALA A 1 5 ? 18.007 -0.435 18.969 1.00  24.12 0 A 1
ATOM   32  O O   . ALA A 1 5 ? 19.071  0.027 18.584 1.00  24.64 0 A 1
ATOM   33  C CB  . ALA A 1 5 ? 17.677 -1.427 21.276 1.00  23.93 0 A 1
ATOM   34  N N   . LEU A 1 6 ? 16.861  0.184 18.711 1.00  23.99 0 A 1
ATOM   35  C CA  . LEU A 1 6 ? 16.862  1.410 17.895 1.00  22.36 0 A 1
ATOM   36  C C   . LEU A 1 6 ? 16.906  2.611 18.833 1.00  21.63 0 A 1
ATOM   37  O O   . LEU A 1 6 ? 16.182  2.661 19.838 1.00  21.01 0 A 1
ATOM   38  C CB  . LEU A 1 6 ? 15.587  1.464 17.063 1.00  22.45 0 A 1
ATOM   39  C CG  . LEU A 1 6 ? 15.343  2.351 15.829 1.00  26.79 0 A 1
ATOM   40  C CD1 . LEU A 1 6 ? 14.155  3.232 16.010 1.00  32.03 0 A 1
ATOM   41  C CD2 . LEU A 1 6 ? 16.522  3.091 15.243 1.00  24.34 0 A 1
ATOM   42  N N   . VAL A 1 7 ? 17.752  3.569 18.521 1.00  19.90 0 A 1
ATOM   43  C CA  . VAL A 1 7 ? 17.680  4.821 19.225 1.00  20.06 0 A 1
ATOM   44  C C   . VAL A 1 7 ? 17.464  5.979 18.239 1.00  21.16 0 A 1
ATOM   45  O O   . VAL A 1 7 ? 17.707  5.862 17.031 1.00  20.78 0 A 1
ATOM   46  C CB  . VAL A 1 7 ? 18.898  5.044 20.148 1.00  19.16 0 A 1
ATOM   47  C CG1 . VAL A 1 7 ? 18.843  4.037 21.314 1.00  18.09 0 A 1
ATOM   48  C CG2 . VAL A 1 7 ? 20.213  4.904 19.386 1.00  18.59 0 A 1
ATOM   49  N N   . GLY A 1 8 ? 16.999  7.106 18.769 1.00  22.29 0 A 1
ATOM   50  C CA  . GLY A 1 8 ? 16.709  8.263 17.934 1.00  22.34 0 A 1
ATOM   51  C C   . GLY A 1 8 ? 16.813  9.543 18.715 1.00  23.03 0 A 1
ATOM   52  O O   . GLY A 1 8 ? 16.798  9.556 19.971 1.00  21.73 0 A 1
ATOM   53  N N   . ASP A 1 9 ? 16.923 10.623 17.964 1.00  23.72 0 A 1
ATOM   54  C CA  . ASP A 1 9 ? 16.990 11.957 18.547 1.00  26.93 0 A 1
ATOM   55  C C   . ASP A 1 9 ? 16.351 12.850 17.491 1.00  27.53 0 A 1
ATOM   56  O O   . ASP A 1 9 ? 16.906 13.042 16.382 1.00  27.03 0 A 1
ATOM   57  C CB  . ASP A 1 9 ? 18.444 12.349 18.779 1.00  27.63 0 A 1
ATOM   58  C CG  . ASP A 1 9 ? 18.601 13.652 19.565 1.00  30.43 0 A 1
ATOM   59  O OD1 . ASP A 1 9 ? 17.632 14.120 20.209 1.00  32.86 0 A 1
ATOM   60  O OD2 . ASP A 1 9 ? 19.707 14.245 19.626 1.00  31.40 -1 A 1
ATOM   61  N N   . VAL A 1 10 ? 15.144 13.282 17.804 1.00  26.91 0 A 1
ATOM   62  C CA  . VAL A 1 10 ? 14.309 13.989 16.866 1.00  27.67 0 A 1
ATOM   63  C C   . VAL A 1 10 ? 14.059 15.425 17.337 1.00  29.27 0 A 1
ATOM   64  O O   . VAL A 1 10 ? 13.587 15.660 18.437 1.00  27.83 0 A 1
ATOM   65  C CB  . VAL A 1 10 ? 12.977 13.220 16.603 1.00  27.16 0 A 1
ATOM   66  C CG1 . VAL A 1 10 ? 12.213 13.815 15.393 1.00  26.88 0 A 1
ATOM   67  C CG2 . VAL A 1 10 ? 13.263 11.746 16.322 1.00  26.67 0 A 1
ATOM   68  N N   . GLY A 1 11 ? 14.410 16.383 16.482 1.00  31.85 0 A 1
ATOM   69  C CA  . GLY A 1 11 ? 14.071 17.780 16.701 1.00  34.54 0 A 1
ATOM   70  C C   . GLY A 1 11 ? 13.058 18.286 15.687 1.00  36.54 0 A 1
ATOM   71  O O   . GLY A 1 11 ? 12.357 17.505 15.021 1.00  36.35 0 A 1
ATOM   72  N N   . GLY A 1 12 ? 12.973 19.614 15.573 1.00  38.11 0 A 1
ATOM   73  C CA  . GLY A 1 12 ? 11.992 20.234 14.696 1.00  39.17 0 A 1
ATOM   74  C C   . GLY A 1 12 ? 12.159 19.982 13.208 1.00  40.27 0 A 1
ATOM   75  O O   . GLY A 1 12 ? 11.147 19.956 12.488 1.00  41.73 0 A 1
ATOM   76  N N   . THR A 1 13 ? 13.391 19.850 12.714 1.00  39.63 0 A 1
ATOM   77  C CA  . THR A 1 13 ? 13.571 19.601 11.279 1.00  39.85 0 A 1
ATOM   78  C C   . THR A 1 13 ? 14.249 18.259 10.948 1.00  38.60 0 A 1
ATOM   79  O O   . THR A 1 13 ? 14.104 17.754  9.840 1.00  39.46 0 A 1
ATOM   80  C CB  . THR A 1 13 ? 14.269 20.811 10.513 1.00  41.24 0 A 1
ATOM   81  C CG2 . THR A 1 13 ? 13.187 21.806  9.952 1.00  43.46 0 A 1
ATOM   82  O OG1 . THR A 1 13 ? 15.013 21.628 11.427 1.00  42.72 0 A 1
ATOM   83  N N   . ASN A 1 14 ? 14.963 17.674 11.899 1.00  36.80 0 A 1
ATOM   84  C CA  . ASN A 1 14 ? 15.713 16.475 11.626 1.00  36.01 0 A 1
ATOM   85  C C   . ASN A 1 14 ? 15.471 15.351 12.623 1.00  34.22 0 A 1
ATOM   86  O O   . ASN A 1 14 ? 15.310 15.575 13.824 1.00  33.62 0 A 1
ATOM   87  C CB  . ASN A 1 14 ? 17.210 16.786 11.478 1.00  37.17 0 A 1
ATOM   88  C CG  . ASN A 1 14 ? 17.499 17.695 10.269 1.00  39.84 0 A 1
ATOM   89  N ND2 . ASN A 1 14 ? 18.225 18.782 10.507 1.00  42.75 0 A 1
ATOM   90  O OD1 . ASN A 1 14 ? 17.036 17.439  9.153 1.00  43.50 0 A 1
ATOM   91  N N   . ALA A 1 15 ? 15.424 14.143 12.075 1.00  31.58 0 A 1
ATOM   92  C CA  . ALA A 1 15 ? 15.338 12.936 12.853 1.00  30.06 0 A 1
ATOM   93  C C   . ALA A 1 15 ? 16.637 12.143 12.663 1.00  29.63 0 A 1
ATOM   94  O O   . ALA A 1 15 ? 17.007 11.786 11.535 1.00  29.13 0 A 1
ATOM   95  C CB  . ALA A 1 15 ? 14.095 12.118 12.440 1.00  29.59 0 A 1
ATOM   96  N N   . ARG A 1 16 ? 17.331 11.882 13.767 1.00  28.22 0 A 1
ATOM   97  C CA  . ARG A 1 16 ? 18.596 11.161 13.725 1.00  28.53 0 A 1
ATOM   98  C C   . ARG A 1 16 ? 18.337  9.772 14.349 1.00  27.27 0 A 1
ATOM   99  O O   . ARG A 1 16 ? 17.758  9.659 15.412 1.00  26.07 0 A 1
ATOM   100 C CB  . ARG A 1 16 ? 19.727 11.988 14.419 1.00  28.61 0 A 1
ATOM   101 C CG  . ARG A 1 16 ? 21.078 11.249 14.566 1.00  35.11 0 A 1
ATOM   102 C CD  . ARG A 1 16 ? 22.412 12.047 14.420 1.00  42.26 0 A 1
ATOM   103 N NE  . ARG A 1 16 ? 23.098 11.671 13.160 1.00  52.16 0 A 1
ATOM   104 C CZ  . ARG A 1 16 ? 24.432 11.561 12.938 1.00  54.09 0 A 1
ATOM   105 N NH1 . ARG A 1 16 ? 25.342 11.793 13.887 1.00  55.44 1 A 1
ATOM   106 N NH2 . ARG A 1 16 ? 24.849 11.211 11.732 1.00  52.73 0 A 1
ATOM   107 N N   . LEU A 1 17 ? 18.722  8.708 13.646 1.00  27.16 0 A 1
ATOM   108 C CA  . LEU A 1 17 ? 18.444  7.366 14.110 1.00  25.48 0 A 1
ATOM   109 C C   . LEU A 1 17 ? 19.757  6.574 14.115 1.00  25.73 0 A 1
ATOM   110 O O   . LEU A 1 17 ? 20.693  6.930 13.426 1.00  25.53 0 A 1
ATOM   111 C CB  . LEU A 1 17 ? 17.352  6.703 13.236 1.00  25.05 0 A 1
ATOM   112 C CG  . LEU A 1 17 ? 15.931  7.277 13.232 1.00  24.55 0 A 1
ATOM   113 C CD1 . LEU A 1 17 ? 15.109  6.479 12.263 1.00  24.61 0 A 1
ATOM   114 C CD2 . LEU A 1 17 ? 15.204  7.230 14.624 1.00  23.04 0 A 1
ATOM   115 N N   . ALA A 1 18 ? 19.806  5.492 14.897 1.00  24.71 0 A 1
ATOM   116 C CA  . ALA A 1 18 ? 21.012  4.715 15.095 1.00  24.34 0 A 1
ATOM   117 C C   . ALA A 1 18 ? 20.682  3.410 15.835 1.00  24.86 0 A 1
ATOM   118 O O   . ALA A 1 18 ? 19.542  3.177 16.231 1.00  25.01 0 A 1
ATOM   119 C CB  . ALA A 1 18 ? 22.062  5.503 15.873 1.00  22.44 0 A 1
ATOM   120 N N   . LEU A 1 19 ? 21.705  2.594 16.041 1.00  24.57 0 A 1
ATOM   121 C CA  . LEU A 1 19 ? 21.563  1.275 16.611 1.00  25.05 0 A 1
ATOM   122 C C   . LEU A 1 19 ? 22.342  1.349 17.882 1.00  25.03 0 A 1
ATOM   123 O O   . LEU A 1 19 ? 23.454  1.946 17.909 1.00  24.70 0 A 1
ATOM   124 C CB  . LEU A 1 19 ? 22.216  0.224 15.706 1.00  24.21 0 A 1
ATOM   125 C CG  . LEU A 1 19 ? 21.450 -0.183 14.439 1.00  25.90 0 A 1
ATOM   126 C CD1 . LEU A 1 19 ? 22.219 -1.252 13.699 1.00  25.13 0 A 1
ATOM   127 C CD2 . LEU A 1 19 ? 19.997 -0.646 14.782 1.00  25.82 0 A 1
ATOM   128 N N   . CYS A 1 20 ? 21.783  0.755 18.928 1.00  25.34 0 A 1
ATOM   129 C CA  . CYS A 1 20 ? 22.466  0.750 20.227 1.00  26.52 0 A 1
ATOM   130 C C   . CYS A 1 20 ? 22.718 -0.709 20.531 1.00  26.76 0 A 1
ATOM   131 O O   . CYS A 1 20 ? 21.795 -1.485 20.539 1.00  26.84 0 A 1
ATOM   132 C CB  . CYS A 1 20 ? 21.604  1.388 21.332 1.00  26.05 0 A 1
ATOM   133 S SG  . CYS A 1 20 ? 22.161  1.023 23.012 1.00  27.70 0 A 1
ATOM   134 N N   . ASP A 1 21 ? 23.980 -1.076 20.721 1.00  28.60 0 A 1
ATOM   135 C CA  . ASP A 1 21 ? 24.351 -2.461 21.007 1.00  29.96 0 A 1
ATOM   136 C C   . ASP A 1 21 ? 23.859 -2.773 22.412 1.00  29.55 0 A 1
ATOM   137 O O   . ASP A 1 21 ? 24.292 -2.168 23.383 1.00  29.78 0 A 1
ATOM   138 C CB  . ASP A 1 21 ? 25.875 -2.625 20.913 1.00  31.18 0 A 1
ATOM   139 C CG  . ASP A 1 21 ? 26.341 -4.053 21.201 1.00  34.15 0 A 1
ATOM   140 O OD1 . ASP A 1 21 ? 26.000 -4.635 22.257 1.00  37.20 0 A 1
ATOM   141 O OD2 . ASP A 1 21 ? 27.035 -4.687 20.396 1.00  38.01 -1 A 1
ATOM   142 N N   . ILE A 1 22 ? 22.948 -3.713 22.540 1.00  30.56 0 A 1
ATOM   143 C CA  . ILE A 1 22 ? 22.349 -3.946 23.855 1.00  31.55 0 A 1
ATOM   144 C C   . ILE A 1 22 ? 23.326 -4.447 24.936 1.00  32.45 0 A 1
ATOM   145 O O   . ILE A 1 22 ? 23.155 -4.131 26.101 1.00  32.83 0 A 1
ATOM   146 C CB  . ILE A 1 22 ? 21.086 -4.804 23.723 1.00  31.48 0 A 1
ATOM   147 C CG1 . ILE A 1 22 ? 19.947 -3.950 23.141 1.00  31.07 0 A 1
ATOM   148 C CG2 . ILE A 1 22 ? 20.634 -5.325 25.067 1.00  32.79 0 A 1
ATOM   149 C CD1 . ILE A 1 22 ? 18.764 -4.784 22.596 1.00  30.95 0 A 1
ATOM   150 N N   . ALA A 1 23 ? 24.385 -5.158 24.565 1.00  33.38 0 A 1
ATOM   151 C CA  . ALA A 1 23 ? 25.274 -5.672 25.589 1.00  34.87 0 A 1
ATOM   152 C C   . ALA A 1 23 ? 26.171 -4.572 26.102 1.00  35.28 0 A 1
ATOM   153 O O   . ALA A 1 23 ? 26.439 -4.501 27.306 1.00  37.52 0 A 1
ATOM   154 C CB  . ALA A 1 23 ? 26.119 -6.867 25.079 1.00  34.87 0 A 1
ATOM   155 N N   . SER A 1 24 ? 26.608 -3.699 25.210 1.00  34.62 0 A 1
ATOM   156 C CA  . SER A 1 24 ? 27.603 -2.696 25.566 1.00  34.53 0 A 1
ATOM   157 C C   . SER A 1 24 ? 27.131 -1.225 25.630 1.00  33.94 0 A 1
ATOM   158 O O   . SER A 1 24 ? 27.825 -0.395 26.227 1.00  32.98 0 A 1
ATOM   159 C CB  . SER A 1 24 ? 28.780 -2.791 24.602 1.00  34.31 0 A 1
ATOM   160 O OG  . SER A 1 24 ? 28.464 -2.140 23.409 1.00  36.33 0 A 1
ATOM   161 N N   . GLY A 1 25 ? 25.996 -0.900 24.993 1.00  33.34 0 A 1
ATOM   162 C CA  . GLY A 1 25 ? 25.513  0.468 24.969 1.00  32.03 0 A 1
ATOM   163 C C   . GLY A 1 25 ? 26.189  1.307 23.916 1.00  32.35 0 A 1
ATOM   164 O O   . GLY A 1 25 ? 25.908  2.494 23.784 1.00  30.95 0 A 1
ATOM   165 N N   . GLU A 1 26 ? 27.083  0.684 23.150 1.00  33.05 0 A 1
ATOM   166 C CA  . GLU A 1 26 ? 27.722  1.335 22.017 1.00  34.05 0 A 1
ATOM   167 C C   . GLU A 1 26 ? 26.683  1.784 20.988 1.00  32.95 0 A 1
ATOM   168 O O   . GLU A 1 26 ? 25.807  1.003 20.623 1.00  34.03 0 A 1
ATOM   169 C CB  . GLU A 1 26 ? 28.706  0.353 21.345 1.00  34.78 0 A 1
ATOM   170 C CG  . GLU A 1 26 ? 29.434  0.969 20.147 1.00  40.93 0 A 1
ATOM   171 C CD  . GLU A 1 26 ? 30.425  0.026 19.442 1.00  49.89 0 A 1
ATOM   172 O OE1 . GLU A 1 26 ? 30.855  0.381 18.283 1.00  48.25 0 A 1
ATOM   173 O OE2 . GLU A 1 26 ? 30.774 -1.047 20.054 1.00  51.48 -1 A 1
ATOM   174 N N   . ILE A 1 27 ? 26.822  3.004 20.475 1.00  31.99 0 A 1
ATOM   175 C CA  . ILE A 1 27 ? 25.977  3.523 19.390 1.00  31.53 0 A 1
ATOM   176 C C   . ILE A 1 27 ? 26.663  3.444 18.012 1.00  32.20 0 A 1
ATOM   177 O O   . ILE A 1 27 ? 27.841  3.796 17.868 1.00  32.41 0 A 1
ATOM   178 C CB  . ILE A 1 27 ? 25.566  5.033 19.655 1.00  30.77 0 A 1
ATOM   179 C CG1 . ILE A 1 27 ? 24.919  5.220 21.043 1.00  30.31 0 A 1
ATOM   180 C CG2 . ILE A 1 27 ? 24.607  5.493 18.645 1.00  30.11 0 A 1
ATOM   181 C CD1 . ILE A 1 27 ? 23.716  4.386 21.286 1.00  26.36 0 A 1
ATOM   182 N N   . SER A 1 28 ? 25.913  3.047 16.985 1.00  31.58 0 A 1
ATOM   183 C CA  . SER A 1 28 ? 26.492  2.963 15.654 1.00  31.76 0 A 1
ATOM   184 C C   . SER A 1 28 ? 25.446  3.137 14.527 1.00  32.19 0 A 1
ATOM   185 O O   . SER A 1 28 ? 24.220  3.115 14.752 1.00  30.67 0 A 1
ATOM   186 C CB  . SER A 1 28 ? 27.239  1.624 15.472 1.00  31.08 0 A 1
ATOM   187 O OG  . SER A 1 28 ? 26.316  0.535 15.369 1.00  31.60 0 A 1
ATOM   188 N N   . GLN A 1 29 ? 25.988  3.305 13.322 1.00  32.47 0 A 1
ATOM   189 C CA  . GLN A 1 29 ? 25.243  3.404 12.080 1.00  32.82 0 A 1
ATOM   190 C C   . GLN A 1 29 ? 24.240  4.563 12.159 1.00  32.68 0 A 1
ATOM   191 O O   . GLN A 1 29 ? 23.123  4.459 11.701 1.00  32.18 0 A 1
ATOM   192 C CB  . GLN A 1 29 ? 24.617  2.055 11.748 1.00  33.06 0 A 1
ATOM   193 C CG  . GLN A 1 29 ? 25.653  0.980 11.277 1.00  37.21 0 A 1
ATOM   194 C CD  . GLN A 1 29 ? 25.030 -0.096 10.369 1.00  43.96 0 A 1
ATOM   195 N NE2 . GLN A 1 29 ? 24.885  0.225  9.079 1.00  46.95 0 A 1
ATOM   196 O OE1 . GLN A 1 29 ? 24.698 -1.205 10.826 1.00  46.45 0 A 1
ATOM   197 N N   . ALA A 1 30 ? 24.666  5.652 12.792 1.00  33.06 0 A 1
ATOM   198 C CA  . ALA A 1 30 ? 23.867  6.853 12.917 1.00  33.81 0 A 1
ATOM   199 C C   . ALA A 1 30 ? 23.527  7.413 11.539 1.00  34.83 0 A 1
ATOM   200 O O   . ALA A 1 30 ? 24.396  7.451 10.649 1.00  36.45 0 A 1
ATOM   201 C CB  . ALA A 1 30 ? 24.625  7.882 13.700 1.00  33.08 0 A 1
ATOM   202 N N   . LYS A 1 31 ? 22.284  7.869 11.354 1.00  34.12 0 A 1
ATOM   203 C CA  . LYS A 1 31 ? 21.900  8.535 10.121 1.00  33.27 0 A 1
ATOM   204 C C   . LYS A 1 31 ? 20.850  9.590 10.402 1.00  32.62 0 A 1
ATOM   205 O O   . LYS A 1 31 ? 19.969  9.335 11.205 1.00  32.41 0 A 1
ATOM   206 C CB  . LYS A 1 31 ? 21.368  7.529  9.090 1.00  32.65 0 A 1
ATOM   207 C CG  . LYS A 1 31 ? 21.461  8.081  7.663 1.00  34.74 0 A 1
ATOM   208 C CD  . LYS A 1 31 ? 20.894  7.190  6.562 1.00  40.37 0 A 1
ATOM   209 C CE  . LYS A 1 31 ? 20.558  8.032  5.280 1.00  40.31 0 A 1
ATOM   210 N NZ  . LYS A 1 31 ? 19.820  7.193  4.295 1.00  41.89 1 A 1
ATOM   211 N N   . THR A 1 32 ? 20.940 10.745  9.721 1.00  32.45 0 A 1
ATOM   212 C CA  . THR A 1 32 ? 20.016 11.880  9.899 1.00  32.59 0 A 1
ATOM   213 C C   . THR A 1 32 ? 19.044 12.039  8.719 1.00  33.30 0 A 1
ATOM   214 O O   . THR A 1 32 ? 19.454 12.039  7.586 1.00  32.59 0 A 1
ATOM   215 C CB  . THR A 1 32 ? 20.804 13.182 10.033 1.00  32.29 0 A 1
ATOM   216 C CG2 . THR A 1 32 ? 19.870 14.405 10.325 1.00  31.25 0 A 1
ATOM   217 O OG1 . THR A 1 32 ? 21.637 13.112 11.181 1.00  32.90 0 A 1
ATOM   218 N N   . TYR A 1 33 ? 17.757 12.194  8.993 1.00  34.05 0 A 1
ATOM   219 C CA  . TYR A 1 33 ? 16.788 12.362  7.933 1.00  34.70 0 A 1
ATOM   220 C C   . TYR A 1 33 ? 16.120 13.683  8.089 1.00  35.92 0 A 1
ATOM   221 O O   . TYR A 1 33 ? 15.942 14.161  9.206 1.00  36.85 0 A 1
ATOM   222 C CB  . TYR A 1 33 ? 15.723 11.274  7.972 1.00  33.67 0 A 1
ATOM   223 C CG  . TYR A 1 33 ? 16.280  9.915  7.784 1.00  33.56 0 A 1
ATOM   224 C CD1 . TYR A 1 33 ? 16.667  9.150  8.892 1.00  31.89 0 A 1
ATOM   225 C CD2 . TYR A 1 33 ? 16.453  9.379  6.504 1.00  30.69 0 A 1
ATOM   226 C CE1 . TYR A 1 33 ? 17.154  7.890  8.747 1.00  29.53 0 A 1
ATOM   227 C CE2 . TYR A 1 33 ? 16.971  8.101  6.333 1.00  30.76 0 A 1
ATOM   228 C CZ  . TYR A 1 33 ? 17.332  7.354  7.469 1.00  31.98 0 A 1
ATOM   229 O OH  . TYR A 1 33 ? 17.867  6.074  7.348 1.00  31.34 0 A 1
ATOM   230 N N   . SER A 1 34 ? 15.715 14.261  6.963 1.00  37.02 0 A 1
ATOM   231 C CA  . SER A 1 34 ? 15.006 15.522  6.992 1.00  38.90 0 A 1
ATOM   232 C C   . SER A 1 34 ? 13.508 15.287  7.220 1.00  39.22 0 A 1
ATOM   233 O O   . SER A 1 34 ? 12.881 14.516  6.507 1.00  39.44 0 A 1
ATOM   234 C CB  . SER A 1 34 ? 15.262 16.338  5.715 1.00  38.88 0 A 1
ATOM   235 O OG  . SER A 1 34 ? 14.540 17.552  5.826 1.00  42.59 0 A 1
ATOM   236 N N   . GLY A 1 35 ? 12.952 15.933  8.240 1.00  39.77 0 A 1
ATOM   237 C CA  . GLY A 1 35 ? 11.547 15.765  8.564 1.00  41.31 0 A 1
ATOM   238 C C   . GLY A 1 35 ? 10.576 16.115  7.443 1.00  42.83 0 A 1
ATOM   239 O O   . GLY A 1 35 ?  9.558 15.435  7.299 1.00  43.54 0 A 1
ATOM   240 N N   . LEU A 1 36 ? 10.879 17.149  6.643 1.00  43.37 0 A 1
ATOM   241 C CA  . LEU A 1 36 ?  9.998 17.546  5.543 1.00  43.57 0 A 1
ATOM   242 C C   . LEU A 1 36 ?  9.840 16.427  4.509 1.00  43.47 0 A 1
ATOM   243 O O   . LEU A 1 36 ?  8.814 16.358  3.821 1.00  44.61 0 A 1
ATOM   244 C CB  . LEU A 1 36 ? 10.541 18.768  4.807 1.00  44.49 0 A 1
ATOM   245 C CG  . LEU A 1 36 ? 11.179 20.027  5.391 1.00  46.25 0 A 1
ATOM   246 C CD1 . LEU A 1 36 ? 12.091 20.653  4.297 1.00  48.52 0 A 1
ATOM   247 C CD2 . LEU A 1 36 ? 10.125 21.058  5.893 1.00  49.33 0 A 1
ATOM   248 N N   . ASP A 1 37 ? 10.857 15.567  4.376 1.00  41.85 0 A 1
ATOM   249 C CA  . ASP A 1 37 ? 10.835 14.482  3.391 1.00  40.05 0 A 1
ATOM   250 C C   . ASP A 1 37 ?  9.920 13.274  3.743 1.00  38.94 0 A 1
ATOM   251 O O   . ASP A 1 37 ?  9.821 12.335  2.942 1.00  38.49 0 A 1
ATOM   252 C CB  . ASP A 1 37 ? 12.239 13.922  3.180 1.00  40.59 0 A 1
ATOM   253 C CG  . ASP A 1 37 ? 13.193 14.883  2.458 1.00  43.15 0 A 1
ATOM   254 O OD1 . ASP A 1 37 ? 12.767 15.921  1.898 1.00  43.94 0 A 1
ATOM   255 O OD2 . ASP A 1 37 ? 14.427 14.648  2.406 1.00  44.06 -1 A 1
ATOM   256 N N   . TYR A 1 38 ?  9.278 13.265  4.914 1.00  36.84 0 A 1
ATOM   257 C CA  . TYR A 1 38 ?  8.584 12.056  5.401 1.00  35.55 0 A 1
ATOM   258 C C   . TYR A 1 38 ?  7.252 12.397  6.073 1.00  35.58 0 A 1
ATOM   259 O O   . TYR A 1 38 ?  7.146 13.415  6.723 1.00  35.59 0 A 1
ATOM   260 C CB  . TYR A 1 38 ?  9.506 11.247  6.335 1.00  34.77 0 A 1
ATOM   261 C CG  . TYR A 1 38 ? 10.721 10.645  5.619 1.00  34.52 0 A 1
ATOM   262 C CD1 . TYR A 1 38 ? 11.948 11.295  5.626 1.00  34.89 0 A 1
ATOM   263 C CD2 . TYR A 1 38 ? 10.621  9.444  4.896 1.00  33.92 0 A 1
ATOM   264 C CE1 . TYR A 1 38 ? 13.065 10.772  4.931 1.00  35.42 0 A 1
ATOM   265 C CE2 . TYR A 1 38 ? 11.729  8.892  4.234 1.00  34.35 0 A 1
ATOM   266 C CZ  . TYR A 1 38 ? 12.955  9.572  4.245 1.00  36.66 0 A 1
ATOM   267 O OH  . TYR A 1 38 ? 14.083  9.058  3.569 1.00  38.15 0 A 1
ATOM   268 N N   . PRO A 1 39 ?  6.226 11.561  5.940 1.00  35.92 0 A 1
ATOM   269 C CA  . PRO A 1 39 ?  4.903 11.891  6.528 1.00  35.90 0 A 1
ATOM   270 C C   . PRO A 1 39 ?  4.799 11.724  8.064 1.00  35.47 0 A 1
ATOM   271 O O   . PRO A 1 39 ?  3.889 12.322  8.701 1.00  35.07 0 A 1
ATOM   272 C CB  . PRO A 1 39 ?  3.949 10.886  5.859 1.00  35.81 0 A 1
ATOM   273 C CG  . PRO A 1 39 ?  4.812  9.781  5.347 1.00  36.63 0 A 1
ATOM   274 C CD  . PRO A 1 39 ?  6.250 10.245  5.268 1.00  35.67 0 A 1
ATOM   275 N N   . SER A 1 40 ?  5.723 10.936  8.642 1.00  33.78 0 A 1
ATOM   276 C CA  . SER A 1 40 ?  5.693 10.592 10.064 1.00  32.39 0 A 1
ATOM   277 C C   . SER A 1 40 ?  7.025 10.041 10.588 1.00  31.42 0 A 1
ATOM   278 O O   . SER A 1 40 ?  7.932  9.691  9.806 1.00  31.65 0 A 1
ATOM   279 C CB  . SER A 1 40 ?  4.592  9.568 10.308 1.00  31.78 0 A 1
ATOM   280 O OG  . SER A 1 40 ?  4.953  8.324  9.737 1.00  34.14 0 A 1
ATOM   281 N N   . LEU A 1 41 ?  7.146  9.964 11.910 1.00  29.28 0 A 1
ATOM   282 C CA  . LEU A 1 41 ?  8.332  9.398 12.545 1.00  27.52 0 A 1
ATOM   283 C C   . LEU A 1 41 ?  8.359  7.905 12.230 1.00  27.12 0 A 1
ATOM   284 O O   . LEU A 1 41 ?  9.412  7.320 11.988 1.00  27.09 0 A 1
ATOM   285 C CB  . LEU A 1 41 ?  8.236  9.590 14.063 1.00  27.53 0 A 1
ATOM   286 C CG  . LEU A 1 41 ?  9.448  9.687 15.009 1.00  26.71 0 A 1
ATOM   287 C CD1 . LEU A 1 41 ?  9.102  9.040 16.312 1.00  23.77 0 A 1
ATOM   288 C CD2 . LEU A 1 41 ? 10.785  9.204 14.440 1.00  20.41 0 A 1
ATOM   289 N N   . GLU A 1 42 ?  7.201  7.280 12.273 1.00  25.99 0 A 1
ATOM   290 C CA  . GLU A 1 42 ?  7.114  5.857 11.964 1.00  26.79 0 A 1
ATOM   291 C C   . GLU A 1 42 ?  7.735  5.545 10.583 1.00  27.74 0 A 1
ATOM   292 O O   . GLU A 1 42 ?  8.607  4.659 10.449 1.00  28.84 0 A 1
ATOM   293 C CB  A GLU A 1 42 ?  5.629  5.489 11.936 0.50  26.58 0 A 1
ATOM   294 C CB  B GLU A 1 42 ?  5.687  5.346 12.069 0.50  26.36 0 A 1
ATOM   295 C CG  A GLU A 1 42 ?  5.011  5.258 13.293 0.50  25.12 0 A 1
ATOM   296 C CG  B GLU A 1 42 ?  5.538  3.841 11.904 0.50  23.88 0 A 1
ATOM   297 C CD  A GLU A 1 42 ?  4.039  6.342 13.768 0.50  23.36 0 A 1
ATOM   298 C CD  B GLU A 1 42 ?  4.099  3.419 12.160 0.50  23.45 0 A 1
ATOM   299 O OE1 A GLU A 1 42 ?  4.359  7.605 13.725 0.50  20.54 0 A 1
ATOM   300 O OE1 B GLU A 1 42 ?  3.492  3.934 13.132 0.50  26.99 0 A 1
ATOM   301 O OE2 A GLU A 1 42 ?  2.979  5.885 14.253 0.50  16.22 -1 A 1
ATOM   302 O OE2 B GLU A 1 42 ?  3.561  2.589 11.412 0.50  21.02 -1 A 1
ATOM   303 N N   . ALA A 1 43 ?  7.316  6.307  9.570 1.00  28.55 0 A 1
ATOM   304 C CA  . ALA A 1 43 ?  7.854  6.148  8.243 1.00  29.62 0 A 1
ATOM   305 C C   . ALA A 1 43 ?  9.379  6.375  8.186 1.00  30.59 0 A 1
ATOM   306 O O   . ALA A 1 43 ? 10.092  5.655  7.451 1.00  32.44 0 A 1
ATOM   307 C CB  . ALA A 1 43 ?  7.096  7.049  7.235 1.00  29.55 0 A 1
ATOM   308 N N   . VAL A 1 44 ?  9.902  7.348  8.931 1.00  29.95 0 A 1
ATOM   309 C CA  . VAL A 1 44 ? 11.353  7.493  8.988 1.00  30.30 0 A 1
ATOM   310 C C   . VAL A 1 44 ? 11.972  6.273  9.659 1.00  29.57 0 A 1
ATOM   311 O O   . VAL A 1 44 ? 13.047  5.856  9.271 1.00  30.21 0 A 1
ATOM   312 C CB  . VAL A 1 44 ? 11.856  8.735  9.769 1.00  30.91 0 A 1
ATOM   313 C CG1 . VAL A 1 44 ? 13.375  8.708  9.780 1.00  30.40 0 A 1
ATOM   314 C CG2 . VAL A 1 44 ? 11.423 10.005  9.112 1.00  32.19 0 A 1
ATOM   315 N N   . ILE A 1 45 ? 11.310  5.704 10.659 1.00  28.56 0 A 1
ATOM   316 C CA  . ILE A 1 45 ? 11.854  4.503 11.328 1.00  28.92 0 A 1
ATOM   317 C C   . ILE A 1 45 ? 11.957  3.281 10.364 1.00  29.28 0 A 1
ATOM   318 O O   . ILE A 1 45 ? 13.006  2.594 10.305 1.00  29.08 0 A 1
ATOM   319 C CB  . ILE A 1 45 ? 11.031  4.164 12.628 1.00  28.32 0 A 1
ATOM   320 C CG1 . ILE A 1 45 ? 11.221  5.285 13.695 1.00  27.47 0 A 1
ATOM   321 C CG2 . ILE A 1 45 ? 11.339  2.706 13.135 1.00  26.69 0 A 1
ATOM   322 C CD1 . ILE A 1 45 ? 10.602  4.994 15.079 1.00  23.36 0 A 1
ATOM   323 N N   . ARG A 1 46 ? 10.876  3.019  9.614 1.00  28.67 0 A 1
ATOM   324 C CA  . ARG A 1 46 ? 10.846  1.880  8.666 1.00  28.69 0 A 1
ATOM   325 C C   . ARG A 1 46 ? 11.927  2.029  7.579 1.00  28.85 0 A 1
ATOM   326 O O   . ARG A 1 46 ? 12.708  1.094  7.303 1.00  28.29 0 A 1
ATOM   327 C CB  . ARG A 1 46 ?  9.481  1.694  8.050 1.00  28.64 0 A 1
ATOM   328 C CG  . ARG A 1 46 ?  8.417  1.297  9.056 1.00  28.77 0 A 1
ATOM   329 C CD  . ARG A 1 46 ?  6.988  1.486  8.479 1.00  31.86 0 A 1
ATOM   330 N NE  . ARG A 1 46 ?  5.967  1.026  9.420 1.00  34.11 0 A 1
ATOM   331 C CZ  . ARG A 1 46 ?  5.808 -0.234  9.801 1.00  35.52 0 A 1
ATOM   332 N NH1 . ARG A 1 46 ?  6.608 -1.203  9.315 1.00  32.59 1 A 1
ATOM   333 N NH2 . ARG A 1 46 ?  4.841 -0.527 10.673 1.00  38.32 0 A 1
ATOM   334 N N   . VAL A 1 47 ? 12.025  3.232  7.045 1.00  28.44 0 A 1
ATOM   335 C CA  . VAL A 1 47 ? 13.096  3.554  6.124 1.00  29.40 0 A 1
ATOM   336 C C   . VAL A 1 47 ? 14.444  3.194  6.707 1.00  29.02 0 A 1
ATOM   337 O O   . VAL A 1 47 ? 15.240  2.507  6.057 1.00  31.06 0 A 1
ATOM   338 C CB  . VAL A 1 47 ? 13.068  5.063  5.669 1.00  28.84 0 A 1
ATOM   339 C CG1 . VAL A 1 47 ? 14.338  5.432  4.960 1.00  31.08 0 A 1
ATOM   340 C CG2 . VAL A 1 47 ? 11.942  5.300  4.705 1.00  29.02 0 A 1
ATOM   341 N N   . TYR A 1 48 ? 14.727  3.656  7.915 1.00  28.77 0 A 1
ATOM   342 C CA  . TYR A 1 48 ? 16.042  3.431  8.508 1.00  28.10 0 A 1
ATOM   343 C C   . TYR A 1 48 ? 16.300  1.940  8.618 1.00  29.10 0 A 1
ATOM   344 O O   . TYR A 1 48 ? 17.428  1.479  8.374 1.00  29.22 0 A 1
ATOM   345 C CB  . TYR A 1 48 ? 16.141  4.068  9.903 1.00  27.67 0 A 1
ATOM   346 C CG  . TYR A 1 48 ? 17.453  3.807 10.588 1.00  26.16 0 A 1
ATOM   347 C CD1 . TYR A 1 48 ? 18.546  4.630 10.377 1.00  24.30 0 A 1
ATOM   348 C CD2 . TYR A 1 48 ? 17.595  2.737 11.475 1.00  26.37 0 A 1
ATOM   349 C CE1 . TYR A 1 48 ? 19.791  4.365 11.013 1.00  26.41 0 A 1
ATOM   350 C CE2 . TYR A 1 48 ? 18.824  2.470 12.112 1.00  26.95 0 A 1
ATOM   351 C CZ  . TYR A 1 48 ? 19.913  3.281 11.858 1.00  29.64 0 A 1
ATOM   352 O OH  . TYR A 1 48 ? 21.128  2.998 12.473 1.00  32.50 0 A 1
ATOM   353 N N   . LEU A 1 49 ? 15.271  1.187  9.017 1.00  29.67 0 A 1
ATOM   354 C CA  . LEU A 1 49 ? 15.469 -0.225  9.291 1.00  30.52 0 A 1
ATOM   355 C C   . LEU A 1 49 ? 15.640 -1.030  8.006 1.00  32.35 0 A 1
ATOM   356 O O   . LEU A 1 49 ? 16.369 -2.022  8.018 1.00  32.43 0 A 1
ATOM   357 C CB  . LEU A 1 49 ? 14.386 -0.805 10.193 1.00  29.32 0 A 1
ATOM   358 C CG  . LEU A 1 49 ? 14.351 -0.217 11.635 1.00  28.82 0 A 1
ATOM   359 C CD1 . LEU A 1 49 ? 13.048 -0.616 12.319 1.00  27.86 0 A 1
ATOM   360 C CD2 . LEU A 1 49 ? 15.570 -0.624 12.529 1.00  24.30 0 A 1
ATOM   361 N N   . GLU A 1 50 ? 15.025 -0.585  6.908 1.00  33.98 0 A 1
ATOM   362 C CA  . GLU A 1 50 ? 15.184 -1.272  5.622 1.00  36.49 0 A 1
ATOM   363 C C   . GLU A 1 50 ? 16.535 -0.958  5.025 1.00  35.78 0 A 1
ATOM   364 O O   . GLU A 1 50 ? 17.183 -1.853  4.564 1.00  35.73 0 A 1
ATOM   365 C CB  . GLU A 1 50 ? 14.093 -0.901  4.592 1.00  37.42 0 A 1
ATOM   366 C CG  . GLU A 1 50 ? 12.734 -1.522  4.866 1.00  44.14 0 A 1
ATOM   367 C CD  . GLU A 1 50 ? 12.776 -3.034  5.109 1.00  51.43 0 A 1
ATOM   368 O OE1 . GLU A 1 50 ? 13.224 -3.760  4.173 1.00  52.89 0 A 1
ATOM   369 O OE2 . GLU A 1 50 ? 12.376 -3.484  6.241 1.00  52.42 -1 A 1
ATOM   370 N N   . GLU A 1 51 ? 16.938  0.313  5.029 1.00  35.90 0 A 1
ATOM   371 C CA  . GLU A 1 51 ? 18.229  0.713  4.506 1.00  36.02 0 A 1
ATOM   372 C C   . GLU A 1 51 ? 19.373  0.005  5.252 1.00  37.19 0 A 1
ATOM   373 O O   . GLU A 1 51 ? 20.442 -0.236  4.667 1.00  37.08 0 A 1
ATOM   374 C CB  . GLU A 1 51 ? 18.421  2.236  4.631 1.00  37.02 0 A 1
ATOM   375 C CG  . GLU A 1 51 ? 17.553  3.104  3.701 1.00  38.97 0 A 1
ATOM   376 C CD  . GLU A 1 51 ? 17.787  4.619  3.851 1.00  41.19 0 A 1
ATOM   377 O OE1 . GLU A 1 51 ? 18.390  5.074  4.853 1.00  36.35 0 A 1
ATOM   378 O OE2 . GLU A 1 51 ? 17.373  5.376  2.941 1.00  43.57 -1 A 1
ATOM   379 N N   . HIS A 1 52 ? 19.191 -0.283  6.548 1.00  36.26 0 A 1
ATOM   380 C CA  . HIS A 1 52 ? 20.300 -0.861  7.316 1.00  35.99 0 A 1
ATOM   381 C C   . HIS A 1 52 ? 20.239 -2.385  7.422 1.00  36.72 0 A 1
ATOM   382 O O   . HIS A 1 52 ? 21.166 -2.989  7.923 1.00  37.23 0 A 1
ATOM   383 C CB  . HIS A 1 52 ? 20.442 -0.149  8.649 1.00  34.75 0 A 1
ATOM   384 C CG  . HIS A 1 52 ? 20.843  1.281  8.472 1.00  33.20 0 A 1
ATOM   385 C CD2 . HIS A 1 52 ? 22.060  1.868  8.466 1.00  31.34 0 A 1
ATOM   386 N ND1 . HIS A 1 52 ? 19.944  2.268  8.130 1.00  31.93 0 A 1
ATOM   387 C CE1 . HIS A 1 52 ? 20.592  3.408  7.962 1.00  31.43 0 A 1
ATOM   388 N NE2 . HIS A 1 52 ? 21.875  3.196  8.175 1.00  29.17 0 A 1
ATOM   389 N N   . LYS A 1 53 ? 19.157 -2.965  6.890 1.00  36.60 0 A 1
ATOM   390 C CA  . LYS A 1 53 ? 18.845 -4.381  6.933 1.00  37.47 0 A 1
ATOM   391 C C   . LYS A 1 53 ? 19.116 -5.028  8.303 1.00  37.59 0 A 1
ATOM   392 O O   . LYS A 1 53 ? 19.922 -5.983  8.431 1.00  36.83 0 A 1
ATOM   393 C CB  . LYS A 1 53 ? 19.492 -5.167  5.764 1.00  38.56 0 A 1
ATOM   394 C CG  . LYS A 1 53 ? 19.442 -4.496  4.359 1.00  41.61 0 A 1
ATOM   395 C CD  . LYS A 1 53 ? 18.174 -4.839  3.552 1.00  48.55 0 A 1
ATOM   396 C CE  . LYS A 1 53 ? 18.155 -4.086  2.186 1.00  52.79 0 A 1
ATOM   397 N NZ  . LYS A 1 53 ? 16.884 -3.280  1.942 1.00  53.88 1 A 1
ATOM   398 N N   . VAL A 1 54 ? 18.399 -4.504  9.308 1.00  36.86 0 A 1
ATOM   399 C CA  . VAL A 1 54 ? 18.512 -4.914 10.715 1.00  35.95 0 A 1
ATOM   400 C C   . VAL A 1 54 ? 17.163 -5.093 11.349 1.00  34.38 0 A 1
ATOM   401 O O   . VAL A 1 54 ? 16.194 -4.482 10.934 1.00  35.11 0 A 1
ATOM   402 C CB  . VAL A 1 54 ? 19.231 -3.872 11.585 1.00  36.36 0 A 1
ATOM   403 C CG1 . VAL A 1 54 ? 20.679 -4.179 11.657 1.00  37.06 0 A 1
ATOM   404 C CG2 . VAL A 1 54 ? 18.945 -2.427 11.098 1.00  36.44 0 A 1
ATOM   405 N N   . GLU A 1 55 ? 17.098 -5.944 12.361 1.00  33.28 0 A 1
ATOM   406 C CA  . GLU A 1 55 ? 15.856 -6.128 13.085 1.00  31.97 0 A 1
ATOM   407 C C   . GLU A 1 55 ? 16.067 -5.817 14.530 1.00  30.90 0 A 1
ATOM   408 O O   . GLU A 1 55 ? 17.132 -6.137 15.078 1.00  29.22 0 A 1
ATOM   409 C CB  . GLU A 1 55 ? 15.316 -7.542 12.879 1.00  32.66 0 A 1
ATOM   410 C CG  . GLU A 1 55 ? 15.116 -7.824 11.395 1.00  35.73 0 A 1
ATOM   411 C CD  . GLU A 1 55 ? 14.325 -9.074 11.152 1.00  42.44 0 A 1
ATOM   412 O OE1 . GLU A 1 55 ? 14.956 -10.121 10.810 1.00  41.79 0 A 1
ATOM   413 O OE2 . GLU A 1 55 ? 13.088 -9.001 11.334 1.00  43.98 -1 A 1
ATOM   414 N N   . VAL A 1 56 ? 15.048 -5.176 15.130 1.00  29.57 0 A 1
ATOM   415 C CA  . VAL A 1 56 ? 15.081 -4.777 16.529 1.00  29.10 0 A 1
ATOM   416 C C   . VAL A 1 56 ? 13.723 -5.072 17.136 1.00  30.06 0 A 1
ATOM   417 O O   . VAL A 1 56 ? 12.739 -5.129 16.421 1.00  29.47 0 A 1
ATOM   418 C CB  . VAL A 1 56 ? 15.418 -3.246 16.715 1.00  29.98 0 A 1
ATOM   419 C CG1 . VAL A 1 56 ? 16.787 -2.891 16.193 1.00  28.33 0 A 1
ATOM   420 C CG2 . VAL A 1 56 ? 14.360 -2.329 16.080 1.00  26.38 0 A 1
ATOM   421 N N   . LYS A 1 57 ? 13.655 -5.279 18.450 1.00  30.16 0 A 1
ATOM   422 C CA  . LYS A 1 57 ? 12.336 -5.361 19.106 1.00  31.15 0 A 1
ATOM   423 C C   . LYS A 1 57 ? 12.110 -4.226 20.103 1.00  29.51 0 A 1
ATOM   424 O O   . LYS A 1 57 ? 11.019 -4.069 20.622 1.00  30.33 0 A 1
ATOM   425 C CB  . LYS A 1 57 ? 12.103 -6.713 19.792 1.00  32.20 0 A 1
ATOM   426 C CG  . LYS A 1 57 ? 12.975 -7.864 19.278 1.00  38.05 0 A 1
ATOM   427 C CD  . LYS A 1 57 ? 12.632 -9.194 19.971 1.00  46.54 0 A 1
ATOM   428 C CE  . LYS A 1 57 ? 12.520 -10.380 18.947 1.00  51.94 0 A 1
ATOM   429 N NZ  . LYS A 1 57 ? 12.009 -11.677 19.579 1.00  53.12 1 A 1
ATOM   430 N N   . ASP A 1 58 ? 13.138 -3.427 20.351 1.00  28.10 0 A 1
ATOM   431 C CA  . ASP A 1 58 ? 13.046 -2.351 21.324 1.00  26.67 0 A 1
ATOM   432 C C   . ASP A 1 58 ? 13.538 -1.049 20.774 1.00  24.92 0 A 1
ATOM   433 O O   . ASP A 1 58 ? 14.482 -1.024 19.965 1.00  23.44 0 A 1
ATOM   434 C CB  . ASP A 1 58 ? 13.913 -2.681 22.543 1.00  27.43 0 A 1
ATOM   435 C CG  . ASP A 1 58 ? 13.629 -4.047 23.096 1.00  28.98 0 A 1
ATOM   436 O OD1 . ASP A 1 58 ? 12.502 -4.266 23.529 1.00  30.63 0 A 1
ATOM   437 O OD2 . ASP A 1 58 ? 14.468 -4.974 23.114 1.00  37.27 -1 A 1
ATOM   438 N N   . GLY A 1 59 ? 12.931  0.049 21.250 1.00  23.32 0 A 1
ATOM   439 C CA  . GLY A 1 59 ? 13.417  1.356 20.866 1.00  21.71 0 A 1
ATOM   440 C C   . GLY A 1 59 ? 13.274  2.434 21.906 1.00  21.32 0 A 1
ATOM   441 O O   . GLY A 1 59 ? 12.422  2.336 22.797 1.00  20.90 0 A 1
ATOM   442 N N   . CYS A 1 60 ? 14.117  3.461 21.797 1.00  19.59 0 A 1
ATOM   443 C CA  . CYS A 1 60 ? 13.968  4.633 22.632 1.00  20.28 0 A 1
ATOM   444 C C   . CYS A 1 60 ? 14.292  5.827 21.781 1.00  19.59 0 A 1
ATOM   445 O O   . CYS A 1 60 ? 15.400  5.908 21.289 1.00  19.58 0 A 1
ATOM   446 C CB  . CYS A 1 60 ? 14.979  4.619 23.806 1.00  21.40 0 A 1
ATOM   447 S SG  . CYS A 1 60 ? 14.786  6.093 24.842 1.00  23.10 0 A 1
ATOM   448 N N   . ILE A 1 61 ? 13.350  6.755 21.630 1.00  19.06 0 A 1
ATOM   449 C CA  . ILE A 1 61 ? 13.533  7.951 20.847 1.00  19.10 0 A 1
ATOM   450 C C   . ILE A 1 61 ? 13.458  9.203 21.718 1.00  20.53 0 A 1
ATOM   451 O O   . ILE A 1 61 ? 12.518  9.365 22.493 1.00  20.18 0 A 1
ATOM   452 C CB  . ILE A 1 61 ? 12.408  8.069 19.806 1.00  19.74 0 A 1
ATOM   453 C CG1 . ILE A 1 61 ? 12.184  6.765 19.017 1.00  19.72 0 A 1
ATOM   454 C CG2 . ILE A 1 61 ? 12.653  9.247 18.891 1.00  19.24 0 A 1
ATOM   455 C CD1 . ILE A 1 61 ? 13.379  6.239 18.257 1.00  22.09 0 A 1
ATOM   456 N N   . ALA A 1 62 ? 14.454 10.087 21.576 1.00  20.91 0 A 1
ATOM   457 C CA  . ALA A 1 62 ? 14.472 11.336 22.289 1.00  21.04 0 A 1
ATOM   458 C C   . ALA A 1 62 ? 13.832 12.387 21.384 1.00  21.92 0 A 1
ATOM   459 O O   . ALA A 1 62 ? 14.151 12.461 20.193 1.00  21.26 0 A 1
ATOM   460 C CB  . ALA A 1 62 ? 15.899 11.715 22.644 1.00  20.75 0 A 1
ATOM   461 N N   . ILE A 1 63 ? 12.931 13.196 21.945 1.00  23.15 0 A 1
ATOM   462 C CA  . ILE A 1 63 ? 12.132 14.131 21.147 1.00  25.65 0 A 1
ATOM   463 C C   . ILE A 1 63 ? 12.148 15.472 21.799 1.00  26.86 0 A 1
ATOM   464 O O   . ILE A 1 63 ? 11.973 15.559 23.014 1.00  28.25 0 A 1
ATOM   465 C CB  . ILE A 1 63 ? 10.683 13.680 21.109 1.00  26.60 0 A 1
ATOM   466 C CG1 . ILE A 1 63 ? 10.604 12.201 20.716 1.00  28.34 0 A 1
ATOM   467 C CG2 . ILE A 1 63 ?  9.882 14.557 20.124 1.00  28.25 0 A 1
ATOM   468 C CD1 . ILE A 1 63 ? 10.220 11.972 19.303 1.00  30.18 0 A 1
ATOM   469 N N   . ALA A 1 64 ? 12.293 16.521 21.022 1.00  28.06 0 A 1
ATOM   470 C CA  . ALA A 1 64 ? 12.403 17.832 21.624 1.00  31.82 0 A 1
ATOM   471 C C   . ALA A 1 64 ? 11.012 18.372 22.003 1.00  34.22 0 A 1
ATOM   472 O O   . ALA A 1 64 ? 10.552 19.380 21.459 1.00  34.86 0 A 1
ATOM   473 C CB  . ALA A 1 64 ? 13.214 18.812 20.730 1.00  30.07 0 A 1
ATOM   474 N N   . CYS A 1 65 ? 10.347 17.666 22.919 1.00  36.42 0 A 1
ATOM   475 C CA  . CYS A 1 65 ?  9.098 18.158 23.533 1.00  39.77 0 A 1
ATOM   476 C C   . CYS A 1 65 ?  8.892 17.595 24.956 1.00  40.28 0 A 1
ATOM   477 O O   . CYS A 1 65 ?  9.508 16.578 25.312 1.00  39.86 0 A 1
ATOM   478 C CB  . CYS A 1 65 ?  7.854 17.974 22.632 1.00  38.88 0 A 1
ATOM   479 S SG  A CYS A 1 65 ?  7.561 16.434 21.725 0.50  38.94 0 A 1
ATOM   480 S SG  B CYS A 1 65 ?  6.309 18.549 23.363 0.50  44.04 0 A 1
ATOM   481 N N   . PRO A 1 66 ?  8.082 18.235 25.800 1.00  41.05 0 A 1
ATOM   482 C CA  . PRO A 1 66 ?  7.726 17.540 27.057 1.00  41.63 0 A 1
ATOM   483 C C   . PRO A 1 66 ?  6.990 16.235 26.731 1.00  41.78 0 A 1
ATOM   484 O O   . PRO A 1 66 ?  6.155 16.153 25.797 1.00  41.24 0 A 1
ATOM   485 C CB  . PRO A 1 66 ?  6.843 18.540 27.841 1.00  42.04 0 A 1
ATOM   486 C CG  . PRO A 1 66 ?  7.023 19.934 27.148 1.00  41.50 0 A 1
ATOM   487 C CD  . PRO A 1 66 ?  7.502 19.595 25.708 1.00  42.09 0 A 1
ATOM   488 N N   . ILE A 1 67 ?  7.374 15.182 27.451 1.00  41.86 0 A 1
ATOM   489 C CA  . ILE A 1 67 ?  6.649 13.921 27.353 1.00  41.19 0 A 1
ATOM   490 C C   . ILE A 1 67 ?  5.788 13.853 28.611 1.00  41.47 0 A 1
ATOM   491 O O   . ILE A 1 67 ?  6.307 13.750 29.735 1.00  42.06 0 A 1
ATOM   492 C CB  . ILE A 1 67 ?  7.605 12.705 27.180 1.00  40.98 0 A 1
ATOM   493 C CG1 . ILE A 1 67 ?  8.676 12.979 26.077 1.00  38.68 0 A 1
ATOM   494 C CG2 . ILE A 1 67 ?  6.802 11.402 26.931 1.00  40.71 0 A 1
ATOM   495 C CD1 . ILE A 1 67 ?  8.142 13.251 24.665 1.00  31.82 0 A 1
ATOM   496 N N   . THR A 1 68 ?  4.471 13.988 28.428 1.00  40.73 0 A 1
ATOM   497 C CA  . THR A 1 68 ?  3.563 13.918 29.566 1.00  39.52 0 A 1
ATOM   498 C C   . THR A 1 68 ?  2.369 12.975 29.425 1.00  38.39 0 A 1
ATOM   499 O O   . THR A 1 68 ?  1.597 12.875 30.371 1.00  38.98 0 A 1
ATOM   500 C CB  . THR A 1 68 ?  3.068 15.325 29.955 1.00  39.70 0 A 1
ATOM   501 C CG2 . THR A 1 68 ?  4.274 16.311 30.250 1.00  39.97 0 A 1
ATOM   502 O OG1 . THR A 1 68 ?  2.381 15.901 28.843 1.00  40.53 0 A 1
ATOM   503 N N   . GLY A 1 69 ?  2.191 12.319 28.268 1.00  35.52 0 A 1
ATOM   504 C CA  . GLY A 1 69 ?  1.172 11.315 28.123 1.00  31.73 0 A 1
ATOM   505 C C   . GLY A 1 69 ?  1.466 10.319 27.016 1.00  30.96 0 A 1
ATOM   506 O O   . GLY A 1 69 ?  2.580 10.259 26.476 1.00  29.22 0 A 1
ATOM   507 N N   . ASP A 1 70 ?  0.449  9.520 26.668 1.00  28.97 0 A 1
ATOM   508 C CA  . ASP A 1 70 ?  0.517  8.724 25.476 1.00  26.71 0 A 1
ATOM   509 C C   . ASP A 1 70 ?  0.659  9.551 24.185 1.00  25.98 0 A 1
ATOM   510 O O   . ASP A 1 70 ?  1.278  9.105 23.224 1.00  24.27 0 A 1
ATOM   511 C CB  . ASP A 1 70 ? -0.682  7.808 25.333 1.00  26.86 0 A 1
ATOM   512 C CG  . ASP A 1 70 ? -0.547  6.934 24.118 1.00  26.41 0 A 1
ATOM   513 O OD1 . ASP A 1 70 ? -1.267  7.188 23.124 1.00  28.80 0 A 1
ATOM   514 O OD2 . ASP A 1 70 ?  0.352  6.045 24.036 1.00  24.15 -1 A 1
ATOM   515 N N   . TRP A 1 71 ?  0.066 10.740 24.158 1.00  25.81 0 A 1
ATOM   516 C CA  . TRP A 1 71 ?  0.139 11.573 22.972 1.00  25.41 0 A 1
ATOM   517 C C   . TRP A 1 71 ?  1.401 12.466 22.966 1.00  26.21 0 A 1
ATOM   518 O O   . TRP A 1 71 ?  1.604 13.216 23.883 1.00  26.37 0 A 1
ATOM   519 C CB  . TRP A 1 71 ? -1.093 12.461 22.864 1.00  23.60 0 A 1
ATOM   520 C CG  . TRP A 1 71 ? -1.142 13.065 21.453 1.00  21.97 0 A 1
ATOM   521 C CD1 . TRP A 1 71 ? -0.817 14.361 21.069 1.00  16.19 0 A 1
ATOM   522 C CD2 . TRP A 1 71 ? -1.463 12.358 20.253 1.00  17.61 0 A 1
ATOM   523 C CE2 . TRP A 1 71 ? -1.366 13.287 19.173 1.00  19.88 0 A 1
ATOM   524 C CE3 . TRP A 1 71 ? -1.861 11.036 19.977 1.00  18.36 0 A 1
ATOM   525 N NE1 . TRP A 1 71 ? -0.974 14.496 19.701 1.00  18.53 0 A 1
ATOM   526 C CZ2 . TRP A 1 71 ? -1.644 12.930 17.844 1.00  18.29 0 A 1
ATOM   527 C CZ3 . TRP A 1 71 ? -2.130 10.668 18.638 1.00  20.18 0 A 1
ATOM   528 C CH2 . TRP A 1 71 ? -2.013 11.623 17.591 1.00  19.32 0 A 1
ATOM   529 N N   . VAL A 1 72 ?  2.201 12.384 21.925 1.00  27.68 0 A 1
ATOM   530 C CA  . VAL A 1 72 ?  3.406 13.195 21.781 1.00  30.21 0 A 1
ATOM   531 C C   . VAL A 1 72 ?  3.153 14.336 20.809 1.00  31.62 0 A 1
ATOM   532 O O   . VAL A 1 72 ?  3.043 14.139 19.596 1.00  31.18 0 A 1
ATOM   533 C CB  . VAL A 1 72 ?  4.610 12.352 21.290 1.00  30.31 0 A 1
ATOM   534 C CG1 . VAL A 1 72 ?  5.825 13.211 21.105 1.00  29.75 0 A 1
ATOM   535 C CG2 . VAL A 1 72 ?  4.908 11.282 22.328 1.00  32.04 0 A 1
ATOM   536 N N   . ALA A 1 73 ?  3.054 15.525 21.383 1.00  34.17 0 A 1
ATOM   537 C CA  . ALA A 1 73 ?  2.591 16.702 20.684 1.00  37.66 0 A 1
ATOM   538 C C   . ALA A 1 73 ?  3.827 17.309 20.044 1.00  40.28 0 A 1
ATOM   539 O O   . ALA A 1 73 ?  4.523 18.182 20.590 1.00  40.54 0 A 1
ATOM   540 C CB  . ALA A 1 73 ?  1.901 17.682 21.674 1.00  37.25 0 A 1
HETATM 541 N N   . MSE A 1 74 ?  4.134 16.757 18.902 1.00  43.47 0 A 1
HETATM 542 C CA  . MSE A 1 74 ?  5.234 17.221 18.124 1.00  48.20 0 A 1
HETATM 543 C C   . MSE A 1 74 ?  4.917 18.530 17.451 1.00  50.10 0 A 1
HETATM 544 O O   . MSE A 1 74 ?  3.824 18.722 16.900 1.00  49.96 0 A 1
HETATM 545 C CB  . MSE A 1 74 ?  5.538 16.164 17.069 1.00  48.84 0 A 1
HETATM 546 C CG  . MSE A 1 74 ?  6.084 14.923 17.742 1.00  52.57 0 A 1
HETATM 547 C CE  . MSE A 1 74 ?  8.695 15.631 16.159 1.00  55.84 0 A 1
HETATM 548 SE SE  . MSE A 1 74 ?  7.362 13.977 16.700 1.00  65.13 0 A 1
ATOM   549 N N   . THR A 1 75 ?  5.863 19.448 17.507 1.00  52.69 0 A 1
ATOM   550 C CA  . THR A 1 75 ?  5.884 20.442 16.448 1.00  55.46 0 A 1
ATOM   551 C C   . THR A 1 75 ?  6.534 19.763 15.214 1.00  56.16 0 A 1
ATOM   552 O O   . THR A 1 75 ?  7.443 18.908 15.349 1.00  56.64 0 A 1
ATOM   553 C CB  . THR A 1 75 ?  6.481 21.790 16.894 1.00  56.13 0 A 1
ATOM   554 C CG2 . THR A 1 75 ?  8.025 21.705 17.216 1.00  57.39 0 A 1
ATOM   555 O OG1 . THR A 1 75 ?  6.337 22.740 15.818 1.00  59.81 0 A 1
ATOM   556 N N   . ASN A 1 76 ?  6.049 20.131 14.028 1.00  56.40 0 A 1
ATOM   557 C CA  . ASN A 1 76 ?  5.911 19.195 12.909 1.00  56.53 0 A 1
ATOM   558 C C   . ASN A 1 76 ?  4.633 18.476 13.314 1.00  56.09 0 A 1
ATOM   559 O O   . ASN A 1 76 ?  4.550 17.276 13.631 1.00  55.87 0 A 1
ATOM   560 C CB  . ASN A 1 76 ?  7.108 18.241 12.709 1.00  57.38 0 A 1
ATOM   561 C CG  . ASN A 1 76 ?  7.307 17.840 11.233 1.00  59.34 0 A 1
ATOM   562 N ND2 . ASN A 1 76 ?  6.209 17.889 10.459 1.00  60.49 0 A 1
ATOM   563 O OD1 . ASN A 1 76 ?  8.431 17.497 10.795 1.00  59.48 0 A 1
ATOM   564 N N   . HIS A 1 77 ?  3.608 19.287 13.330 1.00  55.13 0 A 1
ATOM   565 C CA  . HIS A 1 77 ?  2.413 18.911 13.995 1.00  53.37 0 A 1
ATOM   566 C C   . HIS A 1 77 ?  1.690 17.756 13.330 1.00  51.68 0 A 1
ATOM   567 O O   . HIS A 1 77 ?  0.944 17.010 13.985 1.00  51.74 0 A 1
ATOM   568 C CB  . HIS A 1 77 ?  1.523 20.123 14.089 1.00  54.77 0 A 1
ATOM   569 C CG  . HIS A 1 77 ?  0.182 19.772 14.565 1.00  55.86 0 A 1
ATOM   570 C CD2 . HIS A 1 77 ? -0.298 19.626 15.817 1.00  58.70 0 A 1
ATOM   571 N ND1 . HIS A 1 77 ? -0.802 19.344 13.705 1.00  56.98 0 A 1
ATOM   572 C CE1 . HIS A 1 77 ? -1.867 19.017 14.409 1.00  60.80 0 A 1
ATOM   573 N NE2 . HIS A 1 77 ? -1.591 19.187 15.693 1.00  62.44 0 A 1
ATOM   574 N N   . THR A 1 78 ?  1.888 17.599 12.026 1.00  49.16 0 A 1
ATOM   575 C CA  . THR A 1 78 ?  1.377 16.408 11.355 1.00  46.04 0 A 1
ATOM   576 C C   . THR A 1 78 ?  2.127 15.129 11.827 1.00  42.69 0 A 1
ATOM   577 O O   . THR A 1 78 ?  1.679 14.042 11.536 1.00  41.47 0 A 1
ATOM   578 C CB  . THR A 1 78 ?  1.402 16.577  9.798 1.00  47.20 0 A 1
ATOM   579 C CG2 . THR A 1 78 ?  2.851 16.621  9.279 1.00  44.80 0 A 1
ATOM   580 O OG1 . THR A 1 78 ?  0.860 15.395  9.178 1.00  49.79 0 A 1
ATOM   581 N N   . TRP A 1 79 ?  3.254 15.291 12.541 1.00  39.65 0 A 1
ATOM   582 C CA  . TRP A 1 79 ?  4.031 14.176 13.140 1.00  37.02 0 A 1
ATOM   583 C C   . TRP A 1 79 ?  3.596 13.713 14.544 1.00  34.88 0 A 1
ATOM   584 O O   . TRP A 1 79 ?  4.099 12.683 15.031 1.00  35.15 0 A 1
ATOM   585 C CB  . TRP A 1 79 ?  5.523 14.510 13.212 1.00  36.22 0 A 1
ATOM   586 C CG  . TRP A 1 79 ?  6.286 14.247 11.918 1.00  37.26 0 A 1
ATOM   587 C CD1 . TRP A 1 79 ?  5.850 14.495 10.619 1.00  37.82 0 A 1
ATOM   588 C CD2 . TRP A 1 79 ?  7.616 13.721 11.791 1.00  34.29 0 A 1
ATOM   589 C CE2 . TRP A 1 79 ?  7.914 13.651 10.408 1.00  35.64 0 A 1
ATOM   590 C CE3 . TRP A 1 79 ?  8.583 13.288 12.703 1.00  34.04 0 A 1
ATOM   591 N NE1 . TRP A 1 79 ?  6.828 14.137  9.722 1.00  37.59 0 A 1
ATOM   592 C CZ2 . TRP A 1 79 ?  9.125 13.160  9.930 1.00  34.48 0 A 1
ATOM   593 C CZ3 . TRP A 1 79 ?  9.792 12.794 12.218 1.00  34.11 0 A 1
ATOM   594 C CH2 . TRP A 1 79 ? 10.051 12.740 10.852 1.00  32.82 0 A 1
ATOM   595 N N   . ALA A 1 80 ?  2.714 14.477 15.189 1.00  31.19 0 A 1
ATOM   596 C CA  . ALA A 1 80 ?  2.218 14.146 16.531 1.00  29.21 0 A 1
ATOM   597 C C   . ALA A 1 80 ?  1.748 12.713 16.524 1.00  26.08 0 A 1
ATOM   598 O O   . ALA A 1 80 ?  1.168 12.288 15.567 1.00  26.43 0 A 1
ATOM   599 C CB  . ALA A 1 80 ?  1.090 15.111 16.956 1.00  27.85 0 A 1
ATOM   600 N N   . PHE A 1 81 ?  2.022 11.934 17.554 1.00  24.13 0 A 1
ATOM   601 C CA  . PHE A 1 81 ?  1.652 10.513 17.448 1.00  22.56 0 A 1
ATOM   602 C C   . PHE A 1 81 ?  1.345  9.937 18.834 1.00  22.53 0 A 1
ATOM   603 O O   . PHE A 1 81 ?  1.738 10.501 19.869 1.00  21.97 0 A 1
ATOM   604 C CB  . PHE A 1 81 ?  2.762  9.699 16.731 1.00  21.28 0 A 1
ATOM   605 C CG  . PHE A 1 81 ?  4.054  9.611 17.540 1.00  22.35 0 A 1
ATOM   606 C CD1 . PHE A 1 81 ?  4.295  8.513 18.388 1.00  23.28 0 A 1
ATOM   607 C CD2 . PHE A 1 81 ?  4.999 10.654 17.486 1.00  22.88 0 A 1
ATOM   608 C CE1 . PHE A 1 81 ?  5.435  8.464 19.210 1.00  20.62 0 A 1
ATOM   609 C CE2 . PHE A 1 81 ?  6.173 10.638 18.274 1.00  20.95 0 A 1
ATOM   610 C CZ  . PHE A 1 81 ?  6.384  9.513 19.172 1.00  21.63 0 A 1
ATOM   611 N N   . SER A 1 82 ?  0.686  8.786 18.831 1.00  21.88 0 A 1
ATOM   612 C CA  . SER A 1 82 ?  0.473  7.998 20.031 1.00  22.52 0 A 1
ATOM   613 C C   . SER A 1 82 ?  1.624  7.005 20.235 1.00  23.19 0 A 1
ATOM   614 O O   . SER A 1 82 ?  1.928  6.157 19.370 1.00  21.43 0 A 1
ATOM   615 C CB  . SER A 1 82 ? -0.811  7.190 19.854 1.00  22.30 0 A 1
ATOM   616 O OG  . SER A 1 82 ? -0.863  6.108 20.765 1.00  22.60 0 A 1
ATOM   617 N N   . ILE A 1 83 ?  2.238  7.077 21.400 1.00  23.89 0 A 1
ATOM   618 C CA  . ILE A 1 83 ?  3.248  6.087 21.730 1.00  23.13 0 A 1
ATOM   619 C C   . ILE A 1 83 ?  2.681  4.652 21.619 1.00  23.94 0 A 1
ATOM   620 O O   . ILE A 1 83 ?  3.310  3.793 21.016 1.00  24.50 0 A 1
ATOM   621 C CB  . ILE A 1 83 ?  3.798  6.326 23.147 1.00  22.64 0 A 1
ATOM   622 C CG1 . ILE A 1 83 ?  4.515  7.689 23.219 1.00  22.79 0 A 1
ATOM   623 C CG2 . ILE A 1 83 ?  4.707  5.110 23.553 1.00  21.55 0 A 1
ATOM   624 C CD1 . ILE A 1 83 ?  4.827  8.182 24.656 1.00  20.84 0 A 1
ATOM   625 N N   . ALA A 1 84 ?  1.547  4.359 22.247 1.00  24.21 0 A 1
ATOM   626 C CA  . ALA A 1 84 ?  1.022  2.991 22.137 1.00  26.72 0 A 1
ATOM   627 C C   . ALA A 1 84 ?  0.759  2.574 20.664 1.00  27.05 0 A 1
ATOM   628 O O   . ALA A 1 84 ?  1.093  1.442 20.308 1.00  27.76 0 A 1
ATOM   629 C CB  . ALA A 1 84 ? -0.248  2.723 23.063 1.00  24.78 0 A 1
ATOM   630 N N   . GLU A 1 85 ?  0.189  3.485 19.861 1.00  28.35 0 A 1
ATOM   631 C CA  . GLU A 1 85 ? -0.094  3.268 18.420 1.00  31.24 0 A 1
ATOM   632 C C   . GLU A 1 85 ?  1.189  2.847 17.728 1.00  31.56 0 A 1
ATOM   633 O O   . GLU A 1 85 ?  1.237  1.769 17.089 1.00  32.59 0 A 1
ATOM   634 C CB  . GLU A 1 85 ? -0.717  4.551 17.736 1.00  31.93 0 A 1
ATOM   635 C CG  . GLU A 1 85 ? -0.387  4.848 16.239 1.00  39.04 0 A 1
ATOM   636 C CD  . GLU A 1 85 ?  0.046  6.331 15.791 1.00  46.02 0 A 1
ATOM   637 O OE1 . GLU A 1 85 ?  0.826  6.391 14.793 1.00  47.76 0 A 1
ATOM   638 O OE2 . GLU A 1 85 ? -0.408  7.448 16.295 1.00  41.30 -1 A 1
HETATM 639 N N   . MSE A 1 86 ?  2.236  3.684 17.855 1.00  30.30 0 A 1
HETATM 640 C CA  . MSE A 1 86 ?  3.508  3.389 17.204 1.00  29.70 0 A 1
HETATM 641 C C   . MSE A 1 86 ?  4.155  2.075 17.667 1.00  28.99 0 A 1
HETATM 642 O O   . MSE A 1 86 ?  4.728  1.359 16.872 1.00  28.82 0 A 1
HETATM 643 C CB  . MSE A 1 86 ?  4.504  4.522 17.425 1.00  29.26 0 A 1
HETATM 644 C CG  . MSE A 1 86 ?  5.660  4.417 16.447 1.00  34.94 0 A 1
HETATM 645 C CE  . MSE A 1 86 ?  6.437  6.843 15.453 1.00  36.38 0 A 1
HETATM 646 SE SE  . MSE A 1 86 ?  7.037  5.831 16.632 1.00  50.27 0 A 1
ATOM   647 N N   . LYS A 1 87 ?  4.122  1.804 18.967 1.00  28.71 0 A 1
ATOM   648 C CA  . LYS A 1 87 ?  4.712  0.594 19.521 1.00  29.87 0 A 1
ATOM   649 C C   . LYS A 1 87 ?  4.050 -0.608 18.863 1.00  30.33 0 A 1
ATOM   650 O O   . LYS A 1 87 ?  4.723 -1.527 18.429 1.00  29.84 0 A 1
ATOM   651 C CB  . LYS A 1 87 ?  4.466  0.523 21.029 1.00  28.83 0 A 1
ATOM   652 C CG  . LYS A 1 87 ?  5.161 -0.660 21.685 1.00  29.95 0 A 1
ATOM   653 C CD  . LYS A 1 87 ?  4.684 -0.846 23.118 1.00  29.25 0 A 1
ATOM   654 C CE  . LYS A 1 87 ?  5.077 -2.208 23.646 1.00  32.65 0 A 1
ATOM   655 N NZ  . LYS A 1 87 ?  5.344 -2.238 25.137 1.00  32.56 1 A 1
ATOM   656 N N   . LYS A 1 88 ?  2.721 -0.566 18.789 1.00  31.54 0 A 1
ATOM   657 C CA  . LYS A 1 88 ?  1.967 -1.629 18.160 1.00  33.25 0 A 1
ATOM   658 C C   . LYS A 1 88 ?  2.232 -1.699 16.644 1.00  32.87 0 A 1
ATOM   659 O O   . LYS A 1 88 ?  2.536 -2.762 16.161 1.00  32.85 0 A 1
ATOM   660 C CB  . LYS A 1 88 ?  0.489 -1.537 18.489 1.00  33.08 0 A 1
ATOM   661 C CG  . LYS A 1 88 ? -0.335 -2.448 17.634 1.00  37.88 0 A 1
ATOM   662 C CD  . LYS A 1 88 ? -1.750 -2.585 18.203 1.00  44.04 0 A 1
ATOM   663 C CE  . LYS A 1 88 ? -2.064 -4.069 18.442 1.00  47.98 0 A 1
ATOM   664 N NZ  . LYS A 1 88 ? -2.984 -4.678 17.402 1.00  47.84 1 A 1
ATOM   665 N N   . ASN A 1 89 ?  2.159 -0.587 15.911 1.00  32.56 0 A 1
ATOM   666 C CA  . ASN A 1 89 ?  2.510 -0.613 14.473 1.00  32.39 0 A 1
ATOM   667 C C   . ASN A 1 89 ?  3.878 -1.240 14.135 1.00  32.99 0 A 1
ATOM   668 O O   . ASN A 1 89 ?  3.993 -1.975 13.155 1.00  33.51 0 A 1
ATOM   669 C CB  . ASN A 1 89 ?  2.463  0.792 13.861 1.00  31.92 0 A 1
ATOM   670 C CG  . ASN A 1 89 ?  1.053  1.330 13.745 1.00  30.47 0 A 1
ATOM   671 N ND2 . ASN A 1 89 ?  0.938  2.595 13.355 1.00  25.41 0 A 1
ATOM   672 O OD1 . ASN A 1 89 ?  0.081  0.623 14.027 1.00  29.83 0 A 1
ATOM   673 N N   . LEU A 1 90 ?  4.920 -0.898 14.897 1.00  32.65 0 A 1
ATOM   674 C CA  . LEU A 1 90 ?  6.245 -1.514 14.749 1.00  33.14 0 A 1
ATOM   675 C C   . LEU A 1 90 ?  6.065 -2.775 15.573 1.00  34.00 0 A 1
ATOM   676 O O   . LEU A 1 90 ?  5.050 -2.949 16.254 1.00  36.30 0 A 1
ATOM   677 C CB  . LEU A 1 90 ?  7.323 -0.628 15.387 1.00  32.68 0 A 1
ATOM   678 C CG  . LEU A 1 90 ?  7.977  0.606 14.745 1.00  33.69 0 A 1
ATOM   679 C CD1 . LEU A 1 90 ?  7.428  0.990 13.415 1.00  35.99 0 A 1
ATOM   680 C CD2 . LEU A 1 90 ?  7.942  1.838 15.675 1.00  32.05 0 A 1
ATOM   681 N N   . GLY A 1 91 ?  6.939 -3.725 15.595 1.00  33.52 0 A 1
ATOM   682 C CA  . GLY A 1 91 ?  6.406 -4.806 16.437 1.00  34.11 0 A 1
ATOM   683 C C   . GLY A 1 91 ?  7.086 -4.846 17.769 1.00  33.93 0 A 1
ATOM   684 O O   . GLY A 1 91 ?  7.565 -5.886 18.158 1.00  35.44 0 A 1
ATOM   685 N N   . PHE A 1 92 ?  7.167 -3.708 18.447 1.00  33.46 0 A 1
ATOM   686 C CA  . PHE A 1 92 ?  8.166 -3.532 19.496 1.00  32.04 0 A 1
ATOM   687 C C   . PHE A 1 92 ?  7.692 -4.113 20.793 1.00  31.45 0 A 1
ATOM   688 O O   . PHE A 1 92 ?  6.527 -3.969 21.123 1.00  31.87 0 A 1
ATOM   689 C CB  . PHE A 1 92 ?  8.512 -2.035 19.695 1.00  30.59 0 A 1
ATOM   690 C CG  . PHE A 1 92 ?  9.527 -1.510 18.722 1.00  30.95 0 A 1
ATOM   691 C CD1 . PHE A 1 92 ?  9.848 -2.234 17.549 1.00  30.14 0 A 1
ATOM   692 C CD2 . PHE A 1 92 ? 10.187 -0.301 18.970 1.00  29.01 0 A 1
ATOM   693 C CE1 . PHE A 1 92 ? 10.781 -1.736 16.629 1.00  31.52 0 A 1
ATOM   694 C CE2 . PHE A 1 92 ? 11.127  0.200 18.065 1.00  29.82 0 A 1
ATOM   695 C CZ  . PHE A 1 92 ? 11.430 -0.517 16.887 1.00  31.14 0 A 1
ATOM   696 N N   . SER A 1 93 ?  8.598 -4.708 21.559 1.00  30.60 0 A 1
ATOM   697 C CA  . SER A 1 93 ?  8.257 -5.119 22.923 1.00  30.41 0 A 1
ATOM   698 C C   . SER A 1 93 ?  8.385 -3.938 23.864 1.00  29.19 0 A 1
ATOM   699 O O   . SER A 1 93 ?  7.648 -3.849 24.819 1.00  28.30 0 A 1
ATOM   700 C CB  . SER A 1 93 ?  9.175 -6.266 23.399 1.00  32.06 0 A 1
ATOM   701 O OG  . SER A 1 93 ?  9.450 -7.189 22.338 1.00  35.58 0 A 1
ATOM   702 N N   . HIS A 1 94 ?  9.332 -3.026 23.606 1.00  28.62 0 A 1
ATOM   703 C CA  . HIS A 1 94 ?  9.444 -1.801 24.408 1.00  27.34 0 A 1
ATOM   704 C C   . HIS A 1 94 ?  9.657 -0.603 23.510 1.00  26.40 0 A 1
ATOM   705 O O   . HIS A 1 94 ? 10.540 -0.632 22.646 1.00  25.60 0 A 1
ATOM   706 C CB  . HIS A 1 94 ? 10.635 -1.854 25.370 1.00  28.22 0 A 1
ATOM   707 C CG  . HIS A 1 94 ? 10.630 -3.032 26.275 1.00  31.23 0 A 1
ATOM   708 C CD2 . HIS A 1 94 ? 11.000 -4.314 26.065 1.00  30.18 0 A 1
ATOM   709 N ND1 . HIS A 1 94 ? 10.160 -2.970 27.578 1.00  36.36 0 A 1
ATOM   710 C CE1 . HIS A 1 94 ? 10.274 -4.163 28.138 1.00  33.78 0 A 1
ATOM   711 N NE2 . HIS A 1 94 ? 10.774 -4.996 27.241 1.00  31.79 0 A 1
ATOM   712 N N   . LEU A 1 95 ?  8.880  0.460 23.739 1.00  24.36 0 A 1
ATOM   713 C CA  . LEU A 1 95 ?  9.101  1.712 23.046 1.00  23.58 0 A 1
ATOM   714 C C   . LEU A 1 95 ?  9.097  2.770 24.131 1.00  23.24 0 A 1
ATOM   715 O O   . LEU A 1 95 ?  8.017  3.120 24.688 1.00  22.64 0 A 1
ATOM   716 C CB  . LEU A 1 95 ?  7.971  2.028 22.055 1.00  23.12 0 A 1
ATOM   717 C CG  . LEU A 1 95 ?  8.121  2.857 20.750 1.00  24.88 0 A 1
ATOM   718 C CD1 . LEU A 1 95 ?  6.987  3.849 20.456 1.00  17.42 0 A 1
ATOM   719 C CD2 . LEU A 1 95 ?  9.524  3.418 20.486 1.00  21.71 0 A 1
ATOM   720 N N   . GLU A 1 96 ? 10.286  3.260 24.442 1.00  21.07 0 A 1
ATOM   721 C CA  . GLU A 1 96 ? 10.438  4.381 25.340 1.00  22.16 0 A 1
ATOM   722 C C   . GLU A 1 96 ? 10.525  5.672 24.527 1.00  22.95 0 A 1
ATOM   723 O O   . GLU A 1 96 ? 11.279  5.760 23.522 1.00  24.28 0 A 1
ATOM   724 C CB  . GLU A 1 96 ? 11.721  4.234 26.180 1.00  20.44 0 A 1
ATOM   725 C CG  . GLU A 1 96 ? 11.634  3.142 27.235 1.00  24.27 0 A 1
ATOM   726 C CD  . GLU A 1 96 ? 10.554  3.455 28.271 1.00  28.16 0 A 1
ATOM   727 O OE1 . GLU A 1 96 ?  9.650  2.597 28.412 1.00  32.42 0 A 1
ATOM   728 O OE2 . GLU A 1 96 ? 10.594  4.567 28.914 1.00  27.05 -1 A 1
ATOM   729 N N   A ILE A 1 97 ?  9.774  6.689 24.910 0.40  22.96 0 A 1
ATOM   730 N N   B ILE A 1 97 ?  9.773  6.675 24.956 0.60  22.37 0 A 1
ATOM   731 C CA  A ILE A 1 97 ? 10.037  7.992 24.298 0.40  23.00 0 A 1
ATOM   732 C CA  B ILE A 1 97 ?  9.912  8.005 24.361 0.60  21.97 0 A 1
ATOM   733 C C   A ILE A 1 97 ? 10.218  9.068 25.354 0.40  22.97 0 A 1
ATOM   734 C C   B ILE A 1 97 ? 10.235  9.041 25.428 0.60  22.47 0 A 1
ATOM   735 O O   A ILE A 1 97 ?  9.373  9.261 26.231 0.40  22.61 0 A 1
ATOM   736 O O   B ILE A 1 97 ?  9.486  9.189 26.392 0.60  22.02 0 A 1
ATOM   737 C CB  A ILE A 1 97 ?  9.008  8.383 23.195 0.40  22.99 0 A 1
ATOM   738 C CB  B ILE A 1 97 ?  8.650  8.417 23.583 0.60  21.41 0 A 1
ATOM   739 C CG1 A ILE A 1 97 ?  8.510  9.810 23.418 0.40  22.08 0 A 1
ATOM   740 C CG1 B ILE A 1 97 ?  8.248  7.317 22.581 0.60  20.57 0 A 1
ATOM   741 C CG2 A ILE A 1 97 ?  7.885  7.364 23.108 0.40  23.42 0 A 1
ATOM   742 C CG2 B ILE A 1 97 ?  8.893  9.752 22.886 0.60  18.56 0 A 1
ATOM   743 C CD1 A ILE A 1 97 ?  8.160 10.555 22.180 0.40  21.32 0 A 1
ATOM   744 C CD1 B ILE A 1 97 ?  8.991  7.313 21.258 0.60  14.94 0 A 1
ATOM   745 N N   . ILE A 1 98 ? 11.355  9.749 25.256 1.00  22.67 0 A 1
ATOM   746 C CA  . ILE A 1 98 ? 11.802 10.661 26.296 1.00  22.32 0 A 1
ATOM   747 C C   . ILE A 1 98 ? 12.120 12.015 25.726 1.00  21.71 0 A 1
ATOM   748 O O   . ILE A 1 98 ? 12.364 12.155 24.543 1.00  21.41 0 A 1
ATOM   749 C CB  . ILE A 1 98 ? 13.043 10.081 27.032 1.00  23.14 0 A 1
ATOM   750 C CG1 . ILE A 1 98 ? 14.256  9.942 26.080 1.00  19.14 0 A 1
ATOM   751 C CG2 . ILE A 1 98 ? 12.711  8.771 27.683 1.00  23.68 0 A 1
ATOM   752 C CD1 . ILE A 1 98 ? 15.431  9.318 26.747 1.00  19.12 0 A 1
ATOM   753 N N   . ASN A 1 99 ? 12.090 13.012 26.593 1.00  22.48 0 A 1
ATOM   754 C CA  . ASN A 1 99 ? 12.425 14.354 26.245 1.00  22.46 0 A 1
ATOM   755 C C   . ASN A 1 99 ? 13.915 14.397 25.873 1.00  22.82 0 A 1
ATOM   756 O O   . ASN A 1 99 ? 14.744 13.641 26.412 1.00  21.69 0 A 1
ATOM   757 C CB  . ASN A 1 99 ? 12.125 15.247 27.438 1.00  22.77 0 A 1
ATOM   758 C CG  . ASN A 1 99 ? 12.674 16.634 27.244 1.00  25.93 0 A 1
ATOM   759 N ND2 . ASN A 1 99 ? 13.859 16.890 27.800 1.00  20.33 0 A 1
ATOM   760 O OD1 . ASN A 1 99 ? 12.070 17.455 26.522 1.00  26.90 0 A 1
ATOM   761 N N   . ASP A 1 100 ? 14.247 15.252 24.922 1.00  23.23 0 A 1
ATOM   762 C CA  . ASP A 1 100 ? 15.606 15.293 24.388 1.00  24.39 0 A 1
ATOM   763 C C   . ASP A 1 100 ? 16.664 15.714 25.449 1.00  24.63 0 A 1
ATOM   764 O O   . ASP A 1 100 ? 17.763 15.173 25.499 1.00  24.57 0 A 1
ATOM   765 C CB  . ASP A 1 100 ? 15.665 16.208 23.190 1.00  23.84 0 A 1
ATOM   766 C CG  . ASP A 1 100 ? 15.399 17.639 23.544 1.00  26.51 0 A 1
ATOM   767 O OD1 . ASP A 1 100 ? 14.465 17.971 24.314 1.00  30.89 0 A 1
ATOM   768 O OD2 . ASP A 1 100 ? 16.074 18.551 23.082 1.00  34.88 -1 A 1
ATOM   769 N N   . PHE A 1 101 ? 16.304 16.655 26.313 1.00  25.49 0 A 1
ATOM   770 C CA  . PHE A 1 101 ? 17.252 17.133 27.289 1.00  25.08 0 A 1
ATOM   771 C C   . PHE A 1 101 ? 17.446 16.099 28.378 1.00  24.35 0 A 1
ATOM   772 O O   . PHE A 1 101 ? 18.541 15.891 28.835 1.00  25.43 0 A 1
ATOM   773 C CB  . PHE A 1 101 ? 16.884 18.505 27.838 1.00  24.41 0 A 1
ATOM   774 C CG  . PHE A 1 101 ? 18.020 19.137 28.592 1.00  27.02 0 A 1
ATOM   775 C CD1 . PHE A 1 101 ? 18.133 18.981 29.968 1.00  23.85 0 A 1
ATOM   776 C CD2 . PHE A 1 101 ? 19.056 19.787 27.903 1.00  25.92 0 A 1
ATOM   777 C CE1 . PHE A 1 101 ? 19.232 19.547 30.668 1.00  23.05 0 A 1
ATOM   778 C CE2 . PHE A 1 101 ? 20.143 20.342 28.620 1.00  25.57 0 A 1
ATOM   779 C CZ  . PHE A 1 101 ? 20.219 20.201 29.996 1.00  21.43 0 A 1
ATOM   780 N N   . THR A 1 102 ? 16.385 15.409 28.765 1.00  24.88 0 A 1
ATOM   781 C CA  . THR A 1 102 ? 16.495 14.172 29.565 1.00  24.13 0 A 1
ATOM   782 C C   . THR A 1 102 ? 17.452 13.135 28.969 1.00  23.94 0 A 1
ATOM   783 O O   . THR A 1 102 ? 18.243 12.521 29.706 1.00  24.90 0 A 1
ATOM   784 C CB  . THR A 1 102 ? 15.091 13.537 29.734 1.00  23.93 0 A 1
ATOM   785 C CG2 . THR A 1 102 ? 15.129 12.305 30.712 1.00  23.54 0 A 1
ATOM   786 O OG1 . THR A 1 102 ? 14.240 14.483 30.386 1.00  24.61 0 A 1
ATOM   787 N N   . ALA A 1 103 ? 17.325 12.874 27.663 1.00  22.38 0 A 1
ATOM   788 C CA  . ALA A 1 103 ? 18.228 11.941 27.028 1.00  22.84 0 A 1
ATOM   789 C C   . ALA A 1 103 ? 19.702 12.409 27.160 1.00  22.69 0 A 1
ATOM   790 O O   . ALA A 1 103 ? 20.566 11.604 27.438 1.00  21.23 0 A 1
ATOM   791 C CB  . ALA A 1 103 ? 17.872 11.721 25.575 1.00  21.57 0 A 1
ATOM   792 N N   . VAL A 1 104 ? 19.968 13.696 26.919 1.00  22.90 0 A 1
ATOM   793 C CA  . VAL A 1 104 ? 21.314 14.216 27.092 1.00  24.05 0 A 1
ATOM   794 C C   . VAL A 1 104 ? 21.836 13.919 28.522 1.00  24.15 0 A 1
ATOM   795 O O   . VAL A 1 104 ? 23.005 13.563 28.673 1.00  23.51 0 A 1
ATOM   796 C CB  . VAL A 1 104 ? 21.444 15.726 26.721 1.00  24.87 0 A 1
ATOM   797 C CG1 . VAL A 1 104 ? 22.874 16.250 27.052 1.00  24.55 0 A 1
ATOM   798 C CG2 . VAL A 1 104 ? 21.159 15.974 25.153 1.00  25.48 0 A 1
ATOM   799 N N   . SER A 1 105 ? 20.959 14.026 29.539 1.00  23.77 0 A 1
ATOM   800 C CA  . SER A 1 105 ? 21.339 13.845 30.947 1.00  23.23 0 A 1
ATOM   801 C C   . SER A 1 105 ? 21.664 12.388 31.175 1.00  24.47 0 A 1
ATOM   802 O O   . SER A 1 105 ? 22.606 12.070 31.930 1.00  24.74 0 A 1
ATOM   803 C CB  . SER A 1 105 ? 20.203 14.263 31.901 1.00  22.60 0 A 1
ATOM   804 O OG  . SER A 1 105 ? 19.221 13.222 32.010 1.00  19.46 0 A 1
HETATM 805 N N   . MSE A 1 106 ? 20.879 11.499 30.545 1.00  23.71 0 A 1
HETATM 806 C CA  . MSE A 1 106 ? 21.122 10.047 30.636 1.00  23.69 0 A 1
HETATM 807 C C   . MSE A 1 106 ? 22.433  9.578 29.910 1.00  24.01 0 A 1
HETATM 808 O O   . MSE A 1 106 ? 22.944  8.485 30.191 1.00  22.78 0 A 1
HETATM 809 C CB  . MSE A 1 106 ? 19.885  9.256 30.131 1.00  23.53 0 A 1
HETATM 810 C CG  . MSE A 1 106 ? 18.680  9.372 31.048 1.00  26.46 0 A 1
HETATM 811 C CE  . MSE A 1 106 ? 19.906  6.860 32.328 1.00  36.28 0 A 1
HETATM 812 SE SE  . MSE A 1 106 ? 19.127  8.649 32.821 1.00  42.87 0 A 1
ATOM   813 N N   . ALA A 1 107 ? 22.973 10.402 29.001 1.00  23.72 0 A 1
ATOM   814 C CA  . ALA A 1 107 ? 24.275 10.105 28.386 1.00  25.67 0 A 1
ATOM   815 C C   . ALA A 1 107 ? 25.427 10.126 29.409 1.00  27.22 0 A 1
ATOM   816 O O   . ALA A 1 107 ? 26.428  9.392 29.265 1.00  25.60 0 A 1
ATOM   817 C CB  . ALA A 1 107 ? 24.579 11.053 27.266 1.00  24.89 0 A 1
ATOM   818 N N   . ILE A 1 108 ? 25.260 10.946 30.443 1.00  27.87 0 A 1
ATOM   819 C CA  . ILE A 1 108 ? 26.388 11.289 31.299 1.00  29.18 0 A 1
ATOM   820 C C   . ILE A 1 108 ? 27.141 10.087 31.882 1.00  30.29 0 A 1
ATOM   821 O O   . ILE A 1 108 ? 28.375 10.078 31.827 1.00  30.91 0 A 1
ATOM   822 C CB  . ILE A 1 108 ? 25.978 12.326 32.352 1.00  28.58 0 A 1
ATOM   823 C CG1 . ILE A 1 108 ? 25.820 13.679 31.666 1.00  26.83 0 A 1
ATOM   824 C CG2 . ILE A 1 108 ? 26.936 12.340 33.527 1.00  29.25 0 A 1
ATOM   825 C CD1 . ILE A 1 108 ? 25.143 14.731 32.549 1.00  30.25 0 A 1
ATOM   826 N N   . PRO A 1 109 ? 26.453  9.067 32.399 1.00  31.09 0 A 1
ATOM   827 C CA  . PRO A 1 109 ? 27.174  7.882 32.879 1.00  31.71 0 A 1
ATOM   828 C C   . PRO A 1 109 ? 27.860  7.102 31.762 1.00  32.88 0 A 1
ATOM   829 O O   . PRO A 1 109 ? 28.651  6.223 32.044 1.00  34.26 0 A 1
ATOM   830 C CB  . PRO A 1 109 ? 26.080  7.044 33.562 1.00  31.32 0 A 1
ATOM   831 C CG  . PRO A 1 109 ? 24.989  8.068 33.825 1.00  32.71 0 A 1
ATOM   832 C CD  . PRO A 1 109 ? 25.006  8.975 32.643 1.00  30.18 0 A 1
HETATM 833 N N   . MSE A 1 110 ? 27.595  7.414 30.508 1.00  32.38 0 A 1
HETATM 834 C CA  . MSE A 1 110 ? 28.277  6.696 29.447 1.00  33.15 0 A 1
HETATM 835 C C   . MSE A 1 110 ? 29.482  7.492 28.924 1.00  33.51 0 A 1
HETATM 836 O O   . MSE A 1 110 ? 30.231  7.038 28.075 1.00  33.64 0 A 1
HETATM 837 C CB  . MSE A 1 110 ? 27.288  6.422 28.299 1.00  33.18 0 A 1
HETATM 838 C CG  . MSE A 1 110 ? 26.121  5.550 28.658 1.00  33.32 0 A 1
HETATM 839 C CE  . MSE A 1 110 ? 27.618  3.139 27.530 1.00  36.79 0 A 1
HETATM 840 SE SE  . MSE A 1 110 ? 26.690  3.805 29.305 1.00  43.49 0 A 1
ATOM   841 N N   . LEU A 1 111 ? 29.671  8.694 29.432 1.00  35.09 0 A 1
ATOM   842 C CA  . LEU A 1 111 ? 30.606  9.612 28.784 1.00  36.74 0 A 1
ATOM   843 C C   . LEU A 1 111 ? 32.019  9.321 29.232 1.00  37.89 0 A 1
ATOM   844 O O   . LEU A 1 111 ? 32.244  9.102 30.417 1.00  38.73 0 A 1
ATOM   845 C CB  . LEU A 1 111 ? 30.241 11.066 29.092 1.00  35.49 0 A 1
ATOM   846 C CG  . LEU A 1 111 ? 29.011 11.595 28.359 1.00  34.37 0 A 1
ATOM   847 C CD1 . LEU A 1 111 ? 28.789 13.034 28.747 1.00  27.56 0 A 1
ATOM   848 C CD2 . LEU A 1 111 ? 29.175 11.437 26.839 1.00  29.14 0 A 1
ATOM   849 N N   . LYS A 1 112 ? 32.941  9.326 28.278 1.00  39.15 0 A 1
ATOM   850 C CA  . LYS A 1 112 ? 34.368  9.133 28.534 1.00  41.07 0 A 1
ATOM   851 C C   . LYS A 1 112 ? 35.101 10.480 28.654 1.00  41.47 0 A 1
ATOM   852 O O   . LYS A 1 112 ? 34.609 11.540 28.172 1.00  40.21 0 A 1
ATOM   853 C CB  . LYS A 1 112 ? 35.006  8.269 27.422 1.00  41.34 0 A 1
ATOM   854 C CG  . LYS A 1 112 ? 34.548  6.755 27.440 1.00  43.64 0 A 1
ATOM   855 C CD  . LYS A 1 112 ? 35.419  5.874 26.490 1.00  50.34 0 A 1
ATOM   856 C CE  . LYS A 1 112 ? 34.620  4.710 25.828 1.00  51.63 0 A 1
ATOM   857 N NZ  . LYS A 1 112 ? 34.503  4.844 24.318 1.00  49.11 1 A 1
ATOM   858 N N   . LYS A 1 113 ? 36.296 10.429 29.258 1.00  41.53 0 A 1
ATOM   859 C CA  . LYS A 1 113 ? 37.037 11.660 29.563 1.00  41.40 0 A 1
ATOM   860 C C   . LYS A 1 113 ? 37.268 12.468 28.314 1.00  39.84 0 A 1
ATOM   861 O O   . LYS A 1 113 ? 37.178 13.679 28.356 1.00  38.84 0 A 1
ATOM   862 C CB  . LYS A 1 113 ? 38.326 11.413 30.384 1.00  42.61 0 A 1
ATOM   863 C CG  . LYS A 1 113 ? 38.095 10.814 31.811 1.00  45.66 0 A 1
ATOM   864 C CD  . LYS A 1 113 ? 36.943 11.505 32.644 1.00  54.59 0 A 1
ATOM   865 C CE  . LYS A 1 113 ? 37.192 11.491 34.196 1.00  57.69 0 A 1
ATOM   866 N NZ  . LYS A 1 113 ? 35.895 11.588 34.996 1.00  61.57 1 A 1
ATOM   867 N N   . GLU A 1 114 ? 37.449 11.799 27.184 1.00  39.09 0 A 1
ATOM   868 C CA  . GLU A 1 114 ? 37.527 12.506 25.911 1.00  38.44 0 A 1
ATOM   869 C C   . GLU A 1 114 ? 36.233 13.175 25.424 1.00  37.13 0 A 1
ATOM   870 O O   . GLU A 1 114 ? 36.255 13.930 24.453 1.00  36.86 0 A 1
ATOM   871 C CB  . GLU A 1 114 ? 38.124 11.598 24.813 1.00  40.36 0 A 1
ATOM   872 C CG  . GLU A 1 114 ? 37.219 10.495 24.254 1.00  42.41 0 A 1
ATOM   873 C CD  . GLU A 1 114 ? 37.593  9.162 24.839 1.00  43.18 0 A 1
ATOM   874 O OE1 . GLU A 1 114 ? 38.147  9.198 25.969 1.00  46.22 0 A 1
ATOM   875 O OE2 . GLU A 1 114 ? 37.353  8.108 24.194 1.00  43.01 -1 A 1
ATOM   876 N N   . HIS A 1 115 ? 35.108 12.920 26.093 1.00  35.88 0 A 1
ATOM   877 C CA  . HIS A 1 115 ? 33.855 13.583 25.708 1.00  34.66 0 A 1
ATOM   878 C C   . HIS A 1 115 ? 33.574 14.813 26.544 1.00  33.77 0 A 1
ATOM   879 O O   . HIS A 1 115 ? 32.553 15.458 26.359 1.00  32.79 0 A 1
ATOM   880 C CB  . HIS A 1 115 ? 32.679 12.631 25.868 1.00  34.72 0 A 1
ATOM   881 C CG  . HIS A 1 115 ? 32.823 11.366 25.088 1.00  34.39 0 A 1
ATOM   882 C CD2 . HIS A 1 115 ? 32.601 10.076 25.437 1.00  34.48 0 A 1
ATOM   883 N ND1 . HIS A 1 115 ? 33.232 11.349 23.767 1.00  33.53 0 A 1
ATOM   884 C CE1 . HIS A 1 115 ? 33.249 10.096 23.338 1.00  36.37 0 A 1
ATOM   885 N NE2 . HIS A 1 115 ? 32.872  9.304 24.330 1.00  36.02 0 A 1
ATOM   886 N N   . LEU A 1 116 ? 34.492 15.113 27.466 1.00  32.06 0 A 1
ATOM   887 C CA  . LEU A 1 116 ? 34.238 16.049 28.538 1.00  31.03 0 A 1
ATOM   888 C C   . LEU A 1 116 ? 35.346 17.101 28.587 1.00  29.91 0 A 1
ATOM   889 O O   . LEU A 1 116 ? 36.475 16.752 28.501 1.00  29.27 0 A 1
ATOM   890 C CB  . LEU A 1 116 ? 34.225 15.235 29.838 1.00  31.76 0 A 1
ATOM   891 C CG  . LEU A 1 116 ? 32.944 14.803 30.579 1.00  31.04 0 A 1
ATOM   892 C CD1 . LEU A 1 116 ? 31.696 14.786 29.728 1.00  24.44 0 A 1
ATOM   893 C CD2 . LEU A 1 116 ? 33.184 13.469 31.313 1.00  28.46 0 A 1
ATOM   894 N N   . ILE A 1 117 ? 35.039 18.398 28.666 1.00  29.37 0 A 1
ATOM   895 C CA  . ILE A 1 117 ? 36.106 19.377 28.930 1.00  27.76 0 A 1
ATOM   896 C C   . ILE A 1 117 ? 35.913 19.916 30.335 1.00  27.37 0 A 1
ATOM   897 O O   . ILE A 1 117 ? 34.897 20.533 30.619 1.00  27.80 0 A 1
ATOM   898 C CB  . ILE A 1 117 ? 36.077 20.513 27.895 1.00  28.57 0 A 1
ATOM   899 C CG1 . ILE A 1 117 ? 36.313 19.932 26.491 1.00  29.95 0 A 1
ATOM   900 C CG2 . ILE A 1 117 ? 37.139 21.609 28.258 1.00  24.92 0 A 1
ATOM   901 C CD1 . ILE A 1 117 ? 36.162 20.975 25.360 1.00  31.40 0 A 1
ATOM   902 N N   . GLN A 1 118 ? 36.844 19.632 31.236 1.00  26.26 0 A 1
ATOM   903 C CA  . GLN A 1 118 ? 36.673 20.021 32.637 1.00  24.43 0 A 1
ATOM   904 C C   . GLN A 1 118 ? 36.862 21.490 32.892 1.00  24.05 0 A 1
ATOM   905 O O   . GLN A 1 118 ? 37.720 22.121 32.303 1.00  23.05 0 A 1
ATOM   906 C CB  . GLN A 1 118 ? 37.630 19.249 33.559 1.00  24.75 0 A 1
ATOM   907 C CG  . GLN A 1 118 ? 37.317 19.458 35.037 1.00  24.29 0 A 1
ATOM   908 C CD  . GLN A 1 118 ? 38.010 18.457 35.916 1.00  26.35 0 A 1
ATOM   909 N NE2 . GLN A 1 118 ? 37.817 18.572 37.227 1.00  26.07 0 A 1
ATOM   910 O OE1 . GLN A 1 118 ? 38.704 17.579 35.415 1.00  27.40 0 A 1
ATOM   911 N N   . PHE A 1 119 ? 36.069 22.037 33.806 1.00  23.63 0 A 1
ATOM   912 C CA  . PHE A 1 119 ? 36.269 23.420 34.212 1.00  23.62 0 A 1
ATOM   913 C C   . PHE A 1 119 ? 36.348 23.519 35.740 1.00  23.72 0 A 1
ATOM   914 O O   . PHE A 1 119 ? 35.349 23.885 36.402 1.00  23.33 0 A 1
ATOM   915 C CB  . PHE A 1 119 ? 35.128 24.286 33.649 1.00  23.81 0 A 1
ATOM   916 C CG  . PHE A 1 119 ? 35.260 24.567 32.175 1.00  24.39 0 A 1
ATOM   917 C CD1 . PHE A 1 119 ? 34.786 23.654 31.223 1.00  27.33 0 A 1
ATOM   918 C CD2 . PHE A 1 119 ? 35.855 25.724 31.740 1.00  23.52 0 A 1
ATOM   919 C CE1 . PHE A 1 119 ? 34.877 23.901 29.847 1.00  25.81 0 A 1
ATOM   920 C CE2 . PHE A 1 119 ? 35.971 25.987 30.373 1.00  27.10 0 A 1
ATOM   921 C CZ  . PHE A 1 119 ? 35.470 25.065 29.426 1.00  28.62 0 A 1
ATOM   922 N N   . GLY A 1 120 ? 37.514 23.162 36.302 1.00  23.60 0 A 1
ATOM   923 C CA  . GLY A 1 120 ? 37.757 23.253 37.745 1.00  22.38 0 A 1
ATOM   924 C C   . GLY A 1 120 ? 37.211 22.074 38.527 1.00  22.80 0 A 1
ATOM   925 O O   . GLY A 1 120 ? 36.617 21.170 37.940 1.00  21.77 0 A 1
ATOM   926 N N   . GLY A 1 121 ? 37.410 22.091 39.852 1.00  22.77 0 A 1
ATOM   927 C CA  . GLY A 1 121 ? 36.983 21.026 40.744 1.00  25.36 0 A 1
ATOM   928 C C   . GLY A 1 121 ? 37.882 19.786 40.774 1.00  26.97 0 A 1
ATOM   929 O O   . GLY A 1 121 ? 38.780 19.614 39.952 1.00  26.54 0 A 1
ATOM   930 N N   . ALA A 1 122 ? 37.619 18.891 41.720 1.00  29.20 0 A 1
ATOM   931 C CA  . ALA A 1 122 ? 38.327 17.600 41.773 1.00  30.32 0 A 1
ATOM   932 C C   . ALA A 1 122 ? 37.525 16.521 41.058 1.00  32.31 0 A 1
ATOM   933 O O   . ALA A 1 122 ? 36.597 16.791 40.308 1.00  33.54 0 A 1
ATOM   934 C CB  . ALA A 1 122 ? 38.603 17.166 43.225 1.00  29.46 0 A 1
ATOM   935 N N   . GLU A 1 123 ? 37.892 15.277 41.311 1.00  33.59 0 A 1
ATOM   936 C CA  . GLU A 1 123 ? 37.205 14.158 40.716 1.00  34.25 0 A 1
ATOM   937 C C   . GLU A 1 123 ? 35.811 14.039 41.331 1.00  32.62 0 A 1
ATOM   938 O O   . GLU A 1 123 ? 35.620 14.378 42.515 1.00  31.64 0 A 1
ATOM   939 C CB  . GLU A 1 123 ? 38.046 12.877 40.887 1.00  34.52 0 A 1
ATOM   940 C CG  . GLU A 1 123 ? 39.373 12.974 40.103 1.00  37.79 0 A 1
ATOM   941 C CD  . GLU A 1 123 ? 39.178 13.027 38.569 1.00  41.66 0 A 1
ATOM   942 O OE1 . GLU A 1 123 ? 38.314 12.296 38.045 1.00  42.82 0 A 1
ATOM   943 O OE2 . GLU A 1 123 ? 39.901 13.773 37.866 1.00  42.32 -1 A 1
ATOM   944 N N   . PRO A 1 124 ? 34.841 13.600 40.519 1.00  31.63 0 A 1
ATOM   945 C CA  . PRO A 1 124 ? 33.469 13.360 41.009 1.00  31.30 0 A 1
ATOM   946 C C   . PRO A 1 124 ? 33.437 12.354 42.152 1.00  31.84 0 A 1
ATOM   947 O O   . PRO A 1 124 ? 34.274 11.440 42.147 1.00  31.78 0 A 1
ATOM   948 C CB  . PRO A 1 124 ? 32.720 12.771 39.798 1.00  31.08 0 A 1
ATOM   949 C CG  . PRO A 1 124 ? 33.605 12.818 38.600 1.00  30.20 0 A 1
ATOM   950 C CD  . PRO A 1 124 ? 34.986 13.344 39.070 1.00  31.59 0 A 1
ATOM   951 N N   . VAL A 1 125 ? 32.519 12.523 43.118 1.00  31.41 0 A 1
ATOM   952 C CA  . VAL A 1 125 ? 32.253 11.461 44.063 1.00  31.90 0 A 1
ATOM   953 C C   . VAL A 1 125 ? 31.261 10.510 43.367 1.00  32.96 0 A 1
ATOM   954 O O   . VAL A 1 125 ? 30.165 10.908 42.951 1.00  32.58 0 A 1
ATOM   955 C CB  . VAL A 1 125 ? 31.700 11.981 45.415 1.00  32.71 0 A 1
ATOM   956 C CG1 . VAL A 1 125 ? 31.620 10.848 46.430 1.00  31.51 0 A 1
ATOM   957 C CG2 . VAL A 1 125 ? 32.581 13.169 45.961 1.00  32.86 0 A 1
ATOM   958 N N   . GLU A 1 126 ? 31.660  9.258 43.229 1.00  33.60 0 A 1
ATOM   959 C CA  . GLU A 1 126 ? 30.859  8.281 42.510 1.00  34.75 0 A 1
ATOM   960 C C   . GLU A 1 126 ? 29.500  8.020 43.173 1.00  32.91 0 A 1
ATOM   961 O O   . GLU A 1 126 ? 29.385  7.816 44.374 1.00  31.93 0 A 1
ATOM   962 C CB  . GLU A 1 126 ? 31.641  6.964 42.292 1.00  35.80 0 A 1
ATOM   963 C CG  . GLU A 1 126 ? 32.858  7.095 41.357 1.00  42.21 0 A 1
ATOM   964 C CD  . GLU A 1 126 ? 32.499  7.251 39.855 1.00  52.04 0 A 1
ATOM   965 O OE1 . GLU A 1 126 ? 31.562  6.542 39.349 1.00  52.55 0 A 1
ATOM   966 O OE2 . GLU A 1 126 ? 33.157  8.102 39.165 1.00  53.34 -1 A 1
ATOM   967 N N   . GLY A 1 127 ? 28.469  8.054 42.339 1.00  31.89 0 A 1
ATOM   968 C CA  . GLY A 1 127 ? 27.108  7.799 42.771 1.00  30.06 0 A 1
ATOM   969 C C   . GLY A 1 127 ? 26.434  8.938 43.496 1.00  28.26 0 A 1
ATOM   970 O O   . GLY A 1 127 ? 25.304  8.763 43.943 1.00  27.63 0 A 1
ATOM   971 N N   . LYS A 1 128 ? 27.102 10.083 43.623 1.00  26.36 0 A 1
ATOM   972 C CA  . LYS A 1 128 ? 26.465 11.259 44.220 1.00  26.06 0 A 1
ATOM   973 C C   . LYS A 1 128 ? 25.695 12.056 43.139 1.00  24.51 0 A 1
ATOM   974 O O   . LYS A 1 128 ? 25.911 11.853 41.956 1.00  24.74 0 A 1
ATOM   975 C CB  . LYS A 1 128 ? 27.513 12.116 44.924 1.00  27.72 0 A 1
ATOM   976 C CG  . LYS A 1 128 ? 27.570 11.882 46.452 1.00  30.07 0 A 1
ATOM   977 C CD  . LYS A 1 128 ? 28.166 10.540 46.768 1.00  36.89 0 A 1
ATOM   978 C CE  . LYS A 1 128 ? 27.862 10.072 48.203 1.00  41.53 0 A 1
ATOM   979 N NZ  . LYS A 1 128 ? 28.387  8.653 48.293 1.00  44.30 1 A 1
ATOM   980 N N   . PRO A 1 129 ? 24.770 12.911 43.518 1.00  22.92 0 A 1
ATOM   981 C CA  . PRO A 1 129 ? 23.906 13.552 42.518 1.00  22.18 0 A 1
ATOM   982 C C   . PRO A 1 129 ? 24.642 14.368 41.474 1.00  21.84 0 A 1
ATOM   983 O O   . PRO A 1 129 ? 25.757 14.862 41.733 1.00  22.92 0 A 1
ATOM   984 C CB  . PRO A 1 129 ? 22.963 14.433 43.380 1.00  21.99 0 A 1
ATOM   985 C CG  . PRO A 1 129 ? 22.990 13.739 44.759 1.00  21.43 0 A 1
ATOM   986 C CD  . PRO A 1 129 ? 24.370 13.240 44.904 1.00  21.94 0 A 1
ATOM   987 N N   . ILE A 1 130 ? 23.999 14.547 40.336 1.00  20.60 0 A 1
ATOM   988 C CA  . ILE A 1 130 ? 24.538 15.274 39.213 1.00  21.82 0 A 1
ATOM   989 C C   . ILE A 1 130 ? 23.505 16.303 38.752 1.00  22.34 0 A 1
ATOM   990 O O   . ILE A 1 130 ? 22.316 16.031 38.720 1.00  22.17 0 A 1
ATOM   991 C CB  . ILE A 1 130 ? 24.808 14.321 38.050 1.00  22.15 0 A 1
ATOM   992 C CG1 . ILE A 1 130 ? 25.925 13.332 38.379 1.00  23.01 0 A 1
ATOM   993 C CG2 . ILE A 1 130 ? 25.103 15.071 36.733 1.00  22.77 0 A 1
ATOM   994 C CD1 . ILE A 1 130 ? 25.883 12.098 37.376 1.00  24.74 0 A 1
ATOM   995 N N   . ALA A 1 131 ? 23.976 17.487 38.392 1.00  22.27 0 A 1
ATOM   996 C CA  . ALA A 1 131 ? 23.150 18.487 37.743 1.00  22.56 0 A 1
ATOM   997 C C   . ALA A 1 131 ? 23.700 18.642 36.361 1.00  23.10 0 A 1
ATOM   998 O O   . ALA A 1 131 ? 24.904 18.496 36.167 1.00  23.60 0 A 1
ATOM   999 C CB  . ALA A 1 131 ? 23.285 19.811 38.478 1.00  23.03 0 A 1
ATOM   1000 N N   . VAL A 1 132 ? 22.819 18.970 35.412 1.00  22.88 0 A 1
ATOM   1001 C CA  . VAL A 1 132 ? 23.130 19.167 34.041 1.00  22.20 0 A 1
ATOM   1002 C C   . VAL A 1 132 ? 22.328 20.370 33.643 1.00  21.96 0 A 1
ATOM   1003 O O   . VAL A 1 132 ? 21.161 20.446 34.018 1.00  24.44 0 A 1
ATOM   1004 C CB  . VAL A 1 132 ? 22.557 17.989 33.198 1.00  24.02 0 A 1
ATOM   1005 C CG1 . VAL A 1 132 ? 23.100 17.996 31.723 1.00  22.72 0 A 1
ATOM   1006 C CG2 . VAL A 1 132 ? 22.783 16.656 33.882 1.00  25.87 0 A 1
ATOM   1007 N N   . TYR A 1 133 ? 22.884 21.283 32.848 1.00  21.24 0 A 1
ATOM   1008 C CA  . TYR A 1 133 ? 22.122 22.405 32.293 1.00  21.14 0 A 1
ATOM   1009 C C   . TYR A 1 133 ? 22.687 22.816 30.964 1.00  21.83 0 A 1
ATOM   1010 O O   . TYR A 1 133 ? 23.789 22.462 30.644 1.00  22.53 0 A 1
ATOM   1011 C CB  . TYR A 1 133 ? 22.047 23.632 33.233 1.00  20.75 0 A 1
ATOM   1012 C CG  . TYR A 1 133 ? 23.355 24.297 33.629 1.00  20.31 0 A 1
ATOM   1013 C CD1 . TYR A 1 133 ? 23.562 25.653 33.347 1.00  23.09 0 A 1
ATOM   1014 C CD2 . TYR A 1 133 ? 24.343 23.611 34.355 1.00  19.79 0 A 1
ATOM   1015 C CE1 . TYR A 1 133 ? 24.757 26.313 33.733 1.00  23.02 0 A 1
ATOM   1016 C CE2 . TYR A 1 133 ? 25.539 24.259 34.764 1.00  19.14 0 A 1
ATOM   1017 C CZ  . TYR A 1 133 ? 25.727 25.603 34.449 1.00  21.17 0 A 1
ATOM   1018 O OH  . TYR A 1 133 ? 26.850 26.277 34.836 1.00  18.86 0 A 1
ATOM   1019 N N   . GLY A 1 134 ? 21.936 23.544 30.164 1.00  22.50 0 A 1
ATOM   1020 C CA  . GLY A 1 134 ? 22.399 23.760 28.811 1.00  23.95 0 A 1
ATOM   1021 C C   . GLY A 1 134 ? 21.701 24.938 28.232 1.00  26.00 0 A 1
ATOM   1022 O O   . GLY A 1 134 ? 20.477 25.000 28.282 1.00  26.95 0 A 1
ATOM   1023 N N   . ALA A 1 135 ? 22.479 25.887 27.715 1.00  27.05 0 A 1
ATOM   1024 C CA  . ALA A 1 135 ? 21.945 27.073 27.065 1.00  27.70 0 A 1
ATOM   1025 C C   . ALA A 1 135 ? 21.953 26.887 25.551 1.00  29.03 0 A 1
ATOM   1026 O O   . ALA A 1 135 ? 23.012 26.875 24.938 1.00  30.52 0 A 1
ATOM   1027 C CB  . ALA A 1 135 ? 22.764 28.246 27.435 1.00  26.99 0 A 1
ATOM   1028 N N   . GLY A 1 136 ? 20.777 26.699 24.965 1.00  29.09 0 A 1
ATOM   1029 C CA  . GLY A 1 136 ? 20.613 26.628 23.530 1.00  29.50 0 A 1
ATOM   1030 C C   . GLY A 1 136 ? 19.556 27.652 23.119 1.00  30.39 0 A 1
ATOM   1031 O O   . GLY A 1 136 ? 19.675 28.873 23.441 1.00  31.41 0 A 1
ATOM   1032 N N   . THR A 1 137 ? 18.546 27.187 22.408 1.00  28.93 0 A 1
ATOM   1033 C CA  . THR A 1 137 ? 17.397 28.023 22.114 1.00  30.56 0 A 1
ATOM   1034 C C   . THR A 1 137 ? 16.735 28.429 23.410 1.00  30.40 0 A 1
ATOM   1035 O O   . THR A 1 137 ? 16.312 29.554 23.538 1.00  31.79 0 A 1
ATOM   1036 C CB  . THR A 1 137 ? 16.371 27.332 21.143 1.00  31.32 0 A 1
ATOM   1037 C CG2 . THR A 1 137 ? 15.191 28.317 20.850 1.00  35.32 0 A 1
ATOM   1038 O OG1 . THR A 1 137 ? 16.958 27.206 19.832 1.00  30.33 0 A 1
ATOM   1039 N N   . GLY A 1 138 ? 16.669 27.518 24.378 1.00  29.80 0 A 1
ATOM   1040 C CA  . GLY A 1 138 ? 16.260 27.867 25.728 1.00  28.80 0 A 1
ATOM   1041 C C   . GLY A 1 138 ? 17.307 27.371 26.733 1.00  27.76 0 A 1
ATOM   1042 O O   . GLY A 1 138 ? 18.404 27.032 26.372 1.00  27.67 0 A 1
ATOM   1043 N N   . LEU A 1 139 ? 16.944 27.325 27.993 1.00  27.40 0 A 1
ATOM   1044 C CA  . LEU A 1 139 ? 17.808 26.844 29.050 1.00  27.00 0 A 1
ATOM   1045 C C   . LEU A 1 139 ? 17.237 25.553 29.626 1.00  25.82 0 A 1
ATOM   1046 O O   . LEU A 1 139 ? 16.200 25.587 30.277 1.00  27.03 0 A 1
ATOM   1047 C CB  . LEU A 1 139 ? 17.871 27.879 30.173 1.00  26.59 0 A 1
ATOM   1048 C CG  . LEU A 1 139 ? 18.715 27.559 31.430 1.00  26.73 0 A 1
ATOM   1049 C CD1 . LEU A 1 139 ? 20.174 27.201 31.047 1.00  22.32 0 A 1
ATOM   1050 C CD2 . LEU A 1 139 ? 18.660 28.846 32.370 1.00  22.10 0 A 1
ATOM   1051 N N   . GLY A 1 140 ? 17.902 24.434 29.423 1.00  23.77 0 A 1
ATOM   1052 C CA  . GLY A 1 140 ? 17.427 23.197 30.009 1.00  22.39 0 A 1
ATOM   1053 C C   . GLY A 1 140 ? 18.161 22.933 31.306 1.00  21.84 0 A 1
ATOM   1054 O O   . GLY A 1 140 ? 19.324 23.287 31.397 1.00  21.35 0 A 1
ATOM   1055 N N   . VAL A 1 141 ? 17.502 22.314 32.284 1.00  20.73 0 A 1
ATOM   1056 C CA  . VAL A 1 141 ? 18.133 21.890 33.509 1.00  20.50 0 A 1
ATOM   1057 C C   . VAL A 1 141 ? 17.612 20.502 33.911 1.00  21.00 0 A 1
ATOM   1058 O O   . VAL A 1 141 ? 16.410 20.272 33.875 1.00  22.01 0 A 1
ATOM   1059 C CB  . VAL A 1 141 ? 17.774 22.820 34.659 1.00  19.88 0 A 1
ATOM   1060 C CG1 . VAL A 1 141 ? 18.194 22.234 35.938 1.00  17.08 0 A 1
ATOM   1061 C CG2 . VAL A 1 141 ? 18.368 24.254 34.464 1.00  23.44 0 A 1
ATOM   1062 N N   . ALA A 1 142 ? 18.472 19.587 34.368 1.00  19.86 0 A 1
ATOM   1063 C CA  . ALA A 1 142 ? 17.961 18.286 34.827 1.00  18.79 0 A 1
ATOM   1064 C C   . ALA A 1 142 ? 18.900 17.829 35.937 1.00  19.59 0 A 1
ATOM   1065 O O   . ALA A 1 142 ? 20.042 18.344 36.025 1.00  19.90 0 A 1
ATOM   1066 C CB  . ALA A 1 142 ? 18.010 17.281 33.681 1.00  19.02 0 A 1
ATOM   1067 N N   . HIS A 1 143 ? 18.477 16.870 36.750 1.00  19.00 0 A 1
ATOM   1068 C CA  . HIS A 1 143 ? 19.400 16.254 37.705 1.00  21.43 0 A 1
ATOM   1069 C C   . HIS A 1 143 ? 19.397 14.753 37.561 1.00  22.04 0 A 1
ATOM   1070 O O   . HIS A 1 143 ? 18.419 14.198 36.993 1.00  23.72 0 A 1
ATOM   1071 C CB  . HIS A 1 143 ? 19.105 16.669 39.149 1.00  20.31 0 A 1
ATOM   1072 C CG  . HIS A 1 143 ? 19.125 18.148 39.354 1.00  23.55 0 A 1
ATOM   1073 C CD2 . HIS A 1 143 ? 20.001 18.947 40.020 1.00  22.78 0 A 1
ATOM   1074 N ND1 . HIS A 1 143 ? 18.151 18.984 38.834 1.00  22.20 0 A 1
ATOM   1075 C CE1 . HIS A 1 143 ? 18.429 20.234 39.176 1.00  22.89 0 A 1
ATOM   1076 N NE2 . HIS A 1 143 ? 19.538 20.239 39.902 1.00  24.18 0 A 1
ATOM   1077 N N   . LEU A 1 144 ? 20.457 14.102 38.060 1.00  21.22 0 A 1
ATOM   1078 C CA  . LEU A 1 144 ? 20.518 12.634 38.140 1.00  22.67 0 A 1
ATOM   1079 C C   . LEU A 1 144 ? 20.937 12.184 39.521 1.00  23.36 0 A 1
ATOM   1080 O O   . LEU A 1 144 ? 21.804 12.785 40.134 1.00  22.70 0 A 1
ATOM   1081 C CB  . LEU A 1 144 ? 21.504 11.998 37.132 1.00  22.15 0 A 1
ATOM   1082 C CG  . LEU A 1 144 ? 21.479 12.118 35.606 1.00  26.19 0 A 1
ATOM   1083 C CD1 . LEU A 1 144 ? 22.826 11.546 34.949 1.00  25.38 0 A 1
ATOM   1084 C CD2 . LEU A 1 144 ? 20.313 11.302 35.008 1.00  28.02 0 A 1
ATOM   1085 N N   . VAL A 1 145 ? 20.288 11.135 40.020 1.00  24.46 0 A 1
ATOM   1086 C CA  . VAL A 1 145 ? 20.637 10.531 41.290 1.00  26.47 0 A 1
ATOM   1087 C C   . VAL A 1 145 ? 20.805  9.039 41.081 1.00  28.04 0 A 1
ATOM   1088 O O   . VAL A 1 145 ? 20.182  8.448 40.204 1.00  28.52 0 A 1
ATOM   1089 C CB  . VAL A 1 145 ? 19.591 10.790 42.350 1.00  26.33 0 A 1
ATOM   1090 C CG1 . VAL A 1 145 ? 19.526 12.300 42.646 1.00  26.62 0 A 1
ATOM   1091 C CG2 . VAL A 1 145 ? 18.197 10.238 41.888 1.00  26.00 0 A 1
ATOM   1092 N N   . HIS A 1 146 ? 21.666  8.440 41.879 1.00  29.26 0 A 1
ATOM   1093 C CA  . HIS A 1 146 ? 21.992  7.061 41.689 1.00  31.52 0 A 1
ATOM   1094 C C   . HIS A 1 146 ? 21.306  6.277 42.781 1.00  32.53 0 A 1
ATOM   1095 O O   . HIS A 1 146 ? 21.651  6.423 43.924 1.00  31.82 0 A 1
ATOM   1096 C CB  . HIS A 1 146 ? 23.506  6.847 41.790 1.00  31.30 0 A 1
ATOM   1097 C CG  . HIS A 1 146 ? 23.955  5.488 41.354 1.00  33.09 0 A 1
ATOM   1098 C CD2 . HIS A 1 146 ? 24.049  4.928 40.120 1.00  35.82 0 A 1
ATOM   1099 N ND1 . HIS A 1 146 ? 24.406  4.534 42.239 1.00  35.50 0 A 1
ATOM   1100 C CE1 . HIS A 1 146 ? 24.767  3.447 41.574 1.00  35.20 0 A 1
ATOM   1101 N NE2 . HIS A 1 146 ? 24.571  3.664 40.284 1.00  35.80 0 A 1
ATOM   1102 N N   . VAL A 1 147 ? 20.356  5.422 42.410 1.00  33.64 0 A 1
ATOM   1103 C CA  . VAL A 1 147 ? 19.615  4.646 43.395 1.00  35.26 0 A 1
ATOM   1104 C C   . VAL A 1 147 ? 19.551  3.228 42.941 1.00  36.09 0 A 1
ATOM   1105 O O   . VAL A 1 147 ? 19.140  2.954 41.816 1.00  36.63 0 A 1
ATOM   1106 C CB  . VAL A 1 147 ? 18.190  5.130 43.549 1.00  35.12 0 A 1
ATOM   1107 C CG1 . VAL A 1 147 ? 17.463  4.255 44.571 1.00  34.87 0 A 1
ATOM   1108 C CG2 . VAL A 1 147 ? 18.187  6.636 43.959 1.00  36.32 0 A 1
ATOM   1109 N N   . ASP A 1 148 ? 20.010  2.328 43.802 1.00  38.00 0 A 1
ATOM   1110 C CA  . ASP A 1 148 ? 19.931  0.906 43.512 1.00  39.70 0 A 1
ATOM   1111 C C   . ASP A 1 148 ? 20.578  0.482 42.206 1.00  38.27 0 A 1
ATOM   1112 O O   . ASP A 1 148 ? 19.980 -0.264 41.441 1.00  36.57 0 A 1
ATOM   1113 C CB  . ASP A 1 148 ? 18.471  0.506 43.466 1.00  41.29 0 A 1
ATOM   1114 C CG  . ASP A 1 148 ? 18.143 -0.467 44.526 1.00  47.56 0 A 1
ATOM   1115 O OD1 . ASP A 1 148 ? 18.505 -1.659 44.308 1.00  51.75 0 A 1
ATOM   1116 O OD2 . ASP A 1 148 ? 17.559 -0.117 45.603 1.00  53.09 -1 A 1
ATOM   1117 N N   . LYS A 1 149 ? 21.794  0.967 41.975 1.00  38.35 0 A 1
ATOM   1118 C CA  . LYS A 1 149 ? 22.539  0.735 40.726 1.00  39.03 0 A 1
ATOM   1119 C C   . LYS A 1 149 ? 21.864  1.253 39.451 1.00  38.02 0 A 1
ATOM   1120 O O   . LYS A 1 149 ? 22.214  0.806 38.342 1.00  38.18 0 A 1
ATOM   1121 C CB  . LYS A 1 149 ? 22.889 -0.745 40.567 1.00  39.43 0 A 1
ATOM   1122 C CG  . LYS A 1 149 ? 24.333 -1.035 41.045 1.00  45.00 0 A 1
ATOM   1123 C CD  . LYS A 1 149 ? 24.320 -1.852 42.317 1.00  48.52 0 A 1
ATOM   1124 C CE  . LYS A 1 149 ? 23.584 -3.148 42.081 1.00  51.42 0 A 1
ATOM   1125 N NZ  . LYS A 1 149 ? 23.852 -4.088 43.207 1.00  53.76 1 A 1
ATOM   1126 N N   . ARG A 1 150 ? 20.902  2.173 39.600 1.00  36.28 0 A 1
ATOM   1127 C CA  . ARG A 1 150 ? 20.242  2.774 38.445 1.00  35.29 0 A 1
ATOM   1128 C C   . ARG A 1 150 ? 20.424  4.265 38.514 1.00  32.81 0 A 1
ATOM   1129 O O   . ARG A 1 150 ? 20.238  4.857 39.590 1.00  31.06 0 A 1
ATOM   1130 C CB  . ARG A 1 150 ? 18.744  2.526 38.485 1.00  35.93 0 A 1
ATOM   1131 C CG  . ARG A 1 150 ? 18.221  1.305 37.765 1.00  41.92 0 A 1
ATOM   1132 C CD  . ARG A 1 150 ? 16.652  1.221 37.816 1.00  49.59 0 A 1
ATOM   1133 N NE  . ARG A 1 150 ? 15.972  2.478 37.425 1.00  51.62 0 A 1
ATOM   1134 C CZ  . ARG A 1 150 ? 14.975  3.072 38.102 1.00  52.84 0 A 1
ATOM   1135 N NH1 . ARG A 1 150 ? 14.510  2.547 39.238 1.00  52.25 1 A 1
ATOM   1136 N NH2 . ARG A 1 150 ? 14.429  4.196 37.627 1.00  52.25 0 A 1
ATOM   1137 N N   . TRP A 1 151 ? 20.731  4.874 37.368 1.00  30.77 0 A 1
ATOM   1138 C CA  . TRP A 1 151 ? 20.669  6.322 37.288 1.00  30.81 0 A 1
ATOM   1139 C C   . TRP A 1 151 ? 19.252  6.777 36.977 1.00  30.34 0 A 1
ATOM   1140 O O   . TRP A 1 151 ? 18.684  6.394 35.972 1.00  28.79 0 A 1
ATOM   1141 C CB  . TRP A 1 151 ? 21.654  6.893 36.284 1.00  29.86 0 A 1
ATOM   1142 C CG  . TRP A 1 151 ? 23.047  6.841 36.777 1.00  30.65 0 A 1
ATOM   1143 C CD1 . TRP A 1 151 ? 24.012  5.880 36.485 1.00  30.58 0 A 1
ATOM   1144 C CD2 . TRP A 1 151 ? 23.653  7.759 37.686 1.00  29.00 0 A 1
ATOM   1145 C CE2 . TRP A 1 151 ? 24.993  7.322 37.894 1.00  28.11 0 A 1
ATOM   1146 C CE3 . TRP A 1 151 ? 23.194  8.918 38.369 1.00  27.12 0 A 1
ATOM   1147 N NE1 . TRP A 1 151 ? 25.179  6.181 37.150 1.00  29.63 0 A 1
ATOM   1148 C CZ2 . TRP A 1 151 ? 25.891  8.013 38.728 1.00  29.55 0 A 1
ATOM   1149 C CZ3 . TRP A 1 151 ? 24.084  9.599 39.222 1.00  29.65 0 A 1
ATOM   1150 C CH2 . TRP A 1 151 ? 25.419  9.144 39.390 1.00  30.05 0 A 1
ATOM   1151 N N   . VAL A 1 152 ? 18.722  7.617 37.857 1.00  29.57 0 A 1
ATOM   1152 C CA  . VAL A 1 152 ? 17.366  8.094 37.737 1.00  29.46 0 A 1
ATOM   1153 C C   . VAL A 1 152 ? 17.400  9.562 37.369 1.00  29.92 0 A 1
ATOM   1154 O O   . VAL A 1 152 ? 18.116 10.362 37.996 1.00  28.58 0 A 1
ATOM   1155 C CB  . VAL A 1 152 ? 16.594  7.949 39.064 1.00  29.96 0 A 1
ATOM   1156 C CG1 . VAL A 1 152 ? 15.143  8.462 38.871 1.00  31.40 0 A 1
ATOM   1157 C CG2 . VAL A 1 152 ? 16.635  6.500 39.567 1.00  28.24 0 A 1
ATOM   1158 N N   . SER A 1 153 ? 16.645  9.924 36.337 1.00  29.71 0 A 1
ATOM   1159 C CA  . SER A 1 153 ? 16.640 11.301 35.916 1.00  30.44 0 A 1
ATOM   1160 C C   . SER A 1 153 ? 15.476 12.020 36.549 1.00  28.83 0 A 1
ATOM   1161 O O   . SER A 1 153 ? 14.373 11.463 36.619 1.00  29.52 0 A 1
ATOM   1162 C CB  . SER A 1 153 ? 16.528 11.403 34.416 1.00  31.65 0 A 1
ATOM   1163 O OG  . SER A 1 153 ? 15.152 11.581 34.043 1.00  35.80 0 A 1
ATOM   1164 N N   . LEU A 1 154 ? 15.740 13.261 36.960 1.00  26.80 0 A 1
ATOM   1165 C CA  . LEU A 1 154 ? 14.765 14.143 37.601 1.00  25.90 0 A 1
ATOM   1166 C C   . LEU A 1 154 ? 14.615 15.362 36.751 1.00  25.57 0 A 1
ATOM   1167 O O   . LEU A 1 154 ? 15.417 16.297 36.862 1.00  24.82 0 A 1
ATOM   1168 C CB  . LEU A 1 154 ? 15.171 14.576 39.036 1.00  24.36 0 A 1
ATOM   1169 C CG  . LEU A 1 154 ? 15.764 13.471 39.926 1.00  23.87 0 A 1
ATOM   1170 C CD1 . LEU A 1 154 ? 16.292 14.053 41.237 1.00  21.77 0 A 1
ATOM   1171 C CD2 . LEU A 1 154 ? 14.702 12.399 40.182 1.00  22.67 0 A 1
ATOM   1172 N N   . PRO A 1 155 ? 13.582 15.355 35.902 1.00  25.89 0 A 1
ATOM   1173 C CA  . PRO A 1 155 ? 13.297 16.473 35.008 1.00  24.76 0 A 1
ATOM   1174 C C   . PRO A 1 155 ? 12.713 17.659 35.768 1.00  24.59 0 A 1
ATOM   1175 O O   . PRO A 1 155 ? 12.301 17.516 36.912 1.00  23.66 0 A 1
ATOM   1176 C CB  . PRO A 1 155 ? 12.241 15.887 34.080 1.00  25.38 0 A 1
ATOM   1177 C CG  . PRO A 1 155 ? 11.526 14.898 34.936 1.00  25.86 0 A 1
ATOM   1178 C CD  . PRO A 1 155 ? 12.628 14.234 35.712 1.00  26.40 0 A 1
ATOM   1179 N N   . GLY A 1 156 ? 12.701 18.819 35.118 1.00  23.80 0 A 1
ATOM   1180 C CA  . GLY A 1 156 ? 11.961 19.955 35.599 1.00  23.62 0 A 1
ATOM   1181 C C   . GLY A 1 156 ? 12.148 21.114 34.638 1.00  23.83 0 A 1
ATOM   1182 O O   . GLY A 1 156 ? 12.656 20.942 33.511 1.00  23.66 0 A 1
ATOM   1183 N N   . GLU A 1 157 ? 11.750 22.284 35.114 1.00  24.44 0 A 1
ATOM   1184 C CA  . GLU A 1 157 ? 11.772 23.518 34.331 1.00  26.27 0 A 1
ATOM   1185 C C   . GLU A 1 157 ? 12.644 24.567 35.045 1.00  25.49 0 A 1
ATOM   1186 O O   . GLU A 1 157 ? 12.360 25.763 35.066 1.00  24.82 0 A 1
ATOM   1187 C CB  . GLU A 1 157 ? 10.337 24.004 33.983 1.00  25.99 0 A 1
ATOM   1188 C CG  . GLU A 1 157 ?  9.546 23.076 33.044 1.00  28.20 0 A 1
ATOM   1189 C CD  . GLU A 1 157 ?  9.987 23.117 31.574 1.00  32.04 0 A 1
ATOM   1190 O OE1 . GLU A 1 157 ? 10.831 23.953 31.153 1.00  35.69 0 A 1
ATOM   1191 O OE2 . GLU A 1 157 ?  9.511 22.271 30.804 1.00  36.77 -1 A 1
ATOM   1192 N N   . GLY A 1 158 ? 13.782 24.093 35.562 1.00  26.39 0 A 1
ATOM   1193 C CA  . GLY A 1 158 ? 14.682 24.924 36.366 1.00  25.53 0 A 1
ATOM   1194 C C   . GLY A 1 158 ? 15.386 26.017 35.585 1.00  25.20 0 A 1
ATOM   1195 O O   . GLY A 1 158 ? 16.013 26.908 36.179 1.00  25.25 0 A 1
ATOM   1196 N N   . GLY A 1 159 ? 15.247 25.977 34.263 1.00  25.02 0 A 1
ATOM   1197 C CA  . GLY A 1 159 ? 15.662 27.069 33.411 1.00  25.23 0 A 1
ATOM   1198 C C   . GLY A 1 159 ? 14.799 28.296 33.598 1.00  25.91 0 A 1
ATOM   1199 O O   . GLY A 1 159 ? 15.218 29.430 33.286 1.00  25.74 0 A 1
ATOM   1200 N N   . HIS A 1 160 ? 13.586 28.078 34.105 1.00  24.82 0 A 1
ATOM   1201 C CA  . HIS A 1 160 ? 12.618 29.176 34.236 1.00  25.36 0 A 1
ATOM   1202 C C   . HIS A 1 160 ? 12.538 29.860 35.608 1.00  25.06 0 A 1
ATOM   1203 O O   . HIS A 1 160 ? 11.706 30.731 35.820 1.00  25.37 0 A 1
ATOM   1204 C CB  . HIS A 1 160 ? 11.246 28.709 33.710 1.00  25.38 0 A 1
ATOM   1205 C CG  . HIS A 1 160 ? 11.337 28.201 32.317 1.00  27.10 0 A 1
ATOM   1206 C CD2 . HIS A 1 160 ? 11.411 26.941 31.832 1.00  28.89 0 A 1
ATOM   1207 N ND1 . HIS A 1 160 ? 11.536 29.044 31.241 1.00  27.35 0 A 1
ATOM   1208 C CE1 . HIS A 1 160 ? 11.675 28.323 30.142 1.00  26.40 0 A 1
ATOM   1209 N NE2 . HIS A 1 160 ? 11.615 27.044 30.479 1.00  31.34 0 A 1
ATOM   1210 N N   . VAL A 1 161 ? 13.436 29.514 36.527 1.00  25.06 0 A 1
ATOM   1211 C CA  . VAL A 1 161 ? 13.549 30.216 37.810 1.00  23.86 0 A 1
ATOM   1212 C C   . VAL A 1 161 ? 13.957 31.670 37.605 1.00  24.43 0 A 1
ATOM   1213 O O   . VAL A 1 161 ? 14.430 32.022 36.490 1.00  23.35 0 A 1
ATOM   1214 C CB  . VAL A 1 161 ? 14.568 29.521 38.715 1.00  24.84 0 A 1
ATOM   1215 C CG1 . VAL A 1 161 ? 14.182 28.021 38.871 1.00  23.67 0 A 1
ATOM   1216 C CG2 . VAL A 1 161 ? 16.015 29.713 38.171 1.00  22.38 0 A 1
ATOM   1217 N N   . ASP A 1 162 ? 13.766 32.528 38.644 1.00  24.80 0 A 1
ATOM   1218 C CA  . ASP A 1 162 ? 14.197 33.934 38.552 1.00  25.06 0 A 1
ATOM   1219 C C   . ASP A 1 162 ? 15.681 34.107 38.168 1.00  25.88 0 A 1
ATOM   1220 O O   . ASP A 1 162 ? 16.566 33.408 38.697 1.00  25.70 0 A 1
ATOM   1221 C CB  . ASP A 1 162 ? 13.934 34.671 39.848 1.00  24.94 0 A 1
ATOM   1222 C CG  . ASP A 1 162 ? 12.540 34.381 40.429 1.00  28.30 0 A 1
ATOM   1223 O OD1 . ASP A 1 162 ? 11.577 34.280 39.624 1.00  29.77 0 A 1
ATOM   1224 O OD2 . ASP A 1 162 ? 12.312 34.262 41.675 1.00  27.54 -1 A 1
ATOM   1225 N N   . PHE A 1 163 ? 15.960 35.024 37.252 1.00  26.26 0 A 1
ATOM   1226 C CA  . PHE A 1 163 ? 17.330 35.469 37.045 1.00  27.66 0 A 1
ATOM   1227 C C   . PHE A 1 163 ? 17.831 36.108 38.356 1.00  28.14 0 A 1
ATOM   1228 O O   . PHE A 1 163 ? 17.156 36.963 38.955 1.00  28.83 0 A 1
ATOM   1229 C CB  . PHE A 1 163 ? 17.345 36.514 35.927 1.00  28.57 0 A 1
ATOM   1230 C CG  . PHE A 1 163 ? 18.618 37.246 35.805 1.00  27.68 0 A 1
ATOM   1231 C CD1 . PHE A 1 163 ? 19.846 36.574 35.940 1.00  27.19 0 A 1
ATOM   1232 C CD2 . PHE A 1 163 ? 18.614 38.611 35.519 1.00  26.03 0 A 1
ATOM   1233 C CE1 . PHE A 1 163 ? 21.044 37.249 35.848 1.00  23.57 0 A 1
ATOM   1234 C CE2 . PHE A 1 163 ? 19.815 39.313 35.412 1.00  26.78 0 A 1
ATOM   1235 C CZ  . PHE A 1 163 ? 21.047 38.614 35.566 1.00  26.34 0 A 1
ATOM   1236 N N   . ALA A 1 164 ? 18.990 35.647 38.829 1.00  28.06 0 A 1
ATOM   1237 C CA  . ALA A 1 164 ? 19.640 36.206 40.010 1.00  26.90 0 A 1
ATOM   1238 C C   . ALA A 1 164 ? 20.812 37.160 39.710 1.00  26.53 0 A 1
ATOM   1239 O O   . ALA A 1 164 ? 21.958 36.747 39.736 1.00  25.24 0 A 1
ATOM   1240 C CB  . ALA A 1 164 ? 20.086 35.099 40.890 1.00  26.65 0 A 1
ATOM   1241 N N   . PRO A 1 165 ? 20.553 38.455 39.537 1.00  27.42 0 A 1
ATOM   1242 C CA  . PRO A 1 165 ? 21.653 39.403 39.259 1.00  27.51 0 A 1
ATOM   1243 C C   . PRO A 1 165 ? 22.546 39.540 40.493 1.00  27.91 0 A 1
ATOM   1244 O O   . PRO A 1 165 ? 22.037 39.366 41.592 1.00  26.30 0 A 1
ATOM   1245 C CB  . PRO A 1 165 ? 20.943 40.717 39.033 1.00  26.89 0 A 1
ATOM   1246 C CG  . PRO A 1 165 ? 19.609 40.575 39.825 1.00  27.23 0 A 1
ATOM   1247 C CD  . PRO A 1 165 ? 19.246 39.130 39.735 1.00  27.49 0 A 1
ATOM   1248 N N   . ASN A 1 166 ? 23.839 39.816 40.321 1.00  29.55 0 A 1
ATOM   1249 C CA  . ASN A 1 166 ? 24.736 39.971 41.478 1.00  31.63 0 A 1
ATOM   1250 C C   . ASN A 1 166 ? 25.522 41.285 41.485 1.00  33.19 0 A 1
ATOM   1251 O O   . ASN A 1 166 ? 26.488 41.374 42.270 1.00  34.83 0 A 1
ATOM   1252 C CB  . ASN A 1 166 ? 25.778 38.837 41.521 1.00  31.60 0 A 1
ATOM   1253 C CG  . ASN A 1 166 ? 26.891 39.058 40.493 1.00  34.97 0 A 1
ATOM   1254 N ND2 . ASN A 1 166 ? 28.016 38.346 40.620 1.00  37.89 0 A 1
ATOM   1255 O OD1 . ASN A 1 166 ? 26.729 39.880 39.596 1.00  39.35 0 A 1
ATOM   1256 N N   . SER A 1 167 ? 25.194 42.239 40.593 1.00  34.00 0 A 1
ATOM   1257 C CA  . SER A 1 167 ? 25.808 43.590 40.561 1.00  35.88 0 A 1
ATOM   1258 C C   . SER A 1 167 ? 24.783 44.677 40.182 1.00  37.19 0 A 1
ATOM   1259 O O   . SER A 1 167 ? 23.680 44.371 39.688 1.00  38.93 0 A 1
ATOM   1260 C CB  . SER A 1 167 ? 26.969 43.636 39.561 1.00  35.77 0 A 1
ATOM   1261 O OG  . SER A 1 167 ? 26.476 43.522 38.216 1.00  36.59 0 A 1
ATOM   1262 N N   . GLU A 1 168 ? 25.135 45.943 40.378 1.00  37.60 0 A 1
ATOM   1263 C CA  . GLU A 1 168 ? 24.244 47.035 39.946 1.00  38.50 0 A 1
ATOM   1264 C C   . GLU A 1 168 ? 24.010 47.028 38.425 1.00  36.98 0 A 1
ATOM   1265 O O   . GLU A 1 168 ? 22.884 47.252 37.965 1.00  37.28 0 A 1
ATOM   1266 C CB  . GLU A 1 168 ? 24.751 48.427 40.404 1.00  38.30 0 A 1
ATOM   1267 C CG  . GLU A 1 168 ? 24.894 48.544 41.914 1.00  41.85 0 A 1
ATOM   1268 C CD  . GLU A 1 168 ? 25.160 49.968 42.394 1.00  45.93 0 A 1
ATOM   1269 O OE1 . GLU A 1 168 ? 26.262 50.517 42.128 1.00  47.40 0 A 1
ATOM   1270 O OE2 . GLU A 1 168 ? 24.272 50.532 43.068 1.00  46.79 -1 A 1
ATOM   1271 N N   . GLU A 1 169 ? 25.078 46.800 37.664 1.00  35.70 0 A 1
ATOM   1272 C CA  . GLU A 1 169 ? 24.977 46.659 36.176 1.00  35.08 0 A 1
ATOM   1273 C C   . GLU A 1 169 ? 23.966 45.550 35.792 1.00  33.27 0 A 1
ATOM   1274 O O   . GLU A 1 169 ? 23.068 45.771 34.984 1.00  32.41 0 A 1
ATOM   1275 C CB  . GLU A 1 169 ? 26.353 46.380 35.540 1.00  34.18 0 A 1
ATOM   1276 C CG  . GLU A 1 169 ? 26.288 46.193 34.031 1.00  36.27 0 A 1
ATOM   1277 C CD  . GLU A 1 169 ? 27.557 45.614 33.426 1.00  39.26 0 A 1
ATOM   1278 O OE1 . GLU A 1 169 ? 27.759 45.744 32.191 1.00  35.34 0 A 1
ATOM   1279 O OE2 . GLU A 1 169 ? 28.359 45.004 34.185 1.00  43.06 -1 A 1
ATOM   1280 N N   . GLU A 1 170 ? 24.125 44.385 36.411 1.00  31.98 0 A 1
ATOM   1281 C CA  . GLU A 1 170 ? 23.181 43.269 36.240 1.00  32.40 0 A 1
ATOM   1282 C C   . GLU A 1 170 ? 21.740 43.515 36.741 1.00  32.42 0 A 1
ATOM   1283 O O   . GLU A 1 170 ? 20.818 43.000 36.138 1.00  32.33 0 A 1
ATOM   1284 C CB  . GLU A 1 170 ? 23.718 41.981 36.830 1.00  30.62 0 A 1
ATOM   1285 C CG  . GLU A 1 170 ? 24.698 41.303 35.920 1.00  31.32 0 A 1
ATOM   1286 C CD  . GLU A 1 170 ? 25.173 39.970 36.482 1.00  34.69 0 A 1
ATOM   1287 O OE1 . GLU A 1 170 ? 24.388 39.192 37.103 1.00  37.85 0 A 1
ATOM   1288 O OE2 . GLU A 1 170 ? 26.359 39.696 36.311 1.00  34.17 -1 A 1
ATOM   1289 N N   . ALA A 1 171 ? 21.572 44.291 37.812 1.00  32.11 0 A 1
ATOM   1290 C CA  . ALA A 1 171 ? 20.249 44.659 38.324 1.00  31.92 0 A 1
ATOM   1291 C C   . ALA A 1 171 ? 19.551 45.644 37.368 1.00  32.58 0 A 1
ATOM   1292 O O   . ALA A 1 171 ? 18.322 45.529 37.110 1.00  34.22 0 A 1
ATOM   1293 C CB  . ALA A 1 171 ? 20.373 45.254 39.715 1.00  31.41 0 A 1
ATOM   1294 N N   . ILE A 1 172 ? 20.322 46.585 36.820 1.00  31.38 0 A 1
ATOM   1295 C CA  . ILE A 1 172 ? 19.856 47.437 35.723 1.00  31.28 0 A 1
ATOM   1296 C C   . ILE A 1 172 ? 19.368 46.629 34.511 1.00  31.44 0 A 1
ATOM   1297 O O   . ILE A 1 172 ? 18.299 46.921 33.966 1.00  33.94 0 A 1
ATOM   1298 C CB  . ILE A 1 172 ? 20.963 48.491 35.343 1.00  31.85 0 A 1
ATOM   1299 C CG1 . ILE A 1 172 ? 21.082 49.551 36.457 1.00  32.53 0 A 1
ATOM   1300 C CG2 . ILE A 1 172 ? 20.651 49.206 34.030 1.00  30.43 0 A 1
ATOM   1301 C CD1 . ILE A 1 172 ? 22.405 50.359 36.429 1.00  35.88 0 A 1
ATOM   1302 N N   . ILE A 1 173 ? 20.108 45.593 34.111 1.00  30.48 0 A 1
ATOM   1303 C CA  . ILE A 1 173 ? 19.700 44.720 33.015 1.00  29.10 0 A 1
ATOM   1304 C C   . ILE A 1 173 ? 18.420 43.986 33.397 1.00  29.13 0 A 1
ATOM   1305 O O   . ILE A 1 173 ? 17.496 43.868 32.582 1.00  29.24 0 A 1
ATOM   1306 C CB  . ILE A 1 173 ? 20.849 43.726 32.614 1.00  28.62 0 A 1
ATOM   1307 C CG1 . ILE A 1 173 ? 21.982 44.493 31.889 1.00  28.95 0 A 1
ATOM   1308 C CG2 . ILE A 1 173 ? 20.282 42.550 31.762 1.00  27.58 0 A 1
ATOM   1309 C CD1 . ILE A 1 173 ? 23.319 43.741 31.690 1.00  22.52 0 A 1
ATOM   1310 N N   . LEU A 1 174 ? 18.375 43.490 34.630 1.00  28.89 0 A 1
ATOM   1311 C CA  . LEU A 1 174 ? 17.156 42.919 35.222 1.00  29.88 0 A 1
ATOM   1312 C C   . LEU A 1 174 ? 15.913 43.815 35.024 1.00  30.69 0 A 1
ATOM   1313 O O   . LEU A 1 174 ? 14.920 43.389 34.450 1.00  30.49 0 A 1
ATOM   1314 C CB  . LEU A 1 174 ? 17.360 42.702 36.714 1.00  29.51 0 A 1
ATOM   1315 C CG  . LEU A 1 174 ? 16.509 41.631 37.454 1.00  31.34 0 A 1
ATOM   1316 C CD1 . LEU A 1 174 ? 16.333 41.920 38.962 1.00  25.53 0 A 1
ATOM   1317 C CD2 . LEU A 1 174 ? 15.200 41.320 36.842 1.00  26.12 0 A 1
ATOM   1318 N N   . GLU A 1 175 ? 15.993 45.057 35.503 1.00  32.64 0 A 1
ATOM   1319 C CA  . GLU A 1 175 ? 14.878 45.993 35.407 1.00  34.64 0 A 1
ATOM   1320 C C   . GLU A 1 175 ? 14.508 46.401 33.951 1.00  34.59 0 A 1
ATOM   1321 O O   . GLU A 1 175 ? 13.322 46.474 33.612 1.00  34.65 0 A 1
ATOM   1322 C CB  . GLU A 1 175 ? 15.127 47.191 36.303 1.00  35.09 0 A 1
ATOM   1323 C CG  . GLU A 1 175 ? 14.411 47.064 37.670 1.00  40.12 0 A 1
ATOM   1324 C CD  . GLU A 1 175 ? 14.832 45.848 38.541 1.00  42.23 0 A 1
ATOM   1325 O OE1 . GLU A 1 175 ? 13.918 44.979 38.780 1.00  34.33 0 A 1
ATOM   1326 O OE2 . GLU A 1 175 ? 16.057 45.786 38.976 1.00  39.76 -1 A 1
ATOM   1327 N N   . ILE A 1 176 ? 15.506 46.588 33.091 1.00  34.41 0 A 1
ATOM   1328 C CA  . ILE A 1 176 ? 15.231 46.886 31.700 1.00  33.89 0 A 1
ATOM   1329 C C   . ILE A 1 176 ? 14.412 45.767 31.084 1.00  35.03 0 A 1
ATOM   1330 O O   . ILE A 1 176 ? 13.369 46.020 30.427 1.00  34.39 0 A 1
ATOM   1331 C CB  . ILE A 1 176 ? 16.519 47.090 30.929 1.00  34.34 0 A 1
ATOM   1332 C CG1 . ILE A 1 176 ? 17.069 48.493 31.233 1.00  33.63 0 A 1
ATOM   1333 C CG2 . ILE A 1 176 ? 16.257 46.931 29.433 1.00  32.07 0 A 1
ATOM   1334 C CD1 . ILE A 1 176 ? 18.517 48.653 30.999 1.00  29.95 0 A 1
ATOM   1335 N N   . LEU A 1 177 ? 14.847 44.527 31.343 1.00  35.00 0 A 1
ATOM   1336 C CA  . LEU A 1 177 ? 14.099 43.341 30.892 1.00  34.62 0 A 1
ATOM   1337 C C   . LEU A 1 177 ? 12.724 43.199 31.575 1.00  34.51 0 A 1
ATOM   1338 O O   . LEU A 1 177 ? 11.718 42.796 30.935 1.00  32.87 0 A 1
ATOM   1339 C CB  . LEU A 1 177 ? 14.926 42.052 31.075 1.00  34.28 0 A 1
ATOM   1340 C CG  . LEU A 1 177 ? 16.192 41.885 30.224 1.00  35.06 0 A 1
ATOM   1341 C CD1 . LEU A 1 177 ? 16.876 40.585 30.534 1.00  34.22 0 A 1
ATOM   1342 C CD2 . LEU A 1 177 ? 15.884 41.959 28.738 1.00  34.84 0 A 1
ATOM   1343 N N   . ARG A 1 178 ? 12.687 43.491 32.877 1.00  35.13 0 A 1
ATOM   1344 C CA  . ARG A 1 178 ? 11.403 43.427 33.589 1.00  36.32 0 A 1
ATOM   1345 C C   . ARG A 1 178 ? 10.427 44.454 32.976 1.00  37.31 0 A 1
ATOM   1346 O O   . ARG A 1 178 ?  9.266 44.110 32.776 1.00  36.95 0 A 1
ATOM   1347 C CB  . ARG A 1 178 ? 11.519 43.618 35.089 1.00  35.24 0 A 1
ATOM   1348 C CG  . ARG A 1 178 ? 10.169 43.373 35.857 1.00  37.35 0 A 1
ATOM   1349 C CD  . ARG A 1 178 ? 10.037 44.216 37.137 1.00  36.53 0 A 1
ATOM   1350 N NE  . ARG A 1 178 ? 10.315 45.627 36.840 1.00  42.69 0 A 1
ATOM   1351 C CZ  . ARG A 1 178 ?  9.432 46.511 36.319 1.00  44.06 0 A 1
ATOM   1352 N NH1 . ARG A 1 178 ?  8.171 46.166 36.063 1.00  43.96 1 A 1
ATOM   1353 N NH2 . ARG A 1 178 ?  9.822 47.758 36.061 1.00  46.40 0 A 1
ATOM   1354 N N   . ALA A 1 179 ? 10.902 45.656 32.608 1.00  37.93 0 A 1
ATOM   1355 C CA  . ALA A 1 179 ? 10.000 46.639 31.971 1.00  39.59 0 A 1
ATOM   1356 C C   . ALA A 1 179 ?  9.432 46.175 30.621 1.00  40.95 0 A 1
ATOM   1357 O O   . ALA A 1 179 ?  8.369 46.613 30.250 1.00  42.05 0 A 1
ATOM   1358 C CB  . ALA A 1 179 ? 10.636 48.034 31.876 1.00  38.94 0 A 1
ATOM   1359 N N   . GLU A 1 180 ? 10.112 45.276 29.907 1.00  42.19 0 A 1
ATOM   1360 C CA  . GLU A 1 180 ?  9.643 44.800 28.601 1.00  43.96 0 A 1
ATOM   1361 C C   . GLU A 1 180 ?  8.748 43.541 28.636 1.00  43.86 0 A 1
ATOM   1362 O O   . GLU A 1 180 ?  7.676 43.519 28.032 1.00  43.48 0 A 1
ATOM   1363 C CB  . GLU A 1 180 ? 10.805 44.699 27.599 1.00  44.15 0 A 1
ATOM   1364 C CG  . GLU A 1 180 ? 11.716 45.948 27.657 1.00  51.75 0 A 1
ATOM   1365 C CD  . GLU A 1 180 ? 11.889 46.757 26.336 1.00  61.72 0 A 1
ATOM   1366 O OE1 . GLU A 1 180 ? 11.016 46.697 25.412 1.00  65.23 0 A 1
ATOM   1367 O OE2 . GLU A 1 180 ? 12.925 47.493 26.216 1.00  64.06 -1 A 1
ATOM   1368 N N   . ILE A 1 181 ?  9.184 42.484 29.322 1.00  43.93 0 A 1
ATOM   1369 C CA  . ILE A 1 181 ?  8.267 41.403 29.662 1.00  43.42 0 A 1
ATOM   1370 C C   . ILE A 1 181 ?  8.048 41.510 31.157 1.00  43.23 0 A 1
ATOM   1371 O O   . ILE A 1 181 ?  8.444 42.517 31.764 1.00  44.44 0 A 1
ATOM   1372 C CB  . ILE A 1 181 ?  8.772 40.051 29.136 1.00  43.91 0 A 1
ATOM   1373 C CG1 . ILE A 1 181 ?  9.837 39.385 30.052 1.00  45.23 0 A 1
ATOM   1374 C CG2 . ILE A 1 181 ?  9.239 40.231 27.692 1.00  43.89 0 A 1
ATOM   1375 C CD1 . ILE A 1 181 ? 11.236 39.846 29.893 1.00  45.70 0 A 1
ATOM   1376 N N   . GLY A 1 182 ?  7.381 40.577 31.795 1.00  41.69 0 A 1
ATOM   1377 C CA  . GLY A 1 182 ?  7.286 40.758 33.233 1.00  40.00 0 A 1
ATOM   1378 C C   . GLY A 1 182 ?  8.433 40.002 33.885 1.00  38.93 0 A 1
ATOM   1379 O O   . GLY A 1 182 ?  9.526 40.524 34.130 1.00  39.18 0 A 1
ATOM   1380 N N   . HIS A 1 183 ?  8.174 38.736 34.137 1.00  36.96 0 A 1
ATOM   1381 C CA  . HIS A 1 183 ?  9.089 37.903 34.889 1.00  35.49 0 A 1
ATOM   1382 C C   . HIS A 1 183 ? 10.372 37.635 34.078 1.00  33.52 0 A 1
ATOM   1383 O O   . HIS A 1 183 ? 10.325 37.304 32.915 1.00  32.75 0 A 1
ATOM   1384 C CB  . HIS A 1 183 ?  8.381 36.609 35.237 1.00  34.91 0 A 1
ATOM   1385 C CG  . HIS A 1 183 ?  9.265 35.604 35.904 1.00  36.66 0 A 1
ATOM   1386 C CD2 . HIS A 1 183 ?  9.725 35.532 37.174 1.00  34.79 0 A 1
ATOM   1387 N ND1 . HIS A 1 183 ?  9.749 34.488 35.248 1.00  34.99 0 A 1
ATOM   1388 C CE1 . HIS A 1 183 ? 10.474 33.774 36.089 1.00  36.99 0 A 1
ATOM   1389 N NE2 . HIS A 1 183 ? 10.477 34.386 37.262 1.00  38.41 0 A 1
ATOM   1390 N N   . VAL A 1 184 ? 11.520 37.854 34.695 1.00  32.24 0 A 1
ATOM   1391 C CA  . VAL A 1 184 ? 12.791 37.594 34.028 1.00  30.16 0 A 1
ATOM   1392 C C   . VAL A 1 184 ? 13.390 36.360 34.652 1.00  29.57 0 A 1
ATOM   1393 O O   . VAL A 1 184 ? 13.867 36.374 35.788 1.00  28.83 0 A 1
ATOM   1394 C CB  . VAL A 1 184 ? 13.753 38.772 34.150 1.00  30.62 0 A 1
ATOM   1395 C CG1 . VAL A 1 184 ? 15.028 38.500 33.363 1.00  26.25 0 A 1
ATOM   1396 C CG2 . VAL A 1 184 ? 13.056 40.059 33.638 1.00  29.60 0 A 1
ATOM   1397 N N   . SER A 1 185 ? 13.312 35.278 33.894 1.00  29.08 0 A 1
ATOM   1398 C CA  . SER A 1 185 ? 13.915 33.996 34.231 1.00  28.80 0 A 1
ATOM   1399 C C   . SER A 1 185 ? 15.400 33.980 33.857 1.00  28.01 0 A 1
ATOM   1400 O O   . SER A 1 185 ? 15.875 34.824 33.094 1.00  27.69 0 A 1
ATOM   1401 C CB  . SER A 1 185 ? 13.167 32.895 33.464 1.00  28.48 0 A 1
ATOM   1402 O OG  . SER A 1 185 ? 13.275 33.118 32.064 1.00  29.88 0 A 1
ATOM   1403 N N   . ALA A 1 186 ? 16.127 33.018 34.412 1.00  27.28 0 A 1
ATOM   1404 C CA  . ALA A 1 186 ? 17.485 32.719 33.981 1.00  26.01 0 A 1
ATOM   1405 C C   . ALA A 1 186 ? 17.569 32.512 32.454 1.00  25.81 0 A 1
ATOM   1406 O O   . ALA A 1 186 ? 18.517 33.001 31.819 1.00  25.14 0 A 1
ATOM   1407 C CB  . ALA A 1 186 ? 17.969 31.492 34.688 1.00  24.61 0 A 1
ATOM   1408 N N   . GLU A 1 187 ? 16.602 31.788 31.876 1.00  25.69 0 A 1
ATOM   1409 C CA  . GLU A 1 187 ? 16.558 31.543 30.406 1.00  26.74 0 A 1
ATOM   1410 C C   . GLU A 1 187 ? 16.557 32.828 29.567 1.00  26.82 0 A 1
ATOM   1411 O O   . GLU A 1 187 ? 17.184 32.892 28.502 1.00  27.65 0 A 1
ATOM   1412 C CB  . GLU A 1 187 ? 15.329 30.703 29.999 1.00  26.59 0 A 1
ATOM   1413 C CG  . GLU A 1 187 ? 15.305 30.432 28.515 1.00  27.62 0 A 1
ATOM   1414 C CD  . GLU A 1 187 ? 14.160 29.532 28.125 1.00  31.14 0 A 1
ATOM   1415 O OE1 . GLU A 1 187 ? 13.136 30.059 27.635 1.00  32.70 0 A 1
ATOM   1416 O OE2 . GLU A 1 187 ? 14.274 28.303 28.309 1.00  30.60 -1 A 1
ATOM   1417 N N   . ARG A 1 188 ? 15.873 33.839 30.071 1.00  27.62 0 A 1
ATOM   1418 C CA  . ARG A 1 188 ? 15.751 35.130 29.411 1.00  30.17 0 A 1
ATOM   1419 C C   . ARG A 1 188 ? 17.121 35.743 29.202 1.00  30.40 0 A 1
ATOM   1420 O O   . ARG A 1 188 ? 17.290 36.687 28.428 1.00  30.22 0 A 1
ATOM   1421 C CB  . ARG A 1 188 ? 14.944 36.084 30.281 1.00  30.42 0 A 1
ATOM   1422 C CG  . ARG A 1 188 ? 14.058 36.996 29.488 1.00  35.54 0 A 1
ATOM   1423 C CD  . ARG A 1 188 ? 12.650 36.444 29.343 1.00  37.46 0 A 1
ATOM   1424 N NE  . ARG A 1 188 ? 12.248 36.790 28.016 1.00  42.05 0 A 1
ATOM   1425 C CZ  . ARG A 1 188 ? 11.039 36.717 27.523 1.00  39.05 0 A 1
ATOM   1426 N NH1 . ARG A 1 188 ? 10.000 36.310 28.247 1.00  37.97 1 A 1
ATOM   1427 N NH2 . ARG A 1 188 ? 10.904 37.086 26.271 1.00  40.11 0 A 1
ATOM   1428 N N   . VAL A 1 189 ? 18.100 35.175 29.892 1.00  30.25 0 A 1
ATOM   1429 C CA  . VAL A 1 189 ? 19.456 35.681 29.819 1.00  30.76 0 A 1
ATOM   1430 C C   . VAL A 1 189 ? 20.474 34.593 29.387 1.00  29.46 0 A 1
ATOM   1431 O O   . VAL A 1 189 ? 21.441 34.905 28.708 1.00  30.68 0 A 1
ATOM   1432 C CB  . VAL A 1 189 ? 19.744 36.450 31.169 1.00  31.71 0 A 1
ATOM   1433 C CG1 . VAL A 1 189 ? 20.579 35.686 32.101 1.00  30.51 0 A 1
ATOM   1434 C CG2 . VAL A 1 189 ? 20.201 37.856 30.914 1.00  32.96 0 A 1
ATOM   1435 N N   . LEU A 1 190 ? 20.213 33.324 29.712 1.00  27.29 0 A 1
ATOM   1436 C CA  . LEU A 1 190 ? 21.103 32.210 29.396 1.00  25.27 0 A 1
ATOM   1437 C C   . LEU A 1 190 ? 20.519 31.322 28.331 1.00  25.04 0 A 1
ATOM   1438 O O   . LEU A 1 190 ? 19.943 30.268 28.623 1.00  24.90 0 A 1
ATOM   1439 C CB  . LEU A 1 190 ? 21.394 31.332 30.634 1.00  25.00 0 A 1
ATOM   1440 C CG  . LEU A 1 190 ? 22.106 31.955 31.830 1.00  24.53 0 A 1
ATOM   1441 C CD1 . LEU A 1 190 ? 22.340 30.936 32.964 1.00  21.02 0 A 1
ATOM   1442 C CD2 . LEU A 1 190 ? 23.429 32.569 31.377 1.00  22.45 0 A 1
ATOM   1443 N N   . SER A 1 191 ? 20.738 31.734 27.094 1.00  23.72 0 A 1
ATOM   1444 C CA  . SER A 1 191 ? 20.335 31.019 25.926 1.00  23.93 0 A 1
ATOM   1445 C C   . SER A 1 191 ? 20.741 31.932 24.784 1.00  24.36 0 A 1
ATOM   1446 O O   . SER A 1 191 ? 21.153 33.077 25.003 1.00  23.40 0 A 1
ATOM   1447 C CB  . SER A 1 191 ? 18.822 30.803 25.872 1.00  22.84 0 A 1
ATOM   1448 O OG  . SER A 1 191 ? 18.136 32.024 25.988 1.00  22.11 0 A 1
ATOM   1449 N N   . GLY A 1 192 ? 20.604 31.421 23.567 1.00  25.29 0 A 1
ATOM   1450 C CA  . GLY A 1 192 ? 20.799 32.226 22.348 1.00  25.41 0 A 1
ATOM   1451 C C   . GLY A 1 192 ? 19.971 33.497 22.339 1.00  26.24 0 A 1
ATOM   1452 O O   . GLY A 1 192 ? 20.560 34.533 22.160 1.00  26.73 0 A 1
ATOM   1453 N N   . PRO A 1 193 ? 18.633 33.447 22.473 1.00  26.30 0 A 1
ATOM   1454 C CA  . PRO A 1 193 ? 17.838 34.677 22.616 1.00  27.35 0 A 1
ATOM   1455 C C   . PRO A 1 193 ? 18.279 35.527 23.828 1.00  28.40 0 A 1
ATOM   1456 O O   . PRO A 1 193 ? 18.141 36.788 23.770 1.00  29.02 0 A 1
ATOM   1457 C CB  . PRO A 1 193 ? 16.387 34.140 22.808 1.00  27.14 0 A 1
ATOM   1458 C CG  . PRO A 1 193 ? 16.412 32.825 21.957 1.00  25.61 0 A 1
ATOM   1459 C CD  . PRO A 1 193 ? 17.758 32.259 22.441 1.00  26.88 0 A 1
ATOM   1460 N N   . GLY A 1 194 ? 18.822 34.853 24.874 1.00  27.70 0 A 1
ATOM   1461 C CA  . GLY A 1 194 ? 19.296 35.477 26.095 1.00  25.47 0 A 1
ATOM   1462 C C   . GLY A 1 194 ? 20.458 36.388 25.792 1.00  25.05 0 A 1
ATOM   1463 O O   . GLY A 1 194 ? 20.537 37.474 26.343 1.00  25.01 0 A 1
ATOM   1464 N N   . LEU A 1 195 ? 21.367 35.960 24.914 1.00  25.80 0 A 1
ATOM   1465 C CA  . LEU A 1 195 ? 22.461 36.837 24.443 1.00  26.22 0 A 1
ATOM   1466 C C   . LEU A 1 195 ? 21.960 38.121 23.780 1.00  26.35 0 A 1
ATOM   1467 O O   . LEU A 1 195 ? 22.568 39.181 23.956 1.00  27.24 0 A 1
ATOM   1468 C CB  . LEU A 1 195 ? 23.362 36.108 23.460 1.00  26.49 0 A 1
ATOM   1469 C CG  . LEU A 1 195 ? 24.148 34.896 23.971 1.00  29.74 0 A 1
ATOM   1470 C CD1 . LEU A 1 195 ? 24.966 34.353 22.816 1.00  30.58 0 A 1
ATOM   1471 C CD2 . LEU A 1 195 ? 25.068 35.209 25.139 1.00  29.08 0 A 1
ATOM   1472 N N   . VAL A 1 196 ? 20.872 38.034 23.007 1.00  25.92 0 A 1
ATOM   1473 C CA  . VAL A 1 196 ? 20.344 39.211 22.317 1.00  25.89 0 A 1
ATOM   1474 C C   . VAL A 1 196 ? 19.719 40.161 23.341 1.00  26.83 0 A 1
ATOM   1475 O O   . VAL A 1 196 ? 19.946 41.376 23.288 1.00  27.13 0 A 1
ATOM   1476 C CB  . VAL A 1 196 ? 19.372 38.808 21.190 1.00  26.78 0 A 1
ATOM   1477 C CG1 . VAL A 1 196 ? 18.662 40.040 20.603 1.00  26.46 0 A 1
ATOM   1478 C CG2 . VAL A 1 196 ? 20.130 38.030 20.092 1.00  24.73 0 A 1
ATOM   1479 N N   . ASN A 1 197 ? 19.027 39.584 24.330 1.00  26.66 0 A 1
ATOM   1480 C CA  . ASN A 1 197 ? 18.478 40.324 25.452 1.00  26.62 0 A 1
ATOM   1481 C C   . ASN A 1 197 ? 19.536 41.087 26.224 1.00  25.85 0 A 1
ATOM   1482 O O   . ASN A 1 197 ? 19.335 42.298 26.554 1.00  25.17 0 A 1
ATOM   1483 C CB  . ASN A 1 197 ? 17.674 39.376 26.401 1.00  27.69 0 A 1
ATOM   1484 C CG  . ASN A 1 197 ? 16.376 38.861 25.749 1.00  30.56 0 A 1
ATOM   1485 N ND2 . ASN A 1 197 ? 15.787 37.818 26.324 1.00  29.95 0 A 1
ATOM   1486 O OD1 . ASN A 1 197 ? 15.938 39.389 24.720 1.00  31.76 0 A 1
ATOM   1487 N N   . LEU A 1 198 ? 20.645 40.393 26.507 1.00  24.39 0 A 1
ATOM   1488 C CA  . LEU A 1 198 ? 21.762 40.986 27.235 1.00  24.85 0 A 1
ATOM   1489 C C   . LEU A 1 198 ? 22.333 42.162 26.443 1.00  24.76 0 A 1
ATOM   1490 O O   . LEU A 1 198 ? 22.501 43.281 26.972 1.00  25.04 0 A 1
ATOM   1491 C CB  . LEU A 1 198 ? 22.870 39.939 27.573 1.00  23.47 0 A 1
ATOM   1492 C CG  . LEU A 1 198 ? 22.749 38.950 28.744 1.00  23.56 0 A 1
ATOM   1493 C CD1 . LEU A 1 198 ? 23.833 37.844 28.670 1.00  21.96 0 A 1
ATOM   1494 C CD2 . LEU A 1 198 ? 22.800 39.600 30.144 1.00  21.44 0 A 1
ATOM   1495 N N   . TYR A 1 199 ? 22.602 41.916 25.170 1.00  26.22 0 A 1
ATOM   1496 C CA  . TYR A 1 199 ? 23.107 42.976 24.259 1.00  27.37 0 A 1
ATOM   1497 C C   . TYR A 1 199 ? 22.152 44.177 24.197 1.00  27.00 0 A 1
ATOM   1498 O O   . TYR A 1 199 ? 22.577 45.329 24.353 1.00  27.53 0 A 1
ATOM   1499 C CB  . TYR A 1 199 ? 23.398 42.419 22.855 1.00  26.46 0 A 1
ATOM   1500 C CG  . TYR A 1 199 ? 23.245 43.441 21.733 1.00  30.01 0 A 1
ATOM   1501 C CD1 . TYR A 1 199 ? 24.335 44.211 21.329 1.00  29.43 0 A 1
ATOM   1502 C CD2 . TYR A 1 199 ? 22.019 43.629 21.068 1.00  30.84 0 A 1
ATOM   1503 C CE1 . TYR A 1 199 ? 24.215 45.147 20.333 1.00  32.82 0 A 1
ATOM   1504 C CE2 . TYR A 1 199 ? 21.892 44.592 20.028 1.00  30.39 0 A 1
ATOM   1505 C CZ  . TYR A 1 199 ? 22.994 45.343 19.682 1.00  33.62 0 A 1
ATOM   1506 O OH  . TYR A 1 199 ? 22.964 46.293 18.673 1.00  35.02 0 A 1
ATOM   1507 N N   . ARG A 1 200 ? 20.859 43.925 24.034 1.00  28.57 0 A 1
ATOM   1508 C CA  . ARG A 1 200 ? 19.883 45.045 23.985 1.00  29.33 0 A 1
ATOM   1509 C C   . ARG A 1 200 ? 19.837 45.883 25.277 1.00  29.66 0 A 1
ATOM   1510 O O   . ARG A 1 200 ? 19.923 47.121 25.258 1.00  30.02 0 A 1
ATOM   1511 C CB  . ARG A 1 200 ? 18.518 44.517 23.672 1.00  30.19 0 A 1
ATOM   1512 C CG  . ARG A 1 200 ? 18.345 44.073 22.248 1.00  32.38 0 A 1
ATOM   1513 C CD  . ARG A 1 200 ? 16.993 43.364 22.018 1.00  39.26 0 A 1
ATOM   1514 N NE  . ARG A 1 200 ? 15.908 44.100 22.649 1.00  47.16 0 A 1
ATOM   1515 C CZ  . ARG A 1 200 ? 15.163 43.669 23.668 1.00  50.61 0 A 1
ATOM   1516 N NH1 . ARG A 1 200 ? 15.324 42.454 24.211 1.00  49.68 1 A 1
ATOM   1517 N NH2 . ARG A 1 200 ? 14.225 44.478 24.141 1.00  53.47 0 A 1
ATOM   1518 N N   . ALA A 1 201 ? 19.795 45.190 26.408 1.00  30.22 0 A 1
ATOM   1519 C CA  . ALA A 1 201 ? 19.797 45.809 27.716 1.00  29.54 0 A 1
ATOM   1520 C C   . ALA A 1 201 ? 21.118 46.551 28.014 1.00  29.72 0 A 1
ATOM   1521 O O   . ALA A 1 201 ? 21.122 47.620 28.613 1.00  30.03 0 A 1
ATOM   1522 C CB  . ALA A 1 201 ? 19.509 44.746 28.765 1.00  29.93 0 A 1
ATOM   1523 N N   . ILE A 1 202 ? 22.246 46.017 27.571 1.00  29.97 0 A 1
ATOM   1524 C CA  . ILE A 1 202 ? 23.517 46.712 27.766 1.00  28.79 0 A 1
ATOM   1525 C C   . ILE A 1 202 ? 23.536 48.019 26.964 1.00  30.16 0 A 1
ATOM   1526 O O   . ILE A 1 202 ? 23.995 49.059 27.442 1.00  30.45 0 A 1
ATOM   1527 C CB  . ILE A 1 202 ? 24.666 45.790 27.314 1.00  28.78 0 A 1
ATOM   1528 C CG1 . ILE A 1 202 ? 24.819 44.649 28.327 1.00  26.84 0 A 1
ATOM   1529 C CG2 . ILE A 1 202 ? 26.019 46.600 27.037 1.00  27.47 0 A 1
ATOM   1530 C CD1 . ILE A 1 202 ? 25.605 43.506 27.797 1.00  23.17 0 A 1
ATOM   1531 N N   . VAL A 1 203 ? 23.086 47.947 25.714 1.00  30.85 0 A 1
ATOM   1532 C CA  . VAL A 1 203 ? 23.050 49.137 24.843 1.00  31.21 0 A 1
ATOM   1533 C C   . VAL A 1 203 ? 22.130 50.228 25.451 1.00  31.89 0 A 1
ATOM   1534 O O   . VAL A 1 203 ? 22.530 51.382 25.582 1.00  30.83 0 A 1
ATOM   1535 C CB  . VAL A 1 203 ? 22.597 48.739 23.420 1.00  31.09 0 A 1
ATOM   1536 C CG1 . VAL A 1 203 ? 22.190 49.972 22.608 1.00  30.53 0 A 1
ATOM   1537 C CG2 . VAL A 1 203 ? 23.672 47.913 22.736 1.00  27.29 0 A 1
ATOM   1538 N N   . LYS A 1 204 ? 20.925 49.822 25.864 1.00  33.61 0 A 1
ATOM   1539 C CA  . LYS A 1 204 ? 19.955 50.728 26.500 1.00  35.06 0 A 1
ATOM   1540 C C   . LYS A 1 204 ? 20.478 51.352 27.766 1.00  35.34 0 A 1
ATOM   1541 O O   . LYS A 1 204 ? 20.199 52.527 28.030 1.00  35.41 0 A 1
ATOM   1542 C CB  . LYS A 1 204 ? 18.607 50.022 26.778 1.00  35.37 0 A 1
ATOM   1543 C CG  . LYS A 1 204 ? 17.873 49.618 25.470 1.00  39.06 0 A 1
ATOM   1544 C CD  . LYS A 1 204 ? 16.378 49.279 25.652 1.00  43.26 0 A 1
ATOM   1545 C CE  . LYS A 1 204 ? 15.747 48.846 24.283 1.00  43.88 0 A 1
ATOM   1546 N NZ  . LYS A 1 204 ? 14.232 48.781 24.323 1.00  43.40 1 A 1
ATOM   1547 N N   . ALA A 1 205 ? 21.224 50.569 28.556 1.00  34.94 0 A 1
ATOM   1548 C CA  . ALA A 1 205 ? 21.772 51.067 29.839 1.00  34.38 0 A 1
ATOM   1549 C C   . ALA A 1 205 ? 22.843 52.132 29.575 1.00  33.73 0 A 1
ATOM   1550 O O   . ALA A 1 205 ? 23.197 52.926 30.442 1.00  33.71 0 A 1
ATOM   1551 C CB  . ALA A 1 205 ? 22.360 49.894 30.702 1.00  33.48 0 A 1
ATOM   1552 N N   . ASP A 1 206 ? 23.396 52.126 28.376 1.00  34.23 0 A 1
ATOM   1553 C CA  . ASP A 1 206 ? 24.361 53.136 28.027 1.00  34.29 0 A 1
ATOM   1554 C C   . ASP A 1 206 ? 23.710 54.224 27.133 1.00  34.66 0 A 1
ATOM   1555 O O   . ASP A 1 206 ? 24.401 54.976 26.408 1.00  34.34 0 A 1
ATOM   1556 C CB  . ASP A 1 206 ? 25.540 52.452 27.366 1.00  35.26 0 A 1
ATOM   1557 C CG  . ASP A 1 206 ? 26.760 53.361 27.243 1.00  35.66 0 A 1
ATOM   1558 O OD1 . ASP A 1 206 ? 27.068 54.116 28.187 1.00  35.75 0 A 1
ATOM   1559 O OD2 . ASP A 1 206 ? 27.450 53.386 26.206 1.00  36.64 -1 A 1
ATOM   1560 N N   . ASN A 1 207 ? 22.376 54.305 27.193 1.00  34.21 0 A 1
ATOM   1561 C CA  . ASN A 1 207 ? 21.625 55.375 26.518 1.00  34.94 0 A 1
ATOM   1562 C C   . ASN A 1 207 ? 21.790 55.403 24.993 1.00  34.69 0 A 1
ATOM   1563 O O   . ASN A 1 207 ? 22.011 56.458 24.392 1.00  35.26 0 A 1
ATOM   1564 C CB  . ASN A 1 207 ? 21.952 56.736 27.159 1.00  35.06 0 A 1
ATOM   1565 C CG  . ASN A 1 207 ? 21.382 56.854 28.581 1.00  36.14 0 A 1
ATOM   1566 N ND2 . ASN A 1 207 ? 22.241 57.175 29.548 1.00  37.11 0 A 1
ATOM   1567 O OD1 . ASN A 1 207 ? 20.184 56.673 28.798 1.00  35.95 0 A 1
ATOM   1568 N N   . ARG A 1 208 ? 21.684 54.236 24.362 1.00  33.89 0 A 1
ATOM   1569 C CA  . ARG A 1 208 ? 21.926 54.138 22.946 1.00  33.10 0 A 1
ATOM   1570 C C   . ARG A 1 208 ? 20.824 53.258 22.417 1.00  34.01 0 A 1
ATOM   1571 O O   . ARG A 1 208 ? 20.026 52.745 23.203 1.00  33.46 0 A 1
ATOM   1572 C CB  . ARG A 1 208 ? 23.312 53.562 22.688 1.00  32.52 0 A 1
ATOM   1573 C CG  . ARG A 1 208 ? 24.425 54.582 22.881 1.00  31.89 0 A 1
ATOM   1574 C CD  . ARG A 1 208 ? 25.817 54.118 22.510 1.00  31.11 0 A 1
ATOM   1575 N NE  . ARG A 1 208 ? 26.387 53.183 23.490 1.00  32.13 0 A 1
ATOM   1576 C CZ  . ARG A 1 208 ? 26.508 51.867 23.308 1.00  29.79 0 A 1
ATOM   1577 N NH1 . ARG A 1 208 ? 26.075 51.312 22.170 1.00  23.58 1 A 1
ATOM   1578 N NH2 . ARG A 1 208 ? 27.051 51.106 24.281 1.00  28.10 0 A 1
ATOM   1579 N N   . LEU A 1 209 ? 20.780 53.061 21.100 1.00  34.68 0 A 1
ATOM   1580 C CA  . LEU A 1 209 ? 19.759 52.194 20.485 1.00  35.96 0 A 1
ATOM   1581 C C   . LEU A 1 209 ? 20.407 50.921 19.930 1.00  36.00 0 A 1
ATOM   1582 O O   . LEU A 1 209 ? 21.473 50.969 19.310 1.00  36.18 0 A 1
ATOM   1583 C CB  . LEU A 1 209 ? 18.991 52.938 19.361 1.00  35.40 0 A 1
ATOM   1584 C CG  . LEU A 1 209 ? 17.887 54.000 19.571 1.00  38.88 0 A 1
ATOM   1585 C CD1 . LEU A 1 209 ? 17.319 54.139 20.994 1.00  38.08 0 A 1
ATOM   1586 C CD2 . LEU A 1 209 ? 18.286 55.405 18.994 1.00  38.66 0 A 1
ATOM   1587 N N   . PRO A 1 210 ? 19.797 49.780 20.189 1.00  36.48 0 A 1
ATOM   1588 C CA  . PRO A 1 210 ? 20.336 48.498 19.697 1.00  37.35 0 A 1
ATOM   1589 C C   . PRO A 1 210 ? 20.015 48.257 18.244 1.00  37.64 0 A 1
ATOM   1590 O O   . PRO A 1 210 ? 18.998 48.774 17.782 1.00  38.67 0 A 1
ATOM   1591 C CB  . PRO A 1 210 ? 19.547 47.456 20.514 1.00  36.83 0 A 1
ATOM   1592 C CG  . PRO A 1 210 ? 18.204 48.161 20.785 1.00  37.89 0 A 1
ATOM   1593 C CD  . PRO A 1 210 ? 18.575 49.619 21.003 1.00  36.46 0 A 1
ATOM   1594 N N   . GLU A 1 211 ? 20.787 47.423 17.553 1.00  38.07 0 A 1
ATOM   1595 C CA  . GLU A 1 211 ? 20.289 46.828 16.306 1.00  38.44 0 A 1
ATOM   1596 C C   . GLU A 1 211 ? 19.560 45.530 16.569 1.00  38.57 0 A 1
ATOM   1597 O O   . GLU A 1 211 ? 19.646 44.941 17.675 1.00  37.60 0 A 1
ATOM   1598 C CB  . GLU A 1 211 ? 21.405 46.617 15.310 1.00  38.19 0 A 1
ATOM   1599 C CG  . GLU A 1 211 ? 22.129 47.919 15.017 1.00  43.32 0 A 1
ATOM   1600 C CD  . GLU A 1 211 ? 23.361 47.721 14.150 1.00  49.00 0 A 1
ATOM   1601 O OE1 . GLU A 1 211 ? 23.208 47.303 12.973 1.00  51.91 0 A 1
ATOM   1602 O OE2 . GLU A 1 211 ? 24.476 47.975 14.651 1.00  49.61 -1 A 1
ATOM   1603 N N   . ASN A 1 212 ? 18.830 45.089 15.545 1.00  38.78 0 A 1
ATOM   1604 C CA  . ASN A 1 212 ? 18.080 43.846 15.591 1.00  39.34 0 A 1
ATOM   1605 C C   . ASN A 1 212 ? 19.031 42.658 15.374 1.00  39.23 0 A 1
ATOM   1606 O O   . ASN A 1 212 ? 18.992 41.990 14.334 1.00  40.18 0 A 1
ATOM   1607 C CB  . ASN A 1 212 ? 16.987 43.877 14.514 1.00  39.99 0 A 1
ATOM   1608 C CG  . ASN A 1 212 ? 16.165 42.598 14.450 1.00  44.26 0 A 1
ATOM   1609 N ND2 . ASN A 1 212 ? 15.707 42.251 13.234 1.00  47.56 0 A 1
ATOM   1610 O OD1 . ASN A 1 212 ? 15.930 41.917 15.478 1.00  48.34 0 A 1
ATOM   1611 N N   . LEU A 1 213 ? 19.891 42.392 16.346 1.00  37.84 0 A 1
ATOM   1612 C CA  . LEU A 1 213 ? 20.925 41.386 16.141 1.00  35.86 0 A 1
ATOM   1613 C C   . LEU A 1 213 ? 20.408 40.003 16.489 1.00  35.22 0 A 1
ATOM   1614 O O   . LEU A 1 213 ? 19.421 39.851 17.240 1.00  35.00 0 A 1
ATOM   1615 C CB  . LEU A 1 213 ? 22.208 41.749 16.897 1.00  34.96 0 A 1
ATOM   1616 C CG  . LEU A 1 213 ? 22.967 43.041 16.538 1.00  34.16 0 A 1
ATOM   1617 C CD1 . LEU A 1 213 ? 24.311 43.055 17.287 1.00  32.68 0 A 1
ATOM   1618 C CD2 . LEU A 1 213 ? 23.220 43.244 15.037 1.00  32.42 0 A 1
ATOM   1619 N N   . LYS A 1 214 ? 21.034 39.001 15.877 1.00  34.41 0 A 1
ATOM   1620 C CA  . LYS A 1 214 ? 20.713 37.606 16.114 1.00  34.98 0 A 1
ATOM   1621 C C   . LYS A 1 214 ? 21.727 37.005 17.102 1.00  33.32 0 A 1
ATOM   1622 O O   . LYS A 1 214 ? 22.842 37.545 17.197 1.00  32.75 0 A 1
ATOM   1623 C CB  . LYS A 1 214 ? 20.840 36.842 14.787 1.00  36.74 0 A 1
ATOM   1624 C CG  . LYS A 1 214 ? 19.583 36.805 13.938 1.00  42.30 0 A 1
ATOM   1625 C CD  . LYS A 1 214 ? 19.627 37.900 12.881 1.00  49.33 0 A 1
ATOM   1626 C CE  . LYS A 1 214 ? 20.459 37.514 11.664 1.00  53.18 0 A 1
ATOM   1627 N NZ  . LYS A 1 214 ? 21.365 38.663 11.340 1.00  55.96 1 A 1
ATOM   1628 N N   . PRO A 1 215 ? 21.394 35.868 17.748 1.00  31.81 0 A 1
ATOM   1629 C CA  . PRO A 1 215 ? 22.321 35.189 18.680 1.00  31.54 0 A 1
ATOM   1630 C C   . PRO A 1 215 ? 23.685 34.981 18.043 1.00  31.73 0 A 1
ATOM   1631 O O   . PRO A 1 215 ? 24.688 35.322 18.688 1.00  31.50 0 A 1
ATOM   1632 C CB  . PRO A 1 215 ? 21.622 33.830 18.979 1.00  30.32 0 A 1
ATOM   1633 C CG  . PRO A 1 215 ? 20.149 34.143 18.805 1.00  30.69 0 A 1
ATOM   1634 C CD  . PRO A 1 215 ? 20.115 35.133 17.645 1.00  31.83 0 A 1
ATOM   1635 N N   . LYS A 1 216 ? 23.735 34.504 16.794 1.00  31.48 0 A 1
ATOM   1636 C CA  . LYS A 1 216 ? 25.029 34.307 16.152 1.00  32.57 0 A 1
ATOM   1637 C C   . LYS A 1 216 ? 25.825 35.593 15.885 1.00  32.26 0 A 1
ATOM   1638 O O   . LYS A 1 216 ? 27.071 35.537 15.825 1.00  32.55 0 A 1
ATOM   1639 C CB  . LYS A 1 216 ? 24.921 33.459 14.879 1.00  33.53 0 A 1
ATOM   1640 C CG  . LYS A 1 216 ? 24.977 31.931 15.164 1.00  35.92 0 A 1
ATOM   1641 C CD  . LYS A 1 216 ? 24.409 31.113 13.946 1.00  43.62 0 A 1
ATOM   1642 C CE  . LYS A 1 216 ? 24.123 29.633 14.290 1.00  45.26 0 A 1
ATOM   1643 N NZ  . LYS A 1 216 ? 23.506 28.947 13.115 1.00  46.66 1 A 1
ATOM   1644 N N   . ASP A 1 217 ? 25.152 36.737 15.726 1.00  30.62 0 A 1
ATOM   1645 C CA  . ASP A 1 217 ? 25.911 37.978 15.638 1.00  30.58 0 A 1
ATOM   1646 C C   . ASP A 1 217 ? 26.578 38.334 16.961 1.00  28.47 0 A 1
ATOM   1647 O O   . ASP A 1 217 ? 27.660 38.890 16.975 1.00  26.74 0 A 1
ATOM   1648 C CB  . ASP A 1 217 ? 25.046 39.170 15.245 1.00  31.72 0 A 1
ATOM   1649 C CG  . ASP A 1 217 ? 24.473 39.028 13.888 1.00  34.72 0 A 1
ATOM   1650 O OD1 . ASP A 1 217 ? 25.267 38.735 12.942 1.00  35.89 0 A 1
ATOM   1651 O OD2 . ASP A 1 217 ? 23.234 39.157 13.711 1.00  35.72 -1 A 1
ATOM   1652 N N   . ILE A 1 218 ? 25.904 38.040 18.067 1.00  28.00 0 A 1
ATOM   1653 C CA  . ILE A 1 218 ? 26.472 38.393 19.365 1.00  28.05 0 A 1
ATOM   1654 C C   . ILE A 1 218 ? 27.813 37.630 19.579 1.00  28.08 0 A 1
ATOM   1655 O O   . ILE A 1 218 ? 28.816 38.235 19.928 1.00  26.96 0 A 1
ATOM   1656 C CB  . ILE A 1 218 ? 25.498 38.109 20.498 1.00  27.69 0 A 1
ATOM   1657 C CG1 . ILE A 1 218 ? 24.078 38.620 20.149 1.00  26.80 0 A 1
ATOM   1658 C CG2 . ILE A 1 218 ? 26.089 38.664 21.850 1.00  27.58 0 A 1
ATOM   1659 C CD1 . ILE A 1 218 ? 23.949 40.141 19.999 1.00  24.88 0 A 1
ATOM   1660 N N   . THR A 1 219 ? 27.807 36.316 19.340 1.00  28.33 0 A 1
ATOM   1661 C CA  . THR A 1 219 ? 28.987 35.479 19.589 1.00  29.05 0 A 1
ATOM   1662 C C   . THR A 1 219 ? 30.109 35.827 18.635 1.00  29.47 0 A 1
ATOM   1663 O O   . THR A 1 219 ? 31.263 35.976 19.067 1.00  29.34 0 A 1
ATOM   1664 C CB  . THR A 1 219 ? 28.631 33.993 19.518 1.00  28.34 0 A 1
ATOM   1665 C CG2 . THR A 1 219 ? 27.447 33.707 20.468 1.00  26.75 0 A 1
ATOM   1666 O OG1 . THR A 1 219 ? 28.094 33.694 18.225 1.00  29.15 0 A 1
ATOM   1667 N N   . GLU A 1 220 ? 29.734 36.047 17.376 1.00  30.01 0 A 1
ATOM   1668 C CA  . GLU A 1 220 ? 30.652 36.350 16.299 1.00  31.67 0 A 1
ATOM   1669 C C   . GLU A 1 220 ? 31.447 37.599 16.580 1.00  30.96 0 A 1
ATOM   1670 O O   . GLU A 1 220 ? 32.677 37.594 16.493 1.00  30.73 0 A 1
ATOM   1671 C CB  . GLU A 1 220 ? 29.888 36.502 14.964 1.00  33.25 0 A 1
ATOM   1672 C CG  . GLU A 1 220 ? 30.732 36.976 13.781 1.00  39.70 0 A 1
ATOM   1673 C CD  . GLU A 1 220 ? 30.146 36.525 12.450 1.00  50.15 0 A 1
ATOM   1674 O OE1 . GLU A 1 220 ? 30.468 35.399 12.001 1.00  55.08 0 A 1
ATOM   1675 O OE2 . GLU A 1 220 ? 29.335 37.278 11.856 1.00  54.20 -1 A 1
ATOM   1676 N N   . ARG A 1 221 ? 30.741 38.664 16.933 1.00  31.30 0 A 1
ATOM   1677 C CA  . ARG A 1 221 ? 31.375 39.935 17.253 1.00  31.54 0 A 1
ATOM   1678 C C   . ARG A 1 221 ? 32.080 39.951 18.623 1.00  31.51 0 A 1
ATOM   1679 O O   . ARG A 1 221 ? 33.056 40.692 18.803 1.00  31.27 0 A 1
ATOM   1680 C CB  . ARG A 1 221 ? 30.367 41.085 17.157 1.00  31.34 0 A 1
ATOM   1681 C CG  . ARG A 1 221 ? 29.674 41.185 15.795 1.00  32.96 0 A 1
ATOM   1682 C CD  . ARG A 1 221 ? 28.569 42.202 15.746 1.00  32.40 0 A 1
ATOM   1683 N NE  . ARG A 1 221 ? 27.839 42.078 14.489 1.00  36.06 0 A 1
ATOM   1684 C CZ  . ARG A 1 221 ? 26.988 42.992 14.026 1.00  35.74 0 A 1
ATOM   1685 N NH1 . ARG A 1 221 ? 26.754 44.107 14.711 1.00  30.03 1 A 1
ATOM   1686 N NH2 . ARG A 1 221 ? 26.355 42.776 12.878 1.00  36.33 0 A 1
ATOM   1687 N N   . ALA A 1 222 ? 31.581 39.195 19.600 1.00  30.71 0 A 1
ATOM   1688 C CA  . ALA A 1 222 ? 32.364 39.033 20.836 1.00  31.14 0 A 1
ATOM   1689 C C   . ALA A 1 222 ? 33.697 38.321 20.499 1.00  31.89 0 A 1
ATOM   1690 O O   . ALA A 1 222 ? 34.745 38.790 20.872 1.00  31.52 0 A 1
ATOM   1691 C CB  . ALA A 1 222 ? 31.594 38.274 21.873 1.00  30.81 0 A 1
ATOM   1692 N N   . LEU A 1 223 ? 33.653 37.212 19.754 1.00  33.37 0 A 1
ATOM   1693 C CA  . LEU A 1 223 ? 34.882 36.501 19.349 1.00  34.63 0 A 1
ATOM   1694 C C   . LEU A 1 223 ? 35.861 37.391 18.613 1.00  35.41 0 A 1
ATOM   1695 O O   . LEU A 1 223 ? 37.057 37.345 18.883 1.00  35.27 0 A 1
ATOM   1696 C CB  . LEU A 1 223 ? 34.572 35.292 18.454 1.00  34.80 0 A 1
ATOM   1697 C CG  . LEU A 1 223 ? 33.961 34.040 19.093 1.00  37.97 0 A 1
ATOM   1698 C CD1 . LEU A 1 223 ? 34.198 32.801 18.226 1.00  39.67 0 A 1
ATOM   1699 C CD2 . LEU A 1 223 ? 34.506 33.845 20.486 1.00  36.45 0 A 1
ATOM   1700 N N   . ALA A 1 224 ? 35.360 38.193 17.665 1.00  35.70 0 A 1
ATOM   1701 C CA  . ALA A 1 224 ? 36.256 38.955 16.803 1.00  35.11 0 A 1
ATOM   1702 C C   . ALA A 1 224 ? 36.721 40.187 17.546 1.00  35.74 0 A 1
ATOM   1703 O O   . ALA A 1 224 ? 37.540 40.949 17.017 1.00  36.85 0 A 1
ATOM   1704 C CB  . ALA A 1 224 ? 35.583 39.319 15.530 1.00  35.26 0 A 1
ATOM   1705 N N   . ASP A 1 225 ? 36.257 40.365 18.790 1.00  34.02 0 A 1
ATOM   1706 C CA  . ASP A 1 225 ? 36.489 41.615 19.511 1.00  34.25 0 A 1
ATOM   1707 C C   . ASP A 1 225 ? 36.074 42.876 18.676 1.00  33.46 0 A 1
ATOM   1708 O O   . ASP A 1 225 ? 36.689 43.945 18.800 1.00  32.17 0 A 1
ATOM   1709 C CB  . ASP A 1 225 ? 37.950 41.719 20.025 1.00  34.81 0 A 1
ATOM   1710 C CG  . ASP A 1 225 ? 38.092 42.690 21.198 1.00  38.11 0 A 1
ATOM   1711 O OD1 . ASP A 1 225 ? 39.216 43.233 21.444 1.00  41.96 0 A 1
ATOM   1712 O OD2 . ASP A 1 225 ? 37.121 43.003 21.925 1.00  39.28 -1 A 1
ATOM   1713 N N   . SER A 1 226 ? 34.991 42.743 17.891 1.00  32.16 0 A 1
ATOM   1714 C CA  . SER A 1 226 ? 34.513 43.822 17.013 1.00  32.27 0 A 1
ATOM   1715 C C   . SER A 1 226 ? 33.261 44.589 17.501 1.00  32.39 0 A 1
ATOM   1716 O O   . SER A 1 226 ? 32.734 45.401 16.772 1.00  32.74 0 A 1
ATOM   1717 C CB  . SER A 1 226 ? 34.265 43.304 15.619 1.00  31.53 0 A 1
ATOM   1718 O OG  . SER A 1 226 ? 33.112 42.467 15.611 1.00  33.02 0 A 1
ATOM   1719 N N   . CYS A 1 227 ? 32.795 44.331 18.730 1.00  32.32 0 A 1
ATOM   1720 C CA  . CYS A 1 227 ? 31.725 45.116 19.316 1.00  30.77 0 A 1
ATOM   1721 C C   . CYS A 1 227 ? 31.800 45.079 20.821 1.00  30.78 0 A 1
ATOM   1722 O O   . CYS A 1 227 ? 31.626 44.010 21.418 1.00  30.13 0 A 1
ATOM   1723 C CB  . CYS A 1 227 ? 30.354 44.629 18.836 1.00  31.36 0 A 1
ATOM   1724 S SG  . CYS A 1 227 ? 28.986 45.470 19.710 1.00  31.26 0 A 1
ATOM   1725 N N   . THR A 1 228 ? 32.027 46.233 21.459 1.00  30.64 0 A 1
ATOM   1726 C CA  . THR A 1 228 ? 32.053 46.228 22.910 1.00  30.54 0 A 1
ATOM   1727 C C   . THR A 1 228 ? 30.733 45.780 23.553 1.00  30.03 0 A 1
ATOM   1728 O O   . THR A 1 228 ? 30.761 45.193 24.617 1.00  29.80 0 A 1
ATOM   1729 C CB  . THR A 1 228 ? 32.477 47.573 23.507 1.00  31.58 0 A 1
ATOM   1730 C CG2 . THR A 1 228 ? 33.918 47.946 23.068 1.00  30.36 0 A 1
ATOM   1731 O OG1 . THR A 1 228 ? 31.602 48.591 23.008 1.00  29.85 0 A 1
ATOM   1732 N N   . ASP A 1 229 ? 29.598 46.054 22.920 1.00  29.60 0 A 1
ATOM   1733 C CA  . ASP A 1 229 ? 28.312 45.645 23.481 1.00  29.20 0 A 1
ATOM   1734 C C   . ASP A 1 229 ? 28.204 44.135 23.437 1.00  28.84 0 A 1
ATOM   1735 O O   . ASP A 1 229 ? 27.848 43.524 24.434 1.00  27.93 0 A 1
ATOM   1736 C CB  . ASP A 1 229 ? 27.118 46.306 22.780 1.00  28.81 0 A 1
ATOM   1737 C CG  . ASP A 1 229 ? 27.183 47.841 22.831 1.00  32.43 0 A 1
ATOM   1738 O OD1 . ASP A 1 229 ? 27.458 48.419 23.927 1.00  30.39 0 A 1
ATOM   1739 O OD2 . ASP A 1 229 ? 26.969 48.548 21.810 1.00  33.79 -1 A 1
ATOM   1740 N N   . CYS A 1 230 ? 28.508 43.542 22.283 1.00  28.36 0 A 1
ATOM   1741 C CA  . CYS A 1 230 ? 28.450 42.091 22.159 1.00  28.33 0 A 1
ATOM   1742 C C   . CYS A 1 230 ? 29.471 41.398 23.078 1.00  27.64 0 A 1
ATOM   1743 O O   . CYS A 1 230 ? 29.144 40.427 23.710 1.00  26.50 0 A 1
ATOM   1744 C CB  . CYS A 1 230 ? 28.647 41.658 20.696 1.00  28.55 0 A 1
ATOM   1745 S SG  . CYS A 1 230 ? 27.271 42.242 19.670 1.00  28.45 0 A 1
ATOM   1746 N N   . ARG A 1 231 ? 30.690 41.916 23.156 1.00  27.65 0 A 1
ATOM   1747 C CA  . ARG A 1 231 ? 31.686 41.328 24.042 1.00  29.11 0 A 1
ATOM   1748 C C   . ARG A 1 231 ? 31.217 41.290 25.503 1.00  28.14 0 A 1
ATOM   1749 O O   . ARG A 1 231 ? 31.279 40.253 26.182 1.00  27.79 0 A 1
ATOM   1750 C CB  . ARG A 1 231 ? 33.019 42.068 23.942 1.00  29.00 0 A 1
ATOM   1751 C CG  . ARG A 1 231 ? 34.143 41.181 24.401 1.00  30.34 0 A 1
ATOM   1752 C CD  . ARG A 1 231 ? 35.456 41.824 24.304 1.00  34.45 0 A 1
ATOM   1753 N NE  . ARG A 1 231 ? 35.720 42.607 25.497 1.00  39.72 0 A 1
ATOM   1754 C CZ  . ARG A 1 231 ? 36.657 43.550 25.568 1.00  43.72 0 A 1
ATOM   1755 N NH1 . ARG A 1 231 ? 37.397 43.851 24.488 1.00  45.00 1 A 1
ATOM   1756 N NH2 . ARG A 1 231 ? 36.839 44.217 26.701 1.00  42.25 0 A 1
ATOM   1757 N N   . ARG A 1 232 ? 30.713 42.436 25.949 1.00  28.41 0 A 1
ATOM   1758 C CA  . ARG A 1 232 ? 30.120 42.558 27.280 1.00  28.32 0 A 1
ATOM   1759 C C   . ARG A 1 232 ? 28.934 41.603 27.466 1.00  27.75 0 A 1
ATOM   1760 O O   . ARG A 1 232 ? 28.822 40.935 28.499 1.00  27.09 0 A 1
ATOM   1761 C CB  . ARG A 1 232 ? 29.690 43.997 27.571 1.00  27.72 0 A 1
ATOM   1762 C CG  . ARG A 1 232 ? 29.228 44.142 29.014 1.00  30.45 0 A 1
ATOM   1763 C CD  . ARG A 1 232 ? 30.369 44.088 30.022 1.00  34.25 0 A 1
ATOM   1764 N NE  . ARG A 1 232 ? 30.247 45.305 30.800 1.00  43.80 0 A 1
ATOM   1765 C CZ  . ARG A 1 232 ? 31.117 46.293 30.864 1.00  44.85 0 A 1
ATOM   1766 N NH1 . ARG A 1 232 ? 32.288 46.254 30.234 1.00  43.28 1 A 1
ATOM   1767 N NH2 . ARG A 1 232 ? 30.804 47.339 31.615 1.00  50.83 0 A 1
ATOM   1768 N N   . ALA A 1 233 ? 28.056 41.536 26.466 1.00  27.04 0 A 1
ATOM   1769 C CA  . ALA A 1 233 ? 26.944 40.559 26.500 1.00  27.04 0 A 1
ATOM   1770 C C   . ALA A 1 233 ? 27.490 39.180 26.781 1.00  26.03 0 A 1
ATOM   1771 O O   . ALA A 1 233 ? 27.005 38.526 27.695 1.00  26.25 0 A 1
ATOM   1772 C CB  . ALA A 1 233 ? 26.107 40.537 25.170 1.00  25.75 0 A 1
ATOM   1773 N N   . LEU A 1 234 ? 28.523 38.760 26.027 1.00  24.97 0 A 1
ATOM   1774 C CA  . LEU A 1 234 ? 29.039 37.383 26.151 1.00  23.78 0 A 1
ATOM   1775 C C   . LEU A 1 234 ? 29.784 37.109 27.478 1.00  23.00 0 A 1
ATOM   1776 O O   . LEU A 1 234 ? 29.718 35.992 28.068 1.00  22.24 0 A 1
ATOM   1777 C CB  . LEU A 1 234 ? 29.964 37.058 24.982 1.00  24.29 0 A 1
ATOM   1778 C CG  . LEU A 1 234 ? 29.786 35.717 24.266 1.00  23.41 0 A 1
ATOM   1779 C CD1 . LEU A 1 234 ? 31.099 35.187 23.840 1.00  20.48 0 A 1
ATOM   1780 C CD2 . LEU A 1 234 ? 28.998 34.685 24.976 1.00  23.49 0 A 1
ATOM   1781 N N   . SER A 1 235 ? 30.514 38.119 27.918 1.00  22.26 0 A 1
ATOM   1782 C CA  . SER A 1 235 ? 31.201 38.060 29.197 1.00  22.88 0 A 1
ATOM   1783 C C   . SER A 1 235 ? 30.228 37.882 30.341 1.00  22.78 0 A 1
ATOM   1784 O O   . SER A 1 235 ? 30.483 37.120 31.274 1.00  23.06 0 A 1
ATOM   1785 C CB  . SER A 1 235 ? 32.001 39.340 29.414 1.00  22.82 0 A 1
ATOM   1786 O OG  . SER A 1 235 ? 33.092 39.338 28.517 1.00  23.23 0 A 1
ATOM   1787 N N   . LEU A 1 236 ? 29.088 38.543 30.262 1.00  22.82 0 A 1
ATOM   1788 C CA  . LEU A 1 236 ? 28.138 38.436 31.360 1.00  22.63 0 A 1
ATOM   1789 C C   . LEU A 1 236 ? 27.454 37.084 31.249 1.00  23.22 0 A 1
ATOM   1790 O O   . LEU A 1 236 ? 27.137 36.454 32.285 1.00  23.39 0 A 1
ATOM   1791 C CB  . LEU A 1 236 ? 27.103 39.548 31.298 1.00  22.95 0 A 1
ATOM   1792 C CG  . LEU A 1 236 ? 27.582 40.988 31.607 1.00  24.17 0 A 1
ATOM   1793 C CD1 . LEU A 1 236 ? 26.418 42.034 31.415 1.00  19.47 0 A 1
ATOM   1794 C CD2 . LEU A 1 236 ? 28.080 41.042 32.987 1.00  26.09 0 A 1
ATOM   1795 N N   . PHE A 1 237 ? 27.248 36.599 30.009 1.00  21.57 0 A 1
ATOM   1796 C CA  . PHE A 1 237 ? 26.639 35.281 29.900 1.00  21.77 0 A 1
ATOM   1797 C C   . PHE A 1 237 ? 27.516 34.236 30.625 1.00  21.17 0 A 1
ATOM   1798 O O   . PHE A 1 237 ? 27.008 33.399 31.349 1.00  19.94 0 A 1
ATOM   1799 C CB  . PHE A 1 237 ? 26.426 34.918 28.447 1.00  20.59 0 A 1
ATOM   1800 C CG  . PHE A 1 237 ? 26.106 33.473 28.206 1.00  22.38 0 A 1
ATOM   1801 C CD1 . PHE A 1 237 ? 24.777 33.052 28.039 1.00  21.60 0 A 1
ATOM   1802 C CD2 . PHE A 1 237 ? 27.142 32.533 28.055 1.00  20.36 0 A 1
ATOM   1803 C CE1 . PHE A 1 237 ? 24.489 31.692 27.758 1.00  22.85 0 A 1
ATOM   1804 C CE2 . PHE A 1 237 ? 26.883 31.212 27.803 1.00  19.66 0 A 1
ATOM   1805 C CZ  . PHE A 1 237 ? 25.551 30.762 27.650 1.00  22.98 0 A 1
ATOM   1806 N N   . CYS A 1 238 ? 28.830 34.311 30.418 1.00  21.99 0 A 1
ATOM   1807 C CA  . CYS A 1 238 ? 29.759 33.321 30.971 1.00  21.63 0 A 1
ATOM   1808 C C   . CYS A 1 238 ? 29.774 33.327 32.464 1.00  21.17 0 A 1
ATOM   1809 O O   . CYS A 1 238 ? 29.727 32.242 33.082 1.00  21.99 0 A 1
ATOM   1810 C CB  . CYS A 1 238 ? 31.157 33.537 30.449 1.00  21.66 0 A 1
ATOM   1811 S SG  . CYS A 1 238 ? 31.289 33.283 28.647 1.00  25.99 0 A 1
ATOM   1812 N N   . VAL A 1 239 ? 29.812 34.518 33.077 1.00  21.78 0 A 1
ATOM   1813 C CA  . VAL A 1 239 ? 29.727 34.606 34.530 1.00  21.06 0 A 1
ATOM   1814 C C   . VAL A 1 239 ? 28.372 34.200 35.085 1.00  20.63 0 A 1
ATOM   1815 O O   . VAL A 1 239 ? 28.282 33.474 36.092 1.00  19.67 0 A 1
ATOM   1816 C CB  . VAL A 1 239 ? 30.269 35.971 35.165 1.00  22.66 0 A 1
ATOM   1817 C CG1 . VAL A 1 239 ? 31.660 36.311 34.653 1.00  22.25 0 A 1
ATOM   1818 C CG2 . VAL A 1 239 ? 29.330 37.139 35.001 1.00  22.48 0 A 1
ATOM   1819 N N   . ILE A 1 240 ? 27.302 34.650 34.443 1.00  20.50 0 A 1
ATOM   1820 C CA  . ILE A 1 240 ? 25.960 34.305 34.918 1.00  21.16 0 A 1
ATOM   1821 C C   . ILE A 1 240 ? 25.774 32.798 34.820 1.00  21.24 0 A 1
ATOM   1822 O O   . ILE A 1 240 ? 25.164 32.191 35.691 1.00  21.81 0 A 1
ATOM   1823 C CB  . ILE A 1 240 ? 24.854 35.067 34.107 1.00  21.30 0 A 1
ATOM   1824 C CG1 . ILE A 1 240 ? 24.884 36.569 34.430 1.00  21.90 0 A 1
ATOM   1825 C CG2 . ILE A 1 240 ? 23.480 34.479 34.386 1.00  18.51 0 A 1
ATOM   1826 C CD1 . ILE A 1 240 ? 24.239 37.507 33.254 1.00  24.46 0 A 1
HETATM 1827 N N   . MSE A 1 241 ? 26.309 32.194 33.756 1.00  22.25 0 A 1
HETATM 1828 C CA  . MSE A 1 241 ? 26.283 30.723 33.582 1.00  22.90 0 A 1
HETATM 1829 C C   . MSE A 1 241 ? 27.024 30.002 34.747 1.00  22.64 0 A 1
HETATM 1830 O O   . MSE A 1 241 ? 26.542 28.967 35.271 1.00  22.25 0 A 1
HETATM 1831 C CB  . MSE A 1 241 ? 26.880 30.395 32.227 1.00  23.19 0 A 1
HETATM 1832 C CG  . MSE A 1 241 ? 26.596 29.055 31.702 1.00  30.13 0 A 1
HETATM 1833 C CE  . MSE A 1 241 ? 25.077 26.957 30.275 1.00  38.99 0 A 1
HETATM 1834 SE SE  . MSE A 1 241 ? 24.736 28.808 31.013 1.00  44.61 0 A 1
ATOM   1835 N N   . GLY A 1 242 ? 28.174 30.555 35.171 1.00  21.77 0 A 1
ATOM   1836 C CA  . GLY A 1 242 ? 28.887 30.018 36.330 1.00  21.14 0 A 1
ATOM   1837 C C   . GLY A 1 242 ? 28.106 30.142 37.628 1.00  22.35 0 A 1
ATOM   1838 O O   . GLY A 1 242 ? 27.998 29.179 38.398 1.00  21.53 0 A 1
ATOM   1839 N N   . ARG A 1 243 ? 27.545 31.329 37.899 1.00  22.70 0 A 1
ATOM   1840 C CA  . ARG A 1 243 ? 26.779 31.511 39.131 1.00  23.22 0 A 1
ATOM   1841 C C   . ARG A 1 243 ? 25.628 30.497 39.197 1.00  22.87 0 A 1
ATOM   1842 O O   . ARG A 1 243 ? 25.378 29.852 40.238 1.00  22.48 0 A 1
ATOM   1843 C CB  . ARG A 1 243 ? 26.199 32.910 39.178 1.00  24.01 0 A 1
ATOM   1844 C CG  . ARG A 1 243 ? 27.166 33.989 39.561 1.00  25.85 0 A 1
ATOM   1845 C CD  . ARG A 1 243 ? 26.440 35.280 39.920 1.00  26.96 0 A 1
ATOM   1846 N NE  . ARG A 1 243 ? 26.845 36.197 38.935 1.00  31.13 0 A 1
ATOM   1847 C CZ  . ARG A 1 243 ? 26.062 36.809 38.097 1.00  32.33 0 A 1
ATOM   1848 N NH1 . ARG A 1 243 ? 24.731 36.727 38.157 1.00  29.48 1 A 1
ATOM   1849 N NH2 . ARG A 1 243 ? 26.653 37.573 37.211 1.00  34.74 0 A 1
ATOM   1850 N N   . PHE A 1 244 ? 24.973 30.328 38.050 1.00  21.39 0 A 1
ATOM   1851 C CA  . PHE A 1 244 ? 23.799 29.478 37.949 1.00  20.73 0 A 1
ATOM   1852 C C   . PHE A 1 244 ? 24.143 28.047 38.226 1.00  20.09 0 A 1
ATOM   1853 O O   . PHE A 1 244 ? 23.475 27.410 38.994 1.00  21.77 0 A 1
ATOM   1854 C CB  . PHE A 1 244 ? 23.144 29.628 36.561 1.00  20.27 0 A 1
ATOM   1855 C CG  . PHE A 1 244 ? 21.850 28.903 36.420 1.00  20.05 0 A 1
ATOM   1856 C CD1 . PHE A 1 244 ? 20.629 29.554 36.704 1.00  23.33 0 A 1
ATOM   1857 C CD2 . PHE A 1 244 ? 21.820 27.585 35.945 1.00  22.75 0 A 1
ATOM   1858 C CE1 . PHE A 1 244 ? 19.390 28.867 36.567 1.00  19.27 0 A 1
ATOM   1859 C CE2 . PHE A 1 244 ? 20.603 26.890 35.791 1.00  22.29 0 A 1
ATOM   1860 C CZ  . PHE A 1 244 ? 19.375 27.558 36.083 1.00  20.04 0 A 1
ATOM   1861 N N   . GLY A 1 245 ? 25.187 27.511 37.622 1.00  21.24 0 A 1
ATOM   1862 C CA  . GLY A 1 245 ? 25.618 26.146 37.975 1.00  20.33 0 A 1
ATOM   1863 C C   . GLY A 1 245 ? 25.962 25.978 39.452 1.00  20.35 0 A 1
ATOM   1864 O O   . GLY A 1 245 ? 25.717 24.930 40.082 1.00  19.25 0 A 1
ATOM   1865 N N   . GLY A 1 246 ? 26.572 27.008 40.032 1.00  20.10 0 A 1
ATOM   1866 C CA  . GLY A 1 246 ? 26.966 26.864 41.425 1.00  19.76 0 A 1
ATOM   1867 C C   . GLY A 1 246 ? 25.728 26.783 42.316 1.00  19.08 0 A 1
ATOM   1868 O O   . GLY A 1 246 ? 25.745 26.081 43.313 1.00  18.94 0 A 1
ATOM   1869 N N   . ASN A 1 247 ? 24.649 27.479 41.937 1.00  18.80 0 A 1
ATOM   1870 C CA  . ASN A 1 247 ? 23.362 27.375 42.661 1.00  19.34 0 A 1
ATOM   1871 C C   . ASN A 1 247 ? 22.757 25.982 42.561 1.00  18.91 0 A 1
ATOM   1872 O O   . ASN A 1 247 ? 22.377 25.410 43.567 1.00  19.42 0 A 1
ATOM   1873 C CB  . ASN A 1 247 ? 22.369 28.431 42.159 1.00  20.11 0 A 1
ATOM   1874 C CG  . ASN A 1 247 ? 22.801 29.846 42.498 1.00  19.87 0 A 1
ATOM   1875 N ND2 . ASN A 1 247 ? 22.356 30.822 41.708 1.00  18.93 0 A 1
ATOM   1876 O OD1 . ASN A 1 247 ? 23.486 30.062 43.474 1.00  18.81 0 A 1
ATOM   1877 N N   . LEU A 1 248 ? 22.735 25.391 41.362 1.00  19.19 0 A 1
ATOM   1878 C CA  . LEU A 1 248 ? 22.341 23.982 41.209 1.00  18.57 0 A 1
ATOM   1879 C C   . LEU A 1 248 ? 23.129 23.021 42.106 1.00  19.82 0 A 1
ATOM   1880 O O   . LEU A 1 248 ? 22.565 22.065 42.716 1.00  19.83 0 A 1
ATOM   1881 C CB  . LEU A 1 248 ? 22.499 23.541 39.759 1.00  19.93 0 A 1
ATOM   1882 C CG  . LEU A 1 248 ? 21.699 24.295 38.676 1.00  20.11 0 A 1
ATOM   1883 C CD1 . LEU A 1 248 ? 22.137 23.763 37.294 1.00  17.76 0 A 1
ATOM   1884 C CD2 . LEU A 1 248 ? 20.236 24.013 38.877 1.00  19.13 0 A 1
ATOM   1885 N N   . ALA A 1 249 ? 24.445 23.260 42.164 1.00  19.79 0 A 1
ATOM   1886 C CA  . ALA A 1 249 ? 25.365 22.448 42.945 1.00  19.66 0 A 1
ATOM   1887 C C   . ALA A 1 249 ? 25.052 22.522 44.433 1.00  19.95 0 A 1
ATOM   1888 O O   . ALA A 1 249 ? 24.982 21.505 45.100 1.00  19.31 0 A 1
ATOM   1889 C CB  . ALA A 1 249 ? 26.842 22.833 42.624 1.00  17.85 0 A 1
ATOM   1890 N N   . LEU A 1 250 ? 24.833 23.733 44.956 1.00  21.65 0 A 1
ATOM   1891 C CA  . LEU A 1 250 ? 24.441 23.878 46.370 1.00  21.07 0 A 1
ATOM   1892 C C   . LEU A 1 250 ? 23.093 23.226 46.671 1.00  21.66 0 A 1
ATOM   1893 O O   . LEU A 1 250 ? 22.888 22.615 47.727 1.00  20.84 0 A 1
ATOM   1894 C CB  . LEU A 1 250 ? 24.370 25.355 46.764 1.00  21.05 0 A 1
ATOM   1895 C CG  . LEU A 1 250 ? 25.737 26.064 46.799 1.00  20.73 0 A 1
ATOM   1896 C CD1 . LEU A 1 250 ? 25.593 27.575 46.583 1.00  19.56 0 A 1
ATOM   1897 C CD2 . LEU A 1 250 ? 26.463 25.763 48.106 1.00  16.93 0 A 1
ATOM   1898 N N   . ASN A 1 251 ? 22.164 23.411 45.749 1.00  22.10 0 A 1
ATOM   1899 C CA  . ASN A 1 251 ? 20.773 23.094 45.977 1.00  22.15 0 A 1
ATOM   1900 C C   . ASN A 1 251 ? 20.560 21.606 46.080 1.00  23.15 0 A 1
ATOM   1901 O O   . ASN A 1 251 ? 19.820 21.144 46.960 1.00  23.02 0 A 1
ATOM   1902 C CB  . ASN A 1 251 ? 19.907 23.742 44.890 1.00  22.60 0 A 1
ATOM   1903 C CG  . ASN A 1 251 ? 18.427 23.348 45.006 1.00  25.12 0 A 1
ATOM   1904 N ND2 . ASN A 1 251 ? 17.717 23.927 45.983 1.00  21.76 0 A 1
ATOM   1905 O OD1 . ASN A 1 251 ? 17.941 22.519 44.220 1.00  31.29 0 A 1
ATOM   1906 N N   . LEU A 1 252 ? 21.245 20.815 45.243 1.00  23.03 0 A 1
ATOM   1907 C CA  . LEU A 1 252 ? 21.075 19.374 45.387 1.00  23.19 0 A 1
ATOM   1908 C C   . LEU A 1 252 ? 22.350 18.594 45.776 1.00  23.81 0 A 1
ATOM   1909 O O   . LEU A 1 252 ? 22.409 17.365 45.563 1.00  23.40 0 A 1
ATOM   1910 C CB  . LEU A 1 252 ? 20.374 18.784 44.126 1.00  23.55 0 A 1
ATOM   1911 C CG  . LEU A 1 252 ? 19.315 17.679 44.436 1.00  24.78 0 A 1
ATOM   1912 C CD1 . LEU A 1 252 ? 18.004 18.243 44.927 1.00  25.71 0 A 1
ATOM   1913 C CD2 . LEU A 1 252 ? 19.086 16.811 43.194 1.00  26.04 0 A 1
ATOM   1914 N N   . GLY A 1 253 ? 23.370 19.282 46.332 1.00  23.64 0 A 1
ATOM   1915 C CA  . GLY A 1 253 ? 24.517 18.568 46.890 1.00  23.30 0 A 1
ATOM   1916 C C   . GLY A 1 253 ? 25.173 17.697 45.834 1.00  23.77 0 A 1
ATOM   1917 O O   . GLY A 1 253 ? 25.444 16.508 45.971 1.00  24.41 0 A 1
ATOM   1918 N N   . THR A 1 254 ? 25.492 18.337 44.747 1.00  24.10 0 A 1
ATOM   1919 C CA  . THR A 1 254 ? 25.732 17.659 43.473 1.00  24.08 0 A 1
ATOM   1920 C C   . THR A 1 254 ? 27.207 17.199 43.283 1.00  24.11 0 A 1
ATOM   1921 O O   . THR A 1 254 ? 27.924 17.608 42.347 1.00  23.89 0 A 1
ATOM   1922 C CB  . THR A 1 254 ? 25.256 18.736 42.519 1.00  24.55 0 A 1
ATOM   1923 C CG2 . THR A 1 254 ? 26.224 19.106 41.525 1.00  21.96 0 A 1
ATOM   1924 O OG1 . THR A 1 254 ? 23.987 18.363 41.906 1.00  28.95 0 A 1
ATOM   1925 N N   . PHE A 1 255 ? 27.660 16.323 44.172 1.00  23.86 0 A 1
ATOM   1926 C CA  . PHE A 1 255 ? 29.082 15.976 44.246 1.00  24.21 0 A 1
ATOM   1927 C C   . PHE A 1 255 ? 29.425 15.027 43.176 1.00  24.57 0 A 1
ATOM   1928 O O   . PHE A 1 255 ? 30.617 14.811 42.924 1.00  24.82 0 A 1
ATOM   1929 C CB  . PHE A 1 255 ? 29.534 15.397 45.608 1.00  24.45 0 A 1
ATOM   1930 C CG  . PHE A 1 255 ? 29.018 16.175 46.814 1.00  26.70 0 A 1
ATOM   1931 C CD1 . PHE A 1 255 ? 28.189 15.551 47.755 1.00  28.92 0 A 1
ATOM   1932 C CD2 . PHE A 1 255 ? 29.366 17.510 47.010 1.00  27.48 0 A 1
ATOM   1933 C CE1 . PHE A 1 255 ? 27.722 16.245 48.913 1.00  29.67 0 A 1
ATOM   1934 C CE2 . PHE A 1 255 ? 28.928 18.215 48.135 1.00  28.35 0 A 1
ATOM   1935 C CZ  . PHE A 1 255 ? 28.081 17.590 49.080 1.00  30.92 0 A 1
ATOM   1936 N N   . GLY A 1 256 ? 28.408 14.473 42.508 1.00  24.14 0 A 1
ATOM   1937 C CA  . GLY A 1 256 ? 28.680 13.746 41.286 1.00  23.60 0 A 1
ATOM   1938 C C   . GLY A 1 256 ? 29.146 14.612 40.106 1.00  23.76 0 A 1
ATOM   1939 O O   . GLY A 1 256 ? 29.501 14.074 39.062 1.00  24.31 0 A 1
ATOM   1940 N N   . GLY A 1 257 ? 29.126 15.941 40.206 1.00  22.93 0 A 1
ATOM   1941 C CA  . GLY A 1 257 ? 29.463 16.698 39.001 1.00  22.30 0 A 1
ATOM   1942 C C   . GLY A 1 257 ? 28.338 17.608 38.544 1.00  22.58 0 A 1
ATOM   1943 O O   . GLY A 1 257 ? 27.147 17.378 38.829 1.00  21.73 0 A 1
ATOM   1944 N N   . VAL A 1 258 ? 28.753 18.689 37.907 1.00  21.99 0 A 1
ATOM   1945 C CA  . VAL A 1 258 ? 27.877 19.607 37.190 1.00  21.44 0 A 1
ATOM   1946 C C   . VAL A 1 258 ? 28.278 19.542 35.688 1.00  21.88 0 A 1
ATOM   1947 O O   . VAL A 1 258 ? 29.476 19.665 35.347 1.00  21.66 0 A 1
ATOM   1948 C CB  . VAL A 1 258 ? 28.004 21.029 37.760 1.00  21.21 0 A 1
ATOM   1949 C CG1 . VAL A 1 258 ? 27.146 22.026 36.973 1.00  21.70 0 A 1
ATOM   1950 C CG2 . VAL A 1 258 ? 27.504 21.044 39.194 1.00  20.61 0 A 1
ATOM   1951 N N   . PHE A 1 259 ? 27.298 19.266 34.814 1.00  22.15 0 A 1
ATOM   1952 C CA  . PHE A 1 259 ? 27.558 19.114 33.371 1.00  22.74 0 A 1
ATOM   1953 C C   . PHE A 1 259 ? 26.834 20.154 32.576 1.00  23.61 0 A 1
ATOM   1954 O O   . PHE A 1 259 ? 25.693 20.483 32.880 1.00  24.87 0 A 1
ATOM   1955 C CB  . PHE A 1 259 ? 27.194 17.723 32.875 1.00  21.93 0 A 1
ATOM   1956 C CG  . PHE A 1 259 ? 28.034 16.645 33.486 1.00  23.08 0 A 1
ATOM   1957 C CD1 . PHE A 1 259 ? 27.897 16.327 34.842 1.00  22.69 0 A 1
ATOM   1958 C CD2 . PHE A 1 259 ? 29.019 15.994 32.736 1.00  20.33 0 A 1
ATOM   1959 C CE1 . PHE A 1 259 ? 28.698 15.334 35.423 1.00  21.67 0 A 1
ATOM   1960 C CE2 . PHE A 1 259 ? 29.838 14.997 33.324 1.00  19.52 0 A 1
ATOM   1961 C CZ  . PHE A 1 259 ? 29.672 14.660 34.641 1.00  21.76 0 A 1
ATOM   1962 N N   . ILE A 1 260 ? 27.509 20.722 31.593 1.00  23.63 0 A 1
ATOM   1963 C CA  . ILE A 1 260 ? 26.872 21.675 30.723 1.00  24.25 0 A 1
ATOM   1964 C C   . ILE A 1 260 ? 26.639 20.934 29.406 1.00  25.34 0 A 1
ATOM   1965 O O   . ILE A 1 260 ? 27.586 20.467 28.773 1.00  24.70 0 A 1
ATOM   1966 C CB  . ILE A 1 260 ? 27.767 22.947 30.555 1.00  24.11 0 A 1
ATOM   1967 C CG1 . ILE A 1 260 ? 27.996 23.621 31.907 1.00  24.44 0 A 1
ATOM   1968 C CG2 . ILE A 1 260 ? 27.167 23.959 29.524 1.00  23.81 0 A 1
ATOM   1969 C CD1 . ILE A 1 260 ? 29.110 24.648 31.874 1.00  24.77 0 A 1
ATOM   1970 N N   . ALA A 1 261 ? 25.384 20.812 28.994 1.00  27.47 0 A 1
ATOM   1971 C CA  . ALA A 1 261 ? 25.099 20.322 27.639 1.00  29.94 0 A 1
ATOM   1972 C C   . ALA A 1 261 ? 25.493 21.409 26.632 1.00  31.72 0 A 1
ATOM   1973 O O   . ALA A 1 261 ? 25.306 22.606 26.892 1.00  33.23 0 A 1
ATOM   1974 C CB  . ALA A 1 261 ? 23.675 19.957 27.499 1.00  29.16 0 A 1
ATOM   1975 N N   . GLY A 1 262 ? 26.134 21.016 25.531 1.00  32.74 0 A 1
ATOM   1976 C CA  . GLY A 1 262 ? 26.390 21.963 24.459 1.00  33.24 0 A 1
ATOM   1977 C C   . GLY A 1 262 ? 25.116 22.354 23.699 1.00  33.78 0 A 1
ATOM   1978 O O   . GLY A 1 262 ? 24.345 21.507 23.092 1.00  36.44 0 A 1
ATOM   1979 N N   . GLY A 1 263 ? 24.855 23.635 23.757 1.00  31.96 0 A 1
ATOM   1980 C CA  . GLY A 1 263 ? 24.004 24.309 22.812 1.00  29.75 0 A 1
ATOM   1981 C C   . GLY A 1 263 ? 24.964 25.340 22.256 1.00  29.18 0 A 1
ATOM   1982 O O   . GLY A 1 263 ? 25.843 25.003 21.462 1.00  28.62 0 A 1
ATOM   1983 N N   . ILE A 1 264 ? 24.886 26.564 22.753 1.00  27.43 0 A 1
ATOM   1984 C CA  . ILE A 1 264 ? 25.690 27.632 22.162 1.00  28.14 0 A 1
ATOM   1985 C C   . ILE A 1 264 ? 27.178 27.707 22.569 1.00  27.87 0 A 1
ATOM   1986 O O   . ILE A 1 264 ? 27.959 28.368 21.926 1.00  26.68 0 A 1
ATOM   1987 C CB  . ILE A 1 264 ? 25.002 28.995 22.388 1.00  27.31 0 A 1
ATOM   1988 C CG1 . ILE A 1 264 ? 24.960 29.328 23.870 1.00  28.62 0 A 1
ATOM   1989 C CG2 . ILE A 1 264 ? 23.625 28.949 21.811 1.00  28.27 0 A 1
ATOM   1990 C CD1 . ILE A 1 264 ? 24.536 30.776 24.145 1.00  30.29 0 A 1
ATOM   1991 N N   . VAL A 1 265 ? 27.570 27.047 23.653 1.00  29.44 0 A 1
ATOM   1992 C CA  . VAL A 1 265 ? 28.900 27.278 24.205 1.00  29.47 0 A 1
ATOM   1993 C C   . VAL A 1 265 ? 30.038 26.828 23.280 1.00  30.93 0 A 1
ATOM   1994 O O   . VAL A 1 265 ? 30.999 27.598 23.147 1.00  32.01 0 A 1
ATOM   1995 C CB  . VAL A 1 265 ? 29.064 26.719 25.605 1.00  29.02 0 A 1
ATOM   1996 C CG1 . VAL A 1 265 ? 30.530 26.786 26.051 1.00  27.45 0 A 1
ATOM   1997 C CG2 . VAL A 1 265 ? 28.155 27.471 26.596 1.00  29.13 0 A 1
ATOM   1998 N N   . PRO A 1 266 ? 29.968 25.625 22.671 1.00  32.20 0 A 1
ATOM   1999 C CA  . PRO A 1 266 ? 31.065 25.131 21.799 1.00  33.33 0 A 1
ATOM   2000 C C   . PRO A 1 266 ? 31.431 26.096 20.675 1.00  34.84 0 A 1
ATOM   2001 O O   . PRO A 1 266 ? 32.556 26.033 20.150 1.00  35.64 0 A 1
ATOM   2002 C CB  . PRO A 1 266 ? 30.510 23.814 21.246 1.00  32.72 0 A 1
ATOM   2003 C CG  . PRO A 1 266 ? 29.642 23.322 22.344 1.00  31.69 0 A 1
ATOM   2004 C CD  . PRO A 1 266 ? 28.923 24.588 22.822 1.00  31.48 0 A 1
ATOM   2005 N N   . ARG A 1 267 ? 30.511 27.009 20.360 1.00  35.52 0 A 1
ATOM   2006 C CA  . ARG A 1 267 ? 30.725 27.959 19.289 1.00  36.63 0 A 1
ATOM   2007 C C   . ARG A 1 267 ? 31.644 29.099 19.763 1.00  35.94 0 A 1
ATOM   2008 O O   . ARG A 1 267 ? 32.222 29.828 18.938 1.00  35.93 0 A 1
ATOM   2009 C CB  . ARG A 1 267 ? 29.368 28.408 18.693 1.00  37.12 0 A 1
ATOM   2010 C CG  . ARG A 1 267 ? 29.197 29.861 18.272 1.00  41.98 0 A 1
ATOM   2011 C CD  . ARG A 1 267 ? 27.834 30.139 17.529 1.00  46.79 0 A 1
ATOM   2012 N NE  . ARG A 1 267 ? 26.929 31.092 18.198 1.00  47.94 0 A 1
ATOM   2013 C CZ  . ARG A 1 267 ? 25.664 30.831 18.547 1.00  48.59 0 A 1
ATOM   2014 N NH1 . ARG A 1 267 ? 25.136 29.633 18.312 1.00  50.05 1 A 1
ATOM   2015 N NH2 . ARG A 1 267 ? 24.919 31.767 19.139 1.00  44.30 0 A 1
ATOM   2016 N N   . PHE A 1 268 ? 31.833 29.216 21.081 1.00  34.08 0 A 1
ATOM   2017 C CA  . PHE A 1 268 ? 32.755 30.229 21.629 1.00  32.06 0 A 1
ATOM   2018 C C   . PHE A 1 268 ? 33.617 29.646 22.740 1.00  31.73 0 A 1
ATOM   2019 O O   . PHE A 1 268 ? 33.907 30.300 23.774 1.00  30.18 0 A 1
ATOM   2020 C CB  . PHE A 1 268 ? 32.029 31.498 22.091 1.00  31.10 0 A 1
ATOM   2021 C CG  . PHE A 1 268 ? 30.849 31.260 22.980 1.00  29.13 0 A 1
ATOM   2022 C CD1 . PHE A 1 268 ? 30.992 31.314 24.378 1.00  29.19 0 A 1
ATOM   2023 C CD2 . PHE A 1 268 ? 29.576 31.056 22.433 1.00  28.40 0 A 1
ATOM   2024 C CE1 . PHE A 1 268 ? 29.902 31.128 25.212 1.00  27.55 0 A 1
ATOM   2025 C CE2 . PHE A 1 268 ? 28.450 30.879 23.252 1.00  27.85 0 A 1
ATOM   2026 C CZ  . PHE A 1 268 ? 28.617 30.897 24.653 1.00  30.29 0 A 1
ATOM   2027 N N   . LEU A 1 269 ? 34.030 28.404 22.487 1.00  30.97 0 A 1
ATOM   2028 C CA  . LEU A 1 269 ? 34.745 27.624 23.463 1.00  30.52 0 A 1
ATOM   2029 C C   . LEU A 1 269 ? 35.959 28.364 24.040 1.00  30.15 0 A 1
ATOM   2030 O O   . LEU A 1 269 ? 36.124 28.409 25.257 1.00  30.53 0 A 1
ATOM   2031 C CB  . LEU A 1 269 ? 35.104 26.255 22.906 1.00  29.60 0 A 1
ATOM   2032 C CG  . LEU A 1 269 ? 35.853 25.336 23.889 1.00  29.39 0 A 1
ATOM   2033 C CD1 . LEU A 1 269 ? 35.006 25.000 25.128 1.00  30.10 0 A 1
ATOM   2034 C CD2 . LEU A 1 269 ? 36.305 24.068 23.203 1.00  30.60 0 A 1
ATOM   2035 N N   . GLU A 1 270 ? 36.774 28.968 23.179 1.00  30.59 0 A 1
ATOM   2036 C CA  . GLU A 1 270 ? 37.975 29.683 23.614 1.00  30.83 0 A 1
ATOM   2037 C C   . GLU A 1 270 ? 37.613 30.936 24.414 1.00  29.94 0 A 1
ATOM   2038 O O   . GLU A 1 270 ? 38.251 31.255 25.436 1.00  30.44 0 A 1
ATOM   2039 C CB  . GLU A 1 270 ? 38.913 30.004 22.437 1.00  31.47 0 A 1
ATOM   2040 C CG  . GLU A 1 270 ? 39.223 28.817 21.490 1.00  37.96 0 A 1
ATOM   2041 C CD  . GLU A 1 270 ? 39.682 27.541 22.212 1.00  45.39 0 A 1
ATOM   2042 O OE1 . GLU A 1 270 ? 40.549 27.665 23.118 1.00  49.11 0 A 1
ATOM   2043 O OE2 . GLU A 1 270 ? 39.173 26.418 21.887 1.00  45.97 -1 A 1
ATOM   2044 N N   . PHE A 1 271 ? 36.557 31.615 24.002 1.00  28.22 0 A 1
ATOM   2045 C CA  . PHE A 1 271 ? 36.084 32.760 24.757 1.00  26.87 0 A 1
ATOM   2046 C C   . PHE A 1 271 ? 35.619 32.371 26.169 1.00  26.62 0 A 1
ATOM   2047 O O   . PHE A 1 271 ? 35.926 33.074 27.135 1.00  25.96 0 A 1
ATOM   2048 C CB  . PHE A 1 271 ? 35.008 33.504 23.979 1.00  26.92 0 A 1
ATOM   2049 C CG  . PHE A 1 271 ? 34.538 34.789 24.644 1.00  26.65 0 A 1
ATOM   2050 C CD1 . PHE A 1 271 ? 34.979 36.041 24.176 1.00  29.20 0 A 1
ATOM   2051 C CD2 . PHE A 1 271 ? 33.658 34.745 25.731 1.00  21.51 0 A 1
ATOM   2052 C CE1 . PHE A 1 271 ? 34.545 37.226 24.780 1.00  25.77 0 A 1
ATOM   2053 C CE2 . PHE A 1 271 ? 33.211 35.914 26.334 1.00  21.02 0 A 1
ATOM   2054 C CZ  . PHE A 1 271 ? 33.639 37.152 25.853 1.00  23.73 0 A 1
ATOM   2055 N N   . PHE A 1 272 ? 34.949 31.218 26.254 1.00  25.84 0 A 1
ATOM   2056 C CA  . PHE A 1 272 ? 34.363 30.665 27.473 1.00  25.26 0 A 1
ATOM   2057 C C   . PHE A 1 272 ? 35.463 30.262 28.478 1.00  25.34 0 A 1
ATOM   2058 O O   . PHE A 1 272 ? 35.321 30.532 29.696 1.00  25.20 0 A 1
ATOM   2059 C CB  . PHE A 1 272 ? 33.447 29.459 27.118 1.00  23.87 0 A 1
ATOM   2060 C CG  . PHE A 1 272 ? 32.743 28.824 28.310 1.00  23.54 0 A 1
ATOM   2061 C CD1 . PHE A 1 272 ? 31.642 29.436 28.891 1.00  20.14 0 A 1
ATOM   2062 C CD2 . PHE A 1 272 ? 33.168 27.581 28.813 1.00  21.91 0 A 1
ATOM   2063 C CE1 . PHE A 1 272 ? 30.959 28.853 29.970 1.00  22.02 0 A 1
ATOM   2064 C CE2 . PHE A 1 272 ? 32.507 26.992 29.881 1.00  24.26 0 A 1
ATOM   2065 C CZ  . PHE A 1 272 ? 31.392 27.630 30.478 1.00  19.95 0 A 1
ATOM   2066 N N   . LYS A 1 273 ? 36.528 29.630 27.961 1.00  24.79 0 A 1
ATOM   2067 C CA  . LYS A 1 273 ? 37.680 29.160 28.763 1.00  24.46 0 A 1
ATOM   2068 C C   . LYS A 1 273 ? 38.419 30.357 29.348 1.00  24.80 0 A 1
ATOM   2069 O O   . LYS A 1 273 ? 38.938 30.307 30.488 1.00  23.89 0 A 1
ATOM   2070 C CB  . LYS A 1 273 ? 38.651 28.364 27.873 1.00  25.07 0 A 1
ATOM   2071 C CG  . LYS A 1 273 ? 38.277 26.857 27.670 1.00  24.59 0 A 1
ATOM   2072 C CD  . LYS A 1 273 ? 39.233 26.266 26.599 1.00  27.19 0 A 1
ATOM   2073 C CE  . LYS A 1 273 ? 39.338 24.777 26.708 1.00  30.21 0 A 1
ATOM   2074 N NZ  . LYS A 1 273 ? 39.986 24.188 25.502 1.00  33.85 1 A 1
ATOM   2075 N N   . ALA A 1 274 ? 38.466 31.421 28.546 1.00  23.16 0 A 1
ATOM   2076 C CA  . ALA A 1 274 ? 39.112 32.649 28.926 1.00  23.84 0 A 1
ATOM   2077 C C   . ALA A 1 274 ? 38.217 33.489 29.855 1.00  23.61 0 A 1
ATOM   2078 O O   . ALA A 1 274 ? 38.675 34.519 30.389 1.00  23.31 0 A 1
ATOM   2079 C CB  . ALA A 1 274 ? 39.511 33.485 27.648 1.00  23.78 0 A 1
ATOM   2080 N N   . SER A 1 275 ? 36.958 33.065 30.059 1.00  22.52 0 A 1
ATOM   2081 C CA  . SER A 1 275 ? 36.010 33.894 30.839 1.00  21.38 0 A 1
ATOM   2082 C C   . SER A 1 275 ? 36.095 33.699 32.352 1.00  21.53 0 A 1
ATOM   2083 O O   . SER A 1 275 ? 36.817 32.795 32.834 1.00  21.32 0 A 1
ATOM   2084 C CB  . SER A 1 275 ? 34.599 33.531 30.432 1.00  22.62 0 A 1
ATOM   2085 O OG  . SER A 1 275 ? 34.173 32.376 31.147 1.00  20.12 0 A 1
ATOM   2086 N N   . GLY A 1 276 ? 35.299 34.482 33.093 1.00  20.95 0 A 1
ATOM   2087 C CA  . GLY A 1 276 ? 35.191 34.384 34.547 1.00  20.26 0 A 1
ATOM   2088 C C   . GLY A 1 276 ? 34.261 33.273 35.062 1.00  20.81 0 A 1
ATOM   2089 O O   . GLY A 1 276 ? 33.852 33.294 36.245 1.00  20.55 0 A 1
ATOM   2090 N N   . PHE A 1 277 ? 33.952 32.307 34.195 1.00  20.28 0 A 1
ATOM   2091 C CA  . PHE A 1 277 ? 33.037 31.207 34.511 1.00  21.10 0 A 1
ATOM   2092 C C   . PHE A 1 277 ? 33.290 30.471 35.842 1.00  21.10 0 A 1
ATOM   2093 O O   . PHE A 1 277 ? 32.411 30.409 36.716 1.00  21.84 0 A 1
ATOM   2094 C CB  . PHE A 1 277 ? 32.988 30.129 33.378 1.00  19.92 0 A 1
ATOM   2095 C CG  . PHE A 1 277 ? 32.109 28.918 33.735 1.00  20.16 0 A 1
ATOM   2096 C CD1 . PHE A 1 277 ? 30.713 28.956 33.533 1.00  18.80 0 A 1
ATOM   2097 C CD2 . PHE A 1 277 ? 32.665 27.769 34.242 1.00  17.47 0 A 1
ATOM   2098 C CE1 . PHE A 1 277 ? 29.914 27.872 33.849 1.00  20.20 0 A 1
ATOM   2099 C CE2 . PHE A 1 277 ? 31.859 26.648 34.583 1.00  20.08 0 A 1
ATOM   2100 C CZ  . PHE A 1 277 ? 30.480 26.707 34.398 1.00  17.10 0 A 1
ATOM   2101 N N   . ARG A 1 278 ? 34.449 29.836 35.960 1.00  20.25 0 A 1
ATOM   2102 C CA  . ARG A 1 278 ? 34.723 29.072 37.166 1.00  20.07 0 A 1
ATOM   2103 C C   . ARG A 1 278 ? 34.755 29.948 38.448 1.00  20.80 0 A 1
ATOM   2104 O O   . ARG A 1 278 ? 34.143 29.559 39.445 1.00  20.80 0 A 1
ATOM   2105 C CB  . ARG A 1 278 ? 35.972 28.199 37.019 1.00  19.05 0 A 1
ATOM   2106 C CG  . ARG A 1 278 ? 36.186 27.296 38.202 1.00  17.21 0 A 1
ATOM   2107 C CD  . ARG A 1 278 ? 35.131 26.223 38.399 1.00  16.26 0 A 1
ATOM   2108 N NE  . ARG A 1 278 ? 35.268 25.629 39.728 1.00  17.17 0 A 1
ATOM   2109 C CZ  . ARG A 1 278 ? 34.842 24.413 40.071 1.00  19.88 0 A 1
ATOM   2110 N NH1 . ARG A 1 278 ? 34.270 23.621 39.150 1.00  17.71 1 A 1
ATOM   2111 N NH2 . ARG A 1 278 ? 34.945 24.006 41.356 1.00  17.55 0 A 1
ATOM   2112 N N   . ALA A 1 279 ? 35.397 31.134 38.408 1.00  20.74 0 A 1
ATOM   2113 C CA  . ALA A 1 279 ? 35.375 32.043 39.573 1.00  21.34 0 A 1
ATOM   2114 C C   . ALA A 1 279 ? 33.936 32.382 39.990 1.00  21.99 0 A 1
ATOM   2115 O O   . ALA A 1 279 ? 33.620 32.441 41.183 1.00  23.86 0 A 1
ATOM   2116 C CB  . ALA A 1 279 ? 36.172 33.338 39.302 1.00  20.99 0 A 1
ATOM   2117 N N   . ALA A 1 280 ? 33.057 32.579 39.016 1.00  20.64 0 A 1
ATOM   2118 C CA  . ALA A 1 280 ? 31.649 32.876 39.316 1.00  20.53 0 A 1
ATOM   2119 C C   . ALA A 1 280 ? 30.866 31.652 39.841 1.00  20.71 0 A 1
ATOM   2120 O O   . ALA A 1 280 ? 29.930 31.807 40.635 1.00  22.06 0 A 1
ATOM   2121 C CB  . ALA A 1 280 ? 30.969 33.434 38.078 1.00  19.64 0 A 1
ATOM   2122 N N   . PHE A 1 281 ? 31.230 30.455 39.391 1.00  19.16 0 A 1
ATOM   2123 C CA  . PHE A 1 281 ? 30.669 29.218 39.978 1.00  19.70 0 A 1
ATOM   2124 C C   . PHE A 1 281 ? 31.012 29.093 41.489 1.00  19.68 0 A 1
ATOM   2125 O O   . PHE A 1 281 ? 30.191 28.624 42.268 1.00  18.61 0 A 1
ATOM   2126 C CB  . PHE A 1 281 ? 31.175 28.003 39.168 1.00  17.54 0 A 1
ATOM   2127 C CG  . PHE A 1 281 ? 30.779 26.651 39.706 1.00  19.39 0 A 1
ATOM   2128 C CD1 . PHE A 1 281 ? 29.653 25.991 39.216 1.00  19.63 0 A 1
ATOM   2129 C CD2 . PHE A 1 281 ? 31.608 25.953 40.602 1.00  21.77 0 A 1
ATOM   2130 C CE1 . PHE A 1 281 ? 29.306 24.684 39.669 1.00  18.70 0 A 1
ATOM   2131 C CE2 . PHE A 1 281 ? 31.260 24.655 41.049 1.00  19.68 0 A 1
ATOM   2132 C CZ  . PHE A 1 281 ? 30.102 24.037 40.587 1.00  15.58 0 A 1
ATOM   2133 N N   . GLU A 1 282 ? 32.204 29.559 41.878 1.00  20.02 0 A 1
ATOM   2134 C CA  . GLU A 1 282 ? 32.677 29.400 43.262 1.00  21.79 0 A 1
ATOM   2135 C C   . GLU A 1 282 ? 32.379 30.636 44.088 1.00  22.38 0 A 1
ATOM   2136 O O   . GLU A 1 282 ? 32.626 30.662 45.282 1.00  23.75 0 A 1
ATOM   2137 C CB  . GLU A 1 282 ? 34.187 29.083 43.321 1.00  20.91 0 A 1
ATOM   2138 C CG  . GLU A 1 282 ? 34.577 27.937 42.416 1.00  21.52 0 A 1
ATOM   2139 C CD  . GLU A 1 282 ? 35.905 27.340 42.808 1.00  22.68 0 A 1
ATOM   2140 O OE1 . GLU A 1 282 ? 36.564 27.947 43.666 1.00  23.28 0 A 1
ATOM   2141 O OE2 . GLU A 1 282 ? 36.288 26.291 42.250 1.00  19.82 -1 A 1
ATOM   2142 N N   . ASP A 1 283 ? 31.821 31.648 43.463 1.00  22.57 0 A 1
ATOM   2143 C CA  . ASP A 1 283 ? 31.565 32.902 44.159 1.00  24.13 0 A 1
ATOM   2144 C C   . ASP A 1 283 ? 30.295 32.895 45.037 1.00  24.09 0 A 1
ATOM   2145 O O   . ASP A 1 283 ? 29.341 33.584 44.760 1.00  24.85 0 A 1
ATOM   2146 C CB  . ASP A 1 283 ? 31.591 34.029 43.151 1.00  23.80 0 A 1
ATOM   2147 C CG  . ASP A 1 283 ? 31.391 35.358 43.760 1.00  26.02 0 A 1
ATOM   2148 O OD1 . ASP A 1 283 ? 31.801 35.575 44.920 1.00  28.03 0 A 1
ATOM   2149 O OD2 . ASP A 1 283 ? 30.816 36.256 43.123 1.00  24.71 -1 A 1
ATOM   2150 N N   . LYS A 1 284 ? 30.353 32.156 46.143 1.00  25.01 0 A 1
ATOM   2151 C CA  . LYS A 1 284 ? 29.208 31.872 47.017 1.00  24.86 0 A 1
ATOM   2152 C C   . LYS A 1 284 ? 29.522 32.172 48.479 1.00  26.36 0 A 1
ATOM   2153 O O   . LYS A 1 284 ? 29.032 31.425 49.371 1.00  26.65 0 A 1
ATOM   2154 C CB  . LYS A 1 284 ? 28.885 30.350 46.942 1.00  25.50 0 A 1
ATOM   2155 C CG  . LYS A 1 284 ? 28.498 29.811 45.475 1.00  22.95 0 A 1
ATOM   2156 C CD  . LYS A 1 284 ? 27.327 30.629 44.836 1.00  17.30 0 A 1
ATOM   2157 C CE  . LYS A 1 284 ? 26.985 30.028 43.449 1.00  19.19 0 A 1
ATOM   2158 N NZ  . LYS A 1 284 ? 26.186 30.922 42.604 1.00  17.18 1 A 1
ATOM   2159 N N   . GLY A 1 285 ? 30.337 33.213 48.739 1.00  26.18 0 A 1
ATOM   2160 C CA  . GLY A 1 285 ? 30.753 33.583 50.089 1.00  27.07 0 A 1
ATOM   2161 C C   . GLY A 1 285 ? 31.330 32.447 50.914 1.00  27.80 0 A 1
ATOM   2162 O O   . GLY A 1 285 ? 32.219 31.738 50.474 1.00  28.79 0 A 1
ATOM   2163 N N   . ARG A 1 286 ? 30.792 32.180 52.088 1.00  28.42 0 A 1
ATOM   2164 C CA  . ARG A 1 286 ? 31.394 31.090 52.862 1.00  29.96 0 A 1
ATOM   2165 C C   . ARG A 1 286 ? 31.147 29.669 52.306 1.00  28.97 0 A 1
ATOM   2166 O O   . ARG A 1 286 ? 31.774 28.726 52.776 1.00  28.98 0 A 1
ATOM   2167 C CB  . ARG A 1 286 ? 31.058 31.186 54.356 1.00  30.61 0 A 1
ATOM   2168 C CG  . ARG A 1 286 ? 29.604 30.924 54.657 1.00  35.30 0 A 1
ATOM   2169 C CD  . ARG A 1 286 ? 29.208 31.255 56.080 1.00  41.83 0 A 1
ATOM   2170 N NE  . ARG A 1 286 ? 29.028 30.009 56.808 1.00  46.81 0 A 1
ATOM   2171 C CZ  . ARG A 1 286 ? 27.895 29.625 57.386 1.00  46.02 0 A 1
ATOM   2172 N NH1 . ARG A 1 286 ? 26.812 30.399 57.366 1.00  44.02 1 A 1
ATOM   2173 N NH2 . ARG A 1 286 ? 27.867 28.466 58.014 1.00  47.92 0 A 1
ATOM   2174 N N   . PHE A 1 287 ? 30.261 29.535 51.308 1.00  27.29 0 A 1
ATOM   2175 C CA  . PHE A 1 287 ? 29.976 28.235 50.688 1.00  25.70 0 A 1
ATOM   2176 C C   . PHE A 1 287 ? 30.826 28.014 49.430 1.00  25.43 0 A 1
ATOM   2177 O O   . PHE A 1 287 ? 30.621 27.071 48.689 1.00  24.62 0 A 1
ATOM   2178 C CB  . PHE A 1 287 ? 28.443 27.999 50.512 1.00  25.40 0 A 1
ATOM   2179 C CG  . PHE A 1 287 ? 27.769 27.623 51.824 1.00  24.14 0 A 1
ATOM   2180 C CD1 . PHE A 1 287 ? 27.468 28.614 52.790 1.00  25.29 0 A 1
ATOM   2181 C CD2 . PHE A 1 287 ? 27.592 26.291 52.164 1.00  19.41 0 A 1
ATOM   2182 C CE1 . PHE A 1 287 ? 26.933 28.276 54.055 1.00  25.56 0 A 1
ATOM   2183 C CE2 . PHE A 1 287 ? 27.058 25.917 53.426 1.00  22.06 0 A 1
ATOM   2184 C CZ  . PHE A 1 287 ? 26.721 26.926 54.384 1.00  22.92 0 A 1
ATOM   2185 N N   . LYS A 1 288 ? 31.810 28.888 49.228 1.00  26.16 0 A 1
ATOM   2186 C CA  . LYS A 1 288 ? 32.893 28.665 48.268 1.00  28.13 0 A 1
ATOM   2187 C C   . LYS A 1 288 ? 33.527 27.273 48.446 1.00  28.92 0 A 1
ATOM   2188 O O   . LYS A 1 288 ? 33.771 26.530 47.455 1.00  28.67 0 A 1
ATOM   2189 C CB  . LYS A 1 288 ? 33.974 29.735 48.444 1.00  28.47 0 A 1
ATOM   2190 C CG  . LYS A 1 288 ? 35.076 29.687 47.412 1.00  31.37 0 A 1
ATOM   2191 C CD  . LYS A 1 288 ? 36.287 30.463 47.893 1.00  36.51 0 A 1
ATOM   2192 C CE  . LYS A 1 288 ? 36.650 31.556 46.923 1.00  44.98 0 A 1
ATOM   2193 N NZ  . LYS A 1 288 ? 35.802 32.837 46.980 1.00  48.38 1 A 1
ATOM   2194 N N   . GLU A 1 289 ? 33.762 26.918 49.707 1.00  29.27 0 A 1
ATOM   2195 C CA  . GLU A 1 289 ? 34.431 25.671 50.037 1.00  31.10 0 A 1
ATOM   2196 C C   . GLU A 1 289 ? 33.521 24.445 49.855 1.00  29.63 0 A 1
ATOM   2197 O O   . GLU A 1 289 ? 33.987 23.349 49.634 1.00  28.55 0 A 1
ATOM   2198 C CB  . GLU A 1 289 ? 35.080 25.746 51.443 1.00  31.99 0 A 1
ATOM   2199 C CG  . GLU A 1 289 ? 36.598 26.056 51.311 1.00  42.26 0 A 1
ATOM   2200 C CD  . GLU A 1 289 ? 37.079 27.502 51.698 1.00  51.80 0 A 1
ATOM   2201 O OE1 . GLU A 1 289 ? 37.955 27.612 52.625 1.00  55.81 0 A 1
ATOM   2202 O OE2 . GLU A 1 289 ? 36.650 28.532 51.074 1.00  52.70 -1 A 1
ATOM   2203 N N   . TYR A 1 290 ? 32.214 24.650 49.912 1.00  27.99 0 A 1
ATOM   2204 C CA  . TYR A 1 290 ? 31.316 23.604 49.515 1.00  26.82 0 A 1
ATOM   2205 C C   . TYR A 1 290 ? 31.476 23.244 48.016 1.00  26.94 0 A 1
ATOM   2206 O O   . TYR A 1 290 ? 31.522 22.045 47.701 1.00  27.50 0 A 1
ATOM   2207 C CB  . TYR A 1 290 ? 29.906 24.010 49.878 1.00  26.06 0 A 1
ATOM   2208 C CG  . TYR A 1 290 ? 28.869 22.956 49.768 1.00  26.91 0 A 1
ATOM   2209 C CD1 . TYR A 1 290 ? 28.447 22.227 50.889 1.00  27.21 0 A 1
ATOM   2210 C CD2 . TYR A 1 290 ? 28.260 22.701 48.518 1.00  25.90 0 A 1
ATOM   2211 C CE1 . TYR A 1 290 ? 27.452 21.238 50.771 1.00  27.22 0 A 1
ATOM   2212 C CE2 . TYR A 1 290 ? 27.292 21.755 48.379 1.00  26.24 0 A 1
ATOM   2213 C CZ  . TYR A 1 290 ? 26.853 21.051 49.497 1.00  29.78 0 A 1
ATOM   2214 O OH  . TYR A 1 290 ? 25.856 20.143 49.283 1.00  28.53 0 A 1
ATOM   2215 N N   . VAL A 1 291 ? 31.575 24.236 47.116 1.00  26.00 0 A 1
ATOM   2216 C CA  . VAL A 1 291 ? 31.569 23.949 45.675 1.00  26.43 0 A 1
ATOM   2217 C C   . VAL A 1 291 ? 32.971 23.876 45.013 1.00  27.95 0 A 1
ATOM   2218 O O   . VAL A 1 291 ? 33.079 23.497 43.847 1.00  27.73 0 A 1
ATOM   2219 C CB  . VAL A 1 291 ? 30.645 24.907 44.841 1.00  26.16 0 A 1
ATOM   2220 C CG1 . VAL A 1 291 ? 29.155 24.915 45.347 1.00  24.91 0 A 1
ATOM   2221 C CG2 . VAL A 1 291 ? 31.203 26.300 44.764 1.00  25.91 0 A 1
ATOM   2222 N N   . HIS A 1 292 ? 34.024 24.254 45.767 1.00  28.47 0 A 1
ATOM   2223 C CA  . HIS A 1 292 ? 35.370 24.376 45.247 1.00  28.70 0 A 1
ATOM   2224 C C   . HIS A 1 292 ? 35.851 23.070 44.667 1.00  27.60 0 A 1
ATOM   2225 O O   . HIS A 1 292 ? 36.636 23.073 43.710 1.00  25.72 0 A 1
ATOM   2226 C CB  . HIS A 1 292 ? 36.355 24.867 46.339 1.00  30.04 0 A 1
ATOM   2227 C CG  . HIS A 1 292 ? 37.667 25.340 45.789 1.00  36.67 0 A 1
ATOM   2228 C CD2 . HIS A 1 292 ? 37.977 26.414 45.007 1.00  41.55 0 A 1
ATOM   2229 N ND1 . HIS A 1 292 ? 38.855 24.658 45.988 1.00  41.41 0 A 1
ATOM   2230 C CE1 . HIS A 1 292 ? 39.834 25.288 45.344 1.00  42.85 0 A 1
ATOM   2231 N NE2 . HIS A 1 292 ? 39.332 26.368 44.754 1.00  43.05 0 A 1
ATOM   2232 N N   . ASP A 1 293 ? 35.436 21.960 45.271 1.00  26.88 0 A 1
ATOM   2233 C CA  . ASP A 1 293 ? 35.926 20.662 44.834 1.00  28.49 0 A 1
ATOM   2234 C C   . ASP A 1 293 ? 34.982 20.029 43.808 1.00  27.15 0 A 1
ATOM   2235 O O   . ASP A 1 293 ? 35.287 18.949 43.316 1.00  25.79 0 A 1
ATOM   2236 C CB  . ASP A 1 293 ? 36.080 19.638 45.980 1.00  30.07 0 A 1
ATOM   2237 C CG  . ASP A 1 293 ? 36.984 20.108 47.087 1.00  37.82 0 A 1
ATOM   2238 O OD1 . ASP A 1 293 ? 38.129 20.552 46.786 1.00  46.92 0 A 1
ATOM   2239 O OD2 . ASP A 1 293 ? 36.633 20.058 48.307 1.00  42.20 -1 A 1
ATOM   2240 N N   . ILE A 1 294 ? 33.823 20.660 43.551 1.00  26.16 0 A 1
ATOM   2241 C CA  . ILE A 1 294 ? 32.855 20.083 42.613 1.00  24.04 0 A 1
ATOM   2242 C C   . ILE A 1 294 ? 33.241 20.400 41.183 1.00  23.08 0 A 1
ATOM   2243 O O   . ILE A 1 294 ? 33.277 21.583 40.780 1.00  24.71 0 A 1
ATOM   2244 C CB  . ILE A 1 294 ? 31.406 20.522 42.894 1.00  24.46 0 A 1
ATOM   2245 C CG1 . ILE A 1 294 ? 30.963 20.066 44.299 1.00  23.71 0 A 1
ATOM   2246 C CG2 . ILE A 1 294 ? 30.491 19.926 41.852 1.00  21.78 0 A 1
ATOM   2247 C CD1 . ILE A 1 294 ? 29.547 20.590 44.689 1.00  20.26 0 A 1
ATOM   2248 N N   . PRO A 1 295 ? 33.499 19.356 40.410 1.00  21.05 0 A 1
ATOM   2249 C CA  . PRO A 1 295 ? 33.913 19.525 39.022 1.00  21.06 0 A 1
ATOM   2250 C C   . PRO A 1 295 ? 32.760 20.000 38.100 1.00  20.53 0 A 1
ATOM   2251 O O   . PRO A 1 295 ? 31.611 19.653 38.293 1.00  20.01 0 A 1
ATOM   2252 C CB  . PRO A 1 295 ? 34.397 18.133 38.650 1.00  20.95 0 A 1
ATOM   2253 C CG  . PRO A 1 295 ? 33.538 17.197 39.523 1.00  21.49 0 A 1
ATOM   2254 C CD  . PRO A 1 295 ? 33.344 17.937 40.788 1.00  20.87 0 A 1
ATOM   2255 N N   . VAL A 1 296 ? 33.081 20.858 37.144 1.00  21.25 0 A 1
ATOM   2256 C CA  . VAL A 1 296 ? 32.162 21.186 36.056 1.00  20.67 0 A 1
ATOM   2257 C C   . VAL A 1 296 ? 32.770 20.589 34.798 1.00  21.82 0 A 1
ATOM   2258 O O   . VAL A 1 296 ? 34.000 20.698 34.611 1.00  22.10 0 A 1
ATOM   2259 C CB  . VAL A 1 296 ? 32.007 22.703 35.869 1.00  20.27 0 A 1
ATOM   2260 C CG1 . VAL A 1 296 ? 31.249 23.003 34.545 1.00  17.58 0 A 1
ATOM   2261 C CG2 . VAL A 1 296 ? 31.210 23.330 37.060 1.00  17.84 0 A 1
ATOM   2262 N N   . TYR A 1 297 ? 31.938 19.999 33.932 1.00  22.79 0 A 1
ATOM   2263 C CA  . TYR A 1 297 ? 32.372 19.609 32.573 1.00  23.91 0 A 1
ATOM   2264 C C   . TYR A 1 297 ? 31.445 20.102 31.472 1.00  24.63 0 A 1
ATOM   2265 O O   . TYR A 1 297 ? 30.239 20.059 31.605 1.00  26.19 0 A 1
ATOM   2266 C CB  . TYR A 1 297 ? 32.454 18.082 32.425 1.00  23.46 0 A 1
ATOM   2267 C CG  . TYR A 1 297 ? 33.243 17.346 33.486 1.00  25.08 0 A 1
ATOM   2268 C CD1 . TYR A 1 297 ? 32.608 16.830 34.621 1.00  23.18 0 A 1
ATOM   2269 C CD2 . TYR A 1 297 ? 34.626 17.098 33.332 1.00  25.36 0 A 1
ATOM   2270 C CE1 . TYR A 1 297 ? 33.334 16.126 35.605 1.00  24.39 0 A 1
ATOM   2271 C CE2 . TYR A 1 297 ? 35.343 16.369 34.307 1.00  23.83 0 A 1
ATOM   2272 C CZ  . TYR A 1 297 ? 34.687 15.909 35.427 1.00  23.10 0 A 1
ATOM   2273 O OH  . TYR A 1 297 ? 35.357 15.234 36.414 1.00  29.47 0 A 1
ATOM   2274 N N   . LEU A 1 298 ? 32.009 20.551 30.365 1.00  25.52 0 A 1
ATOM   2275 C CA  . LEU A 1 298 ? 31.248 20.762 29.148 1.00  24.89 0 A 1
ATOM   2276 C C   . LEU A 1 298 ? 31.192 19.413 28.407 1.00  24.75 0 A 1
ATOM   2277 O O   . LEU A 1 298 ? 32.197 18.757 28.278 1.00  25.16 0 A 1
ATOM   2278 C CB  . LEU A 1 298 ? 31.933 21.826 28.308 1.00  24.04 0 A 1
ATOM   2279 C CG  . LEU A 1 298 ? 31.228 22.240 27.016 1.00  26.10 0 A 1
ATOM   2280 C CD1 . LEU A 1 298 ? 29.891 22.960 27.292 1.00  22.85 0 A 1
ATOM   2281 C CD2 . LEU A 1 298 ? 32.206 23.097 26.206 1.00  24.01 0 A 1
ATOM   2282 N N   . ILE A 1 299 ? 29.999 18.970 28.007 1.00  25.33 0 A 1
ATOM   2283 C CA  . ILE A 1 299 ? 29.818 17.742 27.231 1.00  24.12 0 A 1
ATOM   2284 C C   . ILE A 1 299 ? 30.119 18.098 25.790 1.00  25.62 0 A 1
ATOM   2285 O O   . ILE A 1 299 ? 29.519 19.034 25.228 1.00  23.10 0 A 1
ATOM   2286 C CB  . ILE A 1 299 ? 28.363 17.225 27.336 1.00  24.71 0 A 1
ATOM   2287 C CG1 . ILE A 1 299 ? 28.017 16.821 28.787 1.00  23.33 0 A 1
ATOM   2288 C CG2 . ILE A 1 299 ? 28.091 16.028 26.357 1.00  21.05 0 A 1
ATOM   2289 C CD1 . ILE A 1 299 ? 26.534 16.773 29.054 1.00  24.26 0 A 1
ATOM   2290 N N   . VAL A 1 300 ? 31.073 17.381 25.186 1.00  26.98 0 A 1
ATOM   2291 C CA  . VAL A 1 300 ? 31.376 17.616 23.771 1.00  28.91 0 A 1
ATOM   2292 C C   . VAL A 1 300 ? 31.176 16.381 22.900 1.00  30.33 0 A 1
ATOM   2293 O O   . VAL A 1 300 ? 31.601 16.360 21.776 1.00  31.52 0 A 1
ATOM   2294 C CB  . VAL A 1 300 ? 32.796 18.295 23.519 1.00  28.82 0 A 1
ATOM   2295 C CG1 . VAL A 1 300 ? 32.851 19.697 24.091 1.00  27.44 0 A 1
ATOM   2296 C CG2 . VAL A 1 300 ? 33.956 17.405 24.044 1.00  30.04 0 A 1
ATOM   2297 N N   . HIS A 1 301 ? 30.517 15.350 23.412 1.00  33.01 0 A 1
ATOM   2298 C CA  . HIS A 1 301 ? 30.019 14.268 22.551 1.00  33.93 0 A 1
ATOM   2299 C C   . HIS A 1 301 ? 29.249 14.798 21.352 1.00  35.15 0 A 1
ATOM   2300 O O   . HIS A 1 301 ? 28.602 15.849 21.421 1.00  35.34 0 A 1
ATOM   2301 C CB  . HIS A 1 301 ? 29.120 13.358 23.341 1.00  33.97 0 A 1
ATOM   2302 C CG  . HIS A 1 301 ? 29.100 11.945 22.853 1.00  32.85 0 A 1
ATOM   2303 C CD2 . HIS A 1 301 ? 29.635 10.820 23.377 1.00  32.95 0 A 1
ATOM   2304 N ND1 . HIS A 1 301 ? 28.395 11.551 21.734 1.00  33.27 0 A 1
ATOM   2305 C CE1 . HIS A 1 301 ? 28.530 10.250 21.564 1.00  30.12 0 A 1
ATOM   2306 N NE2 . HIS A 1 301 ? 29.269  9.779 22.556 1.00  36.59 0 A 1
ATOM   2307 N N   . ASP A 1 302 ? 29.351 14.079 20.233 1.00  36.20 0 A 1
ATOM   2308 C CA  . ASP A 1 302 ? 28.665 14.455 19.000 1.00  36.80 0 A 1
ATOM   2309 C C   . ASP A 1 302 ? 27.176 14.049 19.034 1.00  34.93 0 A 1
ATOM   2310 O O   . ASP A 1 302 ? 26.319 14.644 18.357 1.00  34.34 0 A 1
ATOM   2311 C CB  . ASP A 1 302 ? 29.377 13.761 17.805 1.00  38.68 0 A 1
ATOM   2312 C CG  . ASP A 1 302 ? 30.907 14.021 17.794 1.00  44.05 0 A 1
ATOM   2313 O OD1 . ASP A 1 302 ? 31.698 13.072 17.501 1.00  49.74 0 A 1
ATOM   2314 O OD2 . ASP A 1 302 ? 31.406 15.140 18.096 1.00  47.30 -1 A 1
ATOM   2315 N N   . ASN A 1 303 ? 26.867 13.017 19.801 1.00  32.36 0 A 1
ATOM   2316 C CA  . ASN A 1 303 ? 25.493 12.536 19.801 1.00  31.29 0 A 1
ATOM   2317 C C   . ASN A 1 303 ? 25.100 12.000 21.136 1.00  29.71 0 A 1
ATOM   2318 O O   . ASN A 1 303 ? 24.821 10.815 21.225 1.00  28.86 0 A 1
ATOM   2319 C CB  . ASN A 1 303 ? 25.284 11.461 18.738 1.00  31.23 0 A 1
ATOM   2320 C CG  . ASN A 1 303 ? 25.069 12.046 17.379 1.00  32.42 0 A 1
ATOM   2321 N ND2 . ASN A 1 303 ? 23.999 12.821 17.214 1.00  29.33 0 A 1
ATOM   2322 O OD1 . ASN A 1 303 ? 25.874 11.831 16.484 1.00  38.17 0 A 1
ATOM   2323 N N   . PRO A 1 304 ? 25.066 12.884 22.155 1.00  28.70 0 A 1
ATOM   2324 C CA  . PRO A 1 304 ? 24.744 12.473 23.535 1.00  27.52 0 A 1
ATOM   2325 C C   . PRO A 1 304 ? 23.259 12.130 23.683 1.00  26.99 0 A 1
ATOM   2326 O O   . PRO A 1 304 ? 22.938 11.300 24.546 1.00  28.02 0 A 1
ATOM   2327 C CB  . PRO A 1 304 ? 25.122 13.711 24.379 1.00  27.70 0 A 1
ATOM   2328 C CG  . PRO A 1 304 ? 24.958 14.909 23.390 1.00  28.06 0 A 1
ATOM   2329 C CD  . PRO A 1 304 ? 25.306 14.346 22.035 1.00  26.77 0 A 1
ATOM   2330 N N   . GLY A 1 305 ? 22.373 12.716 22.865 1.00  25.35 0 A 1
ATOM   2331 C CA  . GLY A 1 305 ? 20.987 12.263 22.843 1.00  24.83 0 A 1
ATOM   2332 C C   . GLY A 1 305 ? 20.829 10.785 22.469 1.00  24.75 0 A 1
ATOM   2333 O O   . GLY A 1 305 ? 20.087 10.036 23.124 1.00  25.80 0 A 1
ATOM   2334 N N   . LEU A 1 306 ? 21.512 10.334 21.426 1.00  23.68 0 A 1
ATOM   2335 C CA  . LEU A 1 306 ? 21.444  8.922 21.064 1.00  23.48 0 A 1
ATOM   2336 C C   . LEU A 1 306 ? 22.049  8.013 22.124 1.00  23.52 0 A 1
ATOM   2337 O O   . LEU A 1 306 ? 21.498  6.938 22.435 1.00  23.29 0 A 1
ATOM   2338 C CB  . LEU A 1 306 ? 22.087  8.648 19.701 1.00  23.85 0 A 1
ATOM   2339 C CG  . LEU A 1 306 ? 21.527  9.349 18.467 1.00  24.27 0 A 1
ATOM   2340 C CD1 . LEU A 1 306 ? 22.471  9.146 17.296 1.00  25.27 0 A 1
ATOM   2341 C CD2 . LEU A 1 306 ? 20.105  8.864 18.126 1.00  19.64 0 A 1
ATOM   2342 N N   . LEU A 1 307 ? 23.165  8.433 22.707 1.00  23.65 0 A 1
ATOM   2343 C CA  . LEU A 1 307 ? 23.830  7.627 23.752 1.00  22.97 0 A 1
ATOM   2344 C C   . LEU A 1 307 ? 22.971  7.519 25.032 1.00  22.91 0 A 1
ATOM   2345 O O   . LEU A 1 307 ? 22.794  6.397 25.646 1.00  21.90 0 A 1
ATOM   2346 C CB  . LEU A 1 307 ? 25.141  8.292 24.072 1.00  22.83 0 A 1
ATOM   2347 C CG  . LEU A 1 307 ? 26.562  7.750 24.324 1.00  27.23 0 A 1
ATOM   2348 C CD1 . LEU A 1 307 ? 27.266  8.509 25.492 1.00  22.52 0 A 1
ATOM   2349 C CD2 . LEU A 1 307 ? 26.739  6.212 24.398 1.00  28.41 0 A 1
ATOM   2350 N N   . GLY A 1 308 ? 22.434  8.684 25.444 1.00  22.55 0 A 1
ATOM   2351 C CA  . GLY A 1 308 ? 21.488  8.764 26.558 1.00  21.04 0 A 1
ATOM   2352 C C   . GLY A 1 308 ? 20.191  8.004 26.302 1.00  21.23 0 A 1
ATOM   2353 O O   . GLY A 1 308 ? 19.669  7.342 27.209 1.00  20.84 0 A 1
ATOM   2354 N N   . SER A 1 309 ? 19.681  8.047 25.070 1.00  20.66 0 A 1
ATOM   2355 C CA  . SER A 1 309 ? 18.524  7.182 24.722 1.00  21.83 0 A 1
ATOM   2356 C C   . SER A 1 309 ? 18.874  5.715 24.909 1.00  20.89 0 A 1
ATOM   2357 O O   . SER A 1 309 ? 18.092  4.957 25.470 1.00  21.33 0 A 1
ATOM   2358 C CB  . SER A 1 309 ? 18.002  7.457 23.275 1.00  21.45 0 A 1
ATOM   2359 O OG  . SER A 1 309 ? 17.460  8.774 23.229 1.00  21.71 0 A 1
ATOM   2360 N N   . GLY A 1 310 ? 20.067  5.320 24.473 1.00  21.58 0 A 1
ATOM   2361 C CA  . GLY A 1 310 ? 20.521  3.951 24.657 1.00  21.64 0 A 1
ATOM   2362 C C   . GLY A 1 310 ? 20.602  3.597 26.128 1.00  22.52 0 A 1
ATOM   2363 O O   . GLY A 1 310 ? 20.063  2.576 26.566 1.00  22.55 0 A 1
ATOM   2364 N N   . ALA A 1 311 ? 21.246  4.460 26.913 1.00  21.96 0 A 1
ATOM   2365 C CA  . ALA A 1 311 ? 21.355  4.193 28.343 1.00  22.53 0 A 1
ATOM   2366 C C   . ALA A 1 311 ? 19.995  4.050 29.057 1.00  23.66 0 A 1
ATOM   2367 O O   . ALA A 1 311 ? 19.804  3.135 29.872 1.00  24.40 0 A 1
ATOM   2368 C CB  . ALA A 1 311 ? 22.215  5.253 29.022 1.00  21.44 0 A 1
ATOM   2369 N N   . HIS A 1 312 ? 19.072  4.979 28.801 1.00  22.82 0 A 1
ATOM   2370 C CA  . HIS A 1 312 ? 17.731  4.866 29.354 1.00  23.20 0 A 1
ATOM   2371 C C   . HIS A 1 312 ? 17.026  3.520 28.998 1.00  22.15 0 A 1
ATOM   2372 O O   . HIS A 1 312 ? 16.497  2.819 29.853 1.00  22.53 0 A 1
ATOM   2373 C CB  . HIS A 1 312 ? 16.858  6.045 28.882 1.00  21.83 0 A 1
ATOM   2374 C CG  . HIS A 1 312 ? 15.419  5.847 29.190 1.00  23.21 0 A 1
ATOM   2375 C CD2 . HIS A 1 312 ? 14.394  5.425 28.414 1.00  25.94 0 A 1
ATOM   2376 N ND1 . HIS A 1 312 ? 14.913  5.964 30.466 1.00  26.72 0 A 1
ATOM   2377 C CE1 . HIS A 1 312 ? 13.620  5.718 30.452 1.00  25.93 0 A 1
ATOM   2378 N NE2 . HIS A 1 312 ? 13.280  5.372 29.219 1.00  28.19 0 A 1
ATOM   2379 N N   . LEU A 1 313 ? 17.029  3.189 27.724 1.00  22.55 0 A 1
ATOM   2380 C CA  . LEU A 1 313 ? 16.507  1.920 27.265 1.00  22.91 0 A 1
ATOM   2381 C C   . LEU A 1 313 ? 17.209  0.712 27.932 1.00  24.02 0 A 1
ATOM   2382 O O   . LEU A 1 313 ? 16.548 -0.206 28.409 1.00  24.68 0 A 1
ATOM   2383 C CB  . LEU A 1 313 ? 16.609  1.829 25.748 1.00  21.50 0 A 1
ATOM   2384 C CG  . LEU A 1 313 ? 15.907  0.581 25.159 1.00  22.25 0 A 1
ATOM   2385 C CD1 . LEU A 1 313 ? 14.396  0.519 25.544 1.00  17.03 0 A 1
ATOM   2386 C CD2 . LEU A 1 313 ? 16.092  0.473 23.631 1.00  18.70 0 A 1
ATOM   2387 N N   . ARG A 1 314 ? 18.533  0.707 27.975 1.00  24.52 0 A 1
ATOM   2388 C CA  . ARG A 1 314 ? 19.227 -0.438 28.563 1.00  25.56 0 A 1
ATOM   2389 C C   . ARG A 1 314 ? 18.909 -0.616 30.039 1.00  26.51 0 A 1
ATOM   2390 O O   . ARG A 1 314 ? 18.899 -1.737 30.511 1.00  27.92 0 A 1
ATOM   2391 C CB  . ARG A 1 314 ? 20.735 -0.374 28.315 1.00  23.82 0 A 1
ATOM   2392 C CG  . ARG A 1 314 ? 21.091 -0.559 26.865 1.00  27.34 0 A 1
ATOM   2393 C CD  . ARG A 1 314 ? 22.591 -0.372 26.510 1.00  29.45 0 A 1
ATOM   2394 N NE  . ARG A 1 314 ? 23.384 -1.427 27.157 1.00  33.08 0 A 1
ATOM   2395 C CZ  . ARG A 1 314 ? 24.269 -1.224 28.110 1.00  32.53 0 A 1
ATOM   2396 N NH1 . ARG A 1 314 ? 24.531  0.010 28.517 1.00  29.94 1 A 1
ATOM   2397 N NH2 . ARG A 1 314 ? 24.926 -2.259 28.617 1.00  32.55 0 A 1
ATOM   2398 N N   . GLN A 1 315 ? 18.652  0.463 30.777 1.00  26.54 0 A 1
ATOM   2399 C CA  . GLN A 1 315 ? 18.244  0.322 32.195 1.00  27.36 0 A 1
ATOM   2400 C C   . GLN A 1 315 ? 16.803 -0.180 32.300 1.00  27.77 0 A 1
ATOM   2401 O O   . GLN A 1 315 ? 16.473 -0.995 33.171 1.00  27.05 0 A 1
ATOM   2402 C CB  . GLN A 1 315 ? 18.338  1.650 32.961 1.00  26.90 0 A 1
ATOM   2403 C CG  . GLN A 1 315 ? 19.744  2.117 33.278 1.00  27.90 0 A 1
ATOM   2404 C CD  . GLN A 1 315 ? 19.743  3.248 34.312 1.00  30.71 0 A 1
ATOM   2405 N NE2 . GLN A 1 315 ? 20.780  3.311 35.106 1.00  25.46 0 A 1
ATOM   2406 O OE1 . GLN A 1 315 ? 18.805  4.077 34.354 1.00  33.10 0 A 1
ATOM   2407 N N   . THR A 1 316 ? 15.947  0.326 31.416 1.00  28.36 0 A 1
ATOM   2408 C CA  . THR A 1 316 ? 14.581 -0.190 31.318 1.00  30.01 0 A 1
ATOM   2409 C C   . THR A 1 316 ? 14.574 -1.703 31.034 1.00  31.32 0 A 1
ATOM   2410 O O   . THR A 1 316 ? 13.676 -2.396 31.513 1.00  32.54 0 A 1
ATOM   2411 C CB  . THR A 1 316 ? 13.769  0.529 30.192 1.00  29.89 0 A 1
ATOM   2412 C CG2 . THR A 1 316 ? 12.310  0.102 30.246 1.00  28.53 0 A 1
ATOM   2413 O OG1 . THR A 1 316 ? 13.722  1.942 30.428 1.00  29.46 0 A 1
ATOM   2414 N N   . LEU A 1 317 ? 15.538 -2.205 30.252 1.00  31.48 0 A 1
ATOM   2415 C CA  . LEU A 1 317 ? 15.611 -3.638 29.973 1.00  32.53 0 A 1
ATOM   2416 C C   . LEU A 1 317 ? 16.330 -4.460 31.071 1.00  33.80 0 A 1
ATOM   2417 O O   . LEU A 1 317 ? 16.567 -5.658 30.870 1.00  33.93 0 A 1
ATOM   2418 C CB  . LEU A 1 317 ? 16.287 -3.891 28.636 1.00  32.34 0 A 1
ATOM   2419 C CG  . LEU A 1 317 ? 15.650 -3.225 27.399 1.00  35.00 0 A 1
ATOM   2420 C CD1 . LEU A 1 317 ? 16.555 -3.435 26.183 1.00  33.80 0 A 1
ATOM   2421 C CD2 . LEU A 1 317 ? 14.247 -3.774 27.138 1.00  36.46 0 A 1
ATOM   2422 N N   . GLY A 1 318 ? 16.709 -3.820 32.188 1.00  33.48 0 A 1
ATOM   2423 C CA  . GLY A 1 318 ? 17.385 -4.496 33.285 1.00  34.01 0 A 1
ATOM   2424 C C   . GLY A 1 318 ? 18.906 -4.514 33.272 1.00  34.66 0 A 1
ATOM   2425 O O   . GLY A 1 318 ? 19.517 -5.254 34.036 1.00  35.45 0 A 1
ATOM   2426 N N   . HIS A 1 319 ? 19.544 -3.729 32.413 1.00  33.61 0 A 1
ATOM   2427 C CA  . HIS A 1 319 ? 20.971 -3.609 32.477 1.00  33.17 0 A 1
ATOM   2428 C C   . HIS A 1 319 ? 21.426 -2.538 33.480 1.00  33.18 0 A 1
ATOM   2429 O O   . HIS A 1 319 ? 20.756 -1.535 33.663 1.00  32.53 0 A 1
ATOM   2430 C CB  . HIS A 1 319 ? 21.483 -3.233 31.102 1.00  33.74 0 A 1
ATOM   2431 C CG  . HIS A 1 319 ? 21.473 -4.365 30.123 1.00  36.79 0 A 1
ATOM   2432 C CD2 . HIS A 1 319 ? 22.491 -5.103 29.611 1.00  38.03 0 A 1
ATOM   2433 N ND1 . HIS A 1 319 ? 20.309 -4.852 29.555 1.00  33.50 0 A 1
ATOM   2434 C CE1 . HIS A 1 319 ? 20.610 -5.855 28.750 1.00  38.69 0 A 1
ATOM   2435 N NE2 . HIS A 1 319 ? 21.925 -6.030 28.767 1.00  40.86 0 A 1
ATOM   2436 N N   . ILE A 1 320 ? 22.603 -2.740 34.072 1.00  33.64 0 A 1
ATOM   2437 C CA  . ILE A 1 320 ? 23.330 -1.710 34.847 1.00  33.53 0 A 1
ATOM   2438 C C   . ILE A 1 320 ? 24.403 -1.063 33.945 1.00  33.40 0 A 1
ATOM   2439 O O   . ILE A 1 320 ? 25.214 -1.744 33.273 1.00  34.18 0 A 1
ATOM   2440 C CB  . ILE A 1 320 ? 23.985 -2.357 36.132 1.00  34.29 0 A 1
ATOM   2441 C CG1 . ILE A 1 320 ? 22.912 -2.895 37.093 1.00  34.56 0 A 1
ATOM   2442 C CG2 . ILE A 1 320 ? 24.897 -1.372 36.864 1.00  32.13 0 A 1
ATOM   2443 C CD1 . ILE A 1 320 ? 23.369 -4.157 37.903 1.00  39.55 0 A 1
ATOM   2444 N N   . LEU A 1 321 ? 24.413  0.249 33.911 1.00  32.22 0 A 1
ATOM   2445 C CA  . LEU A 1 321 ? 25.250  0.932 32.991 1.00  32.11 0 A 1
ATOM   2446 C C   . LEU A 1 321 ? 26.754  0.725 33.312 1.00  33.92 0 A 1
ATOM   2447 O O   . LEU A 1 321 ? 27.138  0.675 34.489 1.00  35.19 0 A 1
ATOM   2448 C CB  . LEU A 1 321 ? 24.867  2.410 32.957 1.00  31.89 0 A 1
ATOM   2449 C CG  . LEU A 1 321 ? 23.406  2.690 32.591 1.00  29.09 0 A 1
ATOM   2450 C CD1 . LEU A 1 321 ? 23.177  4.156 32.464 1.00  24.69 0 A 1
ATOM   2451 C CD2 . LEU A 1 321 ? 23.060  1.962 31.297 1.00  26.80 0 A 1
ATOM   2452 N N   . THR B 1 2 ?  8.719 -6.608 72.309 1.00  58.46 0 B 1
ATOM   2453 C CA  . THR B 1 2 ?  9.019 -5.770 71.102 1.00  58.60 0 B 1
ATOM   2454 C C   . THR B 1 2 ?  8.629 -4.285 71.261 1.00  56.95 0 B 1
ATOM   2455 O O   . THR B 1 2 ?  7.572 -3.989 71.858 1.00  56.83 0 B 1
ATOM   2456 C CB  . THR B 1 2 ?  8.275 -6.333 69.862 1.00  58.90 0 B 1
ATOM   2457 C CG2 . THR B 1 2 ?  8.985 -7.585 69.281 1.00  60.05 0 B 1
ATOM   2458 O OG1 . THR B 1 2 ?  6.971 -6.784 70.260 1.00  61.57 0 B 1
ATOM   2459 N N   . LYS B 1 3 ?  9.428 -3.336 70.739 1.00  54.61 0 B 1
ATOM   2460 C CA  . LYS B 1 3 ? 10.845 -3.411 70.319 1.00  52.33 0 B 1
ATOM   2461 C C   . LYS B 1 3 ? 11.231 -2.035 69.731 1.00  49.96 0 B 1
ATOM   2462 O O   . LYS B 1 3 ? 10.661 -1.567 68.738 1.00  49.27 0 B 1
ATOM   2463 C CB  . LYS B 1 3 ? 11.190 -4.541 69.345 1.00  52.80 0 B 1
ATOM   2464 C CG  . LYS B 1 3 ? 12.692 -4.655 69.012 1.00  54.14 0 B 1
ATOM   2465 C CD  . LYS B 1 3 ? 13.545 -5.173 70.185 1.00  55.96 0 B 1
ATOM   2466 C CE  . LYS B 1 3 ? 15.060 -5.122 69.859 1.00  57.08 0 B 1
ATOM   2467 N NZ  . LYS B 1 3 ? 15.828 -3.982 70.516 1.00  56.27 1 B 1
ATOM   2468 N N   . TYR B 1 4 ? 12.199 -1.388 70.369 1.00  47.27 0 B 1
ATOM   2469 C CA  . TYR B 1 4 ? 12.366  0.053 70.209 1.00  44.42 0 B 1
ATOM   2470 C C   . TYR B 1 4 ? 13.767  0.472 69.791 1.00  42.31 0 B 1
ATOM   2471 O O   . TYR B 1 4 ? 14.774 -0.137 70.193 1.00  41.13 0 B 1
ATOM   2472 C CB  . TYR B 1 4 ? 11.989  0.777 71.512 1.00  43.93 0 B 1
ATOM   2473 C CG  . TYR B 1 4 ? 10.561  0.561 72.010 1.00  43.28 0 B 1
ATOM   2474 C CD1 . TYR B 1 4 ? 10.300 -0.287 73.106 1.00  42.93 0 B 1
ATOM   2475 C CD2 . TYR B 1 4 ?  9.481  1.239 71.425 1.00  41.70 0 B 1
ATOM   2476 C CE1 . TYR B 1 4 ?  8.996 -0.473 73.596 1.00  42.44 0 B 1
ATOM   2477 C CE2 . TYR B 1 4 ?  8.163  1.063 71.900 1.00  42.87 0 B 1
ATOM   2478 C CZ  . TYR B 1 4 ?  7.931  0.202 72.991 1.00  45.43 0 B 1
ATOM   2479 O OH  . TYR B 1 4 ?  6.628  0.004 73.443 1.00  45.93 0 B 1
ATOM   2480 N N   . ALA B 1 5 ? 13.804  1.539 68.995 1.00  40.19 0 B 1
ATOM   2481 C CA  . ALA B 1 5 ? 15.051  2.252 68.674 1.00  37.85 0 B 1
ATOM   2482 C C   . ALA B 1 5 ? 15.011  3.648 69.276 1.00  36.53 0 B 1
ATOM   2483 O O   . ALA B 1 5 ? 13.924  4.170 69.563 1.00  36.77 0 B 1
ATOM   2484 C CB  . ALA B 1 5 ? 15.222  2.339 67.138 1.00  37.32 0 B 1
ATOM   2485 N N   . LEU B 1 6 ? 16.182  4.260 69.456 1.00  34.92 0 B 1
ATOM   2486 C CA  . LEU B 1 6 ? 16.297  5.638 69.897 1.00  32.91 0 B 1
ATOM   2487 C C   . LEU B 1 6 ? 16.186  6.609 68.715 1.00  32.33 0 B 1
ATOM   2488 O O   . LEU B 1 6 ? 16.864  6.446 67.689 1.00  32.01 0 B 1
ATOM   2489 C CB  . LEU B 1 6 ? 17.669  5.832 70.499 1.00  33.44 0 B 1
ATOM   2490 C CG  . LEU B 1 6 ? 17.937  6.795 71.673 1.00  33.85 0 B 1
ATOM   2491 C CD1 . LEU B 1 6 ? 19.310  7.454 71.546 1.00  32.47 0 B 1
ATOM   2492 C CD2 . LEU B 1 6 ? 16.823  7.801 71.982 1.00  30.11 0 B 1
ATOM   2493 N N   . VAL B 1 7 ? 15.350  7.616 68.849 1.00  31.17 0 B 1
ATOM   2494 C CA  . VAL B 1 7 ? 15.380  8.759 67.931 1.00  31.47 0 B 1
ATOM   2495 C C   . VAL B 1 7 ? 15.605 10.063 68.719 1.00  31.47 0 B 1
ATOM   2496 O O   . VAL B 1 7 ? 15.540 10.070 69.930 1.00  31.77 0 B 1
ATOM   2497 C CB  . VAL B 1 7 ? 14.143  8.817 67.003 1.00  31.17 0 B 1
ATOM   2498 C CG1 . VAL B 1 7 ? 14.209  7.670 65.980 1.00  30.79 0 B 1
ATOM   2499 C CG2 . VAL B 1 7 ? 12.823  8.772 67.807 1.00  32.11 0 B 1
ATOM   2500 N N   . GLY B 1 8 ? 15.922 11.143 68.028 1.00  31.99 0 B 1
ATOM   2501 C CA  . GLY B 1 8 ? 16.446 12.342 68.664 1.00  31.59 0 B 1
ATOM   2502 C C   . GLY B 1 8 ? 16.327 13.470 67.655 1.00  32.66 0 B 1
ATOM   2503 O O   . GLY B 1 8 ? 16.447 13.236 66.426 1.00  31.85 0 B 1
ATOM   2504 N N   . ASP B 1 9 ? 16.032 14.661 68.181 1.00  32.28 0 B 1
ATOM   2505 C CA  . ASP B 1 9 ? 15.956 15.886 67.441 1.00  33.12 0 B 1
ATOM   2506 C C   . ASP B 1 9 ? 16.701 16.943 68.275 1.00  33.41 0 B 1
ATOM   2507 O O   . ASP B 1 9 ? 16.183 17.455 69.297 1.00  33.64 0 B 1
ATOM   2508 C CB  . ASP B 1 9 ? 14.509 16.277 67.238 1.00  32.99 0 B 1
ATOM   2509 C CG  . ASP B 1 9 ? 14.347 17.394 66.235 1.00  37.40 0 B 1
ATOM   2510 O OD1 . ASP B 1 9 ? 15.303 17.674 65.477 1.00  42.44 0 B 1
ATOM   2511 O OD2 . ASP B 1 9 ? 13.280 18.036 66.089 1.00  43.72 -1 B 1
ATOM   2512 N N   . VAL B 1 10 ? 17.935 17.221 67.871 1.00  32.94 0 B 1
ATOM   2513 C CA  . VAL B 1 10 ? 18.809 18.114 68.610 1.00  32.71 0 B 1
ATOM   2514 C C   . VAL B 1 10 ? 19.027 19.421 67.840 1.00  34.12 0 B 1
ATOM   2515 O O   . VAL B 1 10 ? 19.487 19.426 66.674 1.00  33.58 0 B 1
ATOM   2516 C CB  . VAL B 1 10 ? 20.126 17.451 68.920 1.00  33.07 0 B 1
ATOM   2517 C CG1 . VAL B 1 10 ? 21.141 18.498 69.579 1.00  33.69 0 B 1
ATOM   2518 C CG2 . VAL B 1 10 ? 19.904 16.203 69.790 1.00  30.07 0 B 1
ATOM   2519 N N   . GLY B 1 11 ? 18.668 20.528 68.481 1.00  34.17 0 B 1
ATOM   2520 C CA  . GLY B 1 11 ? 18.709 21.801 67.821 1.00  36.76 0 B 1
ATOM   2521 C C   . GLY B 1 11 ? 18.838 22.980 68.780 1.00  38.73 0 B 1
ATOM   2522 O O   . GLY B 1 11 ? 18.175 23.022 69.821 1.00  37.72 0 B 1
ATOM   2523 N N   . GLY B 1 12 ? 19.646 23.967 68.379 1.00  40.03 0 B 1
ATOM   2524 C CA  . GLY B 1 12 ? 19.909 25.132 69.200 1.00  41.60 0 B 1
ATOM   2525 C C   . GLY B 1 12 ? 20.469 24.523 70.444 1.00  42.22 0 B 1
ATOM   2526 O O   . GLY B 1 12 ? 21.373 23.718 70.355 1.00  43.78 0 B 1
ATOM   2527 N N   . THR B 1 13 ? 19.841 24.795 71.576 1.00  42.32 0 B 1
ATOM   2528 C CA  . THR B 1 13 ? 20.324 24.350 72.861 1.00  42.94 0 B 1
ATOM   2529 C C   . THR B 1 13 ? 19.458 23.218 73.492 1.00  43.17 0 B 1
ATOM   2530 O O   . THR B 1 13 ? 19.689 22.792 74.625 1.00  43.55 0 B 1
ATOM   2531 C CB  . THR B 1 13 ? 20.411 25.628 73.732 1.00  43.72 0 B 1
ATOM   2532 C CG2 . THR B 1 13 ? 20.162 25.374 75.180 1.00  45.29 0 B 1
ATOM   2533 O OG1 . THR B 1 13 ? 21.749 26.180 73.680 1.00  45.63 0 B 1
ATOM   2534 N N   . ASN B 1 14 ? 18.467 22.703 72.771 1.00  42.04 0 B 1
ATOM   2535 C CA  . ASN B 1 14 ? 17.673 21.622 73.339 1.00  41.87 0 B 1
ATOM   2536 C C   . ASN B 1 14 ? 17.893 20.289 72.654 1.00  40.89 0 B 1
ATOM   2537 O O   . ASN B 1 14 ? 18.220 20.240 71.471 1.00  40.26 0 B 1
ATOM   2538 C CB  . ASN B 1 14 ? 16.191 22.012 73.384 1.00  42.54 0 B 1
ATOM   2539 C CG  . ASN B 1 14 ? 15.956 23.251 74.260 1.00  43.82 0 B 1
ATOM   2540 N ND2 . ASN B 1 14 ? 14.895 23.976 73.961 1.00  41.35 0 B 1
ATOM   2541 O OD1 . ASN B 1 14 ? 16.762 23.564 75.184 1.00  44.64 0 B 1
ATOM   2542 N N   . ALA B 1 15 ? 17.758 19.216 73.426 1.00  39.24 0 B 1
ATOM   2543 C CA  . ALA B 1 15 ? 17.898 17.887 72.890 1.00  37.68 0 B 1
ATOM   2544 C C   . ALA B 1 15 ? 16.647 17.093 73.241 1.00  36.51 0 B 1
ATOM   2545 O O   . ALA B 1 15 ? 16.417 16.745 74.387 1.00  35.23 0 B 1
ATOM   2546 C CB  . ALA B 1 15 ? 19.152 17.202 73.443 1.00  38.16 0 B 1
ATOM   2547 N N   . ARG B 1 16 ? 15.847 16.814 72.228 1.00  35.23 0 B 1
ATOM   2548 C CA  . ARG B 1 16 ? 14.646 16.044 72.414 1.00  34.06 0 B 1
ATOM   2549 C C   . ARG B 1 16 ? 14.914 14.616 71.967 1.00  33.21 0 B 1
ATOM   2550 O O   . ARG B 1 16 ? 15.273 14.420 70.805 1.00  33.43 0 B 1
ATOM   2551 C CB  . ARG B 1 16 ? 13.548 16.667 71.584 1.00  34.36 0 B 1
ATOM   2552 C CG  . ARG B 1 16 ? 12.245 15.904 71.618 1.00  36.04 0 B 1
ATOM   2553 C CD  . ARG B 1 16 ? 11.136 16.738 72.092 1.00  39.10 0 B 1
ATOM   2554 N NE  . ARG B 1 16 ? 10.559 17.508 71.019 1.00  38.95 0 B 1
ATOM   2555 C CZ  . ARG B 1 16 ? 10.223 18.783 71.103 1.00  40.00 0 B 1
ATOM   2556 N NH1 . ARG B 1 16 ? 10.411 19.449 72.234 1.00  38.75 1 B 1
ATOM   2557 N NH2 . ARG B 1 16 ?  9.683 19.383 70.043 1.00  39.04 0 B 1
ATOM   2558 N N   . LEU B 1 17 ? 14.762 13.640 72.881 1.00  31.65 0 B 1
ATOM   2559 C CA  . LEU B 1 17 ? 14.928 12.215 72.565 1.00  30.36 0 B 1
ATOM   2560 C C   . LEU B 1 17 ? 13.616 11.439 72.643 1.00  30.69 0 B 1
ATOM   2561 O O   . LEU B 1 17 ? 12.682 11.855 73.340 1.00  30.31 0 B 1
ATOM   2562 C CB  . LEU B 1 17 ? 15.947 11.579 73.516 1.00  30.53 0 B 1
ATOM   2563 C CG  . LEU B 1 17 ? 17.311 12.236 73.479 1.00  27.41 0 B 1
ATOM   2564 C CD1 . LEU B 1 17 ? 18.101 11.815 74.703 1.00  28.37 0 B 1
ATOM   2565 C CD2 . LEU B 1 17 ? 18.048 11.894 72.151 1.00  26.73 0 B 1
ATOM   2566 N N   . ALA B 1 18 ? 13.549 10.285 71.973 1.00  30.21 0 B 1
ATOM   2567 C CA  . ALA B 1 18 ? 12.337  9.476 71.976 1.00  29.74 0 B 1
ATOM   2568 C C   . ALA B 1 18 ? 12.561  8.030 71.527 1.00  30.72 0 B 1
ATOM   2569 O O   . ALA B 1 18 ? 13.651  7.674 71.056 1.00  31.87 0 B 1
ATOM   2570 C CB  . ALA B 1 18 ? 11.236 10.179 71.101 1.00  28.63 0 B 1
ATOM   2571 N N   . LEU B 1 19 ? 11.530  7.200 71.657 1.00  30.86 0 B 1
ATOM   2572 C CA  . LEU B 1 19 ? 11.550  5.812 71.212 1.00  31.13 0 B 1
ATOM   2573 C C   . LEU B 1 19 ? 10.708  5.644 69.975 1.00  31.41 0 B 1
ATOM   2574 O O   . LEU B 1 19 ?  9.633  6.246 69.848 1.00  28.67 0 B 1
ATOM   2575 C CB  . LEU B 1 19 ? 10.983  4.856 72.257 1.00  31.14 0 B 1
ATOM   2576 C CG  . LEU B 1 19 ? 11.678  4.770 73.609 1.00  33.97 0 B 1
ATOM   2577 C CD1 . LEU B 1 19 ? 10.835  3.840 74.493 1.00  35.62 0 B 1
ATOM   2578 C CD2 . LEU B 1 19 ? 13.098  4.265 73.461 1.00  32.88 0 B 1
ATOM   2579 N N   . CYS B 1 20 ? 11.217  4.796 69.071 1.00  32.88 0 B 1
ATOM   2580 C CA  . CYS B 1 20 ? 10.569  4.534 67.792 1.00  34.43 0 B 1
ATOM   2581 C C   . CYS B 1 20 ? 10.324  3.047 67.772 1.00  35.47 0 B 1
ATOM   2582 O O   . CYS B 1 20 ? 11.245  2.250 68.028 1.00  36.11 0 B 1
ATOM   2583 C CB  . CYS B 1 20 ? 11.453  4.941 66.609 1.00  33.87 0 B 1
ATOM   2584 S SG  . CYS B 1 20 ? 10.766  4.447 64.994 1.00  34.78 0 B 1
ATOM   2585 N N   . ASP B 1 21 ?  9.073  2.691 67.509 1.00  36.82 0 B 1
ATOM   2586 C CA  . ASP B 1 21 ?  8.669  1.307 67.408 1.00  39.37 0 B 1
ATOM   2587 C C   . ASP B 1 21 ?  9.133  0.829 66.065 1.00  39.94 0 B 1
ATOM   2588 O O   . ASP B 1 21 ?  8.707  1.352 65.043 1.00  40.09 0 B 1
ATOM   2589 C CB  . ASP B 1 21 ?  7.147  1.190 67.492 1.00  39.99 0 B 1
ATOM   2590 C CG  . ASP B 1 21 ?  6.662 -0.262 67.457 1.00  43.14 0 B 1
ATOM   2591 O OD1 . ASP B 1 21 ?  7.137 -1.088 66.628 1.00  44.80 0 B 1
ATOM   2592 O OD2 . ASP B 1 21 ?  5.803 -0.669 68.254 1.00  48.04 -1 B 1
ATOM   2593 N N   . ILE B 1 22 ? 10.017 -0.153 66.078 1.00  41.40 0 B 1
ATOM   2594 C CA  . ILE B 1 22 ? 10.667 -0.637 64.857 1.00  43.13 0 B 1
ATOM   2595 C C   . ILE B 1 22 ?  9.667 -1.144 63.788 1.00  43.44 0 B 1
ATOM   2596 O O   . ILE B 1 22 ?  9.773 -0.754 62.614 1.00  43.71 0 B 1
ATOM   2597 C CB  . ILE B 1 22 ? 11.789 -1.647 65.223 1.00  43.60 0 B 1
ATOM   2598 C CG1 . ILE B 1 22 ? 12.967 -0.879 65.867 1.00  44.66 0 B 1
ATOM   2599 C CG2 . ILE B 1 22 ? 12.269 -2.447 63.996 1.00  44.71 0 B 1
ATOM   2600 C CD1 . ILE B 1 22 ? 13.791 -1.712 66.876 1.00  46.47 0 B 1
ATOM   2601 N N   . ALA B 1 23 ?  8.668 -1.926 64.209 1.00  43.30 0 B 1
ATOM   2602 C CA  . ALA B 1 23 ?  7.623 -2.434 63.306 1.00  42.76 0 B 1
ATOM   2603 C C   . ALA B 1 23 ?  6.709 -1.368 62.716 1.00  42.98 0 B 1
ATOM   2604 O O   . ALA B 1 23 ?  6.224 -1.515 61.576 1.00  42.95 0 B 1
ATOM   2605 C CB  . ALA B 1 23 ?  6.759 -3.500 64.020 1.00  43.59 0 B 1
ATOM   2606 N N   . SER B 1 24 ?  6.439 -0.304 63.473 1.00  41.61 0 B 1
ATOM   2607 C CA  . SER B 1 24 ?  5.411  0.634 63.028 1.00  40.64 0 B 1
ATOM   2608 C C   . SER B 1 24 ?  5.909  2.020 62.648 1.00  40.15 0 B 1
ATOM   2609 O O   . SER B 1 24 ?  5.264  2.704 61.836 1.00  38.86 0 B 1
ATOM   2610 C CB  . SER B 1 24 ?  4.320  0.782 64.089 1.00  40.55 0 B 1
ATOM   2611 O OG  . SER B 1 24 ?  4.836  1.469 65.202 1.00  40.59 0 B 1
ATOM   2612 N N   . GLY B 1 25 ?  7.025  2.446 63.265 1.00  39.46 0 B 1
ATOM   2613 C CA  . GLY B 1 25 ?  7.494  3.813 63.127 1.00  38.10 0 B 1
ATOM   2614 C C   . GLY B 1 25 ?  6.859  4.784 64.118 1.00  37.91 0 B 1
ATOM   2615 O O   . GLY B 1 25 ?  7.149  5.998 64.090 1.00  36.63 0 B 1
ATOM   2616 N N   . GLU B 1 26 ?  6.022  4.250 65.013 1.00  36.81 0 B 1
ATOM   2617 C CA  . GLU B 1 26 ?  5.369  5.055 66.043 1.00  36.72 0 B 1
ATOM   2618 C C   . GLU B 1 26 ?  6.373  5.626 67.039 1.00  33.89 0 B 1
ATOM   2619 O O   . GLU B 1 26 ?  7.240  4.920 67.496 1.00  33.94 0 B 1
ATOM   2620 C CB  . GLU B 1 26 ?  4.306  4.236 66.771 1.00  37.63 0 B 1
ATOM   2621 C CG  . GLU B 1 26 ?  2.877  4.697 66.485 1.00  43.82 0 B 1
ATOM   2622 C CD  . GLU B 1 26 ?  1.833  3.555 66.584 1.00  50.51 0 B 1
ATOM   2623 O OE1 . GLU B 1 26 ?  1.835  2.797 67.610 1.00  48.67 0 B 1
ATOM   2624 O OE2 . GLU B 1 26 ?  1.008  3.430 65.633 1.00  49.36 -1 B 1
ATOM   2625 N N   . ILE B 1 27 ?  6.251  6.913 67.331 1.00  32.25 0 B 1
ATOM   2626 C CA  . ILE B 1 27 ?  7.105  7.606 68.322 1.00  30.94 0 B 1
ATOM   2627 C C   . ILE B 1 27 ?  6.367  7.778 69.641 1.00  30.25 0 B 1
ATOM   2628 O O   . ILE B 1 27 ?  5.225  8.233 69.642 1.00  27.96 0 B 1
ATOM   2629 C CB  . ILE B 1 27 ?  7.444  9.047 67.841 1.00  30.89 0 B 1
ATOM   2630 C CG1 . ILE B 1 27 ?  8.034  9.049 66.420 1.00  29.32 0 B 1
ATOM   2631 C CG2 . ILE B 1 27 ?  8.331  9.762 68.881 1.00  30.24 0 B 1
ATOM   2632 C CD1 . ILE B 1 27 ?  9.256  8.160 66.265 1.00  25.55 0 B 1
ATOM   2633 N N   . SER B 1 28 ?  7.061  7.496 70.745 1.00  30.26 0 B 1
ATOM   2634 C CA  . SER B 1 28 ?  6.530  7.646 72.108 1.00  30.15 0 B 1
ATOM   2635 C C   . SER B 1 28 ?  7.647  8.062 73.076 1.00  30.42 0 B 1
ATOM   2636 O O   . SER B 1 28 ?  8.819  8.119 72.697 1.00  29.98 0 B 1
ATOM   2637 C CB  . SER B 1 28 ?  5.979  6.293 72.546 1.00  30.02 0 B 1
ATOM   2638 O OG  . SER B 1 28 ?  7.049  5.368 72.635 1.00  28.44 0 B 1
ATOM   2639 N N   . GLN B 1 29 ?  7.285  8.315 74.342 1.00  30.61 0 B 1
ATOM   2640 C CA  . GLN B 1 29 ?  8.237  8.684 75.399 1.00  29.38 0 B 1
ATOM   2641 C C   . GLN B 1 29 ?  9.180  9.844 75.013 1.00  29.35 0 B 1
ATOM   2642 O O   . GLN B 1 29 ? 10.363  9.854 75.388 1.00  29.64 0 B 1
ATOM   2643 C CB  . GLN B 1 29 ?  9.056  7.470 75.883 1.00  29.48 0 B 1
ATOM   2644 C CG  . GLN B 1 29 ?  8.240  6.245 76.326 1.00  29.53 0 B 1
ATOM   2645 C CD  . GLN B 1 29 ?  7.332  6.517 77.573 1.00  32.91 0 B 1
ATOM   2646 N NE2 . GLN B 1 29 ?  6.399  5.593 77.816 1.00  28.73 0 B 1
ATOM   2647 O OE1 . GLN B 1 29 ?  7.460  7.562 78.276 1.00  28.18 0 B 1
ATOM   2648 N N   . ALA B 1 30 ?  8.659 10.827 74.296 1.00  28.23 0 B 1
ATOM   2649 C CA  . ALA B 1 30 ?  9.486 11.980 73.917 1.00  28.65 0 B 1
ATOM   2650 C C   . ALA B 1 30 ?  9.893 12.767 75.167 1.00  28.72 0 B 1
ATOM   2651 O O   . ALA B 1 30 ?  9.024 13.192 75.935 1.00  30.00 0 B 1
ATOM   2652 C CB  . ALA B 1 30 ?  8.714 12.913 72.927 1.00  26.35 0 B 1
ATOM   2653 N N   . LYS B 1 31 ? 11.187 13.008 75.349 1.00  28.86 0 B 1
ATOM   2654 C CA  . LYS B 1 31 ? 11.660 13.913 76.419 1.00  29.30 0 B 1
ATOM   2655 C C   . LYS B 1 31 ? 12.742 14.862 75.943 1.00  29.55 0 B 1
ATOM   2656 O O   . LYS B 1 31 ? 13.625 14.477 75.169 1.00  28.56 0 B 1
ATOM   2657 C CB  . LYS B 1 31 ? 12.161 13.116 77.613 1.00  29.48 0 B 1
ATOM   2658 C CG  . LYS B 1 31 ? 11.051 12.292 78.243 1.00  28.43 0 B 1
ATOM   2659 C CD  . LYS B 1 31 ? 11.492 11.413 79.378 1.00  30.00 0 B 1
ATOM   2660 C CE  . LYS B 1 31 ? 10.240 10.565 79.756 1.00  37.49 0 B 1
ATOM   2661 N NZ  . LYS B 1 31 ? 10.151 10.503 81.215 1.00  44.89 1 B 1
ATOM   2662 N N   . THR B 1 32 ? 12.637 16.103 76.407 1.00  30.14 0 B 1
ATOM   2663 C CA  . THR B 1 32 ? 13.464 17.197 75.975 1.00  30.73 0 B 1
ATOM   2664 C C   . THR B 1 32 ? 14.378 17.646 77.111 1.00  31.91 0 B 1
ATOM   2665 O O   . THR B 1 32 ? 13.905 18.031 78.167 1.00  32.31 0 B 1
ATOM   2666 C CB  . THR B 1 32 ? 12.571 18.364 75.567 1.00  31.57 0 B 1
ATOM   2667 C CG2 . THR B 1 32 ? 13.406 19.519 74.813 1.00  30.45 0 B 1
ATOM   2668 O OG1 . THR B 1 32 ? 11.611 17.919 74.607 1.00  28.99 0 B 1
ATOM   2669 N N   . TYR B 1 33 ? 15.687 17.611 76.878 1.00  32.14 0 B 1
ATOM   2670 C CA  . TYR B 1 33 ? 16.652 18.051 77.861 1.00  32.80 0 B 1
ATOM   2671 C C   . TYR B 1 33 ? 17.323 19.315 77.423 1.00  33.89 0 B 1
ATOM   2672 O O   . TYR B 1 33 ? 17.397 19.596 76.219 1.00  34.28 0 B 1
ATOM   2673 C CB  . TYR B 1 33 ? 17.707 17.027 78.017 1.00  32.27 0 B 1
ATOM   2674 C CG  . TYR B 1 33 ? 17.145 15.743 78.450 1.00  33.32 0 B 1
ATOM   2675 C CD1 . TYR B 1 33 ? 16.510 14.921 77.533 1.00  32.61 0 B 1
ATOM   2676 C CD2 . TYR B 1 33 ? 17.232 15.340 79.781 1.00  29.88 0 B 1
ATOM   2677 C CE1 . TYR B 1 33 ? 15.988 13.739 77.911 1.00  31.37 0 B 1
ATOM   2678 C CE2 . TYR B 1 33 ? 16.709 14.135 80.166 1.00  32.93 0 B 1
ATOM   2679 C CZ  . TYR B 1 33 ? 16.076 13.339 79.218 1.00  31.08 0 B 1
ATOM   2680 O OH  . TYR B 1 33 ? 15.529 12.120 79.558 1.00  29.87 0 B 1
ATOM   2681 N N   . SER B 1 34 ? 17.792 20.095 78.396 1.00  34.46 0 B 1
ATOM   2682 C CA  . SER B 1 34 ? 18.486 21.324 78.054 1.00  34.96 0 B 1
ATOM   2683 C C   . SER B 1 34 ? 19.941 20.988 77.824 1.00  34.81 0 B 1
ATOM   2684 O O   . SER B 1 34 ? 20.624 20.430 78.700 1.00  33.93 0 B 1
ATOM   2685 C CB  . SER B 1 34 ? 18.347 22.373 79.145 1.00  35.80 0 B 1
ATOM   2686 O OG  . SER B 1 34 ? 19.252 23.438 78.893 1.00  37.98 0 B 1
ATOM   2687 N N   . GLY B 1 35 ? 20.398 21.267 76.613 1.00  34.48 0 B 1
ATOM   2688 C CA  . GLY B 1 35 ? 21.787 21.027 76.268 1.00  35.63 0 B 1
ATOM   2689 C C   . GLY B 1 35 ? 22.784 21.802 77.113 1.00  35.65 0 B 1
ATOM   2690 O O   . GLY B 1 35 ? 23.946 21.446 77.171 1.00  36.62 0 B 1
ATOM   2691 N N   . LEU B 1 36 ? 22.317 22.833 77.798 1.00  36.71 0 B 1
ATOM   2692 C CA  . LEU B 1 36 ? 23.152 23.607 78.717 1.00  37.66 0 B 1
ATOM   2693 C C   . LEU B 1 36 ? 23.402 22.883 80.012 1.00  37.36 0 B 1
ATOM   2694 O O   . LEU B 1 36 ? 24.226 23.335 80.769 1.00  37.82 0 B 1
ATOM   2695 C CB  . LEU B 1 36 ? 22.534 24.979 79.057 1.00  37.45 0 B 1
ATOM   2696 C CG  . LEU B 1 36 ? 22.226 25.980 77.958 1.00  40.05 0 B 1
ATOM   2697 C CD1 . LEU B 1 36 ? 21.601 27.236 78.580 1.00  42.95 0 B 1
ATOM   2698 C CD2 . LEU B 1 36 ? 23.475 26.328 77.132 1.00  43.56 0 B 1
ATOM   2699 N N   . ASP B 1 37 ? 22.702 21.786 80.287 1.00  37.01 0 B 1
ATOM   2700 C CA  . ASP B 1 37 ? 22.915 21.075 81.541 1.00  37.42 0 B 1
ATOM   2701 C C   . ASP B 1 37 ? 23.835 19.926 81.359 1.00  37.22 0 B 1
ATOM   2702 O O   . ASP B 1 37 ? 24.149 19.237 82.331 1.00  37.93 0 B 1
ATOM   2703 C CB  . ASP B 1 37 ? 21.607 20.490 82.130 1.00  38.31 0 B 1
ATOM   2704 C CG  . ASP B 1 37 ? 20.600 21.563 82.581 1.00  42.13 0 B 1
ATOM   2705 O OD1 . ASP B 1 37 ? 20.937 22.789 82.696 1.00  43.33 0 B 1
ATOM   2706 O OD2 . ASP B 1 37 ? 19.406 21.242 82.806 1.00  45.14 -1 B 1
ATOM   2707 N N   . TYR B 1 38 ? 24.229 19.632 80.128 1.00  37.20 0 B 1
ATOM   2708 C CA  . TYR B 1 38 ? 25.013 18.415 79.920 1.00  37.17 0 B 1
ATOM   2709 C C   . TYR B 1 38 ? 26.223 18.673 79.026 1.00  37.59 0 B 1
ATOM   2710 O O   . TYR B 1 38 ? 26.174 19.557 78.141 1.00  37.90 0 B 1
ATOM   2711 C CB  . TYR B 1 38 ? 24.152 17.285 79.333 1.00  37.32 0 B 1
ATOM   2712 C CG  . TYR B 1 38 ? 23.014 16.801 80.210 1.00  37.19 0 B 1
ATOM   2713 C CD1 . TYR B 1 38 ? 21.719 17.328 80.061 1.00  34.50 0 B 1
ATOM   2714 C CD2 . TYR B 1 38 ? 23.215 15.784 81.160 1.00  38.55 0 B 1
ATOM   2715 C CE1 . TYR B 1 38 ? 20.665 16.867 80.834 1.00  37.86 0 B 1
ATOM   2716 C CE2 . TYR B 1 38 ? 22.144 15.329 81.965 1.00  39.66 0 B 1
ATOM   2717 C CZ  . TYR B 1 38 ? 20.885 15.888 81.790 1.00  39.17 0 B 1
ATOM   2718 O OH  . TYR B 1 38 ? 19.838 15.458 82.556 1.00  43.28 0 B 1
ATOM   2719 N N   . PRO B 1 39 ? 27.303 17.923 79.257 1.00  37.27 0 B 1
ATOM   2720 C CA  . PRO B 1 39 ? 28.544 18.142 78.506 1.00  37.59 0 B 1
ATOM   2721 C C   . PRO B 1 39 ? 28.469 17.559 77.105 1.00  37.66 0 B 1
ATOM   2722 O O   . PRO B 1 39 ? 29.237 18.021 76.249 1.00  37.47 0 B 1
ATOM   2723 C CB  . PRO B 1 39 ? 29.617 17.452 79.362 1.00  37.84 0 B 1
ATOM   2724 C CG  . PRO B 1 39 ? 28.863 16.306 80.080 1.00  36.91 0 B 1
ATOM   2725 C CD  . PRO B 1 39 ? 27.439 16.836 80.252 1.00  37.34 0 B 1
ATOM   2726 N N   . SER B 1 40 ? 27.554 16.619 76.848 1.00  36.42 0 B 1
ATOM   2727 C CA  . SER B 1 40 ? 27.426 16.082 75.493 1.00  36.15 0 B 1
ATOM   2728 C C   . SER B 1 40 ? 26.104 15.404 75.179 1.00  36.84 0 B 1
ATOM   2729 O O   . SER B 1 40 ? 25.365 15.012 76.097 1.00  37.21 0 B 1
ATOM   2730 C CB  . SER B 1 40 ? 28.507 15.060 75.266 1.00  35.69 0 B 1
ATOM   2731 O OG  . SER B 1 40 ? 28.250 13.975 76.095 1.00  35.84 0 B 1
ATOM   2732 N N   . LEU B 1 41 ? 25.837 15.218 73.880 1.00  35.83 0 B 1
ATOM   2733 C CA  . LEU B 1 41 ? 24.693 14.434 73.429 1.00  35.55 0 B 1
ATOM   2734 C C   . LEU B 1 41 ? 24.690 13.048 74.090 1.00  36.15 0 B 1
ATOM   2735 O O   . LEU B 1 41 ? 23.629 12.588 74.525 1.00  35.90 0 B 1
ATOM   2736 C CB  . LEU B 1 41 ? 24.706 14.273 71.916 1.00  34.59 0 B 1
ATOM   2737 C CG  . LEU B 1 41 ? 23.466 14.036 71.049 1.00  35.37 0 B 1
ATOM   2738 C CD1 . LEU B 1 41 ? 23.723 12.939 70.062 1.00  36.60 0 B 1
ATOM   2739 C CD2 . LEU B 1 41 ? 22.186 13.818 71.787 1.00  30.94 0 B 1
ATOM   2740 N N   . GLU B 1 42 ? 25.866 12.399 74.149 1.00  35.71 0 B 1
ATOM   2741 C CA  . GLU B 1 42 ? 25.989 11.093 74.749 1.00  37.44 0 B 1
ATOM   2742 C C   . GLU B 1 42 ? 25.496 11.139 76.192 1.00  37.29 0 B 1
ATOM   2743 O O   . GLU B 1 42 ? 24.790 10.272 76.611 1.00  37.28 0 B 1
ATOM   2744 C CB  . GLU B 1 42 ? 27.425 10.586 74.719 1.00  37.66 0 B 1
ATOM   2745 C CG  . GLU B 1 42 ? 27.536  9.137 75.161 1.00  39.36 0 B 1
ATOM   2746 C CD  . GLU B 1 42 ? 28.963  8.599 75.105 1.00  44.07 0 B 1
ATOM   2747 O OE1 . GLU B 1 42 ? 29.714  8.968 74.173 1.00  45.70 0 B 1
ATOM   2748 O OE2 . GLU B 1 42 ? 29.337  7.800 75.994 1.00  45.06 -1 B 1
ATOM   2749 N N   . ALA B 1 43 ? 25.891 12.157 76.934 1.00  38.05 0 B 1
ATOM   2750 C CA  . ALA B 1 43 ? 25.332 12.417 78.250 1.00  39.11 0 B 1
ATOM   2751 C C   . ALA B 1 43 ? 24.047 13.225 78.079 1.00  39.78 0 B 1
ATOM   2752 O O   . ALA B 1 43 ? 23.971 14.402 78.476 1.00  43.00 0 B 1
ATOM   2753 C CB  . ALA B 1 43 ? 26.331 13.208 79.108 1.00  38.32 0 B 1
ATOM   2754 N N   . VAL B 1 44 ? 23.072 12.657 77.406 1.00  38.86 0 B 1
ATOM   2755 C CA  . VAL B 1 44 ? 21.682 13.039 77.595 1.00  37.06 0 B 1
ATOM   2756 C C   . VAL B 1 44 ? 21.009 11.729 77.275 1.00  36.83 0 B 1
ATOM   2757 O O   . VAL B 1 44 ? 20.055 11.325 77.941 1.00  36.48 0 B 1
ATOM   2758 C CB  . VAL B 1 44 ? 21.213 14.165 76.682 1.00  37.24 0 B 1
ATOM   2759 C CG1 . VAL B 1 44 ? 19.745 14.409 76.921 1.00  33.41 0 B 1
ATOM   2760 C CG2 . VAL B 1 44 ? 22.006 15.473 76.956 1.00  35.24 0 B 1
ATOM   2761 N N   . ILE B 1 45 ? 21.592 11.041 76.296 1.00  36.62 0 B 1
ATOM   2762 C CA  . ILE B 1 45 ? 21.169  9.706 75.906 1.00  37.87 0 B 1
ATOM   2763 C C   . ILE B 1 45 ? 21.344  8.715 77.047 1.00  38.53 0 B 1
ATOM   2764 O O   . ILE B 1 45 ? 20.474  7.898 77.266 1.00  39.48 0 B 1
ATOM   2765 C CB  . ILE B 1 45 ? 21.936  9.237 74.659 1.00  37.63 0 B 1
ATOM   2766 C CG1 . ILE B 1 45 ? 21.518 10.055 73.431 1.00  36.84 0 B 1
ATOM   2767 C CG2 . ILE B 1 45 ? 21.763  7.749 74.437 1.00  35.69 0 B 1
ATOM   2768 C CD1 . ILE B 1 45 ? 22.487  9.914 72.307 1.00  38.59 0 B 1
ATOM   2769 N N   . ARG B 1 46 ? 22.468  8.774 77.746 1.00  39.84 0 B 1
ATOM   2770 C CA  . ARG B 1 46 ? 22.716  7.928 78.923 1.00  41.74 0 B 1
ATOM   2771 C C   . ARG B 1 46 ? 21.654  8.135 80.022 1.00  41.66 0 B 1
ATOM   2772 O O   . ARG B 1 46 ? 21.140  7.163 80.572 1.00  42.13 0 B 1
ATOM   2773 C CB  . ARG B 1 46 ? 24.117  8.167 79.501 1.00  41.98 0 B 1
ATOM   2774 C CG  . ARG B 1 46 ? 25.222  7.562 78.650 1.00  45.43 0 B 1
ATOM   2775 C CD  . ARG B 1 46 ? 26.548  7.328 79.376 1.00  48.21 0 B 1
ATOM   2776 N NE  . ARG B 1 46 ? 27.547  6.717 78.488 1.00  50.23 0 B 1
ATOM   2777 C CZ  . ARG B 1 46 ? 27.635  5.410 78.203 1.00  50.20 0 B 1
ATOM   2778 N NH1 . ARG B 1 46 ? 26.774  4.514 78.704 1.00  50.35 1 B 1
ATOM   2779 N NH2 . ARG B 1 46 ? 28.605  4.993 77.406 1.00  50.38 0 B 1
ATOM   2780 N N   . VAL B 1 47 ? 21.327  9.390 80.326 1.00  41.10 0 B 1
ATOM   2781 C CA  . VAL B 1 47 ? 20.194  9.683 81.217 1.00  41.01 0 B 1
ATOM   2782 C C   . VAL B 1 47 ? 18.867  9.154 80.622 1.00  40.79 0 B 1
ATOM   2783 O O   . VAL B 1 47 ? 18.137  8.397 81.291 1.00  40.32 0 B 1
ATOM   2784 C CB  . VAL B 1 47 ? 20.106 11.178 81.547 1.00  40.27 0 B 1
ATOM   2785 C CG1 . VAL B 1 47 ? 18.874 11.499 82.286 1.00  40.94 0 B 1
ATOM   2786 C CG2 . VAL B 1 47 ? 21.317 11.612 82.379 1.00  41.96 0 B 1
ATOM   2787 N N   . TYR B 1 48 ? 18.566  9.518 79.367 1.00  40.47 0 B 1
ATOM   2788 C CA  . TYR B 1 48 ? 17.338  9.048 78.737 1.00  39.45 0 B 1
ATOM   2789 C C   . TYR B 1 48 ? 17.178  7.535 78.795 1.00  40.34 0 B 1
ATOM   2790 O O   . TYR B 1 48 ? 16.090  7.042 79.042 1.00  39.63 0 B 1
ATOM   2791 C CB  . TYR B 1 48 ? 17.244  9.495 77.291 1.00  38.65 0 B 1
ATOM   2792 C CG  . TYR B 1 48 ? 15.929  9.098 76.649 1.00  35.60 0 B 1
ATOM   2793 C CD1 . TYR B 1 48 ? 14.755  9.786 76.969 1.00  32.89 0 B 1
ATOM   2794 C CD2 . TYR B 1 48 ? 15.846  8.035 75.756 1.00  32.48 0 B 1
ATOM   2795 C CE1 . TYR B 1 48 ? 13.555  9.467 76.396 1.00  29.52 0 B 1
ATOM   2796 C CE2 . TYR B 1 48 ? 14.609  7.670 75.177 1.00  31.52 0 B 1
ATOM   2797 C CZ  . TYR B 1 48 ? 13.464  8.389 75.529 1.00  31.91 0 B 1
ATOM   2798 O OH  . TYR B 1 48 ? 12.228  8.113 74.979 1.00  26.42 0 B 1
ATOM   2799 N N   . LEU B 1 49 ? 18.257  6.803 78.515 1.00  42.56 0 B 1
ATOM   2800 C CA  . LEU B 1 49 ? 18.202  5.341 78.438 1.00  44.68 0 B 1
ATOM   2801 C C   . LEU B 1 49 ? 18.251  4.653 79.813 1.00  46.97 0 B 1
ATOM   2802 O O   . LEU B 1 49 ? 17.776  3.526 79.947 1.00  46.90 0 B 1
ATOM   2803 C CB  . LEU B 1 49 ? 19.296  4.780 77.513 1.00  43.94 0 B 1
ATOM   2804 C CG  . LEU B 1 49 ? 19.152  5.051 76.018 1.00  43.03 0 B 1
ATOM   2805 C CD1 . LEU B 1 49 ? 20.203  4.345 75.215 1.00  40.58 0 B 1
ATOM   2806 C CD2 . LEU B 1 49 ? 17.772  4.663 75.549 1.00  42.01 0 B 1
ATOM   2807 N N   . GLU B 1 50 ? 18.852  5.313 80.808 1.00  49.69 0 B 1
ATOM   2808 C CA  . GLU B 1 50 ? 18.785  4.852 82.194 1.00  52.92 0 B 1
ATOM   2809 C C   . GLU B 1 50 ? 17.312  4.787 82.609 1.00  54.31 0 B 1
ATOM   2810 O O   . GLU B 1 50 ? 16.873  3.819 83.237 1.00  54.71 0 B 1
ATOM   2811 C CB  . GLU B 1 50 ? 19.546  5.798 83.149 1.00  53.63 0 B 1
ATOM   2812 C CG  . GLU B 1 50 ? 20.853  5.265 83.768 1.00  57.02 0 B 1
ATOM   2813 C CD  . GLU B 1 50 ? 20.703  3.904 84.449 1.00  61.01 0 B 1
ATOM   2814 O OE1 . GLU B 1 50 ? 20.107  3.810 85.566 1.00  61.99 0 B 1
ATOM   2815 O OE2 . GLU B 1 50 ? 21.180  2.914 83.854 1.00  61.07 -1 B 1
ATOM   2816 N N   . GLU B 1 51 ? 16.545  5.799 82.206 1.00  56.23 0 B 1
ATOM   2817 C CA  . GLU B 1 51 ? 15.213  6.014 82.756 1.00  57.97 0 B 1
ATOM   2818 C C   . GLU B 1 51 ? 14.067  5.480 81.904 1.00  58.82 0 B 1
ATOM   2819 O O   . GLU B 1 51 ? 12.965  6.038 81.951 1.00  60.16 0 B 1
ATOM   2820 C CB  . GLU B 1 51 ? 15.020  7.496 83.098 1.00  58.12 0 B 1
ATOM   2821 C CG  . GLU B 1 51 ? 15.329  7.808 84.568 1.00  61.28 0 B 1
ATOM   2822 C CD  . GLU B 1 51 ? 16.463  8.809 84.756 1.00  66.02 0 B 1
ATOM   2823 O OE1 . GLU B 1 51 ? 17.614  8.556 84.290 1.00  67.59 0 B 1
ATOM   2824 O OE2 . GLU B 1 51 ? 16.208  9.868 85.378 1.00  67.99 -1 B 1
ATOM   2825 N N   . HIS B 1 52 ? 14.318  4.410 81.140 1.00  59.19 0 B 1
ATOM   2826 C CA  . HIS B 1 52 ? 13.275  3.728 80.348 1.00  59.96 0 B 1
ATOM   2827 C C   . HIS B 1 52 ? 13.390  2.172 80.293 1.00  60.78 0 B 1
ATOM   2828 O O   . HIS B 1 52 ? 12.385  1.466 80.133 1.00  61.04 0 B 1
ATOM   2829 C CB  . HIS B 1 52 ? 13.136  4.338 78.937 1.00  59.67 0 B 1
ATOM   2830 C CG  . HIS B 1 52 ? 12.470  5.676 78.930 1.00  59.19 0 B 1
ATOM   2831 C CD2 . HIS B 1 52 ? 11.163  6.023 79.009 1.00  58.72 0 B 1
ATOM   2832 N ND1 . HIS B 1 52 ? 13.179  6.859 78.903 1.00  58.97 0 B 1
ATOM   2833 C CE1 . HIS B 1 52 ? 12.337  7.877 78.942 1.00  56.96 0 B 1
ATOM   2834 N NE2 . HIS B 1 52 ? 11.108  7.398 78.996 1.00  57.71 0 B 1
ATOM   2835 N N   . LYS B 1 53 ? 14.594  1.634 80.448 1.00  61.44 0 B 1
ATOM   2836 C CA  . LYS B 1 53 ? 14.759  0.195 80.706 1.00  62.56 0 B 1
ATOM   2837 C C   . LYS B 1 53 ? 14.306 -0.706 79.546 1.00  62.55 0 B 1
ATOM   2838 O O   . LYS B 1 53 ? 14.061 -1.897 79.739 1.00  63.04 0 B 1
ATOM   2839 C CB  . LYS B 1 53 ? 14.044 -0.254 82.018 1.00  63.33 0 B 1
ATOM   2840 C CG  . LYS B 1 53 ? 13.908  0.794 83.149 1.00  64.48 0 B 1
ATOM   2841 C CD  . LYS B 1 53 ? 14.895  0.558 84.281 1.00  66.98 0 B 1
ATOM   2842 C CE  . LYS B 1 53 ? 14.316  1.011 85.625 1.00  68.98 0 B 1
ATOM   2843 N NZ  . LYS B 1 53 ? 14.960  0.274 86.748 1.00  70.49 1 B 1
ATOM   2844 N N   . VAL B 1 54 ? 14.166 -0.138 78.355 1.00  62.38 0 B 1
ATOM   2845 C CA  . VAL B 1 54 ? 14.060 -0.947 77.144 1.00  62.04 0 B 1
ATOM   2846 C C   . VAL B 1 54 ? 15.481 -1.108 76.618 1.00  61.50 0 B 1
ATOM   2847 O O   . VAL B 1 54 ? 16.299 -0.181 76.726 1.00  61.38 0 B 1
ATOM   2848 C CB  . VAL B 1 54 ? 13.127 -0.326 76.064 1.00  62.10 0 B 1
ATOM   2849 C CG1 . VAL B 1 54 ? 11.684 -0.808 76.264 1.00  63.13 0 B 1
ATOM   2850 C CG2 . VAL B 1 54 ? 13.188  1.203 76.081 1.00  61.84 0 B 1
ATOM   2851 N N   . GLU B 1 55 ? 15.793 -2.293 76.103 1.00  60.60 0 B 1
ATOM   2852 C CA  . GLU B 1 55 ? 17.091 -2.490 75.487 1.00  60.12 0 B 1
ATOM   2853 C C   . GLU B 1 55 ? 16.961 -1.877 74.108 1.00  58.45 0 B 1
ATOM   2854 O O   . GLU B 1 55 ? 16.043 -2.240 73.344 1.00  58.46 0 B 1
ATOM   2855 C CB  . GLU B 1 55 ? 17.498 -3.980 75.408 1.00  60.82 0 B 1
ATOM   2856 C CG  . GLU B 1 55 ? 17.676 -4.704 76.753 1.00  64.14 0 B 1
ATOM   2857 C CD  . GLU B 1 55 ? 18.726 -4.092 77.697 1.00  68.78 0 B 1
ATOM   2858 O OE1 . GLU B 1 55 ? 19.569 -4.868 78.220 1.00  70.62 0 B 1
ATOM   2859 O OE2 . GLU B 1 55 ? 18.706 -2.855 77.959 1.00  70.50 -1 B 1
ATOM   2860 N N   . VAL B 1 56 ? 17.829 -0.902 73.831 1.00  56.10 0 B 1
ATOM   2861 C CA  . VAL B 1 56 ? 17.929 -0.314 72.491 1.00  53.85 0 B 1
ATOM   2862 C C   . VAL B 1 56 ? 19.293 -0.613 71.884 1.00  52.50 0 B 1
ATOM   2863 O O   . VAL B 1 56 ? 20.325 -0.562 72.568 1.00  51.30 0 B 1
ATOM   2864 C CB  . VAL B 1 56 ? 17.512  1.212 72.415 1.00  53.65 0 B 1
ATOM   2865 C CG1 . VAL B 1 56 ? 17.303  1.791 73.779 1.00  54.06 0 B 1
ATOM   2866 C CG2 . VAL B 1 56 ? 18.495  2.034 71.618 1.00  52.28 0 B 1
ATOM   2867 N N   . LYS B 1 57 ? 19.279 -0.927 70.591 1.00  51.12 0 B 1
ATOM   2868 C CA  . LYS B 1 57 ? 20.504 -1.257 69.872 1.00  50.45 0 B 1
ATOM   2869 C C   . LYS B 1 57 ? 20.781 -0.272 68.722 1.00  48.62 0 B 1
ATOM   2870 O O   . LYS B 1 57 ? 21.903 -0.183 68.223 1.00  48.22 0 B 1
ATOM   2871 C CB  . LYS B 1 57 ? 20.395 -2.686 69.314 1.00  50.96 0 B 1
ATOM   2872 C CG  . LYS B 1 57 ? 20.660 -3.804 70.310 1.00  54.75 0 B 1
ATOM   2873 C CD  . LYS B 1 57 ? 20.641 -5.199 69.616 1.00  61.36 0 B 1
ATOM   2874 C CE  . LYS B 1 57 ? 22.017 -5.587 68.994 1.00  63.88 0 B 1
ATOM   2875 N NZ  . LYS B 1 57 ? 22.322 -7.064 69.109 1.00  64.68 1 B 1
ATOM   2876 N N   . ASP B 1 58 ? 19.738  0.431 68.289 1.00  47.09 0 B 1
ATOM   2877 C CA  . ASP B 1 58 ? 19.753  1.215 67.053 1.00  45.28 0 B 1
ATOM   2878 C C   . ASP B 1 58 ? 19.226  2.633 67.279 1.00  43.33 0 B 1
ATOM   2879 O O   . ASP B 1 58 ? 18.267  2.833 68.000 1.00  43.47 0 B 1
ATOM   2880 C CB  . ASP B 1 58 ? 18.904  0.523 65.985 1.00  45.94 0 B 1
ATOM   2881 C CG  . ASP B 1 58 ? 19.333 -0.923 65.722 1.00  47.86 0 B 1
ATOM   2882 O OD1 . ASP B 1 58 ? 20.511 -1.144 65.349 1.00  48.43 0 B 1
ATOM   2883 O OD2 . ASP B 1 58 ? 18.547 -1.900 65.837 1.00  49.51 -1 B 1
ATOM   2884 N N   . GLY B 1 59 ? 19.844  3.616 66.654 1.00  40.86 0 B 1
ATOM   2885 C CA  . GLY B 1 59 ? 19.455  4.983 66.881 1.00  38.56 0 B 1
ATOM   2886 C C   . GLY B 1 59 ? 19.613  5.875 65.670 1.00  37.23 0 B 1
ATOM   2887 O O   . GLY B 1 59 ? 20.554  5.764 64.901 1.00  36.58 0 B 1
ATOM   2888 N N   . CYS B 1 60 ? 18.676  6.779 65.489 1.00  35.96 0 B 1
ATOM   2889 C CA  . CYS B 1 60 ? 18.900  7.829 64.518 1.00  34.89 0 B 1
ATOM   2890 C C   . CYS B 1 60 ? 18.597  9.139 65.191 1.00  33.69 0 B 1
ATOM   2891 O O   . CYS B 1 60 ? 17.463  9.339 65.646 1.00  32.99 0 B 1
ATOM   2892 C CB  . CYS B 1 60 ? 18.024  7.644 63.300 1.00  35.53 0 B 1
ATOM   2893 S SG  . CYS B 1 60 ? 18.174  8.996 62.108 1.00  34.70 0 B 1
ATOM   2894 N N   . ILE B 1 61 ? 19.620  9.992 65.295 1.00  31.96 0 B 1
ATOM   2895 C CA  . ILE B 1 61 ? 19.470 11.356 65.807 1.00  30.89 0 B 1
ATOM   2896 C C   . ILE B 1 61 ? 19.593 12.441 64.696 1.00  30.90 0 B 1
ATOM   2897 O O   . ILE B 1 61 ? 20.536 12.441 63.898 1.00  29.57 0 B 1
ATOM   2898 C CB  . ILE B 1 61 ? 20.389 11.591 67.035 1.00  30.79 0 B 1
ATOM   2899 C CG1 . ILE B 1 61 ? 19.721 10.982 68.297 1.00  33.29 0 B 1
ATOM   2900 C CG2 . ILE B 1 61 ? 20.467 13.062 67.350 1.00  29.14 0 B 1
ATOM   2901 C CD1 . ILE B 1 61 ? 20.165  9.647 68.695 1.00  31.39 0 B 1
ATOM   2902 N N   . ALA B 1 62 ? 18.582 13.304 64.614 1.00  29.69 0 B 1
ATOM   2903 C CA  . ALA B 1 62 ? 18.632 14.446 63.730 1.00  29.52 0 B 1
ATOM   2904 C C   . ALA B 1 62 ? 19.242 15.640 64.498 1.00  30.10 0 B 1
ATOM   2905 O O   . ALA B 1 62 ? 18.933 15.846 65.676 1.00  28.54 0 B 1
ATOM   2906 C CB  . ALA B 1 62 ? 17.292 14.766 63.252 1.00  29.12 0 B 1
ATOM   2907 N N   . ILE B 1 63 ? 20.145 16.389 63.847 1.00  30.57 0 B 1
ATOM   2908 C CA  . ILE B 1 63 ? 20.838 17.508 64.508 1.00  31.13 0 B 1
ATOM   2909 C C   . ILE B 1 63 ? 20.886 18.631 63.520 1.00  31.63 0 B 1
ATOM   2910 O O   . ILE B 1 63 ? 21.233 18.412 62.337 1.00  33.08 0 B 1
ATOM   2911 C CB  . ILE B 1 63 ? 22.283 17.140 64.956 1.00  30.91 0 B 1
ATOM   2912 C CG1 . ILE B 1 63 ? 22.297 15.874 65.807 1.00  32.67 0 B 1
ATOM   2913 C CG2 . ILE B 1 63 ? 22.947 18.299 65.717 1.00  30.73 0 B 1
ATOM   2914 C CD1 . ILE B 1 63 ? 23.617 15.647 66.644 1.00  36.45 0 B 1
ATOM   2915 N N   . ALA B 1 64 ? 20.591 19.832 63.993 1.00  31.97 0 B 1
ATOM   2916 C CA  . ALA B 1 64 ? 20.514 21.005 63.128 1.00  32.67 0 B 1
ATOM   2917 C C   . ALA B 1 64 ? 21.901 21.611 62.844 1.00  33.23 0 B 1
ATOM   2918 O O   . ALA B 1 64 ? 22.162 22.776 63.184 1.00  32.77 0 B 1
ATOM   2919 C CB  . ALA B 1 64 ? 19.551 22.055 63.721 1.00  31.55 0 B 1
ATOM   2920 N N   . CYS B 1 65 ? 22.769 20.809 62.231 1.00  32.85 0 B 1
ATOM   2921 C CA  . CYS B 1 65 ? 24.060 21.259 61.752 1.00  34.17 0 B 1
ATOM   2922 C C   . CYS B 1 65 ? 24.515 20.388 60.551 1.00  34.63 0 B 1
ATOM   2923 O O   . CYS B 1 65 ? 23.928 19.336 60.296 1.00  33.87 0 B 1
ATOM   2924 C CB  . CYS B 1 65 ? 25.085 21.205 62.892 1.00  34.71 0 B 1
ATOM   2925 S SG  . CYS B 1 65 ? 25.438 19.514 63.399 1.00  36.23 0 B 1
ATOM   2926 N N   . PRO B 1 66 ? 25.555 20.794 59.818 1.00  35.00 0 B 1
ATOM   2927 C CA  . PRO B 1 66 ? 25.996 19.982 58.659 1.00  35.93 0 B 1
ATOM   2928 C C   . PRO B 1 66 ? 26.572 18.667 59.163 1.00  35.35 0 B 1
ATOM   2929 O O   . PRO B 1 66 ? 27.244 18.637 60.182 1.00  35.10 0 B 1
ATOM   2930 C CB  . PRO B 1 66 ? 27.083 20.857 57.958 1.00  35.32 0 B 1
ATOM   2931 C CG  . PRO B 1 66 ? 26.926 22.239 58.603 1.00  35.63 0 B 1
ATOM   2932 C CD  . PRO B 1 66 ? 26.408 21.970 60.022 1.00  34.83 0 B 1
ATOM   2933 N N   . ILE B 1 67 ? 26.228 17.592 58.486 1.00  36.42 0 B 1
ATOM   2934 C CA  . ILE B 1 67 ? 26.731 16.278 58.827 1.00  38.14 0 B 1
ATOM   2935 C C   . ILE B 1 67 ? 27.591 15.899 57.642 1.00  39.54 0 B 1
ATOM   2936 O O   . ILE B 1 67 ? 27.086 15.745 56.536 1.00  39.99 0 B 1
ATOM   2937 C CB  . ILE B 1 67 ? 25.534 15.282 59.024 1.00  38.78 0 B 1
ATOM   2938 C CG1 . ILE B 1 67 ? 24.595 15.724 60.202 1.00  37.90 0 B 1
ATOM   2939 C CG2 . ILE B 1 67 ? 26.013 13.797 59.080 1.00  36.21 0 B 1
ATOM   2940 C CD1 . ILE B 1 67 ? 25.303 16.198 61.468 1.00  34.32 0 B 1
ATOM   2941 N N   . THR B 1 68 ? 28.899 15.826 57.856 1.00  41.20 0 B 1
ATOM   2942 C CA  . THR B 1 68 ? 29.802 15.339 56.824 1.00  42.84 0 B 1
ATOM   2943 C C   . THR B 1 68 ? 30.512 14.028 57.198 1.00  42.49 0 B 1
ATOM   2944 O O   . THR B 1 68 ? 30.050 12.921 56.859 1.00  43.65 0 B 1
ATOM   2945 C CB  . THR B 1 68 ? 30.800 16.416 56.397 1.00  43.86 0 B 1
ATOM   2946 C CG2 . THR B 1 68 ? 31.583 15.909 55.145 1.00  45.20 0 B 1
ATOM   2947 O OG1 . THR B 1 68 ? 30.070 17.565 55.916 1.00  45.11 0 B 1
ATOM   2948 N N   . GLY B 1 69 ? 31.639 14.143 57.859 1.00  41.69 0 B 1
ATOM   2949 C CA  . GLY B 1 69 ? 32.341 12.949 58.266 1.00  41.03 0 B 1
ATOM   2950 C C   . GLY B 1 69 ? 31.887 12.489 59.628 1.00  39.70 0 B 1
ATOM   2951 O O   . GLY B 1 69 ? 30.789 12.796 60.088 1.00  40.80 0 B 1
ATOM   2952 N N   . ASP B 1 70 ? 32.770 11.742 60.259 1.00  38.84 0 B 1
ATOM   2953 C CA  . ASP B 1 70 ? 32.589 11.195 61.590 1.00  38.12 0 B 1
ATOM   2954 C C   . ASP B 1 70 ? 32.465 12.249 62.701 1.00  36.96 0 B 1
ATOM   2955 O O   . ASP B 1 70 ? 31.815 12.013 63.711 1.00  36.78 0 B 1
ATOM   2956 C CB  . ASP B 1 70 ? 33.775 10.300 61.918 1.00  38.72 0 B 1
ATOM   2957 C CG  . ASP B 1 70 ? 33.681  9.752 63.287 1.00  39.15 0 B 1
ATOM   2958 O OD1 . ASP B 1 70 ? 34.303 10.337 64.188 1.00  39.51 0 B 1
ATOM   2959 O OD2 . ASP B 1 70 ? 32.946  8.784 63.545 1.00  39.17 -1 B 1
ATOM   2960 N N   . TRP B 1 71 ? 33.099 13.401 62.508 1.00  35.30 0 B 1
ATOM   2961 C CA  . TRP B 1 71 ? 33.042 14.471 63.472 1.00  34.42 0 B 1
ATOM   2962 C C   . TRP B 1 71 ? 31.876 15.446 63.210 1.00  34.09 0 B 1
ATOM   2963 O O   . TRP B 1 71 ? 31.756 16.038 62.126 1.00  33.81 0 B 1
ATOM   2964 C CB  . TRP B 1 71 ? 34.375 15.204 63.532 1.00  34.63 0 B 1
ATOM   2965 C CG  . TRP B 1 71 ? 34.469 16.131 64.657 1.00  33.97 0 B 1
ATOM   2966 C CD1 . TRP B 1 71 ? 34.283 17.464 64.618 1.00  34.33 0 B 1
ATOM   2967 C CD2 . TRP B 1 71 ? 34.771 15.800 66.026 1.00  34.88 0 B 1
ATOM   2968 C CE2 . TRP B 1 71 ? 34.740 17.000 66.765 1.00  34.42 0 B 1
ATOM   2969 C CE3 . TRP B 1 71 ? 35.035 14.600 66.712 1.00  37.92 0 B 1
ATOM   2970 N NE1 . TRP B 1 71 ? 34.451 18.006 65.878 1.00  36.09 0 B 1
ATOM   2971 C CZ2 . TRP B 1 71 ? 34.989 17.048 68.160 1.00  34.00 0 B 1
ATOM   2972 C CZ3 . TRP B 1 71 ? 35.289 14.656 68.123 1.00  37.96 0 B 1
ATOM   2973 C CH2 . TRP B 1 71 ? 35.261 15.868 68.806 1.00  32.17 0 B 1
ATOM   2974 N N   . VAL B 1 72 ? 31.049 15.625 64.242 1.00  33.41 0 B 1
ATOM   2975 C CA  . VAL B 1 72 ? 29.866 16.458 64.169 1.00  33.64 0 B 1
ATOM   2976 C C   . VAL B 1 72 ? 30.069 17.647 65.109 1.00  33.66 0 B 1
ATOM   2977 O O   . VAL B 1 72 ? 30.281 17.498 66.317 1.00  32.63 0 B 1
ATOM   2978 C CB  . VAL B 1 72 ? 28.545 15.666 64.555 1.00  34.53 0 B 1
ATOM   2979 C CG1 . VAL B 1 72 ? 27.346 16.582 64.576 1.00  34.01 0 B 1
ATOM   2980 C CG2 . VAL B 1 72 ? 28.280 14.499 63.601 1.00  33.27 0 B 1
ATOM   2981 N N   . ALA B 1 73 ? 30.002 18.834 64.533 1.00  34.23 0 B 1
ATOM   2982 C CA  . ALA B 1 73 ? 30.128 20.058 65.290 1.00  35.38 0 B 1
ATOM   2983 C C   . ALA B 1 73 ? 28.879 20.911 65.140 1.00  35.83 0 B 1
ATOM   2984 O O   . ALA B 1 73 ? 28.562 21.356 64.054 1.00  36.86 0 B 1
ATOM   2985 C CB  . ALA B 1 73 ? 31.364 20.838 64.854 1.00  34.28 0 B 1
HETATM 2986 N N   . MSE B 1 74 ? 28.229 21.202 66.246 1.00  36.81 0 B 1
HETATM 2987 C CA  . MSE B 1 74 ? 27.047 22.052 66.236 1.00  38.69 0 B 1
HETATM 2988 C C   . MSE B 1 74 ? 27.301 23.535 65.981 1.00  39.32 0 B 1
HETATM 2989 O O   . MSE B 1 74 ? 28.346 24.096 66.327 1.00  39.08 0 B 1
HETATM 2990 C CB  . MSE B 1 74 ? 26.243 21.876 67.517 1.00  38.59 0 B 1
HETATM 2991 C CG  . MSE B 1 74 ? 25.638 20.477 67.642 1.00  41.82 0 B 1
HETATM 2992 C CE  . MSE B 1 74 ? 23.024 21.718 68.531 1.00  44.92 0 B 1
HETATM 2993 SE SE  . MSE B 1 74 ? 24.389 20.377 69.157 1.00  51.71 0 B 1
ATOM   2994 N N   . THR B 1 75 ? 26.261 24.136 65.421 1.00  40.55 0 B 1
ATOM   2995 C CA  . THR B 1 75 ? 26.217 25.452 64.815 1.00  42.33 0 B 1
ATOM   2996 C C   . THR B 1 75 ? 25.879 26.502 65.865 1.00  42.85 0 B 1
ATOM   2997 O O   . THR B 1 75 ? 26.455 27.588 65.891 1.00  43.90 0 B 1
ATOM   2998 C CB  . THR B 1 75 ? 25.050 25.412 63.746 1.00  42.36 0 B 1
ATOM   2999 C CG2 . THR B 1 75 ? 24.686 26.814 63.250 1.00  44.62 0 B 1
ATOM   3000 O OG1 . THR B 1 75 ? 25.499 24.756 62.567 1.00  42.94 0 B 1
ATOM   3001 N N   . ASN B 1 76 ? 24.899 26.194 66.705 1.00  43.36 0 B 1
ATOM   3002 C CA  . ASN B 1 76 ? 24.429 27.150 67.696 1.00  44.40 0 B 1
ATOM   3003 C C   . ASN B 1 76 ? 24.498 26.608 69.108 1.00  43.23 0 B 1
ATOM   3004 O O   . ASN B 1 76 ? 23.934 27.167 70.025 1.00  43.50 0 B 1
ATOM   3005 C CB  . ASN B 1 76 ? 23.019 27.632 67.349 1.00  45.02 0 B 1
ATOM   3006 C CG  . ASN B 1 76 ? 23.008 28.807 66.350 1.00  50.31 0 B 1
ATOM   3007 N ND2 . ASN B 1 76 ? 21.815 29.399 66.163 1.00  53.54 0 B 1
ATOM   3008 O OD1 . ASN B 1 76 ? 24.046 29.191 65.758 1.00  53.91 0 B 1
ATOM   3009 N N   . HIS B 1 77 ? 25.197 25.505 69.279 1.00  42.40 0 B 1
ATOM   3010 C CA  . HIS B 1 77 ? 25.488 25.014 70.613 1.00  42.20 0 B 1
ATOM   3011 C C   . HIS B 1 77 ? 26.928 24.497 70.623 1.00  41.80 0 B 1
ATOM   3012 O O   . HIS B 1 77 ? 27.525 24.268 69.563 1.00  41.46 0 B 1
ATOM   3013 C CB  . HIS B 1 77 ? 24.476 23.914 71.027 1.00  42.18 0 B 1
ATOM   3014 C CG  . HIS B 1 77 ? 24.556 23.534 72.472 1.00  41.47 0 B 1
ATOM   3015 C CD2 . HIS B 1 77 ? 24.850 24.268 73.570 1.00  41.25 0 B 1
ATOM   3016 N ND1 . HIS B 1 77 ? 24.344 22.250 72.915 1.00  41.53 0 B 1
ATOM   3017 C CE1 . HIS B 1 77 ? 24.489 22.211 74.228 1.00  42.65 0 B 1
ATOM   3018 N NE2 . HIS B 1 77 ? 24.797 23.425 74.650 1.00  42.74 0 B 1
ATOM   3019 N N   . THR B 1 78 ? 27.473 24.290 71.816 1.00  41.93 0 B 1
ATOM   3020 C CA  . THR B 1 78 ? 28.907 23.989 71.981 1.00  41.55 0 B 1
ATOM   3021 C C   . THR B 1 78 ? 29.286 22.546 71.783 1.00  40.93 0 B 1
ATOM   3022 O O   . THR B 1 78 ? 30.456 22.261 71.669 1.00  42.07 0 B 1
ATOM   3023 C CB  . THR B 1 78 ? 29.430 24.462 73.365 1.00  41.89 0 B 1
ATOM   3024 C CG2 . THR B 1 78 ? 29.099 25.950 73.611 1.00  42.14 0 B 1
ATOM   3025 O OG1 . THR B 1 78 ? 28.730 23.757 74.409 1.00  43.49 0 B 1
ATOM   3026 N N   . TRP B 1 79 ? 28.314 21.635 71.739 1.00  40.10 0 B 1
ATOM   3027 C CA  . TRP B 1 79 ? 28.581 20.194 71.539 1.00  38.46 0 B 1
ATOM   3028 C C   . TRP B 1 79 ? 29.342 19.896 70.260 1.00  37.62 0 B 1
ATOM   3029 O O   . TRP B 1 79 ? 29.140 20.572 69.247 1.00  38.06 0 B 1
ATOM   3030 C CB  . TRP B 1 79 ? 27.266 19.385 71.552 1.00  37.55 0 B 1
ATOM   3031 C CG  . TRP B 1 79 ? 26.643 19.347 72.922 1.00  37.52 0 B 1
ATOM   3032 C CD1 . TRP B 1 79 ? 27.224 19.753 74.117 1.00  36.29 0 B 1
ATOM   3033 C CD2 . TRP B 1 79 ? 25.351 18.847 73.262 1.00  34.01 0 B 1
ATOM   3034 C CE2 . TRP B 1 79 ? 25.189 19.004 74.665 1.00  37.17 0 B 1
ATOM   3035 C CE3 . TRP B 1 79 ? 24.287 18.322 72.523 1.00  33.79 0 B 1
ATOM   3036 N NE1 . TRP B 1 79 ? 26.349 19.555 75.161 1.00  37.47 0 B 1
ATOM   3037 C CZ2 . TRP B 1 79 ? 24.008 18.628 75.332 1.00  35.69 0 B 1
ATOM   3038 C CZ3 . TRP B 1 79 ? 23.115 17.945 73.191 1.00  35.60 0 B 1
ATOM   3039 C CH2 . TRP B 1 79 ? 22.993 18.093 74.572 1.00  35.17 0 B 1
ATOM   3040 N N   . ALA B 1 80 ? 30.218 18.893 70.324 1.00  36.74 0 B 1
ATOM   3041 C CA  . ALA B 1 80 ? 30.909 18.328 69.164 1.00  36.38 0 B 1
ATOM   3042 C C   . ALA B 1 80 ? 31.429 16.972 69.558 1.00  35.72 0 B 1
ATOM   3043 O O   . ALA B 1 80 ? 32.007 16.810 70.622 1.00  35.88 0 B 1
ATOM   3044 C CB  . ALA B 1 80 ? 32.054 19.211 68.668 1.00  35.15 0 B 1
ATOM   3045 N N   . PHE B 1 81 ? 31.241 16.007 68.674 1.00  35.03 0 B 1
ATOM   3046 C CA  . PHE B 1 81 ? 31.561 14.636 68.989 1.00  35.42 0 B 1
ATOM   3047 C C   . PHE B 1 81 ? 31.841 13.823 67.747 1.00  35.63 0 B 1
ATOM   3048 O O   . PHE B 1 81 ? 31.443 14.193 66.630 1.00  36.36 0 B 1
ATOM   3049 C CB  . PHE B 1 81 ? 30.377 14.005 69.720 1.00  34.58 0 B 1
ATOM   3050 C CG  . PHE B 1 81 ? 29.112 13.907 68.872 1.00  33.22 0 B 1
ATOM   3051 C CD1 . PHE B 1 81 ? 28.799 12.746 68.206 1.00  34.86 0 B 1
ATOM   3052 C CD2 . PHE B 1 81 ? 28.223 14.970 68.795 1.00  30.41 0 B 1
ATOM   3053 C CE1 . PHE B 1 81 ? 27.605 12.647 67.447 1.00  34.77 0 B 1
ATOM   3054 C CE2 . PHE B 1 81 ? 27.069 14.884 68.084 1.00  32.74 0 B 1
ATOM   3055 C CZ  . PHE B 1 81 ? 26.746 13.735 67.398 1.00  30.98 0 B 1
ATOM   3056 N N   . SER B 1 82 ? 32.511 12.706 67.971 1.00  36.23 0 B 1
ATOM   3057 C CA  . SER B 1 82 ? 32.746 11.673 66.978 1.00  36.79 0 B 1
ATOM   3058 C C   . SER B 1 82 ? 31.584 10.680 66.934 1.00  37.42 0 B 1
ATOM   3059 O O   . SER B 1 82 ? 31.224 10.095 67.942 1.00  35.97 0 B 1
ATOM   3060 C CB  . SER B 1 82 ? 34.035 10.930 67.363 1.00  36.93 0 B 1
ATOM   3061 O OG  . SER B 1 82 ? 34.207  9.724 66.634 1.00  38.33 0 B 1
ATOM   3062 N N   . ILE B 1 83 ? 31.033 10.454 65.749 1.00  38.75 0 B 1
ATOM   3063 C CA  . ILE B 1 83 ? 29.953  9.487 65.601 1.00  40.01 0 B 1
ATOM   3064 C C   . ILE B 1 83 ? 30.356  8.077 65.979 1.00  41.68 0 B 1
ATOM   3065 O O   . ILE B 1 83 ? 29.571  7.366 66.629 1.00  42.11 0 B 1
ATOM   3066 C CB  . ILE B 1 83 ? 29.359  9.490 64.175 1.00  39.70 0 B 1
ATOM   3067 C CG1 . ILE B 1 83 ? 28.775 10.862 63.844 1.00  38.17 0 B 1
ATOM   3068 C CG2 . ILE B 1 83 ? 28.247  8.386 64.046 1.00  39.53 0 B 1
ATOM   3069 C CD1 . ILE B 1 83 ? 28.277 10.965 62.441 1.00  39.10 0 B 1
ATOM   3070 N N   . ALA B 1 84 ? 31.558  7.654 65.556 1.00  43.36 0 B 1
ATOM   3071 C CA  . ALA B 1 84 ? 31.987  6.262 65.763 1.00  44.38 0 B 1
ATOM   3072 C C   . ALA B 1 84 ? 32.222  5.966 67.232 1.00  44.93 0 B 1
ATOM   3073 O O   . ALA B 1 84 ? 31.720  4.983 67.723 1.00  45.24 0 B 1
ATOM   3074 C CB  . ALA B 1 84 ? 33.197  5.879 64.903 1.00  44.66 0 B 1
ATOM   3075 N N   . GLU B 1 85 ? 32.930  6.852 67.923 1.00  46.36 0 B 1
ATOM   3076 C CA  . GLU B 1 85 ? 33.110  6.793 69.369 1.00  48.07 0 B 1
ATOM   3077 C C   . GLU B 1 85 ? 31.765  6.675 70.115 1.00  48.70 0 B 1
ATOM   3078 O O   . GLU B 1 85 ? 31.467  5.624 70.694 1.00  48.76 0 B 1
ATOM   3079 C CB  . GLU B 1 85 ? 33.896  8.023 69.828 1.00  48.77 0 B 1
ATOM   3080 C CG  . GLU B 1 85 ? 35.125  7.724 70.686 1.00  54.40 0 B 1
ATOM   3081 C CD  . GLU B 1 85 ? 36.331  8.609 70.344 1.00  61.27 0 B 1
ATOM   3082 O OE1 . GLU B 1 85 ? 36.132  9.822 70.023 1.00  63.17 0 B 1
ATOM   3083 O OE2 . GLU B 1 85 ? 37.492  8.101 70.406 1.00  62.49 -1 B 1
HETATM 3084 N N   . MSE B 1 86 ? 30.932  7.719 70.064 1.00  48.88 0 B 1
HETATM 3085 C CA  . MSE B 1 86 ? 29.601  7.655 70.672 1.00  49.71 0 B 1
HETATM 3086 C C   . MSE B 1 86 ? 28.893  6.326 70.384 1.00  50.10 0 B 1
HETATM 3087 O O   . MSE B 1 86 ? 28.323  5.739 71.289 1.00  49.96 0 B 1
HETATM 3088 C CB  . MSE B 1 86 ? 28.697  8.825 70.250 1.00  49.43 0 B 1
HETATM 3089 C CG  . MSE B 1 86 ? 27.552  9.061 71.239 1.00  49.81 0 B 1
HETATM 3090 C CE  . MSE B 1 86 ? 27.557 12.283 71.575 1.00  49.99 0 B 1
HETATM 3091 SE SE  . MSE B 1 86 ? 26.318 10.506 70.771 1.00  50.87 0 B 1
ATOM   3092 N N   . LYS B 1 87 ? 28.955  5.855 69.136 1.00  50.11 0 B 1
ATOM   3093 C CA  . LYS B 1 87 ? 28.328  4.599 68.760 1.00  50.31 0 B 1
ATOM   3094 C C   . LYS B 1 87 ? 28.938  3.439 69.539 1.00  51.25 0 B 1
ATOM   3095 O O   . LYS B 1 87 ? 28.216  2.579 70.043 1.00  51.23 0 B 1
ATOM   3096 C CB  . LYS B 1 87 ? 28.467  4.350 67.272 1.00  49.82 0 B 1
ATOM   3097 C CG  . LYS B 1 87 ? 28.274  2.914 66.872 1.00  48.83 0 B 1
ATOM   3098 C CD  . LYS B 1 87 ? 28.473  2.769 65.403 1.00  47.61 0 B 1
ATOM   3099 C CE  . LYS B 1 87 ? 28.772  1.330 65.048 1.00  46.79 0 B 1
ATOM   3100 N NZ  . LYS B 1 87 ? 27.843  0.889 63.972 1.00  43.75 1 B 1
ATOM   3101 N N   . LYS B 1 88 ? 30.264  3.431 69.643 1.00  52.05 0 B 1
ATOM   3102 C CA  . LYS B 1 88 ? 30.955  2.407 70.407 1.00  53.01 0 B 1
ATOM   3103 C C   . LYS B 1 88 ? 30.661  2.543 71.903 1.00  52.82 0 B 1
ATOM   3104 O O   . LYS B 1 88 ? 30.292  1.555 72.543 1.00  52.98 0 B 1
ATOM   3105 C CB  . LYS B 1 88 ? 32.463  2.414 70.125 1.00  53.45 0 B 1
ATOM   3106 C CG  . LYS B 1 88 ? 33.131  1.043 70.319 1.00  55.81 0 B 1
ATOM   3107 C CD  . LYS B 1 88 ? 33.660  0.438 68.986 1.00  59.61 0 B 1
ATOM   3108 C CE  . LYS B 1 88 ? 32.546 -0.211 68.125 1.00  62.15 0 B 1
ATOM   3109 N NZ  . LYS B 1 88 ? 33.058 -1.377 67.306 1.00  63.56 1 B 1
ATOM   3110 N N   . ASN B 1 89 ? 30.801  3.758 72.442 1.00  52.98 0 B 1
ATOM   3111 C CA  . ASN B 1 89 ? 30.501  4.041 73.851 1.00  53.28 0 B 1
ATOM   3112 C C   . ASN B 1 89 ? 29.109  3.580 74.293 1.00  53.15 0 B 1
ATOM   3113 O O   . ASN B 1 89 ? 28.943  3.119 75.402 1.00  53.24 0 B 1
ATOM   3114 C CB  . ASN B 1 89 ? 30.618  5.527 74.173 1.00  53.33 0 B 1
ATOM   3115 C CG  . ASN B 1 89 ? 32.017  6.071 74.002 1.00  54.27 0 B 1
ATOM   3116 N ND2 . ASN B 1 89 ? 33.018  5.362 74.520 1.00  54.54 0 B 1
ATOM   3117 O OD1 . ASN B 1 89 ? 32.188  7.147 73.440 1.00  54.35 0 B 1
ATOM   3118 N N   . LEU B 1 90 ? 28.111  3.733 73.426 1.00  53.28 0 B 1
ATOM   3119 C CA  . LEU B 1 90 ? 26.762  3.226 73.691 1.00  52.74 0 B 1
ATOM   3120 C C   . LEU B 1 90 ? 26.694  1.781 73.186 1.00  53.19 0 B 1
ATOM   3121 O O   . LEU B 1 90 ? 27.645  1.269 72.562 1.00  53.59 0 B 1
ATOM   3122 C CB  . LEU B 1 90 ? 25.711  4.109 73.008 1.00  51.76 0 B 1
ATOM   3123 C CG  . LEU B 1 90 ? 25.820  5.621 73.210 1.00  51.08 0 B 1
ATOM   3124 C CD1 . LEU B 1 90 ? 24.907  6.343 72.223 1.00  51.75 0 B 1
ATOM   3125 C CD2 . LEU B 1 90 ? 25.504  6.018 74.631 1.00  51.76 0 B 1
ATOM   3126 N N   . GLY B 1 91 ? 25.588  1.094 73.423 1.00  53.05 0 B 1
ATOM   3127 C CA  . GLY B 1 91 ? 25.597 -0.326 73.072 1.00  53.44 0 B 1
ATOM   3128 C C   . GLY B 1 91 ? 25.585 -0.636 71.573 1.00  52.42 0 B 1
ATOM   3129 O O   . GLY B 1 91 ? 25.390 -1.795 71.175 1.00  52.59 0 B 1
ATOM   3130 N N   . PHE B 1 92 ? 25.785  0.382 70.743 1.00  51.06 0 B 1
ATOM   3131 C CA  . PHE B 1 92 ? 24.964  0.441 69.526 1.00  49.99 0 B 1
ATOM   3132 C C   . PHE B 1 92 ? 25.439 -0.331 68.308 1.00  49.14 0 B 1
ATOM   3133 O O   . PHE B 1 92 ? 26.602 -0.276 67.940 1.00  48.96 0 B 1
ATOM   3134 C CB  . PHE B 1 92 ? 24.654  1.900 69.139 1.00  50.33 0 B 1
ATOM   3135 C CG  . PHE B 1 92 ? 23.506  2.525 69.903 1.00  48.35 0 B 1
ATOM   3136 C CD1 . PHE B 1 92 ? 23.258  2.200 71.228 1.00  47.15 0 B 1
ATOM   3137 C CD2 . PHE B 1 92 ? 22.695  3.469 69.285 1.00  46.76 0 B 1
ATOM   3138 C CE1 . PHE B 1 92 ? 22.203  2.793 71.917 1.00  47.10 0 B 1
ATOM   3139 C CE2 . PHE B 1 92 ? 21.656  4.082 69.970 1.00  47.99 0 B 1
ATOM   3140 C CZ  . PHE B 1 92 ? 21.408  3.741 71.286 1.00  47.86 0 B 1
ATOM   3141 N N   . SER B 1 93 ? 24.490 -1.002 67.671 1.00  48.99 0 B 1
ATOM   3142 C CA  . SER B 1 93 ? 24.685 -1.672 66.388 1.00  48.67 0 B 1
ATOM   3143 C C   . SER B 1 93 ? 24.620 -0.682 65.235 1.00  48.28 0 B 1
ATOM   3144 O O   . SER B 1 93 ? 25.518 -0.676 64.376 1.00  48.84 0 B 1
ATOM   3145 C CB  . SER B 1 93 ? 23.613 -2.744 66.182 1.00  48.49 0 B 1
ATOM   3146 O OG  . SER B 1 93 ? 24.057 -3.998 66.660 1.00  51.43 0 B 1
ATOM   3147 N N   . HIS B 1 94 ? 23.549  0.117 65.190 1.00  46.79 0 B 1
ATOM   3148 C CA  . HIS B 1 94 ? 23.380  1.140 64.151 1.00  46.56 0 B 1
ATOM   3149 C C   . HIS B 1 94 ? 23.175  2.532 64.755 1.00  45.54 0 B 1
ATOM   3150 O O   . HIS B 1 94 ? 22.283  2.729 65.594 1.00  45.10 0 B 1
ATOM   3151 C CB  . HIS B 1 94 ? 22.225  0.776 63.203 1.00  46.85 0 B 1
ATOM   3152 C CG  . HIS B 1 94 ? 22.413 -0.536 62.499 1.00  50.96 0 B 1
ATOM   3153 C CD2 . HIS B 1 94 ? 23.003 -0.840 61.312 1.00  52.20 0 B 1
ATOM   3154 N ND1 . HIS B 1 94 ? 21.977 -1.735 63.029 1.00  53.98 0 B 1
ATOM   3155 C CE1 . HIS B 1 94 ? 22.282 -2.718 62.195 1.00  54.15 0 B 1
ATOM   3156 N NE2 . HIS B 1 94 ? 22.907 -2.202 61.150 1.00  52.57 0 B 1
ATOM   3157 N N   . LEU B 1 95 ? 24.003  3.495 64.345 1.00  43.94 0 B 1
ATOM   3158 C CA  . LEU B 1 95 ? 23.848  4.881 64.809 1.00  42.62 0 B 1
ATOM   3159 C C   . LEU B 1 95 ? 23.878  5.896 63.646 1.00  41.27 0 B 1
ATOM   3160 O O   . LEU B 1 95 ? 24.929  6.280 63.178 1.00  42.06 0 B 1
ATOM   3161 C CB  . LEU B 1 95 ? 24.870  5.219 65.904 1.00  42.01 0 B 1
ATOM   3162 C CG  . LEU B 1 95 ? 24.622  6.314 66.977 1.00  43.81 0 B 1
ATOM   3163 C CD1 . LEU B 1 95 ? 25.608  7.481 66.807 1.00  41.55 0 B 1
ATOM   3164 C CD2 . LEU B 1 95 ? 23.162  6.858 67.073 1.00  42.30 0 B 1
ATOM   3165 N N   . GLU B 1 96 ? 22.708  6.289 63.171 1.00  39.85 0 B 1
ATOM   3166 C CA  . GLU B 1 96 ? 22.575  7.235 62.093 1.00  39.02 0 B 1
ATOM   3167 C C   . GLU B 1 96 ? 22.418  8.639 62.655 1.00  38.23 0 B 1
ATOM   3168 O O   . GLU B 1 96 ? 21.588  8.882 63.542 1.00  38.84 0 B 1
ATOM   3169 C CB  . GLU B 1 96 ? 21.351  6.911 61.236 1.00  39.29 0 B 1
ATOM   3170 C CG  . GLU B 1 96 ? 21.402  5.595 60.476 1.00  41.78 0 B 1
ATOM   3171 C CD  . GLU B 1 96 ? 22.424  5.614 59.337 1.00  45.31 0 B 1
ATOM   3172 O OE1 . GLU B 1 96 ? 23.341  4.740 59.341 1.00  47.72 0 B 1
ATOM   3173 O OE2 . GLU B 1 96 ? 22.320  6.502 58.453 1.00  43.88 -1 B 1
ATOM   3174 N N   . ILE B 1 97 ? 23.230  9.549 62.134 1.00  36.09 0 B 1
ATOM   3175 C CA  . ILE B 1 97 ? 23.162 10.948 62.456 1.00  33.65 0 B 1
ATOM   3176 C C   . ILE B 1 97 ? 22.886 11.656 61.157 1.00  33.62 0 B 1
ATOM   3177 O O   . ILE B 1 97 ? 23.659 11.530 60.180 1.00  32.67 0 B 1
ATOM   3178 C CB  . ILE B 1 97 ? 24.488 11.453 63.057 1.00  33.50 0 B 1
ATOM   3179 C CG1 . ILE B 1 97 ? 24.902 10.609 64.289 1.00  32.42 0 B 1
ATOM   3180 C CG2 . ILE B 1 97 ? 24.371 12.970 63.356 1.00  32.29 0 B 1
ATOM   3181 C CD1 . ILE B 1 97 ? 23.964 10.731 65.564 1.00  31.74 0 B 1
ATOM   3182 N N   . ILE B 1 98 ? 21.784 12.398 61.138 1.00  32.18 0 B 1
ATOM   3183 C CA  . ILE B 1 98 ? 21.360 13.064 59.917 1.00  31.34 0 B 1
ATOM   3184 C C   . ILE B 1 98 ? 21.101 14.527 60.197 1.00  31.06 0 B 1
ATOM   3185 O O   . ILE B 1 98 ? 20.978 14.914 61.348 1.00  31.23 0 B 1
ATOM   3186 C CB  . ILE B 1 98 ? 20.141 12.340 59.296 1.00  31.57 0 B 1
ATOM   3187 C CG1 . ILE B 1 98 ? 18.912 12.367 60.242 1.00  29.83 0 B 1
ATOM   3188 C CG2 . ILE B 1 98 ? 20.530 10.882 58.977 1.00  30.46 0 B 1
ATOM   3189 C CD1 . ILE B 1 98 ? 17.631 11.681 59.681 1.00  26.11 0 B 1
ATOM   3190 N N   . ASN B 1 99 ? 21.076 15.344 59.151 1.00  30.73 0 B 1
ATOM   3191 C CA  . ASN B 1 99 ? 20.711 16.752 59.297 1.00  29.70 0 B 1
ATOM   3192 C C   . ASN B 1 99 ? 19.241 16.858 59.626 1.00  30.00 0 B 1
ATOM   3193 O O   . ASN B 1 99 ? 18.463 15.969 59.250 1.00  30.06 0 B 1
ATOM   3194 C CB  . ASN B 1 99 ? 21.032 17.519 58.005 1.00  28.87 0 B 1
ATOM   3195 C CG  . ASN B 1 99 ? 20.695 18.995 58.091 1.00  26.52 0 B 1
ATOM   3196 N ND2 . ASN B 1 99 ? 21.484 19.760 58.819 1.00  27.85 0 B 1
ATOM   3197 O OD1 . ASN B 1 99 ? 19.750 19.426 57.515 1.00  26.18 0 B 1
ATOM   3198 N N   . ASP B 1 100 ? 18.844 17.914 60.350 1.00  30.33 0 B 1
ATOM   3199 C CA  . ASP B 1 100 ? 17.426 18.106 60.691 1.00  30.51 0 B 1
ATOM   3200 C C   . ASP B 1 100 ? 16.476 18.163 59.469 1.00  29.80 0 B 1
ATOM   3201 O O   . ASP B 1 100 ? 15.363 17.606 59.484 1.00  30.59 0 B 1
ATOM   3202 C CB  . ASP B 1 100 ? 17.236 19.313 61.632 1.00  30.79 0 B 1
ATOM   3203 C CG  . ASP B 1 100 ? 17.581 20.670 60.975 1.00  34.52 0 B 1
ATOM   3204 O OD1 . ASP B 1 100 ? 18.648 20.792 60.287 1.00  35.13 0 B 1
ATOM   3205 O OD2 . ASP B 1 100 ? 16.836 21.696 61.132 1.00  37.04 -1 B 1
ATOM   3206 N N   . PHE B 1 101 ? 16.899 18.803 58.399 1.00  29.00 0 B 1
ATOM   3207 C CA  . PHE B 1 101 ? 16.044 18.878 57.195 1.00  28.46 0 B 1
ATOM   3208 C C   . PHE B 1 101 ? 15.888 17.556 56.476 1.00  28.27 0 B 1
ATOM   3209 O O   . PHE B 1 101 ? 14.871 17.311 55.823 1.00  30.11 0 B 1
ATOM   3210 C CB  . PHE B 1 101 ? 16.525 19.990 56.256 1.00  28.54 0 B 1
ATOM   3211 C CG  . PHE B 1 101 ? 15.890 21.292 56.563 1.00  29.89 0 B 1
ATOM   3212 C CD1 . PHE B 1 101 ? 14.731 21.678 55.909 1.00  28.32 0 B 1
ATOM   3213 C CD2 . PHE B 1 101 ? 16.381 22.082 57.591 1.00  33.27 0 B 1
ATOM   3214 C CE1 . PHE B 1 101 ? 14.095 22.846 56.230 1.00  31.49 0 B 1
ATOM   3215 C CE2 . PHE B 1 101 ? 15.733 23.294 57.928 1.00  34.23 0 B 1
ATOM   3216 C CZ  . PHE B 1 101 ? 14.570 23.662 57.240 1.00  32.94 0 B 1
ATOM   3217 N N   . THR B 1 102 ? 16.890 16.696 56.588 1.00  28.02 0 B 1
ATOM   3218 C CA  . THR B 1 102 ? 16.771 15.314 56.135 1.00  28.00 0 B 1
ATOM   3219 C C   . THR B 1 102 ? 15.663 14.606 56.932 1.00  28.35 0 B 1
ATOM   3220 O O   . THR B 1 102 ? 14.785 13.982 56.356 1.00  28.53 0 B 1
ATOM   3221 C CB  . THR B 1 102 ? 18.117 14.609 56.327 1.00  27.40 0 B 1
ATOM   3222 C CG2 . THR B 1 102 ? 18.148 13.181 55.714 1.00  26.56 0 B 1
ATOM   3223 O OG1 . THR B 1 102 ? 19.132 15.345 55.630 1.00  27.73 0 B 1
ATOM   3224 N N   . ALA B 1 103 ? 15.700 14.729 58.257 1.00  28.55 0 B 1
ATOM   3225 C CA  . ALA B 1 103 ? 14.715 14.080 59.147 1.00  28.22 0 B 1
ATOM   3226 C C   . ALA B 1 103 ? 13.345 14.615 58.780 1.00  29.01 0 B 1
ATOM   3227 O O   . ALA B 1 103 ? 12.406 13.842 58.588 1.00  29.39 0 B 1
ATOM   3228 C CB  . ALA B 1 103 ? 15.030 14.372 60.607 1.00  26.53 0 B 1
ATOM   3229 N N   . VAL B 1 104 ? 13.236 15.930 58.613 1.00  29.19 0 B 1
ATOM   3230 C CA  . VAL B 1 104 ? 11.945 16.498 58.244 1.00  30.20 0 B 1
ATOM   3231 C C   . VAL B 1 104 ? 11.410 15.965 56.896 1.00  30.82 0 B 1
ATOM   3232 O O   . VAL B 1 104 ? 10.222 15.687 56.766 1.00  31.00 0 B 1
ATOM   3233 C CB  . VAL B 1 104 ? 11.956 18.041 58.238 1.00  30.26 0 B 1
ATOM   3234 C CG1 . VAL B 1 104 ? 10.747 18.582 57.525 1.00  30.56 0 B 1
ATOM   3235 C CG2 . VAL B 1 104 ? 11.981 18.579 59.681 1.00  30.05 0 B 1
ATOM   3236 N N   . SER B 1 105 ? 12.267 15.839 55.887 1.00  30.86 0 B 1
ATOM   3237 C CA  . SER B 1 105 ? 11.775 15.472 54.561 1.00  30.26 0 B 1
ATOM   3238 C C   . SER B 1 105 ? 11.287 14.020 54.600 1.00  31.28 0 B 1
ATOM   3239 O O   . SER B 1 105 ? 10.370 13.643 53.882 1.00  31.20 0 B 1
ATOM   3240 C CB  . SER B 1 105 ? 12.881 15.639 53.517 1.00  30.35 0 B 1
ATOM   3241 O OG  . SER B 1 105 ? 13.880 14.642 53.676 1.00  26.03 0 B 1
HETATM 3242 N N   . MSE B 1 106 ? 11.917 13.219 55.452 1.00  31.54 0 B 1
HETATM 3243 C CA  . MSE B 1 106 ? 11.578 11.815 55.619 1.00  32.97 0 B 1
HETATM 3244 C C   . MSE B 1 106 ? 10.350 11.640 56.514 1.00  34.01 0 B 1
HETATM 3245 O O   . MSE B 1 106 ?  9.833 10.542 56.630 1.00  34.53 0 B 1
HETATM 3246 C CB  . MSE B 1 106 ? 12.765 11.043 56.218 1.00  32.64 0 B 1
HETATM 3247 C CG  . MSE B 1 106 ? 13.956 10.877 55.288 1.00  36.41 0 B 1
HETATM 3248 C CE  . MSE B 1 106 ? 13.907  7.972 54.724 1.00  42.31 0 B 1
HETATM 3249 SE SE  . MSE B 1 106 ? 13.471  9.649 53.813 1.00  47.78 0 B 1
ATOM   3250 N N   . ALA B 1 107 ?  9.892 12.716 57.149 1.00  34.56 0 B 1
ATOM   3251 C CA  . ALA B 1 107 ?  8.657 12.663 57.907 1.00  35.77 0 B 1
ATOM   3252 C C   . ALA B 1 107 ?  7.499 12.809 56.961 1.00  36.69 0 B 1
ATOM   3253 O O   . ALA B 1 107 ?  6.398 12.294 57.234 1.00  37.18 0 B 1
ATOM   3254 C CB  . ALA B 1 107 ?  8.607 13.780 58.961 1.00  34.42 0 B 1
ATOM   3255 N N   . ILE B 1 108 ?  7.744 13.507 55.859 1.00  36.84 0 B 1
ATOM   3256 C CA  . ILE B 1 108 ?  6.655 14.030 55.046 1.00  39.23 0 B 1
ATOM   3257 C C   . ILE B 1 108 ?  5.583 13.021 54.552 1.00  41.48 0 B 1
ATOM   3258 O O   . ILE B 1 108 ?  4.379 13.329 54.654 1.00  41.36 0 B 1
ATOM   3259 C CB  . ILE B 1 108 ?  7.185 14.998 53.949 1.00  38.69 0 B 1
ATOM   3260 C CG1 . ILE B 1 108 ?  7.363 16.376 54.585 1.00  38.14 0 B 1
ATOM   3261 C CG2 . ILE B 1 108 ?  6.255 15.057 52.764 1.00  38.00 0 B 1
ATOM   3262 C CD1 . ILE B 1 108 ?  8.138 17.364 53.765 1.00  41.33 0 B 1
ATOM   3263 N N   . PRO B 1 109 ?  5.980 11.829 54.085 1.00  43.57 0 B 1
ATOM   3264 C CA  . PRO B 1 109 ?  5.003 10.867 53.555 1.00  45.02 0 B 1
ATOM   3265 C C   . PRO B 1 109 ?  4.141 10.218 54.648 1.00  46.75 0 B 1
ATOM   3266 O O   . PRO B 1 109 ?  3.118  9.623 54.319 1.00  46.69 0 B 1
ATOM   3267 C CB  . PRO B 1 109 ?  5.883  9.814 52.865 1.00  45.02 0 B 1
ATOM   3268 C CG  . PRO B 1 109 ?  7.127  9.816 53.644 1.00  45.37 0 B 1
ATOM   3269 C CD  . PRO B 1 109 ?  7.355 11.286 54.022 1.00  43.76 0 B 1
HETATM 3270 N N   . MSE B 1 110 ?  4.531 10.324 55.922 1.00  48.28 0 B 1
HETATM 3271 C CA  . MSE B 1 110 ?  3.625  9.868 56.964 1.00  49.25 0 B 1
HETATM 3272 C C   . MSE B 1 110 ?  2.850 10.948 57.658 1.00  48.51 0 B 1
HETATM 3273 O O   . MSE B 1 110 ?  2.187 10.681 58.639 1.00  49.54 0 B 1
HETATM 3274 C CB  . MSE B 1 110 ?  4.278  8.944 57.954 1.00  50.20 0 B 1
HETATM 3275 C CG  . MSE B 1 110 ?  5.643  9.310 58.383 1.00  56.61 0 B 1
HETATM 3276 C CE  . MSE B 1 110 ?  5.180  6.453 59.583 1.00  69.47 0 B 1
HETATM 3277 SE SE  . MSE B 1 110 ?  6.594  7.655 58.583 1.00  75.13 0 B 1
ATOM   3278 N N   . LEU B 1 111 ?  2.886 12.153 57.113 1.00  47.93 0 B 1
ATOM   3279 C CA  . LEU B 1 111 ?  2.051 13.233 57.585 1.00  47.81 0 B 1
ATOM   3280 C C   . LEU B 1 111 ?  0.645 13.156 56.982 1.00  49.39 0 B 1
ATOM   3281 O O   . LEU B 1 111 ?  0.483 12.882 55.780 1.00  49.07 0 B 1
ATOM   3282 C CB  . LEU B 1 111 ?  2.672 14.580 57.255 1.00  46.86 0 B 1
ATOM   3283 C CG  . LEU B 1 111 ?  4.030 14.937 57.870 1.00  45.65 0 B 1
ATOM   3284 C CD1 . LEU B 1 111 ?  4.327 16.360 57.425 1.00  44.11 0 B 1
ATOM   3285 C CD2 . LEU B 1 111 ?  4.123 14.820 59.416 1.00  39.09 0 B 1
ATOM   3286 N N   . LYS B 1 112 ? -0.357 13.394 57.841 1.00  50.22 0 B 1
ATOM   3287 C CA  . LYS B 1 112 ? -1.769 13.380 57.479 1.00  51.18 0 B 1
ATOM   3288 C C   . LYS B 1 112 ? -2.255 14.826 57.359 1.00  51.37 0 B 1
ATOM   3289 O O   . LYS B 1 112 ? -1.509 15.748 57.690 1.00  50.55 0 B 1
ATOM   3290 C CB  . LYS B 1 112 ? -2.577 12.600 58.529 1.00  51.51 0 B 1
ATOM   3291 C CG  . LYS B 1 112 ? -2.181 11.139 58.668 1.00  52.24 0 B 1
ATOM   3292 C CD  . LYS B 1 112 ? -1.958 10.804 60.154 1.00  57.66 0 B 1
ATOM   3293 C CE  . LYS B 1 112 ? -2.382  9.353 60.535 1.00  58.26 0 B 1
ATOM   3294 N NZ  . LYS B 1 112 ? -1.219  8.621 61.125 1.00  57.06 1 B 1
ATOM   3295 N N   . LYS B 1 113 ? -3.488 15.031 56.890 1.00  52.34 0 B 1
ATOM   3296 C CA  . LYS B 1 113 ? -3.970 16.406 56.625 1.00  53.41 0 B 1
ATOM   3297 C C   . LYS B 1 113 ? -4.101 17.357 57.833 1.00  53.44 0 B 1
ATOM   3298 O O   . LYS B 1 113 ? -3.999 18.574 57.641 1.00  53.41 0 B 1
ATOM   3299 C CB  . LYS B 1 113 ? -5.204 16.453 55.705 1.00  53.80 0 B 1
ATOM   3300 C CG  . LYS B 1 113 ? -6.432 15.718 56.190 1.00  56.26 0 B 1
ATOM   3301 C CD  . LYS B 1 113 ? -7.430 15.552 55.042 1.00  59.88 0 B 1
ATOM   3302 C CE  . LYS B 1 113 ? -7.481 14.091 54.541 1.00  61.78 0 B 1
ATOM   3303 N NZ  . LYS B 1 113 ? -8.165 13.185 55.533 1.00  62.28 1 B 1
ATOM   3304 N N   . GLU B 1 114 ? -4.273 16.825 59.056 1.00  53.49 0 B 1
ATOM   3305 C CA  . GLU B 1 114 ? -4.235 17.675 60.275 1.00  53.88 0 B 1
ATOM   3306 C C   . GLU B 1 114 ? -2.845 18.230 60.575 1.00  52.80 0 B 1
ATOM   3307 O O   . GLU B 1 114 ? -2.717 19.161 61.383 1.00  52.41 0 B 1
ATOM   3308 C CB  . GLU B 1 114 ? -4.697 16.955 61.574 1.00  54.51 0 B 1
ATOM   3309 C CG  . GLU B 1 114 ? -5.784 15.913 61.447 1.00  57.82 0 B 1
ATOM   3310 C CD  . GLU B 1 114 ? -5.216 14.563 61.097 1.00  61.05 0 B 1
ATOM   3311 O OE1 . GLU B 1 114 ? -4.707 13.870 62.026 1.00  62.80 0 B 1
ATOM   3312 O OE2 . GLU B 1 114 ? -5.268 14.226 59.888 1.00  61.16 -1 B 1
ATOM   3313 N N   . HIS B 1 115 ? -1.819 17.608 59.982 1.00  51.73 0 B 1
ATOM   3314 C CA  . HIS B 1 115 ? -0.424 17.993 60.194 1.00  50.46 0 B 1
ATOM   3315 C C   . HIS B 1 115 ?  0.003 19.086 59.219 1.00  49.89 0 B 1
ATOM   3316 O O   . HIS B 1 115 ?  1.157 19.514 59.239 1.00  50.16 0 B 1
ATOM   3317 C CB  . HIS B 1 115 ?  0.512 16.785 60.050 1.00  49.88 0 B 1
ATOM   3318 C CG  . HIS B 1 115 ?  0.160 15.622 60.926 1.00  48.06 0 B 1
ATOM   3319 C CD2 . HIS B 1 115 ?  0.141 14.290 60.672 1.00  46.08 0 B 1
ATOM   3320 N ND1 . HIS B 1 115 ? -0.199 15.761 62.252 1.00  47.74 0 B 1
ATOM   3321 C CE1 . HIS B 1 115 ? -0.439 14.569 62.773 1.00  45.91 0 B 1
ATOM   3322 N NE2 . HIS B 1 115 ? -0.223 13.657 61.840 1.00  46.09 0 B 1
ATOM   3323 N N   . LEU B 1 116 ? -0.943 19.551 58.405 1.00  49.01 0 B 1
ATOM   3324 C CA  . LEU B 1 116 ? -0.662 20.424 57.270 1.00  48.74 0 B 1
ATOM   3325 C C   . LEU B 1 116 ? -1.668 21.570 57.112 1.00  48.87 0 B 1
ATOM   3326 O O   . LEU B 1 116 ? -2.867 21.355 57.120 1.00  48.93 0 B 1
ATOM   3327 C CB  . LEU B 1 116 ? -0.630 19.601 55.959 1.00  48.34 0 B 1
ATOM   3328 C CG  . LEU B 1 116 ?  0.399 18.467 55.859 1.00  47.14 0 B 1
ATOM   3329 C CD1 . LEU B 1 116 ?  0.169 17.589 54.647 1.00  47.20 0 B 1
ATOM   3330 C CD2 . LEU B 1 116 ?  1.823 19.036 55.880 1.00  44.70 0 B 1
ATOM   3331 N N   . ILE B 1 117 ? -1.170 22.792 56.959 1.00  48.83 0 B 1
ATOM   3332 C CA  . ILE B 1 117 ? -2.010 23.879 56.481 1.00  48.37 0 B 1
ATOM   3333 C C   . ILE B 1 117 ? -1.604 24.247 55.041 1.00  47.96 0 B 1
ATOM   3334 O O   . ILE B 1 117 ? -0.458 24.636 54.782 1.00  48.12 0 B 1
ATOM   3335 C CB  . ILE B 1 117 ? -1.958 25.074 57.462 1.00  48.46 0 B 1
ATOM   3336 C CG1 . ILE B 1 117 ? -2.608 24.681 58.795 1.00  48.44 0 B 1
ATOM   3337 C CG2 . ILE B 1 117 ? -2.646 26.297 56.876 1.00  48.21 0 B 1
ATOM   3338 C CD1 . ILE B 1 117 ? -1.958 25.331 60.002 1.00  49.66 0 B 1
ATOM   3339 N N   . GLN B 1 118 ? -2.550 24.108 54.115 1.00  46.77 0 B 1
ATOM   3340 C CA  . GLN B 1 118 ? -2.317 24.367 52.698 1.00  45.47 0 B 1
ATOM   3341 C C   . GLN B 1 118 ? -2.273 25.863 52.369 1.00  45.42 0 B 1
ATOM   3342 O O   . GLN B 1 118 ? -2.953 26.667 53.020 1.00  45.60 0 B 1
ATOM   3343 C CB  . GLN B 1 118 ? -3.386 23.656 51.878 1.00  44.99 0 B 1
ATOM   3344 C CG  . GLN B 1 118 ? -3.421 24.028 50.422 1.00  45.20 0 B 1
ATOM   3345 C CD  . GLN B 1 118 ? -3.973 22.930 49.567 1.00  44.40 0 B 1
ATOM   3346 N NE2 . GLN B 1 118 ? -3.912 23.116 48.255 1.00  41.58 0 B 1
ATOM   3347 O OE1 . GLN B 1 118 ? -4.441 21.908 50.081 1.00  45.87 0 B 1
ATOM   3348 N N   . PHE B 1 119 ? -1.454 26.238 51.381 1.00  45.05 0 B 1
ATOM   3349 C CA  . PHE B 1 119 ? -1.457 27.595 50.817 1.00  45.28 0 B 1
ATOM   3350 C C   . PHE B 1 119 ? -1.463 27.522 49.299 1.00  45.10 0 B 1
ATOM   3351 O O   . PHE B 1 119 ? -0.407 27.363 48.661 1.00  45.90 0 B 1
ATOM   3352 C CB  . PHE B 1 119 ? -0.284 28.436 51.318 1.00  45.49 0 B 1
ATOM   3353 C CG  . PHE B 1 119 ? -0.295 28.657 52.792 1.00  47.81 0 B 1
ATOM   3354 C CD1 . PHE B 1 119 ?  0.273 27.724 53.654 1.00  50.49 0 B 1
ATOM   3355 C CD2 . PHE B 1 119 ? -0.884 29.786 53.330 1.00  51.79 0 B 1
ATOM   3356 C CE1 . PHE B 1 119 ?  0.260 27.908 55.051 1.00  53.84 0 B 1
ATOM   3357 C CE2 . PHE B 1 119 ? -0.894 29.994 54.724 1.00  54.49 0 B 1
ATOM   3358 C CZ  . PHE B 1 119 ? -0.311 29.049 55.589 1.00  53.62 0 B 1
ATOM   3359 N N   . GLY B 1 120 ? -2.665 27.598 48.732 1.00  44.74 0 B 1
ATOM   3360 C CA  . GLY B 1 120 ? -2.879 27.501 47.303 1.00  44.25 0 B 1
ATOM   3361 C C   . GLY B 1 120 ? -2.609 26.124 46.762 1.00  44.66 0 B 1
ATOM   3362 O O   . GLY B 1 120 ? -2.208 25.200 47.491 1.00  44.84 0 B 1
ATOM   3363 N N   . GLY B 1 121 ? -2.790 25.991 45.458 1.00  45.11 0 B 1
ATOM   3364 C CA  . GLY B 1 121 ? -2.519 24.755 44.749 1.00  46.05 0 B 1
ATOM   3365 C C   . GLY B 1 121 ? -3.690 23.803 44.801 1.00  47.40 0 B 1
ATOM   3366 O O   . GLY B 1 121 ? -4.577 23.957 45.646 1.00  47.19 0 B 1
ATOM   3367 N N   . ALA B 1 122 ? -3.695 22.834 43.884 1.00  48.26 0 B 1
ATOM   3368 C CA  . ALA B 1 122 ? -4.664 21.736 43.883 1.00  49.35 0 B 1
ATOM   3369 C C   . ALA B 1 122 ? -4.246 20.662 44.882 1.00  49.98 0 B 1
ATOM   3370 O O   . ALA B 1 122 ? -4.055 20.955 46.059 1.00  50.61 0 B 1
ATOM   3371 C CB  . ALA B 1 122 ? -4.822 21.130 42.473 1.00  48.74 0 B 1
ATOM   3372 N N   . GLU B 1 123 ? -4.142 19.421 44.403 1.00  50.66 0 B 1
ATOM   3373 C CA  . GLU B 1 123 ? -3.738 18.278 45.216 1.00  51.21 0 B 1
ATOM   3374 C C   . GLU B 1 123 ? -2.395 17.780 44.692 1.00  50.73 0 B 1
ATOM   3375 O O   . GLU B 1 123 ? -2.029 18.045 43.539 1.00  50.96 0 B 1
ATOM   3376 C CB  . GLU B 1 123 ? -4.786 17.139 45.166 1.00  51.71 0 B 1
ATOM   3377 C CG  . GLU B 1 123 ? -6.068 17.380 46.000 1.00  54.53 0 B 1
ATOM   3378 C CD  . GLU B 1 123 ? -5.865 17.348 47.522 1.00  57.78 0 B 1
ATOM   3379 O OE1 . GLU B 1 123 ? -5.253 16.387 48.042 1.00  60.87 0 B 1
ATOM   3380 O OE2 . GLU B 1 123 ? -6.334 18.282 48.220 1.00  58.93 -1 B 1
ATOM   3381 N N   . PRO B 1 124 ? -1.639 17.077 45.525 1.00  50.26 0 B 1
ATOM   3382 C CA  . PRO B 1 124 ? -0.345 16.556 45.070 1.00  49.94 0 B 1
ATOM   3383 C C   . PRO B 1 124 ? -0.538 15.396 44.111 1.00  49.58 0 B 1
ATOM   3384 O O   . PRO B 1 124 ? -1.551 14.694 44.216 1.00  49.32 0 B 1
ATOM   3385 C CB  . PRO B 1 124 ?  0.343 16.110 46.359 1.00  49.70 0 B 1
ATOM   3386 C CG  . PRO B 1 124 ? -0.706 15.989 47.387 1.00  50.27 0 B 1
ATOM   3387 C CD  . PRO B 1 124 ? -1.918 16.742 46.931 1.00  49.90 0 B 1
ATOM   3388 N N   . VAL B 1 125 ?  0.390 15.248 43.164 1.00  48.92 0 B 1
ATOM   3389 C CA  . VAL B 1 125 ?  0.463 14.058 42.331 1.00  48.20 0 B 1
ATOM   3390 C C   . VAL B 1 125 ?  1.356 13.113 43.095 1.00  48.51 0 B 1
ATOM   3391 O O   . VAL B 1 125 ?  2.432 13.489 43.610 1.00  48.31 0 B 1
ATOM   3392 C CB  . VAL B 1 125 ?  0.966 14.322 40.900 1.00  47.84 0 B 1
ATOM   3393 C CG1 . VAL B 1 125 ?  0.785 13.094 40.044 1.00  48.33 0 B 1
ATOM   3394 C CG2 . VAL B 1 125 ?  0.212 15.465 40.274 1.00  47.97 0 B 1
ATOM   3395 N N   . GLU B 1 126 ?  0.864 11.890 43.218 1.00  48.31 0 B 1
ATOM   3396 C CA  . GLU B 1 126 ?  1.364 10.943 44.201 1.00  47.77 0 B 1
ATOM   3397 C C   . GLU B 1 126 ?  2.643 10.283 43.687 1.00  45.38 0 B 1
ATOM   3398 O O   . GLU B 1 126 ?  2.772  9.993 42.512 1.00  44.38 0 B 1
ATOM   3399 C CB  . GLU B 1 126 ?  0.222  9.935 44.516 1.00  49.66 0 B 1
ATOM   3400 C CG  . GLU B 1 126 ?  0.538  8.797 45.485 1.00  54.65 0 B 1
ATOM   3401 C CD  . GLU B 1 126 ?  0.999  9.278 46.857 1.00  62.62 0 B 1
ATOM   3402 O OE1 . GLU B 1 126 ?  2.003  8.685 47.368 1.00  64.40 0 B 1
ATOM   3403 O OE2 . GLU B 1 126 ?  0.367 10.241 47.409 1.00  63.31 -1 B 1
ATOM   3404 N N   . GLY B 1 127 ?  3.601 10.071 44.581 1.00  44.15 0 B 1
ATOM   3405 C CA  . GLY B 1 127 ?  4.884  9.488 44.206 1.00  41.99 0 B 1
ATOM   3406 C C   . GLY B 1 127 ?  5.815 10.399 43.425 1.00  40.46 0 B 1
ATOM   3407 O O   . GLY B 1 127 ?  6.836  9.961 42.897 1.00  39.26 0 B 1
ATOM   3408 N N   . LYS B 1 128 ?  5.457 11.676 43.376 1.00  39.75 0 B 1
ATOM   3409 C CA  . LYS B 1 128 ?  6.185 12.675 42.604 1.00  39.88 0 B 1
ATOM   3410 C C   . LYS B 1 128 ?  7.059 13.520 43.545 1.00  39.29 0 B 1
ATOM   3411 O O   . LYS B 1 128 ?  6.756 13.578 44.736 1.00  38.93 0 B 1
ATOM   3412 C CB  A LYS B 1 128 ?  5.239 13.498 41.716 0.45  39.72 0 B 1
ATOM   3413 C CB  B LYS B 1 128 ?  5.181 13.593 41.887 0.55  39.61 0 B 1
ATOM   3414 C CG  A LYS B 1 128 ?  5.193 12.988 40.259 0.45  40.20 0 B 1
ATOM   3415 C CG  B LYS B 1 128 ?  5.477 13.849 40.419 0.55  40.39 0 B 1
ATOM   3416 C CD  A LYS B 1 128 ?  4.653 11.556 40.163 0.45  41.07 0 B 1
ATOM   3417 C CD  B LYS B 1 128 ?  4.726 12.887 39.533 0.55  40.05 0 B 1
ATOM   3418 C CE  A LYS B 1 128 ?  4.995 10.894 38.828 0.45  42.48 0 B 1
ATOM   3419 C CE  B LYS B 1 128 ?  5.684 11.997 38.784 0.55  39.76 0 B 1
ATOM   3420 N NZ  A LYS B 1 128 ?  6.008  9.797 38.958 0.45  41.74 1 B 1
ATOM   3421 N NZ  B LYS B 1 128 ?  5.254 11.826 37.364 0.55  39.54 1 B 1
ATOM   3422 N N   . PRO B 1 129 ?  8.120 14.170 43.032 1.00  38.86 0 B 1
ATOM   3423 C CA  . PRO B 1 129 ?  9.163 14.712 43.914 1.00  38.42 0 B 1
ATOM   3424 C C   . PRO B 1 129 ?  8.624 15.822 44.800 1.00  37.58 0 B 1
ATOM   3425 O O   . PRO B 1 129 ?  7.746 16.587 44.352 1.00  37.75 0 B 1
ATOM   3426 C CB  . PRO B 1 129 ? 10.224 15.268 42.932 1.00  38.82 0 B 1
ATOM   3427 C CG  . PRO B 1 129 ?  9.868 14.716 41.586 1.00  38.46 0 B 1
ATOM   3428 C CD  . PRO B 1 129 ?  8.401 14.477 41.614 1.00  38.60 0 B 1
ATOM   3429 N N   . ILE B 1 130 ?  9.132 15.907 46.025 1.00  36.43 0 B 1
ATOM   3430 C CA  . ILE B 1 130 ?  8.829 17.051 46.885 1.00  35.63 0 B 1
ATOM   3431 C C   . ILE B 1 130 ? 10.028 17.950 47.312 1.00  34.29 0 B 1
ATOM   3432 O O   . ILE B 1 130 ? 11.178 17.521 47.334 1.00  33.69 0 B 1
ATOM   3433 C CB  . ILE B 1 130 ?  7.925 16.657 48.102 1.00  35.80 0 B 1
ATOM   3434 C CG1 . ILE B 1 130 ?  8.549 17.084 49.432 1.00  38.03 0 B 1
ATOM   3435 C CG2 . ILE B 1 130 ?  7.456 15.170 48.087 1.00  39.16 0 B 1
ATOM   3436 C CD1 . ILE B 1 130 ?  8.923 15.962 50.330 1.00  41.25 0 B 1
ATOM   3437 N N   . ALA B 1 131 ?  9.717 19.187 47.692 1.00  33.42 0 B 1
ATOM   3438 C CA  . ALA B 1 131 ? 10.682 20.119 48.260 1.00  33.03 0 B 1
ATOM   3439 C C   . ALA B 1 131 ? 10.238 20.517 49.664 1.00  32.85 0 B 1
ATOM   3440 O O   . ALA B 1 131 ?  9.063 20.786 49.870 1.00  32.29 0 B 1
ATOM   3441 C CB  . ALA B 1 131 ? 10.804 21.365 47.369 1.00  32.20 0 B 1
ATOM   3442 N N   . VAL B 1 132 ? 11.166 20.536 50.621 1.00  32.07 0 B 1
ATOM   3443 C CA  . VAL B 1 132 ? 10.933 21.141 51.934 1.00  31.61 0 B 1
ATOM   3444 C C   . VAL B 1 132 ? 11.874 22.303 52.102 1.00  31.17 0 B 1
ATOM   3445 O O   . VAL B 1 132 ? 13.053 22.141 51.872 1.00  30.97 0 B 1
ATOM   3446 C CB  . VAL B 1 132 ? 11.392 20.240 53.100 1.00  31.48 0 B 1
ATOM   3447 C CG1 . VAL B 1 132 ? 10.564 20.525 54.337 1.00  31.28 0 B 1
ATOM   3448 C CG2 . VAL B 1 132 ? 11.384 18.813 52.693 1.00  32.99 0 B 1
ATOM   3449 N N   . TYR B 1 133 ? 11.378 23.449 52.551 1.00  31.44 0 B 1
ATOM   3450 C CA  . TYR B 1 133 ? 12.250 24.496 53.053 1.00  32.26 0 B 1
ATOM   3451 C C   . TYR B 1 133 ? 11.709 25.122 54.318 1.00  32.60 0 B 1
ATOM   3452 O O   . TYR B 1 133 ? 10.541 24.931 54.658 1.00  32.90 0 B 1
ATOM   3453 C CB  . TYR B 1 133 ? 12.544 25.563 51.988 1.00  31.40 0 B 1
ATOM   3454 C CG  . TYR B 1 133 ? 11.399 26.429 51.493 1.00  33.96 0 B 1
ATOM   3455 C CD1 . TYR B 1 133 ? 11.566 27.818 51.390 1.00  36.71 0 B 1
ATOM   3456 C CD2 . TYR B 1 133 ? 10.183 25.888 51.068 1.00  34.38 0 B 1
ATOM   3457 C CE1 . TYR B 1 133 ? 10.573 28.638 50.875 1.00  33.60 0 B 1
ATOM   3458 C CE2 . TYR B 1 133 ?  9.176 26.710 50.568 1.00  34.18 0 B 1
ATOM   3459 C CZ  . TYR B 1 133 ?  9.386 28.080 50.472 1.00  34.68 0 B 1
ATOM   3460 O OH  . TYR B 1 133 ?  8.411 28.926 50.003 1.00  33.52 0 B 1
ATOM   3461 N N   . GLY B 1 134 ? 12.567 25.831 55.044 1.00  32.60 0 B 1
ATOM   3462 C CA  . GLY B 1 134 ? 12.111 26.604 56.186 1.00  32.87 0 B 1
ATOM   3463 C C   . GLY B 1 134 ? 13.037 27.732 56.562 1.00  32.90 0 B 1
ATOM   3464 O O   . GLY B 1 134 ? 14.262 27.544 56.615 1.00  32.67 0 B 1
ATOM   3465 N N   . ALA B 1 135 ? 12.467 28.904 56.829 1.00  33.53 0 B 1
ATOM   3466 C CA  . ALA B 1 135 ? 13.259 30.032 57.303 1.00  34.27 0 B 1
ATOM   3467 C C   . ALA B 1 135 ? 13.211 30.102 58.824 1.00  35.41 0 B 1
ATOM   3468 O O   . ALA B 1 135 ? 12.151 30.306 59.395 1.00  36.49 0 B 1
ATOM   3469 C CB  . ALA B 1 135 ? 12.780 31.334 56.659 1.00  34.37 0 B 1
ATOM   3470 N N   . GLY B 1 136 ? 14.359 29.899 59.483 1.00  35.91 0 B 1
ATOM   3471 C CA  . GLY B 1 136 ? 14.470 29.942 60.940 1.00  34.52 0 B 1
ATOM   3472 C C   . GLY B 1 136 ? 15.781 30.627 61.280 1.00  34.72 0 B 1
ATOM   3473 O O   . GLY B 1 136 ? 16.046 31.746 60.870 1.00  35.51 0 B 1
ATOM   3474 N N   . THR B 1 137 ? 16.630 29.944 62.011 1.00  34.42 0 B 1
ATOM   3475 C CA  . THR B 1 137 ? 17.968 30.441 62.290 1.00  35.63 0 B 1
ATOM   3476 C C   . THR B 1 137 ? 18.741 30.669 61.007 1.00  34.53 0 B 1
ATOM   3477 O O   . THR B 1 137 ? 19.560 31.587 60.900 1.00  34.11 0 B 1
ATOM   3478 C CB  . THR B 1 137 ? 18.678 29.380 63.075 1.00  36.03 0 B 1
ATOM   3479 C CG2 . THR B 1 137 ? 19.632 30.022 64.015 1.00  38.49 0 B 1
ATOM   3480 O OG1 . THR B 1 137 ? 17.691 28.746 63.917 1.00  40.73 0 B 1
ATOM   3481 N N   . GLY B 1 138 ? 18.507 29.762 60.069 1.00  33.48 0 B 1
ATOM   3482 C CA  . GLY B 1 138 ? 19.011 29.880 58.730 1.00  31.98 0 B 1
ATOM   3483 C C   . GLY B 1 138 ? 17.922 29.398 57.791 1.00  30.56 0 B 1
ATOM   3484 O O   . GLY B 1 138 ? 16.737 29.315 58.171 1.00  30.39 0 B 1
ATOM   3485 N N   . LEU B 1 139 ? 18.336 29.104 56.566 1.00  28.65 0 B 1
ATOM   3486 C CA  . LEU B 1 139 ? 17.426 28.679 55.526 1.00  28.53 0 B 1
ATOM   3487 C C   . LEU B 1 139 ? 17.851 27.276 55.141 1.00  27.41 0 B 1
ATOM   3488 O O   . LEU B 1 139 ? 18.940 27.110 54.638 1.00  27.22 0 B 1
ATOM   3489 C CB  . LEU B 1 139 ? 17.412 29.673 54.332 1.00  27.07 0 B 1
ATOM   3490 C CG  . LEU B 1 139 ? 16.519 29.337 53.125 1.00  29.72 0 B 1
ATOM   3491 C CD1 . LEU B 1 139 ? 14.994 29.117 53.463 1.00  26.30 0 B 1
ATOM   3492 C CD2 . LEU B 1 139 ? 16.714 30.381 51.990 1.00  30.49 0 B 1
ATOM   3493 N N   . GLY B 1 140 ? 16.990 26.283 55.419 1.00  27.56 0 B 1
ATOM   3494 C CA  . GLY B 1 140 ? 17.255 24.897 55.063 1.00  27.46 0 B 1
ATOM   3495 C C   . GLY B 1 140 ? 16.433 24.492 53.855 1.00  27.46 0 B 1
ATOM   3496 O O   . GLY B 1 140 ? 15.305 24.958 53.698 1.00  28.09 0 B 1
ATOM   3497 N N   . VAL B 1 141 ? 16.997 23.646 52.994 1.00  26.55 0 B 1
ATOM   3498 C CA  . VAL B 1 141 ? 16.238 23.015 51.920 1.00  26.28 0 B 1
ATOM   3499 C C   . VAL B 1 141 ? 16.615 21.560 51.692 1.00  25.88 0 B 1
ATOM   3500 O O   . VAL B 1 141 ? 17.768 21.172 51.775 1.00  27.11 0 B 1
ATOM   3501 C CB  . VAL B 1 141 ? 16.159 23.887 50.578 1.00  26.89 0 B 1
ATOM   3502 C CG1 . VAL B 1 141 ? 16.888 25.174 50.707 1.00  25.88 0 B 1
ATOM   3503 C CG2 . VAL B 1 141 ? 16.483 23.097 49.265 1.00  25.99 0 B 1
ATOM   3504 N N   . ALA B 1 142 ? 15.626 20.737 51.447 1.00  25.56 0 B 1
ATOM   3505 C CA  . ALA B 1 142 ? 15.889 19.326 51.197 1.00  25.25 0 B 1
ATOM   3506 C C   . ALA B 1 142 ? 14.858 18.945 50.174 1.00  24.57 0 B 1
ATOM   3507 O O   . ALA B 1 142 ? 13.848 19.619 50.032 1.00  22.43 0 B 1
ATOM   3508 C CB  . ALA B 1 142 ? 15.706 18.508 52.506 1.00  25.26 0 B 1
ATOM   3509 N N   . HIS B 1 143 ? 15.125 17.869 49.449 1.00  25.08 0 B 1
ATOM   3510 C CA  . HIS B 1 143 ? 14.165 17.348 48.529 1.00  24.43 0 B 1
ATOM   3511 C C   . HIS B 1 143 ? 13.964 15.900 48.852 1.00  26.09 0 B 1
ATOM   3512 O O   . HIS B 1 143 ? 14.823 15.291 49.491 1.00  26.41 0 B 1
ATOM   3513 C CB  . HIS B 1 143 ? 14.646 17.512 47.096 1.00  23.47 0 B 1
ATOM   3514 C CG  . HIS B 1 143 ? 14.694 18.945 46.644 1.00  24.77 0 B 1
ATOM   3515 C CD2 . HIS B 1 143 ? 13.816 19.680 45.918 1.00  23.15 0 B 1
ATOM   3516 N ND1 . HIS B 1 143 ? 15.747 19.792 46.947 1.00  18.99 0 B 1
ATOM   3517 C CE1 . HIS B 1 143 ? 15.506 20.985 46.435 1.00  19.44 0 B 1
ATOM   3518 N NE2 . HIS B 1 143 ? 14.352 20.944 45.797 1.00  24.76 0 B 1
ATOM   3519 N N   . LEU B 1 144 ? 12.856 15.335 48.365 1.00  26.87 0 B 1
ATOM   3520 C CA  . LEU B 1 144 ? 12.593 13.910 48.522 1.00  28.04 0 B 1
ATOM   3521 C C   . LEU B 1 144 ? 12.014 13.341 47.200 1.00  28.34 0 B 1
ATOM   3522 O O   . LEU B 1 144 ? 11.153 13.967 46.575 1.00  27.26 0 B 1
ATOM   3523 C CB  . LEU B 1 144 ? 11.586 13.716 49.663 1.00  28.16 0 B 1
ATOM   3524 C CG  . LEU B 1 144 ? 11.295 12.278 50.145 1.00  31.18 0 B 1
ATOM   3525 C CD1 . LEU B 1 144 ? 12.505 11.671 50.832 1.00  29.97 0 B 1
ATOM   3526 C CD2 . LEU B 1 144 ? 10.125 12.268 51.129 1.00  33.27 0 B 1
ATOM   3527 N N   . VAL B 1 145 ? 12.514 12.196 46.760 1.00  28.85 0 B 1
ATOM   3528 C CA  . VAL B 1 145 ? 11.988 11.562 45.560 1.00  30.95 0 B 1
ATOM   3529 C C   . VAL B 1 145 ? 11.654 10.112 45.876 1.00  33.91 0 B 1
ATOM   3530 O O   . VAL B 1 145 ? 12.280  9.485 46.754 1.00  33.93 0 B 1
ATOM   3531 C CB  . VAL B 1 145 ? 12.972 11.635 44.365 1.00  30.43 0 B 1
ATOM   3532 C CG1 . VAL B 1 145 ? 13.159 13.056 43.932 1.00  29.86 0 B 1
ATOM   3533 C CG2 . VAL B 1 145 ? 14.287 11.004 44.734 1.00  27.48 0 B 1
ATOM   3534 N N   . HIS B 1 146 ? 10.641  9.582 45.191 1.00  37.06 0 B 1
ATOM   3535 C CA  . HIS B 1 146 ? 10.253  8.211 45.449 1.00  40.06 0 B 1
ATOM   3536 C C   . HIS B 1 146 ? 10.740  7.370 44.302 1.00  40.71 0 B 1
ATOM   3537 O O   . HIS B 1 146 ? 10.387  7.613 43.175 1.00  40.45 0 B 1
ATOM   3538 C CB  . HIS B 1 146 ?  8.755  8.069 45.593 1.00  40.71 0 B 1
ATOM   3539 C CG  . HIS B 1 146 ?  8.321  6.668 45.920 1.00  47.89 0 B 1
ATOM   3540 C CD2 . HIS B 1 146 ?  8.465  5.929 47.055 1.00  51.08 0 B 1
ATOM   3541 N ND1 . HIS B 1 146 ?  7.658  5.856 45.013 1.00  52.64 0 B 1
ATOM   3542 C CE1 . HIS B 1 146 ?  7.409  4.683 45.580 1.00  54.96 0 B 1
ATOM   3543 N NE2 . HIS B 1 146 ?  7.887  4.703 46.819 1.00  53.90 0 B 1
ATOM   3544 N N   . VAL B 1 147 ? 11.582  6.395 44.594 1.00  42.37 0 B 1
ATOM   3545 C CA  . VAL B 1 147 ? 12.126  5.556 43.557 1.00  44.17 0 B 1
ATOM   3546 C C   . VAL B 1 147 ? 11.897  4.127 44.030 1.00  46.26 0 B 1
ATOM   3547 O O   . VAL B 1 147 ? 12.390  3.754 45.095 1.00  45.59 0 B 1
ATOM   3548 C CB  . VAL B 1 147 ? 13.644  5.823 43.366 1.00  43.68 0 B 1
ATOM   3549 C CG1 . VAL B 1 147 ? 14.216  4.907 42.320 1.00  42.48 0 B 1
ATOM   3550 C CG2 . VAL B 1 147 ? 13.899  7.263 43.007 1.00  42.46 0 B 1
ATOM   3551 N N   . ASP B 1 148 ? 11.136  3.357 43.238 1.00  49.31 0 B 1
ATOM   3552 C CA  . ASP B 1 148 ? 10.780  1.933 43.503 1.00  51.76 0 B 1
ATOM   3553 C C   . ASP B 1 148 ? 10.487  1.522 44.970 1.00  52.16 0 B 1
ATOM   3554 O O   . ASP B 1 148 ? 11.170  0.642 45.518 1.00  53.10 0 B 1
ATOM   3555 C CB  . ASP B 1 148 ? 11.796  0.939 42.823 1.00  52.64 0 B 1
ATOM   3556 C CG  . ASP B 1 148 ? 13.309  1.262 43.123 1.00  56.10 0 B 1
ATOM   3557 O OD1 . ASP B 1 148 ? 14.191  0.964 42.255 1.00  56.24 0 B 1
ATOM   3558 O OD2 . ASP B 1 148 ? 13.730  1.779 44.196 1.00  60.02 -1 B 1
ATOM   3559 N N   . LYS B 1 149 ?  9.486  2.134 45.608 1.00  52.20 0 B 1
ATOM   3560 C CA  . LYS B 1 149 ?  9.211  1.860 47.040 1.00  52.53 0 B 1
ATOM   3561 C C   . LYS B 1 149 ? 10.131  2.619 48.029 1.00  51.53 0 B 1
ATOM   3562 O O   . LYS B 1 149 ?  9.837  2.692 49.217 1.00  51.50 0 B 1
ATOM   3563 C CB  . LYS B 1 149 ?  9.358  0.359 47.372 1.00  53.44 0 B 1
ATOM   3564 C CG  . LYS B 1 149 ?  8.256 -0.578 46.892 1.00  56.28 0 B 1
ATOM   3565 C CD  . LYS B 1 149 ?  8.583 -2.019 47.352 1.00  60.22 0 B 1
ATOM   3566 C CE  . LYS B 1 149 ?  7.795 -3.079 46.565 1.00  63.11 0 B 1
ATOM   3567 N NZ  . LYS B 1 149 ?  6.504 -3.401 47.235 1.00  64.98 1 B 1
ATOM   3568 N N   . ARG B 1 150 ? 11.272  3.113 47.559 1.00  50.02 0 B 1
ATOM   3569 C CA  . ARG B 1 150 ? 12.262  3.744 48.435 1.00  48.41 0 B 1
ATOM   3570 C C   . ARG B 1 150 ? 12.015  5.250 48.442 1.00  46.12 0 B 1
ATOM   3571 O O   . ARG B 1 150 ? 11.812  5.863 47.390 1.00  45.24 0 B 1
ATOM   3572 C CB  . ARG B 1 150 ? 13.691  3.432 47.936 1.00  49.30 0 B 1
ATOM   3573 C CG  . ARG B 1 150 ? 14.668  2.807 48.952 1.00  52.33 0 B 1
ATOM   3574 C CD  . ARG B 1 150 ? 16.186  2.974 48.590 1.00  56.30 0 B 1
ATOM   3575 N NE  . ARG B 1 150 ? 16.818  4.049 49.366 1.00  61.15 0 B 1
ATOM   3576 C CZ  . ARG B 1 150 ? 18.120  4.375 49.354 1.00  63.82 0 B 1
ATOM   3577 N NH1 . ARG B 1 150 ? 18.993  3.708 48.593 1.00  63.79 1 B 1
ATOM   3578 N NH2 . ARG B 1 150 ? 18.552  5.390 50.119 1.00  64.81 0 B 1
ATOM   3579 N N   . TRP B 1 151 ? 11.994  5.840 49.635 1.00  43.91 0 B 1
ATOM   3580 C CA  . TRP B 1 151 ? 11.971  7.289 49.745 1.00  41.33 0 B 1
ATOM   3581 C C   . TRP B 1 151 ? 13.414  7.713 49.904 1.00  38.33 0 B 1
ATOM   3582 O O   . TRP B 1 151 ? 14.068  7.326 50.861 1.00  37.17 0 B 1
ATOM   3583 C CB  . TRP B 1 151 ? 11.141  7.750 50.940 1.00  42.54 0 B 1
ATOM   3584 C CG  . TRP B 1 151 ?  9.686  7.493 50.747 1.00  45.84 0 B 1
ATOM   3585 C CD1 . TRP B 1 151 ?  8.950  6.467 51.288 1.00  46.54 0 B 1
ATOM   3586 C CD2 . TRP B 1 151 ?  8.777  8.268 49.949 1.00  47.19 0 B 1
ATOM   3587 C CE2 . TRP B 1 151 ?  7.511  7.653 50.039 1.00  46.64 0 B 1
ATOM   3588 C CE3 . TRP B 1 151 ?  8.912  9.407 49.135 1.00  48.57 0 B 1
ATOM   3589 N NE1 . TRP B 1 151 ?  7.646  6.557 50.858 1.00  48.90 0 B 1
ATOM   3590 C CZ2 . TRP B 1 151 ?  6.390  8.141 49.354 1.00  47.36 0 B 1
ATOM   3591 C CZ3 . TRP B 1 151 ?  7.786  9.894 48.444 1.00  46.70 0 B 1
ATOM   3592 C CH2 . TRP B 1 151 ?  6.555  9.269 48.567 1.00  48.04 0 B 1
ATOM   3593 N N   . VAL B 1 152 ? 13.903  8.481 48.940 1.00  35.16 0 B 1
ATOM   3594 C CA  . VAL B 1 152 ? 15.288  8.898 48.930 1.00  32.79 0 B 1
ATOM   3595 C C   . VAL B 1 152 ? 15.348 10.392 49.223 1.00  31.80 0 B 1
ATOM   3596 O O   . VAL B 1 152 ? 14.796 11.202 48.494 1.00  30.38 0 B 1
ATOM   3597 C CB  . VAL B 1 152 ? 15.943  8.601 47.559 1.00  34.22 0 B 1
ATOM   3598 C CG1 . VAL B 1 152 ? 17.453  8.973 47.562 1.00  33.33 0 B 1
ATOM   3599 C CG2 . VAL B 1 152 ? 15.721  7.144 47.150 1.00  29.76 0 B 1
ATOM   3600 N N   . SER B 1 153 ? 16.004 10.754 50.311 1.00  30.64 0 B 1
ATOM   3601 C CA  . SER B 1 153 ? 16.210 12.170 50.615 1.00  30.26 0 B 1
ATOM   3602 C C   . SER B 1 153 ? 17.428 12.679 49.872 1.00  27.83 0 B 1
ATOM   3603 O O   . SER B 1 153 ? 18.396 11.975 49.672 1.00  25.99 0 B 1
ATOM   3604 C CB  . SER B 1 153 ? 16.418 12.396 52.109 1.00  30.63 0 B 1
ATOM   3605 O OG  . SER B 1 153 ? 17.053 11.243 52.644 1.00  38.13 0 B 1
ATOM   3606 N N   . LEU B 1 154 ? 17.346 13.938 49.487 1.00  26.82 0 B 1
ATOM   3607 C CA  . LEU B 1 154 ? 18.369 14.603 48.691 1.00  25.61 0 B 1
ATOM   3608 C C   . LEU B 1 154 ? 18.756 15.858 49.478 1.00  24.56 0 B 1
ATOM   3609 O O   . LEU B 1 154 ? 18.135 16.912 49.286 1.00  24.08 0 B 1
ATOM   3610 C CB  . LEU B 1 154 ? 17.784 14.948 47.295 1.00  23.37 0 B 1
ATOM   3611 C CG  . LEU B 1 154 ? 17.388 13.726 46.443 1.00  24.87 0 B 1
ATOM   3612 C CD1 . LEU B 1 154 ? 16.769 14.136 45.051 1.00  23.88 0 B 1
ATOM   3613 C CD2 . LEU B 1 154 ? 18.534 12.744 46.243 1.00  21.00 0 B 1
ATOM   3614 N N   . PRO B 1 155 ? 19.737 15.743 50.394 1.00  25.06 0 B 1
ATOM   3615 C CA  . PRO B 1 155 ? 20.174 16.910 51.195 1.00  23.95 0 B 1
ATOM   3616 C C   . PRO B 1 155 ? 20.949 17.949 50.363 1.00  24.42 0 B 1
ATOM   3617 O O   . PRO B 1 155 ? 21.396 17.646 49.236 1.00  23.69 0 B 1
ATOM   3618 C CB  . PRO B 1 155 ? 21.097 16.292 52.261 1.00  24.72 0 B 1
ATOM   3619 C CG  . PRO B 1 155 ? 20.736 14.716 52.227 1.00  25.06 0 B 1
ATOM   3620 C CD  . PRO B 1 155 ? 20.503 14.506 50.736 1.00  23.76 0 B 1
ATOM   3621 N N   . GLY B 1 156 ? 21.104 19.166 50.896 1.00  23.97 0 B 1
ATOM   3622 C CA  . GLY B 1 156 ? 21.867 20.183 50.183 1.00  23.78 0 B 1
ATOM   3623 C C   . GLY B 1 156 ? 22.055 21.433 51.011 1.00  23.27 0 B 1
ATOM   3624 O O   . GLY B 1 156 ? 21.619 21.471 52.126 1.00  22.49 0 B 1
ATOM   3625 N N   . GLU B 1 157 ? 22.721 22.440 50.442 1.00  22.79 0 B 1
ATOM   3626 C CA  . GLU B 1 157 ? 22.894 23.716 51.082 1.00  21.70 0 B 1
ATOM   3627 C C   . GLU B 1 157 ? 22.182 24.779 50.230 1.00  22.21 0 B 1
ATOM   3628 O O   . GLU B 1 157 ? 22.726 25.859 49.981 1.00  21.48 0 B 1
ATOM   3629 C CB  . GLU B 1 157 ? 24.372 23.990 51.278 1.00  21.43 0 B 1
ATOM   3630 C CG  . GLU B 1 157 ? 25.005 22.991 52.262 1.00  23.60 0 B 1
ATOM   3631 C CD  . GLU B 1 157 ? 24.594 23.252 53.693 1.00  25.96 0 B 1
ATOM   3632 O OE1 . GLU B 1 157 ? 23.933 24.278 53.948 1.00  32.43 0 B 1
ATOM   3633 O OE2 . GLU B 1 157 ? 24.956 22.473 54.593 1.00  32.10 -1 B 1
ATOM   3634 N N   . GLY B 1 158 ? 20.948 24.458 49.823 1.00  21.49 0 B 1
ATOM   3635 C CA  . GLY B 1 158 ? 20.169 25.282 48.922 1.00  22.24 0 B 1
ATOM   3636 C C   . GLY B 1 158 ? 19.656 26.596 49.465 1.00  22.86 0 B 1
ATOM   3637 O O   . GLY B 1 158 ? 19.211 27.463 48.708 1.00  23.86 0 B 1
ATOM   3638 N N   . GLY B 1 159 ? 19.765 26.818 50.763 1.00  23.29 0 B 1
ATOM   3639 C CA  . GLY B 1 159 ? 19.457 28.141 51.250 1.00  22.66 0 B 1
ATOM   3640 C C   . GLY B 1 159 ? 20.585 29.117 51.020 1.00  24.20 0 B 1
ATOM   3641 O O   . GLY B 1 159 ? 20.482 30.331 51.383 1.00  23.79 0 B 1
ATOM   3642 N N   . HIS B 1 160 ? 21.691 28.614 50.445 1.00  24.27 0 B 1
ATOM   3643 C CA  . HIS B 1 160 ? 22.878 29.483 50.254 1.00  24.51 0 B 1
ATOM   3644 C C   . HIS B 1 160 ? 23.132 29.929 48.840 1.00  23.69 0 B 1
ATOM   3645 O O   . HIS B 1 160 ? 24.148 30.564 48.575 1.00  22.50 0 B 1
ATOM   3646 C CB  . HIS B 1 160 ? 24.130 28.913 50.959 1.00  25.49 0 B 1
ATOM   3647 C CG  . HIS B 1 160 ? 23.878 28.565 52.403 1.00  26.74 0 B 1
ATOM   3648 C CD2 . HIS B 1 160 ? 23.571 27.381 53.002 1.00  29.46 0 B 1
ATOM   3649 N ND1 . HIS B 1 160 ? 23.885 29.509 53.406 1.00  26.40 0 B 1
ATOM   3650 C CE1 . HIS B 1 160 ? 23.638 28.916 54.568 1.00  28.14 0 B 1
ATOM   3651 N NE2 . HIS B 1 160 ? 23.420 27.628 54.350 1.00  26.69 0 B 1
ATOM   3652 N N   . VAL B 1 161 ? 22.173 29.607 47.946 1.00  23.27 0 B 1
ATOM   3653 C CA  . VAL B 1 161 ? 22.164 30.040 46.564 1.00  21.42 0 B 1
ATOM   3654 C C   . VAL B 1 161 ? 21.982 31.570 46.525 1.00  23.74 0 B 1
ATOM   3655 O O   . VAL B 1 161 ? 21.544 32.146 47.514 1.00  23.51 0 B 1
ATOM   3656 C CB  . VAL B 1 161 ? 21.011 29.364 45.771 1.00  20.62 0 B 1
ATOM   3657 C CG1 . VAL B 1 161 ? 21.153 27.801 45.777 1.00  17.52 0 B 1
ATOM   3658 C CG2 . VAL B 1 161 ? 19.607 29.902 46.275 1.00  18.76 0 B 1
ATOM   3659 N N   . ASP B 1 162 ? 22.257 32.209 45.385 1.00  23.70 0 B 1
ATOM   3660 C CA  . ASP B 1 162 ? 22.243 33.673 45.324 1.00  26.44 0 B 1
ATOM   3661 C C   . ASP B 1 162 ? 20.826 34.159 45.578 1.00  26.58 0 B 1
ATOM   3662 O O   . ASP B 1 162 ? 19.882 33.517 45.167 1.00  25.78 0 B 1
ATOM   3663 C CB  . ASP B 1 162 ? 22.665 34.211 43.939 1.00  26.04 0 B 1
ATOM   3664 C CG  . ASP B 1 162 ? 23.928 33.552 43.398 1.00  30.18 0 B 1
ATOM   3665 O OD1 . ASP B 1 162 ? 24.856 33.223 44.184 1.00  30.34 0 B 1
ATOM   3666 O OD2 . ASP B 1 162 ? 24.089 33.339 42.182 1.00  36.91 -1 B 1
ATOM   3667 N N   . PHE B 1 163 ? 20.698 35.289 46.269 1.00  27.85 0 B 1
ATOM   3668 C CA  . PHE B 1 163 ? 19.399 35.956 46.413 1.00  28.85 0 B 1
ATOM   3669 C C   . PHE B 1 163 ? 19.004 36.515 45.054 1.00  28.82 0 B 1
ATOM   3670 O O   . PHE B 1 163 ? 19.791 37.193 44.379 1.00  28.03 0 B 1
ATOM   3671 C CB  . PHE B 1 163 ? 19.486 37.081 47.457 1.00  28.83 0 B 1
ATOM   3672 C CG  . PHE B 1 163 ? 18.297 38.004 47.482 1.00  30.90 0 B 1
ATOM   3673 C CD1 . PHE B 1 163 ? 16.983 37.501 47.454 1.00  31.46 0 B 1
ATOM   3674 C CD2 . PHE B 1 163 ? 18.496 39.392 47.580 1.00  31.46 0 B 1
ATOM   3675 C CE1 . PHE B 1 163 ? 15.902 38.341 47.463 1.00  31.45 0 B 1
ATOM   3676 C CE2 . PHE B 1 163 ? 17.426 40.262 47.628 1.00  29.97 0 B 1
ATOM   3677 C CZ  . PHE B 1 163 ? 16.110 39.756 47.552 1.00  32.10 0 B 1
ATOM   3678 N N   . ALA B 1 164 ? 17.778 36.220 44.662 1.00  29.49 0 B 1
ATOM   3679 C CA  . ALA B 1 164 ? 17.277 36.683 43.384 1.00  31.22 0 B 1
ATOM   3680 C C   . ALA B 1 164 ? 16.261 37.829 43.535 1.00  31.69 0 B 1
ATOM   3681 O O   . ALA B 1 164 ? 15.067 37.546 43.589 1.00  29.96 0 B 1
ATOM   3682 C CB  . ALA B 1 164 ? 16.646 35.495 42.619 1.00  30.90 0 B 1
ATOM   3683 N N   . PRO B 1 165 ? 16.720 39.089 43.588 1.00  33.19 0 B 1
ATOM   3684 C CA  . PRO B 1 165 ? 15.796 40.231 43.642 1.00  35.25 0 B 1
ATOM   3685 C C   . PRO B 1 165 ? 14.856 40.241 42.438 1.00  37.03 0 B 1
ATOM   3686 O O   . PRO B 1 165 ? 15.214 39.794 41.312 1.00  36.59 0 B 1
ATOM   3687 C CB  . PRO B 1 165 ? 16.723 41.451 43.590 1.00  35.25 0 B 1
ATOM   3688 C CG  . PRO B 1 165 ? 18.031 40.910 43.009 1.00  34.40 0 B 1
ATOM   3689 C CD  . PRO B 1 165 ? 18.124 39.548 43.622 1.00  33.94 0 B 1
ATOM   3690 N N   . ASN B 1 166 ? 13.650 40.742 42.689 1.00  39.00 0 B 1
ATOM   3691 C CA  . ASN B 1 166 ? 12.643 40.892 41.637 1.00  41.32 0 B 1
ATOM   3692 C C   . ASN B 1 166 ? 12.160 42.341 41.382 1.00  41.59 0 B 1
ATOM   3693 O O   . ASN B 1 166 ? 11.182 42.539 40.669 1.00  42.24 0 B 1
ATOM   3694 C CB  . ASN B 1 166 ? 11.454 39.997 41.938 1.00  42.27 0 B 1
ATOM   3695 C CG  . ASN B 1 166 ? 10.778 39.492 40.679 1.00  47.21 0 B 1
ATOM   3696 N ND2 . ASN B 1 166 ?  9.430 39.436 40.677 1.00  50.69 0 B 1
ATOM   3697 O OD1 . ASN B 1 166 ? 11.458 39.153 39.710 1.00  52.88 0 B 1
ATOM   3698 N N   . SER B 1 167 ? 12.813 43.348 41.962 1.00  41.72 0 B 1
ATOM   3699 C CA  . SER B 1 167 ? 12.483 44.743 41.629 1.00  42.84 0 B 1
ATOM   3700 C C   . SER B 1 167 ? 13.625 45.691 41.942 1.00  43.49 0 B 1
ATOM   3701 O O   . SER B 1 167 ? 14.688 45.259 42.459 1.00  43.51 0 B 1
ATOM   3702 C CB  . SER B 1 167 ? 11.189 45.223 42.288 1.00  41.81 0 B 1
ATOM   3703 O OG  . SER B 1 167 ? 11.334 45.170 43.685 1.00  45.44 0 B 1
ATOM   3704 N N   . GLU B 1 168 ? 13.401 46.968 41.608 1.00  43.59 0 B 1
ATOM   3705 C CA  . GLU B 1 168 ? 14.371 48.019 41.851 1.00  44.44 0 B 1
ATOM   3706 C C   . GLU B 1 168 ? 14.663 48.120 43.345 1.00  44.21 0 B 1
ATOM   3707 O O   . GLU B 1 168 ? 15.810 48.335 43.741 1.00  45.48 0 B 1
ATOM   3708 C CB  . GLU B 1 168 ? 13.927 49.364 41.218 1.00  44.66 0 B 1
ATOM   3709 C CG  . GLU B 1 168 ? 14.501 49.579 39.805 1.00  46.64 0 B 1
ATOM   3710 C CD  . GLU B 1 168 ? 14.042 50.864 39.057 1.00  51.73 0 B 1
ATOM   3711 O OE1 . GLU B 1 168 ? 12.901 51.354 39.255 1.00  50.75 0 B 1
ATOM   3712 O OE2 . GLU B 1 168 ? 14.830 51.386 38.222 1.00  51.91 -1 B 1
ATOM   3713 N N   . GLU B 1 169 ? 13.638 47.908 44.168 1.00  44.44 0 B 1
ATOM   3714 C CA  . GLU B 1 169 ? 13.729 48.026 45.638 1.00  44.25 0 B 1
ATOM   3715 C C   . GLU B 1 169 ? 14.613 46.893 46.200 1.00  43.22 0 B 1
ATOM   3716 O O   . GLU B 1 169 ? 15.636 47.161 46.854 1.00  42.95 0 B 1
ATOM   3717 C CB  . GLU B 1 169 ? 12.313 47.968 46.273 1.00  44.93 0 B 1
ATOM   3718 C CG  . GLU B 1 169 ? 12.219 48.442 47.719 1.00  47.03 0 B 1
ATOM   3719 C CD  . GLU B 1 169 ? 10.947 47.987 48.454 1.00  51.09 0 B 1
ATOM   3720 O OE1 . GLU B 1 169 ? 10.010 47.446 47.816 1.00  52.09 0 B 1
ATOM   3721 O OE2 . GLU B 1 169 ? 10.888 48.169 49.704 1.00  50.75 -1 B 1
ATOM   3722 N N   . GLU B 1 170 ? 14.199 45.651 45.923 1.00  41.92 0 B 1
ATOM   3723 C CA  . GLU B 1 170 ? 14.928 44.431 46.284 1.00  41.54 0 B 1
ATOM   3724 C C   . GLU B 1 170 ? 16.361 44.506 45.803 1.00  40.93 0 B 1
ATOM   3725 O O   . GLU B 1 170 ? 17.275 44.095 46.516 1.00  40.62 0 B 1
ATOM   3726 C CB  . GLU B 1 170 ? 14.272 43.218 45.663 1.00  41.28 0 B 1
ATOM   3727 C CG  . GLU B 1 170 ? 12.828 43.052 46.050 1.00  43.11 0 B 1
ATOM   3728 C CD  . GLU B 1 170 ? 12.424 41.605 46.156 1.00  45.27 0 B 1
ATOM   3729 O OE1 . GLU B 1 170 ? 13.259 40.734 45.802 1.00  49.16 0 B 1
ATOM   3730 O OE2 . GLU B 1 170 ? 11.268 41.338 46.581 1.00  44.27 -1 B 1
ATOM   3731 N N   . ALA B 1 171 ? 16.532 45.059 44.598 1.00  40.68 0 B 1
ATOM   3732 C CA  . ALA B 1 171 ? 17.845 45.271 44.004 1.00  39.80 0 B 1
ATOM   3733 C C   . ALA B 1 171 ? 18.677 46.228 44.847 1.00  39.03 0 B 1
ATOM   3734 O O   . ALA B 1 171 ? 19.855 45.965 45.112 1.00  38.99 0 B 1
ATOM   3735 C CB  . ALA B 1 171 ? 17.714 45.775 42.555 1.00  39.17 0 B 1
ATOM   3736 N N   . ILE B 1 172 ? 18.073 47.338 45.281 1.00  38.84 0 B 1
ATOM   3737 C CA  . ILE B 1 172 ? 18.776 48.278 46.196 1.00  37.75 0 B 1
ATOM   3738 C C   . ILE B 1 172 ? 19.164 47.566 47.501 1.00  36.27 0 B 1
ATOM   3739 O O   . ILE B 1 172 ? 20.299 47.714 47.974 1.00  36.28 0 B 1
ATOM   3740 C CB  . ILE B 1 172 ? 17.957 49.655 46.387 1.00  38.91 0 B 1
ATOM   3741 C CG1 . ILE B 1 172 ? 18.026 50.514 45.101 1.00  40.68 0 B 1
ATOM   3742 C CG2 . ILE B 1 172 ? 18.449 50.527 47.587 1.00  36.85 0 B 1
ATOM   3743 C CD1 . ILE B 1 172 ? 16.671 51.271 44.727 1.00  42.58 0 B 1
ATOM   3744 N N   . ILE B 1 173 ? 18.253 46.740 48.032 1.00  35.79 0 B 1
ATOM   3745 C CA  . ILE B 1 173 ? 18.536 45.872 49.220 1.00  35.09 0 B 1
ATOM   3746 C C   . ILE B 1 173 ? 19.682 44.848 49.011 1.00  35.24 0 B 1
ATOM   3747 O O   . ILE B 1 173 ? 20.561 44.683 49.902 1.00  35.23 0 B 1
ATOM   3748 C CB  . ILE B 1 173 ? 17.233 45.195 49.753 1.00  34.90 0 B 1
ATOM   3749 C CG1 . ILE B 1 173 ? 16.340 46.259 50.412 1.00  37.34 0 B 1
ATOM   3750 C CG2 . ILE B 1 173 ? 17.536 44.077 50.770 1.00  33.02 0 B 1
ATOM   3751 C CD1 . ILE B 1 173 ? 14.886 45.916 50.515 1.00  36.93 0 B 1
ATOM   3752 N N   . LEU B 1 174 ? 19.669 44.150 47.870 1.00  34.30 0 B 1
ATOM   3753 C CA  . LEU B 1 174 ? 20.836 43.337 47.464 1.00  34.05 0 B 1
ATOM   3754 C C   . LEU B 1 174 ? 22.156 44.135 47.534 1.00  32.82 0 B 1
ATOM   3755 O O   . LEU B 1 174 ? 23.110 43.742 48.206 1.00  31.87 0 B 1
ATOM   3756 C CB  . LEU B 1 174 ? 20.628 42.724 46.051 1.00  33.82 0 B 1
ATOM   3757 C CG  . LEU B 1 174 ? 21.835 42.127 45.286 1.00  33.28 0 B 1
ATOM   3758 C CD1 . LEU B 1 174 ? 22.353 40.912 46.007 1.00  32.46 0 B 1
ATOM   3759 C CD2 . LEU B 1 174 ? 21.543 41.701 43.819 1.00  29.08 0 B 1
ATOM   3760 N N   . GLU B 1 175 ? 22.207 45.273 46.868 1.00  33.92 0 B 1
ATOM   3761 C CA  . GLU B 1 175 ? 23.493 46.013 46.792 1.00  35.04 0 B 1
ATOM   3762 C C   . GLU B 1 175 ? 23.951 46.541 48.154 1.00  35.13 0 B 1
ATOM   3763 O O   . GLU B 1 175 ? 25.177 46.500 48.457 1.00  33.56 0 B 1
ATOM   3764 C CB  . GLU B 1 175 ? 23.452 47.162 45.763 1.00  36.02 0 B 1
ATOM   3765 C CG  . GLU B 1 175 ? 24.665 48.116 45.857 1.00  36.80 0 B 1
ATOM   3766 C CD  . GLU B 1 175 ? 25.971 47.490 45.388 1.00  40.84 0 B 1
ATOM   3767 O OE1 . GLU B 1 175 ? 27.045 48.104 45.614 1.00  42.55 0 B 1
ATOM   3768 O OE2 . GLU B 1 175 ? 25.937 46.391 44.754 1.00  44.37 -1 B 1
ATOM   3769 N N   . ILE B 1 176 ? 22.969 47.013 48.964 1.00  35.40 0 B 1
ATOM   3770 C CA  . ILE B 1 176 ? 23.236 47.462 50.344 1.00  35.48 0 B 1
ATOM   3771 C C   . ILE B 1 176 ? 23.833 46.300 51.111 1.00  35.55 0 B 1
ATOM   3772 O O   . ILE B 1 176 ? 24.790 46.483 51.840 1.00  35.62 0 B 1
ATOM   3773 C CB  . ILE B 1 176 ? 21.953 47.981 51.072 1.00  36.10 0 B 1
ATOM   3774 C CG1 . ILE B 1 176 ? 21.622 49.419 50.665 1.00  36.27 0 B 1
ATOM   3775 C CG2 . ILE B 1 176 ? 22.115 47.945 52.626 1.00  36.59 0 B 1
ATOM   3776 C CD1 . ILE B 1 176 ? 20.062 49.770 50.775 1.00  36.50 0 B 1
ATOM   3777 N N   . LEU B 1 177 ? 23.282 45.098 50.936 1.00  35.58 0 B 1
ATOM   3778 C CA  . LEU B 1 177 ? 23.793 43.943 51.667 1.00  35.70 0 B 1
ATOM   3779 C C   . LEU B 1 177 ? 25.129 43.512 51.086 1.00  36.44 0 B 1
ATOM   3780 O O   . LEU B 1 177 ? 26.062 43.131 51.844 1.00  36.47 0 B 1
ATOM   3781 C CB  . LEU B 1 177 ? 22.790 42.784 51.700 1.00  35.01 0 B 1
ATOM   3782 C CG  . LEU B 1 177 ? 21.542 42.987 52.590 1.00  35.51 0 B 1
ATOM   3783 C CD1 . LEU B 1 177 ? 20.454 41.937 52.318 1.00  32.46 0 B 1
ATOM   3784 C CD2 . LEU B 1 177 ? 21.860 43.060 54.086 1.00  35.19 0 B 1
ATOM   3785 N N   . ARG B 1 178 ? 25.238 43.580 49.760 1.00  36.53 0 B 1
ATOM   3786 C CA  . ARG B 1 178 ? 26.518 43.288 49.107 1.00  37.98 0 B 1
ATOM   3787 C C   . ARG B 1 178 ? 27.651 44.201 49.648 1.00  38.59 0 B 1
ATOM   3788 O O   . ARG B 1 178 ? 28.760 43.721 49.912 1.00  38.27 0 B 1
ATOM   3789 C CB  . ARG B 1 178 ? 26.415 43.382 47.563 1.00  37.70 0 B 1
ATOM   3790 C CG  . ARG B 1 178 ? 27.698 42.901 46.832 1.00  40.02 0 B 1
ATOM   3791 C CD  . ARG B 1 178 ? 28.039 43.666 45.526 1.00  40.60 0 B 1
ATOM   3792 N NE  . ARG B 1 178 ? 28.232 45.094 45.781 1.00  44.17 0 B 1
ATOM   3793 C CZ  . ARG B 1 178 ? 29.334 45.634 46.337 1.00  44.76 0 B 1
ATOM   3794 N NH1 . ARG B 1 178 ? 30.352 44.862 46.698 1.00  40.10 1 B 1
ATOM   3795 N NH2 . ARG B 1 178 ? 29.406 46.946 46.544 1.00  42.32 0 B 1
ATOM   3796 N N   . ALA B 1 179 ? 27.378 45.498 49.837 1.00  39.41 0 B 1
ATOM   3797 C CA  . ALA B 1 179 ? 28.427 46.411 50.309 1.00  40.38 0 B 1
ATOM   3798 C C   . ALA B 1 179 ? 28.908 46.085 51.725 1.00  41.04 0 B 1
ATOM   3799 O O   . ALA B 1 179 ? 30.082 46.275 52.032 1.00  40.96 0 B 1
ATOM   3800 C CB  . ALA B 1 179 ? 28.005 47.903 50.173 1.00  40.39 0 B 1
ATOM   3801 N N   . GLU B 1 180 ? 28.041 45.550 52.575 1.00  41.74 0 B 1
ATOM   3802 C CA  . GLU B 1 180 ? 28.505 45.150 53.917 1.00  43.52 0 B 1
ATOM   3803 C C   . GLU B 1 180 ? 29.191 43.785 53.928 1.00  43.11 0 B 1
ATOM   3804 O O   . GLU B 1 180 ? 30.324 43.603 54.427 1.00  43.59 0 B 1
ATOM   3805 C CB  . GLU B 1 180 ? 27.332 45.054 54.893 1.00  43.95 0 B 1
ATOM   3806 C CG  . GLU B 1 180 ? 26.712 46.368 55.303 1.00  48.85 0 B 1
ATOM   3807 C CD  . GLU B 1 180 ? 25.263 46.191 55.738 1.00  54.59 0 B 1
ATOM   3808 O OE1 . GLU B 1 180 ? 24.409 46.985 55.274 1.00  56.14 0 B 1
ATOM   3809 O OE2 . GLU B 1 180 ? 24.978 45.258 56.542 1.00  56.26 -1 B 1
ATOM   3810 N N   . ILE B 1 181 ? 28.437 42.838 53.396 1.00  41.88 0 B 1
ATOM   3811 C CA  . ILE B 1 181 ? 28.679 41.424 53.463 1.00  41.61 0 B 1
ATOM   3812 C C   . ILE B 1 181 ? 29.099 41.160 52.015 1.00  40.79 0 B 1
ATOM   3813 O O   . ILE B 1 181 ? 28.785 41.956 51.144 1.00  41.97 0 B 1
ATOM   3814 C CB  . ILE B 1 181 ? 27.283 40.806 53.891 1.00  41.90 0 B 1
ATOM   3815 C CG1 . ILE B 1 181 ? 27.357 40.192 55.283 1.00  43.02 0 B 1
ATOM   3816 C CG2 . ILE B 1 181 ? 26.652 39.874 52.845 1.00  41.26 0 B 1
ATOM   3817 C CD1 . ILE B 1 181 ? 28.167 41.008 56.328 1.00  42.33 0 B 1
ATOM   3818 N N   . GLY B 1 182 ? 29.845 40.133 51.695 1.00  39.27 0 B 1
ATOM   3819 C CA  . GLY B 1 182 ? 30.122 39.992 50.258 1.00  37.36 0 B 1
ATOM   3820 C C   . GLY B 1 182 ? 28.915 39.450 49.470 1.00  35.14 0 B 1
ATOM   3821 O O   . GLY B 1 182 ? 27.846 40.029 49.447 1.00  35.60 0 B 1
ATOM   3822 N N   . HIS B 1 183 ? 29.101 38.316 48.821 1.00  33.53 0 B 1
ATOM   3823 C CA  . HIS B 1 183 ? 28.002 37.549 48.208 1.00  31.10 0 B 1
ATOM   3824 C C   . HIS B 1 183 ? 26.758 37.536 49.115 1.00  30.55 0 B 1
ATOM   3825 O O   . HIS B 1 183 ? 26.862 37.300 50.316 1.00  30.55 0 B 1
ATOM   3826 C CB  . HIS B 1 183 ? 28.488 36.121 48.020 1.00  30.00 0 B 1
ATOM   3827 C CG  . HIS B 1 183 ? 27.418 35.175 47.581 1.00  29.65 0 B 1
ATOM   3828 C CD2 . HIS B 1 183 ? 26.962 34.864 46.344 1.00  24.30 0 B 1
ATOM   3829 N ND1 . HIS B 1 183 ? 26.674 34.423 48.472 1.00  25.92 0 B 1
ATOM   3830 C CE1 . HIS B 1 183 ? 25.813 33.679 47.800 1.00  25.16 0 B 1
ATOM   3831 N NE2 . HIS B 1 183 ? 25.949 33.948 46.510 1.00  27.57 0 B 1
ATOM   3832 N N   . VAL B 1 184 ? 25.596 37.830 48.537 1.00  30.15 0 B 1
ATOM   3833 C CA  . VAL B 1 184 ? 24.299 37.786 49.239 1.00  28.92 0 B 1
ATOM   3834 C C   . VAL B 1 184 ? 23.505 36.522 48.813 1.00  28.70 0 B 1
ATOM   3835 O O   . VAL B 1 184 ? 23.019 36.438 47.662 1.00  28.89 0 B 1
ATOM   3836 C CB  . VAL B 1 184 ? 23.436 39.045 48.894 1.00  28.85 0 B 1
ATOM   3837 C CG1 . VAL B 1 184 ? 22.118 39.015 49.613 1.00  25.32 0 B 1
ATOM   3838 C CG2 . VAL B 1 184 ? 24.211 40.359 49.183 1.00  29.36 0 B 1
ATOM   3839 N N   . SER B 1 185 ? 23.352 35.580 49.740 1.00  27.45 0 B 1
ATOM   3840 C CA  . SER B 1 185 ? 22.541 34.375 49.548 1.00  28.22 0 B 1
ATOM   3841 C C   . SER B 1 185 ? 21.098 34.677 49.935 1.00  28.60 0 B 1
ATOM   3842 O O   . SER B 1 185 ? 20.834 35.699 50.546 1.00  27.06 0 B 1
ATOM   3843 C CB  . SER B 1 185 ? 23.025 33.273 50.483 1.00  27.63 0 B 1
ATOM   3844 O OG  . SER B 1 185 ? 22.796 33.686 51.825 1.00  29.34 0 B 1
ATOM   3845 N N   . ALA B 1 186 ? 20.197 33.762 49.579 1.00  28.80 0 B 1
ATOM   3846 C CA  . ALA B 1 186 ? 18.824 33.746 50.027 1.00  29.89 0 B 1
ATOM   3847 C C   . ALA B 1 186 ? 18.717 33.750 51.539 1.00  30.90 0 B 1
ATOM   3848 O O   . ALA B 1 186 ? 17.803 34.329 52.092 1.00  30.89 0 B 1
ATOM   3849 C CB  . ALA B 1 186 ? 18.118 32.508 49.479 1.00  29.05 0 B 1
ATOM   3850 N N   . GLU B 1 187 ? 19.636 33.085 52.218 1.00  32.25 0 B 1
ATOM   3851 C CA  . GLU B 1 187 ? 19.544 33.028 53.668 1.00  33.29 0 B 1
ATOM   3852 C C   . GLU B 1 187 ? 19.749 34.379 54.348 1.00  34.23 0 B 1
ATOM   3853 O O   . GLU B 1 187 ? 19.166 34.640 55.422 1.00  35.00 0 B 1
ATOM   3854 C CB  . GLU B 1 187 ? 20.512 32.026 54.245 1.00  33.00 0 B 1
ATOM   3855 C CG  . GLU B 1 187 ? 20.421 31.946 55.756 1.00  32.48 0 B 1
ATOM   3856 C CD  . GLU B 1 187 ? 21.388 30.929 56.291 1.00  33.85 0 B 1
ATOM   3857 O OE1 . GLU B 1 187 ? 22.497 31.328 56.713 1.00  33.48 0 B 1
ATOM   3858 O OE2 . GLU B 1 187 ? 21.037 29.730 56.258 1.00  33.91 -1 B 1
ATOM   3859 N N   . ARG B 1 188 ? 20.570 35.217 53.729 1.00  34.54 0 B 1
ATOM   3860 C CA  . ARG B 1 188 ? 20.734 36.620 54.131 1.00  36.47 0 B 1
ATOM   3861 C C   . ARG B 1 188 ? 19.433 37.433 54.259 1.00  36.95 0 B 1
ATOM   3862 O O   . ARG B 1 188 ? 19.439 38.536 54.782 1.00  38.18 0 B 1
ATOM   3863 C CB  . ARG B 1 188 ? 21.623 37.344 53.131 1.00  36.16 0 B 1
ATOM   3864 C CG  . ARG B 1 188 ? 22.748 38.025 53.803 1.00  38.47 0 B 1
ATOM   3865 C CD  . ARG B 1 188 ? 23.906 37.121 54.063 1.00  39.21 0 B 1
ATOM   3866 N NE  . ARG B 1 188 ? 24.438 37.463 55.342 1.00  40.27 0 B 1
ATOM   3867 C CZ  . ARG B 1 188 ? 25.674 37.268 55.736 1.00  39.51 0 B 1
ATOM   3868 N NH1 . ARG B 1 188 ? 26.576 36.729 54.935 1.00  35.70 1 B 1
ATOM   3869 N NH2 . ARG B 1 188 ? 25.998 37.650 56.958 1.00  40.48 0 B 1
ATOM   3870 N N   . VAL B 1 189 ? 18.329 36.877 53.792 1.00  37.42 0 B 1
ATOM   3871 C CA  . VAL B 1 189 ? 17.079 37.599 53.698 1.00  37.81 0 B 1
ATOM   3872 C C   . VAL B 1 189 ? 15.893 36.698 54.131 1.00  37.90 0 B 1
ATOM   3873 O O   . VAL B 1 189 ? 14.837 37.209 54.506 1.00  38.84 0 B 1
ATOM   3874 C CB  . VAL B 1 189 ? 16.932 38.049 52.254 1.00  37.79 0 B 1
ATOM   3875 C CG1 . VAL B 1 189 ? 15.650 37.576 51.665 1.00  39.98 0 B 1
ATOM   3876 C CG2 . VAL B 1 189 ? 17.190 39.542 52.096 1.00  37.34 0 B 1
ATOM   3877 N N   . LEU B 1 190 ? 16.074 35.372 54.072 1.00  36.97 0 B 1
ATOM   3878 C CA  . LEU B 1 190 ? 15.032 34.403 54.415 1.00  36.24 0 B 1
ATOM   3879 C C   . LEU B 1 190 ? 15.426 33.572 55.600 1.00  36.40 0 B 1
ATOM   3880 O O   . LEU B 1 190 ? 15.787 32.399 55.445 1.00  36.24 0 B 1
ATOM   3881 C CB  . LEU B 1 190 ? 14.799 33.440 53.270 1.00  36.84 0 B 1
ATOM   3882 C CG  . LEU B 1 190 ? 13.843 33.882 52.187 1.00  37.88 0 B 1
ATOM   3883 C CD1 . LEU B 1 190 ? 13.707 32.802 51.137 1.00  35.99 0 B 1
ATOM   3884 C CD2 . LEU B 1 190 ? 12.515 34.210 52.852 1.00  38.81 0 B 1
ATOM   3885 N N   . SER B 1 191 ? 15.365 34.195 56.780 1.00  35.96 0 B 1
ATOM   3886 C CA  . SER B 1 191 ? 15.666 33.587 58.063 1.00  35.95 0 B 1
ATOM   3887 C C   . SER B 1 191 ? 15.418 34.659 59.151 1.00  36.75 0 B 1
ATOM   3888 O O   . SER B 1 191 ? 15.160 35.837 58.846 1.00  36.24 0 B 1
ATOM   3889 C CB  . SER B 1 191 ? 17.120 33.126 58.103 1.00  35.36 0 B 1
ATOM   3890 O OG  . SER B 1 191 ? 17.981 34.224 57.872 1.00  36.17 0 B 1
ATOM   3891 N N   . GLY B 1 192 ? 15.531 34.257 60.407 1.00  36.15 0 B 1
ATOM   3892 C CA  . GLY B 1 192 ? 15.471 35.199 61.502 1.00  37.75 0 B 1
ATOM   3893 C C   . GLY B 1 192 ? 16.453 36.355 61.373 1.00  38.30 0 B 1
ATOM   3894 O O   . GLY B 1 192 ? 16.022 37.502 61.315 1.00  39.39 0 B 1
ATOM   3895 N N   . PRO B 1 193 ? 17.756 36.093 61.359 1.00  38.32 0 B 1
ATOM   3896 C CA  . PRO B 1 193 ? 18.719 37.152 61.051 1.00  38.96 0 B 1
ATOM   3897 C C   . PRO B 1 193 ? 18.426 37.857 59.704 1.00  40.00 0 B 1
ATOM   3898 O O   . PRO B 1 193 ? 18.662 39.065 59.594 1.00  39.80 0 B 1
ATOM   3899 C CB  . PRO B 1 193 ? 20.079 36.412 61.048 1.00  39.03 0 B 1
ATOM   3900 C CG  . PRO B 1 193 ? 19.857 35.204 61.923 1.00  38.63 0 B 1
ATOM   3901 C CD  . PRO B 1 193 ? 18.411 34.808 61.678 1.00  37.86 0 B 1
ATOM   3902 N N   . GLY B 1 194 ? 17.895 37.133 58.714 1.00  40.62 0 B 1
ATOM   3903 C CA  . GLY B 1 194 ? 17.468 37.763 57.467 1.00  41.56 0 B 1
ATOM   3904 C C   . GLY B 1 194 ? 16.367 38.831 57.553 1.00  42.71 0 B 1
ATOM   3905 O O   . GLY B 1 194 ? 16.426 39.871 56.871 1.00  42.32 0 B 1
ATOM   3906 N N   . LEU B 1 195 ? 15.345 38.581 58.374 1.00  42.97 0 B 1
ATOM   3907 C CA  . LEU B 1 195 ? 14.297 39.570 58.603 1.00  43.66 0 B 1
ATOM   3908 C C   . LEU B 1 195 ? 14.870 40.904 59.159 1.00  43.99 0 B 1
ATOM   3909 O O   . LEU B 1 195 ? 14.391 41.992 58.814 1.00  44.06 0 B 1
ATOM   3910 C CB  . LEU B 1 195 ? 13.265 39.003 59.567 1.00  43.84 0 B 1
ATOM   3911 C CG  . LEU B 1 195 ? 11.748 39.062 59.366 1.00  45.17 0 B 1
ATOM   3912 C CD1 . LEU B 1 195 ? 11.026 38.962 60.759 1.00  44.81 0 B 1
ATOM   3913 C CD2 . LEU B 1 195 ? 11.284 40.273 58.578 1.00  43.24 0 B 1
ATOM   3914 N N   . VAL B 1 196 ? 15.899 40.805 60.004 1.00  43.60 0 B 1
ATOM   3915 C CA  . VAL B 1 196 ? 16.649 41.975 60.465 1.00  43.70 0 B 1
ATOM   3916 C C   . VAL B 1 196 ? 17.453 42.636 59.328 1.00  44.15 0 B 1
ATOM   3917 O O   . VAL B 1 196 ? 17.576 43.869 59.278 1.00  44.95 0 B 1
ATOM   3918 C CB  . VAL B 1 196 ? 17.534 41.596 61.674 1.00  43.51 0 B 1
ATOM   3919 C CG1 . VAL B 1 196 ? 18.474 42.730 62.125 1.00  42.59 0 B 1
ATOM   3920 C CG2 . VAL B 1 196 ? 16.648 41.156 62.806 1.00  42.73 0 B 1
ATOM   3921 N N   . ASN B 1 197 ? 17.992 41.834 58.408 1.00  44.24 0 B 1
ATOM   3922 C CA  . ASN B 1 197 ? 18.745 42.390 57.282 1.00  43.66 0 B 1
ATOM   3923 C C   . ASN B 1 197 ? 17.824 43.212 56.386 1.00  44.07 0 B 1
ATOM   3924 O O   . ASN B 1 197 ? 18.190 44.290 55.940 1.00  44.86 0 B 1
ATOM   3925 C CB  . ASN B 1 197 ? 19.474 41.285 56.491 1.00  43.12 0 B 1
ATOM   3926 C CG  . ASN B 1 197 ? 20.710 40.782 57.212 1.00  42.53 0 B 1
ATOM   3927 N ND2 . ASN B 1 197 ? 21.060 39.490 57.032 1.00  40.21 0 B 1
ATOM   3928 O OD1 . ASN B 1 197 ? 21.352 41.548 57.920 1.00  39.10 0 B 1
ATOM   3929 N N   . LEU B 1 198 ? 16.617 42.709 56.160 1.00  44.30 0 B 1
ATOM   3930 C CA  . LEU B 1 198 ? 15.625 43.419 55.389 1.00  44.97 0 B 1
ATOM   3931 C C   . LEU B 1 198 ? 15.342 44.732 56.091 1.00  46.07 0 B 1
ATOM   3932 O O   . LEU B 1 198 ? 15.424 45.794 55.463 1.00  46.92 0 B 1
ATOM   3933 C CB  . LEU B 1 198 ? 14.345 42.576 55.203 1.00  44.15 0 B 1
ATOM   3934 C CG  . LEU B 1 198 ? 14.389 41.411 54.178 1.00  43.54 0 B 1
ATOM   3935 C CD1 . LEU B 1 198 ? 13.108 40.612 54.110 1.00  39.56 0 B 1
ATOM   3936 C CD2 . LEU B 1 198 ? 14.745 41.895 52.765 1.00  43.38 0 B 1
ATOM   3937 N N   . TYR B 1 199 ? 15.057 44.670 57.394 1.00  46.96 0 B 1
ATOM   3938 C CA  . TYR B 1 199 ? 14.726 45.866 58.162 1.00  47.53 0 B 1
ATOM   3939 C C   . TYR B 1 199 ? 15.792 46.970 57.953 1.00  47.36 0 B 1
ATOM   3940 O O   . TYR B 1 199 ? 15.486 48.047 57.441 1.00  46.32 0 B 1
ATOM   3941 C CB  . TYR B 1 199 ? 14.533 45.540 59.662 1.00  48.41 0 B 1
ATOM   3942 C CG  . TYR B 1 199 ? 14.597 46.785 60.532 1.00  50.58 0 B 1
ATOM   3943 C CD1 . TYR B 1 199 ? 13.502 47.661 60.615 1.00  52.55 0 B 1
ATOM   3944 C CD2 . TYR B 1 199 ? 15.781 47.128 61.204 1.00  51.78 0 B 1
ATOM   3945 C CE1 . TYR B 1 199 ? 13.575 48.837 61.380 1.00  54.86 0 B 1
ATOM   3946 C CE2 . TYR B 1 199 ? 15.869 48.289 61.969 1.00  53.96 0 B 1
ATOM   3947 C CZ  . TYR B 1 199 ? 14.768 49.142 62.058 1.00  55.84 0 B 1
ATOM   3948 O OH  . TYR B 1 199 ? 14.866 50.295 62.822 1.00  57.30 0 B 1
ATOM   3949 N N   . ARG B 1 200 ? 17.038 46.662 58.318 1.00  47.62 0 B 1
ATOM   3950 C CA  . ARG B 1 200 ? 18.155 47.585 58.190 1.00  48.29 0 B 1
ATOM   3951 C C   . ARG B 1 200 ? 18.303 48.139 56.761 1.00  49.04 0 B 1
ATOM   3952 O O   . ARG B 1 200 ? 18.511 49.338 56.569 1.00  48.84 0 B 1
ATOM   3953 C CB  . ARG B 1 200 ? 19.459 46.891 58.591 1.00  48.37 0 B 1
ATOM   3954 C CG  . ARG B 1 200 ? 19.657 46.571 60.090 1.00  49.53 0 B 1
ATOM   3955 C CD  . ARG B 1 200 ? 20.941 45.752 60.386 1.00  51.96 0 B 1
ATOM   3956 N NE  . ARG B 1 200 ? 21.261 44.837 59.275 1.00  53.57 0 B 1
ATOM   3957 C CZ  . ARG B 1 200 ? 22.325 44.935 58.477 1.00  54.05 0 B 1
ATOM   3958 N NH1 . ARG B 1 200 ? 23.238 45.898 58.668 1.00  55.84 1 B 1
ATOM   3959 N NH2 . ARG B 1 200 ? 22.480 44.065 57.487 1.00  52.07 0 B 1
ATOM   3960 N N   . ALA B 1 201 ? 18.205 47.259 55.763 1.00  49.25 0 B 1
ATOM   3961 C CA  . ALA B 1 201 ? 18.382 47.651 54.382 1.00  49.41 0 B 1
ATOM   3962 C C   . ALA B 1 201 ? 17.261 48.613 54.011 1.00  49.69 0 B 1
ATOM   3963 O O   . ALA B 1 201 ? 17.511 49.632 53.355 1.00  48.63 0 B 1
ATOM   3964 C CB  . ALA B 1 201 ? 18.375 46.421 53.472 1.00  49.51 0 B 1
ATOM   3965 N N   . ILE B 1 202 ? 16.032 48.303 54.436 1.00  50.31 0 B 1
ATOM   3966 C CA  . ILE B 1 202 ? 14.888 49.188 54.153 1.00  52.03 0 B 1
ATOM   3967 C C   . ILE B 1 202 ? 15.101 50.640 54.694 1.00  53.17 0 B 1
ATOM   3968 O O   . ILE B 1 202 ? 14.926 51.631 53.977 1.00  53.01 0 B 1
ATOM   3969 C CB  . ILE B 1 202 ? 13.593 48.566 54.682 1.00  52.01 0 B 1
ATOM   3970 C CG1 . ILE B 1 202 ? 13.185 47.361 53.814 1.00  52.02 0 B 1
ATOM   3971 C CG2 . ILE B 1 202 ? 12.458 49.592 54.732 1.00  52.73 0 B 1
ATOM   3972 C CD1 . ILE B 1 202 ? 12.265 46.391 54.525 1.00  50.56 0 B 1
ATOM   3973 N N   . VAL B 1 203 ? 15.522 50.732 55.948 1.00  54.46 0 B 1
ATOM   3974 C CA  . VAL B 1 203 ? 15.808 52.003 56.577 1.00  56.00 0 B 1
ATOM   3975 C C   . VAL B 1 203 ? 16.989 52.725 55.894 1.00  56.84 0 B 1
ATOM   3976 O O   . VAL B 1 203 ? 16.920 53.936 55.639 1.00  56.42 0 B 1
ATOM   3977 C CB  . VAL B 1 203 ? 16.057 51.803 58.096 1.00  56.02 0 B 1
ATOM   3978 C CG1 . VAL B 1 203 ? 16.423 53.119 58.767 1.00  56.27 0 B 1
ATOM   3979 C CG2 . VAL B 1 203 ? 14.828 51.185 58.756 1.00  56.07 0 B 1
ATOM   3980 N N   . LYS B 1 204 ? 18.058 51.985 55.602 1.00  57.72 0 B 1
ATOM   3981 C CA  . LYS B 1 204 ? 19.206 52.548 54.888 1.00  59.31 0 B 1
ATOM   3982 C C   . LYS B 1 204 ? 18.885 53.073 53.477 1.00  59.88 0 B 1
ATOM   3983 O O   . LYS B 1 204 ? 19.502 54.039 53.019 1.00  60.25 0 B 1
ATOM   3984 C CB  . LYS B 1 204 ? 20.381 51.565 54.851 1.00  59.26 0 B 1
ATOM   3985 C CG  . LYS B 1 204 ? 21.653 52.145 55.430 1.00  60.12 0 B 1
ATOM   3986 C CD  . LYS B 1 204 ? 22.724 51.079 55.558 1.00  63.34 0 B 1
ATOM   3987 C CE  . LYS B 1 204 ? 22.471 50.193 56.775 1.00  64.82 0 B 1
ATOM   3988 N NZ  . LYS B 1 204 ? 22.951 48.787 56.590 1.00  65.27 1 B 1
ATOM   3989 N N   . ALA B 1 205 ? 17.925 52.450 52.801 1.00  60.68 0 B 1
ATOM   3990 C CA  . ALA B 1 205 ? 17.526 52.885 51.454 1.00  62.08 0 B 1
ATOM   3991 C C   . ALA B 1 205 ? 16.723 54.205 51.441 1.00  63.23 0 B 1
ATOM   3992 O O   . ALA B 1 205 ? 16.641 54.878 50.418 1.00  63.34 0 B 1
ATOM   3993 C CB  . ALA B 1 205 ? 16.747 51.773 50.739 1.00  61.08 0 B 1
ATOM   3994 N N   . ASP B 1 206 ? 16.144 54.567 52.584 1.00  64.69 0 B 1
ATOM   3995 C CA  . ASP B 1 206 ? 15.284 55.744 52.705 1.00  66.11 0 B 1
ATOM   3996 C C   . ASP B 1 206 ? 16.039 56.810 53.481 1.00  66.94 0 B 1
ATOM   3997 O O   . ASP B 1 206 ? 15.472 57.848 53.855 1.00  67.15 0 B 1
ATOM   3998 C CB  . ASP B 1 206 ? 13.998 55.350 53.442 1.00  66.54 0 B 1
ATOM   3999 C CG  . ASP B 1 206 ? 12.829 56.298 53.173 1.00  67.98 0 B 1
ATOM   4000 O OD1 . ASP B 1 206 ? 12.633 56.679 51.997 1.00  69.91 0 B 1
ATOM   4001 O OD2 . ASP B 1 206 ? 12.044 56.683 54.080 1.00  66.58 -1 B 1
ATOM   4002 N N   . ASN B 1 207 ? 17.320 56.510 53.728 1.00  67.74 0 B 1
ATOM   4003 C CA  . ASN B 1 207 ? 18.329 57.404 54.340 1.00  68.74 0 B 1
ATOM   4004 C C   . ASN B 1 207 ? 18.134 57.759 55.824 1.00  69.33 0 B 1
ATOM   4005 O O   . ASN B 1 207 ? 18.500 58.849 56.270 1.00  69.42 0 B 1
ATOM   4006 C CB  . ASN B 1 207 ? 18.613 58.658 53.481 1.00  68.71 0 B 1
ATOM   4007 C CG  . ASN B 1 207 ? 18.775 58.337 51.999 1.00  69.40 0 B 1
ATOM   4008 N ND2 . ASN B 1 207 ? 17.699 58.551 51.228 1.00  70.33 0 B 1
ATOM   4009 O OD1 . ASN B 1 207 ? 19.851 57.903 51.548 1.00  68.37 0 B 1
ATOM   4010 N N   . ARG B 1 208 ? 17.586 56.807 56.579 1.00  70.08 0 B 1
ATOM   4011 C CA  . ARG B 1 208 ? 17.492 56.899 58.037 1.00  70.37 0 B 1
ATOM   4012 C C   . ARG B 1 208 ? 18.480 55.938 58.712 1.00  70.96 0 B 1
ATOM   4013 O O   . ARG B 1 208 ? 19.205 55.209 58.028 1.00  70.91 0 B 1
ATOM   4014 C CB  . ARG B 1 208 ? 16.059 56.622 58.481 1.00  69.98 0 B 1
ATOM   4015 C CG  . ARG B 1 208 ? 15.138 57.759 58.161 1.00  69.61 0 B 1
ATOM   4016 C CD  . ARG B 1 208 ? 13.691 57.396 58.143 1.00  68.85 0 B 1
ATOM   4017 N NE  . ARG B 1 208 ? 13.336 56.609 56.969 1.00  67.19 0 B 1
ATOM   4018 C CZ  . ARG B 1 208 ? 12.721 55.441 57.034 1.00  65.56 0 B 1
ATOM   4019 N NH1 . ARG B 1 208 ? 12.406 54.932 58.212 1.00  64.21 1 B 1
ATOM   4020 N NH2 . ARG B 1 208 ? 12.412 54.781 55.929 1.00  65.13 0 B 1
ATOM   4021 N N   . LEU B 1 209 ? 18.524 55.954 60.045 1.00  71.83 0 B 1
ATOM   4022 C CA  . LEU B 1 209 ? 19.373 55.028 60.792 1.00  72.64 0 B 1
ATOM   4023 C C   . LEU B 1 209 ? 18.531 53.935 61.452 1.00  72.98 0 B 1
ATOM   4024 O O   . LEU B 1 209 ? 17.598 54.222 62.214 1.00  73.10 0 B 1
ATOM   4025 C CB  . LEU B 1 209 ? 20.229 55.766 61.828 1.00  72.99 0 B 1
ATOM   4026 C CG  . LEU B 1 209 ? 21.755 55.551 61.957 1.00  74.01 0 B 1
ATOM   4027 C CD1 . LEU B 1 209 ? 22.335 54.354 61.155 1.00  75.69 0 B 1
ATOM   4028 C CD2 . LEU B 1 209 ? 22.532 56.845 61.624 1.00  74.84 0 B 1
ATOM   4029 N N   . PRO B 1 210 ? 18.837 52.678 61.137 1.00  73.20 0 B 1
ATOM   4030 C CA  . PRO B 1 210 ? 18.087 51.555 61.703 1.00  73.35 0 B 1
ATOM   4031 C C   . PRO B 1 210 ? 18.363 51.384 63.201 1.00  73.18 0 B 1
ATOM   4032 O O   . PRO B 1 210 ? 19.502 51.544 63.643 1.00  73.16 0 B 1
ATOM   4033 C CB  . PRO B 1 210 ? 18.614 50.351 60.905 1.00  73.39 0 B 1
ATOM   4034 C CG  . PRO B 1 210 ? 20.018 50.761 60.462 1.00  73.39 0 B 1
ATOM   4035 C CD  . PRO B 1 210 ? 19.905 52.227 60.218 1.00  73.27 0 B 1
ATOM   4036 N N   . GLU B 1 211 ? 17.331 51.066 63.973 1.00  73.05 0 B 1
ATOM   4037 C CA  . GLU B 1 211 ? 17.553 50.651 65.352 1.00  73.32 0 B 1
ATOM   4038 C C   . GLU B 1 211 ? 18.093 49.226 65.421 1.00  72.90 0 B 1
ATOM   4039 O O   . GLU B 1 211 ? 17.891 48.417 64.506 1.00  73.11 0 B 1
ATOM   4040 C CB  . GLU B 1 211 ? 16.278 50.780 66.193 1.00  73.55 0 B 1
ATOM   4041 C CG  . GLU B 1 211 ? 16.375 51.831 67.300 1.00  75.58 0 B 1
ATOM   4042 C CD  . GLU B 1 211 ? 17.368 51.454 68.400 1.00  77.00 0 B 1
ATOM   4043 O OE1 . GLU B 1 211 ? 16.918 51.032 69.500 1.00  77.07 0 B 1
ATOM   4044 O OE2 . GLU B 1 211 ? 18.598 51.579 68.165 1.00  76.39 -1 B 1
ATOM   4045 N N   . ASN B 1 212 ? 18.782 48.919 66.509 1.00  72.26 0 B 1
ATOM   4046 C CA  . ASN B 1 212 ? 19.260 47.568 66.724 1.00  71.75 0 B 1
ATOM   4047 C C   . ASN B 1 212 ? 18.133 46.622 67.146 1.00  71.02 0 B 1
ATOM   4048 O O   . ASN B 1 212 ? 18.108 46.148 68.277 1.00  70.82 0 B 1
ATOM   4049 C CB  . ASN B 1 212 ? 20.390 47.555 67.747 1.00  71.86 0 B 1
ATOM   4050 C CG  . ASN B 1 212 ? 21.090 46.215 67.812 1.00  73.03 0 B 1
ATOM   4051 N ND2 . ASN B 1 212 ? 21.966 46.059 68.788 1.00  73.68 0 B 1
ATOM   4052 O OD1 . ASN B 1 212 ? 20.842 45.325 66.994 1.00  75.26 0 B 1
ATOM   4053 N N   . LEU B 1 213 ? 17.210 46.349 66.225 1.00  70.14 0 B 1
ATOM   4054 C CA  . LEU B 1 213 ? 16.080 45.457 66.488 1.00  69.54 0 B 1
ATOM   4055 C C   . LEU B 1 213 ? 16.411 43.954 66.388 1.00  69.23 0 B 1
ATOM   4056 O O   . LEU B 1 213 ? 17.402 43.563 65.747 1.00  69.89 0 B 1
ATOM   4057 C CB  . LEU B 1 213 ? 14.925 45.787 65.544 1.00  69.64 0 B 1
ATOM   4058 C CG  . LEU B 1 213 ? 14.401 47.223 65.528 1.00  69.45 0 B 1
ATOM   4059 C CD1 . LEU B 1 213 ? 13.166 47.299 64.634 1.00  67.70 0 B 1
ATOM   4060 C CD2 . LEU B 1 213 ? 14.102 47.716 66.952 1.00  68.43 0 B 1
ATOM   4061 N N   . LYS B 1 214 ? 15.581 43.128 67.025 1.00  68.14 0 B 1
ATOM   4062 C CA  . LYS B 1 214 ? 15.699 41.672 66.963 1.00  67.52 0 B 1
ATOM   4063 C C   . LYS B 1 214 ? 14.519 41.109 66.166 1.00  66.51 0 B 1
ATOM   4064 O O   . LYS B 1 214 ? 13.519 41.793 66.006 1.00  66.20 0 B 1
ATOM   4065 C CB  . LYS B 1 214 ? 15.749 41.060 68.377 1.00  67.95 0 B 1
ATOM   4066 C CG  . LYS B 1 214 ? 17.165 40.991 69.014 1.00  69.72 0 B 1
ATOM   4067 C CD  . LYS B 1 214 ? 17.158 40.317 70.414 1.00  72.07 0 B 1
ATOM   4068 C CE  . LYS B 1 214 ? 16.955 38.782 70.343 1.00  73.24 0 B 1
ATOM   4069 N NZ  . LYS B 1 214 ? 16.481 38.204 71.638 1.00  72.30 1 B 1
ATOM   4070 N N   . PRO B 1 215 ? 14.638 39.884 65.646 1.00  65.83 0 B 1
ATOM   4071 C CA  . PRO B 1 215 ? 13.564 39.268 64.845 1.00  65.23 0 B 1
ATOM   4072 C C   . PRO B 1 215 ? 12.164 39.316 65.475 1.00  64.91 0 B 1
ATOM   4073 O O   . PRO B 1 215 ? 11.199 39.631 64.764 1.00  64.87 0 B 1
ATOM   4074 C CB  . PRO B 1 215 ? 14.045 37.822 64.669 1.00  65.34 0 B 1
ATOM   4075 C CG  . PRO B 1 215 ? 15.542 37.920 64.736 1.00  65.52 0 B 1
ATOM   4076 C CD  . PRO B 1 215 ? 15.828 39.009 65.744 1.00  65.90 0 B 1
ATOM   4077 N N   . LYS B 1 216 ? 12.058 39.009 66.770 1.00  64.48 0 B 1
ATOM   4078 C CA  . LYS B 1 216 ? 10.810 39.172 67.526 1.00  63.66 0 B 1
ATOM   4079 C C   . LYS B 1 216 ? 10.227 40.591 67.398 1.00  63.33 0 B 1
ATOM   4080 O O   . LYS B 1 216 ?  9.018 40.758 67.205 1.00  63.44 0 B 1
ATOM   4081 C CB  . LYS B 1 216 ? 11.031 38.828 69.007 1.00  63.67 0 B 1
ATOM   4082 C CG  . LYS B 1 216 ? 11.708 37.486 69.249 1.00  65.02 0 B 1
ATOM   4083 C CD  . LYS B 1 216 ? 10.894 36.550 70.178 1.00  66.67 0 B 1
ATOM   4084 C CE  . LYS B 1 216 ? 10.731 35.124 69.592 1.00  67.29 0 B 1
ATOM   4085 N NZ  . LYS B 1 216 ? 12.028 34.437 69.289 1.00  66.53 1 B 1
ATOM   4086 N N   . ASP B 1 217 ? 11.080 41.611 67.500 1.00  62.81 0 B 1
ATOM   4087 C CA  . ASP B 1 217 ? 10.625 43.004 67.344 1.00  62.44 0 B 1
ATOM   4088 C C   . ASP B 1 217 ? 10.195 43.371 65.934 1.00  62.26 0 B 1
ATOM   4089 O O   . ASP B 1 217 ?  9.355 44.263 65.771 1.00  61.93 0 B 1
ATOM   4090 C CB  . ASP B 1 217 ? 11.667 44.044 67.772 1.00  62.44 0 B 1
ATOM   4091 C CG  . ASP B 1 217 ? 12.351 43.717 69.077 1.00  62.83 0 B 1
ATOM   4092 O OD1 . ASP B 1 217 ? 11.668 43.367 70.074 1.00  63.27 0 B 1
ATOM   4093 O OD2 . ASP B 1 217 ? 13.592 43.836 69.182 1.00  62.14 -1 B 1
ATOM   4094 N N   . ILE B 1 218 ? 10.785 42.746 64.909 1.00  61.90 0 B 1
ATOM   4095 C CA  . ILE B 1 218 ? 10.315 43.051 63.561 1.00  61.87 0 B 1
ATOM   4096 C C   . ILE B 1 218 ?  8.929 42.469 63.399 1.00  62.43 0 B 1
ATOM   4097 O O   . ILE B 1 218 ?  8.007 43.170 62.983 1.00  62.47 0 B 1
ATOM   4098 C CB  . ILE B 1 218 ? 11.278 42.607 62.445 1.00  61.69 0 B 1
ATOM   4099 C CG1 . ILE B 1 218 ? 12.397 43.628 62.301 1.00  61.66 0 B 1
ATOM   4100 C CG2 . ILE B 1 218 ? 10.566 42.589 61.099 1.00  61.03 0 B 1
ATOM   4101 C CD1 . ILE B 1 218 ? 13.747 43.077 62.514 1.00  61.26 0 B 1
ATOM   4102 N N   . THR B 1 219 ?  8.781 41.198 63.763 1.00  63.23 0 B 1
ATOM   4103 C CA  . THR B 1 219 ?  7.480 40.543 63.749 1.00  64.17 0 B 1
ATOM   4104 C C   . THR B 1 219 ?  6.448 41.396 64.484 1.00  65.07 0 B 1
ATOM   4105 O O   . THR B 1 219 ?  5.446 41.823 63.890 1.00  65.22 0 B 1
ATOM   4106 C CB  . THR B 1 219 ?  7.561 39.155 64.423 1.00  64.08 0 B 1
ATOM   4107 C CG2 . THR B 1 219 ?  6.199 38.479 64.384 1.00  63.30 0 B 1
ATOM   4108 O OG1 . THR B 1 219 ?  8.404 38.286 63.650 1.00  64.56 0 B 1
ATOM   4109 N N   . GLU B 1 220 ?  6.720 41.654 65.768 1.00  65.83 0 B 1
ATOM   4110 C CA  . GLU B 1 220 ?  5.716 42.211 66.676 1.00  66.57 0 B 1
ATOM   4111 C C   . GLU B 1 220 ?  5.289 43.623 66.312 1.00  66.11 0 B 1
ATOM   4112 O O   . GLU B 1 220 ?  4.114 43.961 66.437 1.00  66.40 0 B 1
ATOM   4113 C CB  . GLU B 1 220 ?  6.114 42.047 68.161 1.00  67.24 0 B 1
ATOM   4114 C CG  . GLU B 1 220 ?  7.274 42.891 68.671 1.00  69.31 0 B 1
ATOM   4115 C CD  . GLU B 1 220 ?  6.974 43.542 70.021 1.00  73.09 0 B 1
ATOM   4116 O OE1 . GLU B 1 220 ?  5.871 43.283 70.567 1.00  73.78 0 B 1
ATOM   4117 O OE2 . GLU B 1 220 ?  7.832 44.318 70.535 1.00  73.73 -1 B 1
ATOM   4118 N N   . ARG B 1 221 ?  6.228 44.416 65.807 1.00  65.93 0 B 1
ATOM   4119 C CA  . ARG B 1 221 ?  5.917 45.757 65.317 1.00  65.65 0 B 1
ATOM   4120 C C   . ARG B 1 221 ?  5.220 45.756 63.958 1.00  65.60 0 B 1
ATOM   4121 O O   . ARG B 1 221 ?  4.476 46.687 63.644 1.00  65.31 0 B 1
ATOM   4122 C CB  . ARG B 1 221 ?  7.163 46.628 65.287 1.00  65.27 0 B 1
ATOM   4123 C CG  . ARG B 1 221 ?  7.708 46.908 66.652 1.00  65.07 0 B 1
ATOM   4124 C CD  . ARG B 1 221 ?  8.999 47.668 66.630 1.00  66.29 0 B 1
ATOM   4125 N NE  . ARG B 1 221 ?  9.622 47.748 67.949 1.00  67.19 0 B 1
ATOM   4126 C CZ  . ARG B 1 221 ? 10.549 48.641 68.273 1.00  67.39 0 B 1
ATOM   4127 N NH1 . ARG B 1 221 ? 10.945 49.535 67.368 1.00  67.06 1 B 1
ATOM   4128 N NH2 . ARG B 1 221 ? 11.079 48.642 69.494 1.00  65.75 0 B 1
ATOM   4129 N N   . ALA B 1 222 ?  5.445 44.710 63.166 1.00  65.85 0 B 1
ATOM   4130 C CA  . ALA B 1 222 ?  4.724 44.531 61.905 1.00  66.20 0 B 1
ATOM   4131 C C   . ALA B 1 222 ?  3.308 43.994 62.134 1.00  66.52 0 B 1
ATOM   4132 O O   . ALA B 1 222 ?  2.347 44.456 61.502 1.00  66.22 0 B 1
ATOM   4133 C CB  . ALA B 1 222 ?  5.509 43.614 60.947 1.00  66.23 0 B 1
ATOM   4134 N N   . LEU B 1 223 ?  3.185 43.007 63.022 1.00  67.28 0 B 1
ATOM   4135 C CA  . LEU B 1 223 ?  1.874 42.456 63.394 1.00  68.22 0 B 1
ATOM   4136 C C   . LEU B 1 223 ?  0.995 43.515 64.081 1.00  68.45 0 B 1
ATOM   4137 O O   . LEU B 1 223 ? -0.231 43.371 64.129 1.00  68.15 0 B 1
ATOM   4138 C CB  . LEU B 1 223 ?  2.038 41.239 64.315 1.00  68.32 0 B 1
ATOM   4139 C CG  . LEU B 1 223 ?  1.891 39.810 63.768 1.00  69.14 0 B 1
ATOM   4140 C CD1 . LEU B 1 223 ?  2.497 38.816 64.764 1.00  68.42 0 B 1
ATOM   4141 C CD2 . LEU B 1 223 ?  0.433 39.427 63.435 1.00  69.77 0 B 1
ATOM   4142 N N   . ALA B 1 224 ?  1.645 44.561 64.604 1.00  68.66 0 B 1
ATOM   4143 C CA  . ALA B 1 224 ?  0.986 45.683 65.274 1.00  69.39 0 B 1
ATOM   4144 C C   . ALA B 1 224 ?  0.668 46.830 64.326 1.00  69.87 0 B 1
ATOM   4145 O O   . ALA B 1 224 ? -0.224 47.631 64.599 1.00  70.64 0 B 1
ATOM   4146 C CB  . ALA B 1 224 ?  1.853 46.203 66.420 1.00  68.82 0 B 1
ATOM   4147 N N   . ASP B 1 225 ?  1.411 46.922 63.226 1.00  69.93 0 B 1
ATOM   4148 C CA  . ASP B 1 225 ?  1.376 48.095 62.350 1.00  69.98 0 B 1
ATOM   4149 C C   . ASP B 1 225 ?  1.981 49.351 62.994 1.00  69.69 0 B 1
ATOM   4150 O O   . ASP B 1 225 ?  1.727 50.461 62.540 1.00  69.49 0 B 1
ATOM   4151 C CB  . ASP B 1 225 ? -0.040 48.378 61.846 1.00  70.38 0 B 1
ATOM   4152 C CG  . ASP B 1 225 ? -0.081 48.630 60.356 1.00  71.60 0 B 1
ATOM   4153 O OD1 . ASP B 1 225 ?  0.879 49.235 59.815 1.00  72.53 0 B 1
ATOM   4154 O OD2 . ASP B 1 225 ? -1.038 48.247 59.644 1.00  73.32 -1 B 1
ATOM   4155 N N   . SER B 1 226 ?  2.790 49.154 64.037 1.00  69.39 0 B 1
ATOM   4156 C CA  . SER B 1 226 ?  3.490 50.236 64.729 1.00  69.27 0 B 1
ATOM   4157 C C   . SER B 1 226 ?  4.721 50.809 63.986 1.00  69.42 0 B 1
ATOM   4158 O O   . SER B 1 226 ?  5.206 51.891 64.332 1.00  69.23 0 B 1
ATOM   4159 C CB  . SER B 1 226 ?  3.894 49.788 66.138 1.00  69.24 0 B 1
ATOM   4160 O OG  . SER B 1 226 ?  5.013 48.915 66.112 1.00  68.75 0 B 1
ATOM   4161 N N   . CYS B 1 227 ?  5.223 50.089 62.978 1.00  69.13 0 B 1
ATOM   4162 C CA  . CYS B 1 227 ?  6.393 50.540 62.221 1.00  68.85 0 B 1
ATOM   4163 C C   . CYS B 1 227 ?  6.293 50.154 60.746 1.00  68.33 0 B 1
ATOM   4164 O O   . CYS B 1 227 ?  6.262 48.970 60.420 1.00  68.63 0 B 1
ATOM   4165 C CB  . CYS B 1 227 ?  7.657 49.944 62.828 1.00  68.95 0 B 1
ATOM   4166 S SG  . CYS B 1 227 ?  9.148 50.382 61.923 1.00  69.25 0 B 1
ATOM   4167 N N   . THR B 1 228 ?  6.240 51.137 59.849 1.00  67.57 0 B 1
ATOM   4168 C CA  . THR B 1 228 ?  6.068 50.819 58.426 1.00  66.50 0 B 1
ATOM   4169 C C   . THR B 1 228 ?  7.333 50.233 57.765 1.00  65.36 0 B 1
ATOM   4170 O O   . THR B 1 228 ?  7.234 49.622 56.707 1.00  65.10 0 B 1
ATOM   4171 C CB  . THR B 1 228 ?  5.512 52.008 57.613 1.00  66.70 0 B 1
ATOM   4172 C CG2 . THR B 1 228 ?  4.165 52.497 58.191 1.00  67.18 0 B 1
ATOM   4173 O OG1 . THR B 1 228 ?  6.403 53.121 57.732 1.00  67.03 0 B 1
ATOM   4174 N N   . ASP B 1 229 ?  8.497 50.450 58.380 1.00  63.98 0 B 1
ATOM   4175 C CA  . ASP B 1 229 ?  9.720 49.739 58.027 1.00  63.16 0 B 1
ATOM   4176 C C   . ASP B 1 229 ?  9.651 48.249 58.395 1.00  62.36 0 B 1
ATOM   4177 O O   . ASP B 1 229 ? 10.172 47.398 57.668 1.00  62.46 0 B 1
ATOM   4178 C CB  . ASP B 1 229 ? 10.923 50.330 58.746 1.00  63.36 0 B 1
ATOM   4179 C CG  . ASP B 1 229 ? 11.179 51.764 58.387 1.00  64.73 0 B 1
ATOM   4180 O OD1 . ASP B 1 229 ? 10.751 52.220 57.301 1.00  66.30 0 B 1
ATOM   4181 O OD2 . ASP B 1 229 ? 11.824 52.514 59.147 1.00  66.40 -1 B 1
ATOM   4182 N N   . CYS B 1 230 ?  9.032 47.936 59.531 1.00  61.02 0 B 1
ATOM   4183 C CA  . CYS B 1 230 ?  8.914 46.545 59.989 1.00  59.48 0 B 1
ATOM   4184 C C   . CYS B 1 230 ?  7.860 45.753 59.210 1.00  58.70 0 B 1
ATOM   4185 O O   . CYS B 1 230 ?  8.028 44.554 58.971 1.00  58.09 0 B 1
ATOM   4186 C CB  . CYS B 1 230 ?  8.638 46.495 61.492 1.00  58.99 0 B 1
ATOM   4187 S SG  . CYS B 1 230 ? 10.149 46.765 62.419 1.00  58.28 0 B 1
ATOM   4188 N N   . ARG B 1 231 ?  6.781 46.434 58.829 1.00  57.42 0 B 1
ATOM   4189 C CA  . ARG B 1 231 ?  5.705 45.816 58.075 1.00  57.04 0 B 1
ATOM   4190 C C   . ARG B 1 231 ?  6.203 45.508 56.659 1.00  55.90 0 B 1
ATOM   4191 O O   . ARG B 1 231 ?  5.751 44.550 56.038 1.00  55.75 0 B 1
ATOM   4192 C CB  . ARG B 1 231 ?  4.454 46.719 58.079 1.00  57.26 0 B 1
ATOM   4193 C CG  . ARG B 1 231 ?  3.331 46.381 57.079 1.00  59.91 0 B 1
ATOM   4194 C CD  . ARG B 1 231 ?  3.345 47.281 55.821 1.00  63.86 0 B 1
ATOM   4195 N NE  . ARG B 1 231 ?  3.205 46.567 54.534 1.00  62.56 0 B 1
ATOM   4196 C CZ  . ARG B 1 231 ?  3.860 46.887 53.410 1.00  60.09 0 B 1
ATOM   4197 N NH1 . ARG B 1 231 ?  4.728 47.879 53.404 1.00  57.67 1 B 1
ATOM   4198 N NH2 . ARG B 1 231 ?  3.638 46.215 52.287 1.00  59.08 0 B 1
ATOM   4199 N N   . ARG B 1 232 ?  7.134 46.321 56.163 1.00  54.56 0 B 1
ATOM   4200 C CA  . ARG B 1 232 ?  7.668 46.128 54.826 1.00  53.37 0 B 1
ATOM   4201 C C   . ARG B 1 232 ?  8.711 44.986 54.850 1.00  51.78 0 B 1
ATOM   4202 O O   . ARG B 1 232 ?  8.717 44.137 53.955 1.00  50.64 0 B 1
ATOM   4203 C CB  . ARG B 1 232 ?  8.212 47.438 54.231 1.00  53.89 0 B 1
ATOM   4204 C CG  . ARG B 1 232 ?  8.731 47.309 52.764 1.00  56.58 0 B 1
ATOM   4205 C CD  . ARG B 1 232 ?  7.770 47.830 51.667 1.00  62.50 0 B 1
ATOM   4206 N NE  . ARG B 1 232 ?  8.366 48.964 50.954 1.00  67.69 0 B 1
ATOM   4207 C CZ  . ARG B 1 232 ?  8.361 50.235 51.385 1.00  70.23 0 B 1
ATOM   4208 N NH1 . ARG B 1 232 ?  7.745 50.574 52.526 1.00  70.81 1 B 1
ATOM   4209 N NH2 . ARG B 1 232 ?  8.969 51.176 50.665 1.00  70.38 0 B 1
ATOM   4210 N N   . ALA B 1 233 ?  9.550 44.962 55.892 1.00  49.83 0 B 1
ATOM   4211 C CA  . ALA B 1 233 ? 10.442 43.831 56.124 1.00  48.79 0 B 1
ATOM   4212 C C   . ALA B 1 233 ?  9.626 42.522 56.085 1.00  48.15 0 B 1
ATOM   4213 O O   . ALA B 1 233 ?  9.812 41.713 55.175 1.00  47.59 0 B 1
ATOM   4214 C CB  . ALA B 1 233 ? 11.262 43.978 57.430 1.00  47.44 0 B 1
ATOM   4215 N N   . LEU B 1 234 ?  8.698 42.363 57.026 1.00  47.24 0 B 1
ATOM   4216 C CA  . LEU B 1 234 ?  7.852 41.183 57.088 1.00  47.15 0 B 1
ATOM   4217 C C   . LEU B 1 234 ?  7.146 40.895 55.777 1.00  46.54 0 B 1
ATOM   4218 O O   . LEU B 1 234 ?  7.032 39.754 55.366 1.00  46.90 0 B 1
ATOM   4219 C CB  . LEU B 1 234 ?  6.822 41.300 58.221 1.00  46.54 0 B 1
ATOM   4220 C CG  . LEU B 1 234 ?  6.633 40.101 59.160 1.00  45.27 0 B 1
ATOM   4221 C CD1 . LEU B 1 234 ?  5.253 39.588 59.001 1.00  46.65 0 B 1
ATOM   4222 C CD2 . LEU B 1 234 ?  7.588 38.980 58.872 1.00  43.47 0 B 1
ATOM   4223 N N   . SER B 1 235 ?  6.694 41.951 55.129 1.00  46.93 0 B 1
ATOM   4224 C CA  . SER B 1 235 ?  5.931 41.873 53.896 1.00  46.90 0 B 1
ATOM   4225 C C   . SER B 1 235 ?  6.767 41.367 52.713 1.00  46.72 0 B 1
ATOM   4226 O O   . SER B 1 235 ?  6.285 40.570 51.900 1.00  47.09 0 B 1
ATOM   4227 C CB  . SER B 1 235 ?  5.369 43.257 53.572 1.00  46.85 0 B 1
ATOM   4228 O OG  . SER B 1 235 ?  3.965 43.307 53.799 1.00  48.56 0 B 1
ATOM   4229 N N   . LEU B 1 236 ?  8.004 41.852 52.613 1.00  46.31 0 B 1
ATOM   4230 C CA  . LEU B 1 236 ?  8.901 41.449 51.538 1.00  46.07 0 B 1
ATOM   4231 C C   . LEU B 1 236 ?  9.394 40.013 51.757 1.00  44.88 0 B 1
ATOM   4232 O O   . LEU B 1 236 ?  9.484 39.240 50.792 1.00  44.59 0 B 1
ATOM   4233 C CB  . LEU B 1 236 ? 10.058 42.453 51.349 1.00  46.21 0 B 1
ATOM   4234 C CG  . LEU B 1 236 ?  9.753 43.546 50.294 1.00  49.31 0 B 1
ATOM   4235 C CD1 . LEU B 1 236 ? 10.952 43.925 49.422 1.00  53.76 0 B 1
ATOM   4236 C CD2 . LEU B 1 236 ?  8.590 43.191 49.366 1.00  51.87 0 B 1
ATOM   4237 N N   . PHE B 1 237 ?  9.658 39.675 53.021 1.00  43.09 0 B 1
ATOM   4238 C CA  . PHE B 1 237 ? 10.007 38.312 53.464 1.00  42.83 0 B 1
ATOM   4239 C C   . PHE B 1 237 ?  9.026 37.267 52.902 1.00  42.35 0 B 1
ATOM   4240 O O   . PHE B 1 237 ?  9.437 36.258 52.327 1.00  41.48 0 B 1
ATOM   4241 C CB  . PHE B 1 237 ? 10.095 38.240 55.020 1.00  42.03 0 B 1
ATOM   4242 C CG  . PHE B 1 237 ? 10.208 36.825 55.588 1.00  41.53 0 B 1
ATOM   4243 C CD1 . PHE B 1 237 ? 11.456 36.265 55.851 1.00  41.90 0 B 1
ATOM   4244 C CD2 . PHE B 1 237 ?  9.071 36.080 55.883 1.00  40.55 0 B 1
ATOM   4245 C CE1 . PHE B 1 237 ? 11.567 34.992 56.369 1.00  42.03 0 B 1
ATOM   4246 C CE2 . PHE B 1 237 ?  9.171 34.805 56.407 1.00  42.80 0 B 1
ATOM   4247 C CZ  . PHE B 1 237 ? 10.419 34.251 56.654 1.00  42.43 0 B 1
ATOM   4248 N N   . CYS B 1 238 ?  7.737 37.533 53.045 1.00  42.03 0 B 1
ATOM   4249 C CA  . CYS B 1 238 ?  6.704 36.607 52.574 1.00  42.68 0 B 1
ATOM   4250 C C   . CYS B 1 238 ?  6.733 36.478 51.050 1.00  41.29 0 B 1
ATOM   4251 O O   . CYS B 1 238 ?  6.689 35.376 50.526 1.00  41.82 0 B 1
ATOM   4252 C CB  . CYS B 1 238 ?  5.308 37.036 53.097 1.00  42.54 0 B 1
ATOM   4253 S SG  . CYS B 1 238 ?  5.127 37.039 54.921 1.00  48.45 0 B 1
ATOM   4254 N N   . VAL B 1 239 ?  6.827 37.602 50.350 1.00  40.26 0 B 1
ATOM   4255 C CA  . VAL B 1 239 ?  7.001 37.600 48.897 1.00  39.97 0 B 1
ATOM   4256 C C   . VAL B 1 239 ?  8.276 36.811 48.496 1.00  39.00 0 B 1
ATOM   4257 O O   . VAL B 1 239 ?  8.183 35.829 47.762 1.00  39.78 0 B 1
ATOM   4258 C CB  . VAL B 1 239 ?  6.979 39.074 48.310 1.00  39.85 0 B 1
ATOM   4259 C CG1 . VAL B 1 239 ?  7.133 39.095 46.801 1.00  40.91 0 B 1
ATOM   4260 C CG2 . VAL B 1 239 ?  5.677 39.753 48.654 1.00  41.68 0 B 1
ATOM   4261 N N   . ILE B 1 240 ?  9.448 37.228 48.986 1.00  38.16 0 B 1
ATOM   4262 C CA  . ILE B 1 240 ? 10.708 36.511 48.736 1.00  37.44 0 B 1
ATOM   4263 C C   . ILE B 1 240 ? 10.592 35.005 49.011 1.00  37.03 0 B 1
ATOM   4264 O O   . ILE B 1 240 ? 10.968 34.189 48.163 1.00  37.17 0 B 1
ATOM   4265 C CB  . ILE B 1 240 ? 11.874 37.164 49.507 1.00  37.20 0 B 1
ATOM   4266 C CG1 . ILE B 1 240 ? 12.114 38.582 48.962 1.00  36.98 0 B 1
ATOM   4267 C CG2 . ILE B 1 240 ? 13.137 36.367 49.354 1.00  37.51 0 B 1
ATOM   4268 C CD1 . ILE B 1 240 ? 12.893 39.493 49.905 1.00  33.00 0 B 1
HETATM 4269 N N   . MSE B 1 241 ? 10.011 34.648 50.156 1.00  36.46 0 B 1
HETATM 4270 C CA  . MSE B 1 241 ?  9.784 33.251 50.527 1.00  35.96 0 B 1
HETATM 4271 C C   . MSE B 1 241 ?  8.932 32.482 49.496 1.00  34.34 0 B 1
HETATM 4272 O O   . MSE B 1 241 ?  9.251 31.318 49.164 1.00  33.66 0 B 1
HETATM 4273 C CB  A MSE B 1 241 ?  9.182 33.137 51.937 0.40  36.34 0 B 1
HETATM 4274 C CB  B MSE B 1 241 ?  9.159 33.176 51.920 0.60  36.56 0 B 1
HETATM 4275 C CG  A MSE B 1 241 ?  8.809 31.720 52.366 0.40  38.54 0 B 1
HETATM 4276 C CG  B MSE B 1 241 ?  9.141 31.803 52.515 0.60  39.57 0 B 1
HETATM 4277 C CE  A MSE B 1 241 ?  9.274 29.943 54.714 0.40  43.72 0 B 1
HETATM 4278 C CE  B MSE B 1 241 ? 10.305 29.642 54.124 0.60  46.67 0 B 1
HETATM 4279 SE SE  A MSE B 1 241 ?  8.376 31.594 54.263 0.40  47.87 0 B 1
HETATM 4280 SE SE  B MSE B 1 241 ? 10.846 31.380 53.392 0.60  51.28 0 B 1
ATOM   4281 N N   . GLY B 1 242 ?  7.873 33.118 48.989 1.00  32.18 0 B 1
ATOM   4282 C CA  . GLY B 1 242 ?  7.044 32.501 47.964 1.00  30.71 0 B 1
ATOM   4283 C C   . GLY B 1 242 ?  7.748 32.244 46.644 1.00  29.63 0 B 1
ATOM   4284 O O   . GLY B 1 242 ?  7.660 31.159 46.085 1.00  28.43 0 B 1
ATOM   4285 N N   . ARG B 1 243 ?  8.451 33.264 46.153 1.00  30.13 0 B 1
ATOM   4286 C CA  . ARG B 1 243 ?  9.288 33.174 44.932 1.00  29.65 0 B 1
ATOM   4287 C C   . ARG B 1 243 ? 10.334 32.043 45.027 1.00  29.26 0 B 1
ATOM   4288 O O   . ARG B 1 243 ? 10.525 31.235 44.095 1.00  29.31 0 B 1
ATOM   4289 C CB  A ARG B 1 243 ?  9.951 34.521 44.641 0.40  29.73 0 B 1
ATOM   4290 C CB  B ARG B 1 243 ? 10.056 34.477 44.760 0.60  29.50 0 B 1
ATOM   4291 C CG  A ARG B 1 243 ?  8.947 35.659 44.426 0.40  30.61 0 B 1
ATOM   4292 C CG  B ARG B 1 243 ?  9.730 35.235 43.510 0.60  31.66 0 B 1
ATOM   4293 C CD  A ARG B 1 243 ?  9.297 36.585 43.275 0.40  33.36 0 B 1
ATOM   4294 C CD  B ARG B 1 243 ? 10.607 36.454 43.308 0.60  30.27 0 B 1
ATOM   4295 N NE  A ARG B 1 243 ?  9.110 37.977 43.652 0.40  36.26 0 B 1
ATOM   4296 N NE  B ARG B 1 243 ? 10.103 37.552 44.100 0.60  28.58 0 B 1
ATOM   4297 C CZ  A ARG B 1 243 ?  8.130 38.740 43.204 0.40  37.77 0 B 1
ATOM   4298 C CZ  B ARG B 1 243 ? 10.827 38.341 44.862 0.60  25.56 0 B 1
ATOM   4299 N NH1 A ARG B 1 243 ?  7.251 38.252 42.336 0.40  38.06 1 B 1
ATOM   4300 N NH1 B ARG B 1 243 ? 12.145 38.180 44.974 0.60  20.98 1 B 1
ATOM   4301 N NH2 A ARG B 1 243 ?  8.031 39.994 43.617 0.40  38.30 0 B 1
ATOM   4302 N NH2 B ARG B 1 243 ? 10.204 39.306 45.524 0.60  23.13 0 B 1
ATOM   4303 N N   . PHE B 1 244 ? 10.993 31.981 46.169 1.00  27.54 0 B 1
ATOM   4304 C CA  . PHE B 1 244 ? 12.036 31.019 46.358 1.00  27.43 0 B 1
ATOM   4305 C C   . PHE B 1 244 ? 11.451 29.617 46.323 1.00  26.43 0 B 1
ATOM   4306 O O   . PHE B 1 244 ? 12.045 28.725 45.732 1.00  25.78 0 B 1
ATOM   4307 C CB  . PHE B 1 244 ? 12.722 31.303 47.699 1.00  27.42 0 B 1
ATOM   4308 C CG  . PHE B 1 244 ? 13.825 30.346 48.042 1.00  28.95 0 B 1
ATOM   4309 C CD1 . PHE B 1 244 ? 15.163 30.649 47.693 1.00  28.45 0 B 1
ATOM   4310 C CD2 . PHE B 1 244 ? 13.555 29.183 48.786 1.00  27.09 0 B 1
ATOM   4311 C CE1 . PHE B 1 244 ? 16.229 29.777 48.056 1.00  26.75 0 B 1
ATOM   4312 C CE2 . PHE B 1 244 ? 14.592 28.320 49.148 1.00  29.54 0 B 1
ATOM   4313 C CZ  . PHE B 1 244 ? 15.955 28.627 48.766 1.00  25.63 0 B 1
ATOM   4314 N N   . GLY B 1 245 ? 10.299 29.430 46.970 1.00  26.32 0 B 1
ATOM   4315 C CA  . GLY B 1 245 ?  9.604 28.152 46.954 1.00  26.27 0 B 1
ATOM   4316 C C   . GLY B 1 245 ?  9.110 27.767 45.564 1.00  27.25 0 B 1
ATOM   4317 O O   . GLY B 1 245 ?  9.092 26.573 45.231 1.00  27.03 0 B 1
ATOM   4318 N N   . GLY B 1 246 ?  8.728 28.765 44.742 1.00  27.66 0 B 1
ATOM   4319 C CA  . GLY B 1 246 ?  8.313 28.500 43.359 1.00  27.74 0 B 1
ATOM   4320 C C   . GLY B 1 246 ?  9.516 28.047 42.516 1.00  27.63 0 B 1
ATOM   4321 O O   . GLY B 1 246 ?  9.372 27.211 41.625 1.00  27.71 0 B 1
ATOM   4322 N N   . ASN B 1 247 ? 10.701 28.597 42.789 1.00  27.34 0 B 1
ATOM   4323 C CA  . ASN B 1 247 ? 11.934 28.122 42.135 1.00  27.98 0 B 1
ATOM   4324 C C   . ASN B 1 247 ? 12.280 26.694 42.542 1.00  27.67 0 B 1
ATOM   4325 O O   . ASN B 1 247 ? 12.713 25.917 41.720 1.00  29.20 0 B 1
ATOM   4326 C CB  . ASN B 1 247 ? 13.124 29.035 42.429 1.00  27.47 0 B 1
ATOM   4327 C CG  . ASN B 1 247 ? 12.910 30.440 41.926 1.00  28.72 0 B 1
ATOM   4328 N ND2 . ASN B 1 247 ? 12.144 30.571 40.862 1.00  21.83 0 B 1
ATOM   4329 O OD1 . ASN B 1 247 ? 13.460 31.403 42.476 1.00  32.38 0 B 1
ATOM   4330 N N   . LEU B 1 248 ? 12.057 26.305 43.784 1.00  26.97 0 B 1
ATOM   4331 C CA  . LEU B 1 248 ? 12.303 24.896 44.095 1.00  27.53 0 B 1
ATOM   4332 C C   . LEU B 1 248 ? 11.431 24.009 43.245 1.00  28.28 0 B 1
ATOM   4333 O O   . LEU B 1 248 ? 11.843 22.909 42.826 1.00  28.05 0 B 1
ATOM   4334 C CB  . LEU B 1 248 ? 12.024 24.613 45.566 1.00  27.20 0 B 1
ATOM   4335 C CG  . LEU B 1 248 ? 12.846 25.391 46.609 1.00  27.52 0 B 1
ATOM   4336 C CD1 . LEU B 1 248 ? 12.326 25.078 47.998 1.00  26.10 0 B 1
ATOM   4337 C CD2 . LEU B 1 248 ? 14.359 25.023 46.513 1.00  26.96 0 B 1
ATOM   4338 N N   . ALA B 1 249 ? 10.213 24.512 42.975 1.00  28.85 0 B 1
ATOM   4339 C CA  . ALA B 1 249 ?  9.146 23.687 42.411 1.00  28.83 0 B 1
ATOM   4340 C C   . ALA B 1 249 ?  9.422 23.513 40.958 1.00  28.60 0 B 1
ATOM   4341 O O   . ALA B 1 249 ?  9.312 22.404 40.434 1.00  30.29 0 B 1
ATOM   4342 C CB  . ALA B 1 249 ?  7.755 24.294 42.665 1.00  28.57 0 B 1
ATOM   4343 N N   . LEU B 1 250 ?  9.835 24.595 40.307 1.00  27.88 0 B 1
ATOM   4344 C CA  . LEU B 1 250 ? 10.200 24.525 38.900 1.00  26.87 0 B 1
ATOM   4345 C C   . LEU B 1 250 ? 11.424 23.642 38.692 1.00  26.08 0 B 1
ATOM   4346 O O   . LEU B 1 250 ? 11.478 22.862 37.725 1.00  25.93 0 B 1
ATOM   4347 C CB  . LEU B 1 250 ? 10.523 25.924 38.352 1.00  26.92 0 B 1
ATOM   4348 C CG  . LEU B 1 250 ?  9.397 26.941 38.175 1.00  24.90 0 B 1
ATOM   4349 C CD1 . LEU B 1 250 ? 10.013 28.345 38.126 1.00  25.05 0 B 1
ATOM   4350 C CD2 . LEU B 1 250 ?  8.621 26.658 36.882 1.00  24.58 0 B 1
ATOM   4351 N N   . ASN B 1 251 ? 12.410 23.803 39.577 1.00  24.52 0 B 1
ATOM   4352 C CA  . ASN B 1 251 ? 13.718 23.160 39.438 1.00  23.15 0 B 1
ATOM   4353 C C   . ASN B 1 251 ? 13.726 21.636 39.473 1.00  22.68 0 B 1
ATOM   4354 O O   . ASN B 1 251 ? 14.348 20.985 38.601 1.00  22.15 0 B 1
ATOM   4355 C CB  . ASN B 1 251 ? 14.713 23.734 40.474 1.00  23.64 0 B 1
ATOM   4356 C CG  . ASN B 1 251 ? 16.137 23.238 40.245 1.00  25.03 0 B 1
ATOM   4357 N ND2 . ASN B 1 251 ? 16.716 23.523 39.058 1.00  19.57 0 B 1
ATOM   4358 O OD1 . ASN B 1 251 ? 16.681 22.561 41.101 1.00  27.60 0 B 1
ATOM   4359 N N   . LEU B 1 252 ? 13.027 21.075 40.459 1.00  22.75 0 B 1
ATOM   4360 C CA  . LEU B 1 252 ? 12.913 19.633 40.637 1.00  24.24 0 B 1
ATOM   4361 C C   . LEU B 1 252 ? 11.531 19.044 40.264 1.00  24.88 0 B 1
ATOM   4362 O O   . LEU B 1 252 ? 11.268 17.837 40.501 1.00  23.47 0 B 1
ATOM   4363 C CB  . LEU B 1 252 ? 13.344 19.183 42.066 1.00  23.87 0 B 1
ATOM   4364 C CG  . LEU B 1 252 ? 14.110 17.835 42.062 1.00  28.17 0 B 1
ATOM   4365 C CD1 . LEU B 1 252 ? 15.415 17.939 41.287 1.00  25.64 0 B 1
ATOM   4366 C CD2 . LEU B 1 252 ? 14.446 17.258 43.436 1.00  28.80 0 B 1
ATOM   4367 N N   . GLY B 1 253 ? 10.670 19.864 39.647 1.00  26.46 0 B 1
ATOM   4368 C CA  . GLY B 1 253 ?  9.399 19.349 39.126 1.00  27.45 0 B 1
ATOM   4369 C C   . GLY B 1 253 ?  8.629 18.693 40.279 1.00  28.50 0 B 1
ATOM   4370 O O   . GLY B 1 253 ?  8.239 17.525 40.186 1.00  28.45 0 B 1
ATOM   4371 N N   . THR B 1 254 ?  8.399 19.461 41.339 1.00  28.27 0 B 1
ATOM   4372 C CA  . THR B 1 254 ?  7.996 18.938 42.637 1.00  29.21 0 B 1
ATOM   4373 C C   . THR B 1 254 ?  6.468 18.870 42.761 1.00  31.65 0 B 1
ATOM   4374 O O   . THR B 1 254 ?  5.837 19.607 43.563 1.00  31.67 0 B 1
ATOM   4375 C CB  A THR B 1 254 ?  8.700 19.814 43.726 0.40  29.77 0 B 1
ATOM   4376 C CB  B THR B 1 254 ?  8.556 19.802 43.817 0.60  29.37 0 B 1
ATOM   4377 C CG2 A THR B 1 254 ?  7.900 19.966 44.981 0.40  29.04 0 B 1
ATOM   4378 C CG2 B THR B 1 254 ? 10.104 19.988 43.729 0.60  27.61 0 B 1
ATOM   4379 O OG1 A THR B 1 254 ?  9.908 19.168 44.159 0.40  28.19 0 B 1
ATOM   4380 O OG1 B THR B 1 254 ?  8.022 21.134 43.746 0.60  25.31 0 B 1
ATOM   4381 N N   . PHE B 1 255 ?  5.859 18.017 41.936 1.00  33.30 0 B 1
ATOM   4382 C CA  . PHE B 1 255 ?  4.395 17.930 41.905 1.00  35.53 0 B 1
ATOM   4383 C C   . PHE B 1 255 ?  3.838 17.154 43.087 1.00  35.98 0 B 1
ATOM   4384 O O   . PHE B 1 255 ?  2.643 17.102 43.237 1.00  37.11 0 B 1
ATOM   4385 C CB  . PHE B 1 255 ?  3.867 17.292 40.604 1.00  36.28 0 B 1
ATOM   4386 C CG  . PHE B 1 255 ?  4.400 17.920 39.375 1.00  37.07 0 B 1
ATOM   4387 C CD1 . PHE B 1 255 ?  5.175 17.182 38.500 1.00  36.88 0 B 1
ATOM   4388 C CD2 . PHE B 1 255 ?  4.114 19.260 39.082 1.00  39.57 0 B 1
ATOM   4389 C CE1 . PHE B 1 255 ?  5.690 17.769 37.347 1.00  39.50 0 B 1
ATOM   4390 C CE2 . PHE B 1 255 ?  4.626 19.864 37.934 1.00  40.57 0 B 1
ATOM   4391 C CZ  . PHE B 1 255 ?  5.418 19.123 37.069 1.00  38.92 0 B 1
ATOM   4392 N N   . GLY B 1 256 ?  4.700 16.523 43.886 1.00  36.08 0 B 1
ATOM   4393 C CA  . GLY B 1 256 ?  4.303 15.955 45.166 1.00  34.50 0 B 1
ATOM   4394 C C   . GLY B 1 256 ?  4.037 17.025 46.219 1.00  34.27 0 B 1
ATOM   4395 O O   . GLY B 1 256 ?  3.543 16.719 47.304 1.00  34.62 0 B 1
ATOM   4396 N N   . GLY B 1 257 ?  4.390 18.276 45.927 1.00  34.14 0 B 1
ATOM   4397 C CA  . GLY B 1 257 ?  4.186 19.384 46.857 1.00  33.00 0 B 1
ATOM   4398 C C   . GLY B 1 257 ?  5.443 20.051 47.406 1.00  33.30 0 B 1
ATOM   4399 O O   . GLY B 1 257 ?  6.516 19.434 47.489 1.00  32.46 0 B 1
ATOM   4400 N N   . VAL B 1 258 ?  5.296 21.307 47.814 1.00  33.39 0 B 1
ATOM   4401 C CA  . VAL B 1 258 ?  6.346 22.056 48.476 1.00  34.52 0 B 1
ATOM   4402 C C   . VAL B 1 258 ?  5.974 22.286 49.945 1.00  35.59 0 B 1
ATOM   4403 O O   . VAL B 1 258 ?  4.940 22.877 50.200 1.00  36.70 0 B 1
ATOM   4404 C CB  . VAL B 1 258 ?  6.542 23.449 47.830 1.00  34.46 0 B 1
ATOM   4405 C CG1 . VAL B 1 258 ?  7.563 24.266 48.605 1.00  33.39 0 B 1
ATOM   4406 C CG2 . VAL B 1 258 ?  6.937 23.337 46.385 1.00  32.38 0 B 1
ATOM   4407 N N   . PHE B 1 259 ?  6.824 21.861 50.886 1.00  35.59 0 B 1
ATOM   4408 C CA  . PHE B 1 259 ?  6.580 22.036 52.313 1.00  36.20 0 B 1
ATOM   4409 C C   . PHE B 1 259 ?  7.491 23.004 53.048 1.00  37.15 0 B 1
ATOM   4410 O O   . PHE B 1 259 ?  8.682 23.111 52.741 1.00  37.16 0 B 1
ATOM   4411 C CB  . PHE B 1 259 ?  6.642 20.706 53.025 1.00  35.56 0 B 1
ATOM   4412 C CG  . PHE B 1 259 ?  5.739 19.675 52.442 1.00  35.53 0 B 1
ATOM   4413 C CD1 . PHE B 1 259 ?  5.969 19.163 51.177 1.00  35.14 0 B 1
ATOM   4414 C CD2 . PHE B 1 259 ?  4.655 19.208 53.161 1.00  37.55 0 B 1
ATOM   4415 C CE1 . PHE B 1 259 ?  5.119 18.190 50.605 1.00  34.25 0 B 1
ATOM   4416 C CE2 . PHE B 1 259 ?  3.800 18.208 52.608 1.00  38.87 0 B 1
ATOM   4417 C CZ  . PHE B 1 259 ?  4.045 17.711 51.327 1.00  35.79 0 B 1
ATOM   4418 N N   . ILE B 1 260 ?  6.891 23.703 54.016 1.00  37.32 0 B 1
ATOM   4419 C CA  . ILE B 1 260 ?  7.552 24.657 54.881 1.00  37.83 0 B 1
ATOM   4420 C C   . ILE B 1 260 ?  7.633 24.042 56.296 1.00  39.65 0 B 1
ATOM   4421 O O   . ILE B 1 260 ?  6.617 23.678 56.901 1.00  39.93 0 B 1
ATOM   4422 C CB  . ILE B 1 260 ?  6.762 25.991 54.923 1.00  37.62 0 B 1
ATOM   4423 C CG1 . ILE B 1 260 ?  6.654 26.599 53.530 1.00  37.91 0 B 1
ATOM   4424 C CG2 . ILE B 1 260 ?  7.394 26.994 55.875 1.00  34.42 0 B 1
ATOM   4425 C CD1 . ILE B 1 260 ?  5.957 27.950 53.526 1.00  39.87 0 B 1
ATOM   4426 N N   . ALA B 1 261 ?  8.853 23.900 56.789 1.00  40.79 0 B 1
ATOM   4427 C CA  . ALA B 1 261 ?  9.121 23.467 58.135 1.00  42.66 0 B 1
ATOM   4428 C C   . ALA B 1 261 ?  9.095 24.776 58.908 1.00  44.34 0 B 1
ATOM   4429 O O   . ALA B 1 261 ?  9.587 25.825 58.431 1.00  44.81 0 B 1
ATOM   4430 C CB  . ALA B 1 261 ? 10.476 22.798 58.222 1.00  42.02 0 B 1
ATOM   4431 N N   . GLY B 1 262 ?  8.485 24.722 60.085 1.00  45.79 0 B 1
ATOM   4432 C CA  . GLY B 1 262 ?  8.049 25.920 60.788 1.00  46.94 0 B 1
ATOM   4433 C C   . GLY B 1 262 ?  8.970 27.110 60.750 1.00  47.54 0 B 1
ATOM   4434 O O   . GLY B 1 262 ?  8.731 28.063 60.002 1.00  48.49 0 B 1
ATOM   4435 N N   . GLY B 1 263 ? 10.018 27.070 61.560 1.00  48.06 0 B 1
ATOM   4436 C CA  . GLY B 1 263 ? 10.882 28.223 61.690 1.00  49.28 0 B 1
ATOM   4437 C C   . GLY B 1 263 ? 10.132 29.400 62.297 1.00  50.57 0 B 1
ATOM   4438 O O   . GLY B 1 263 ?  9.402 29.249 63.289 1.00  51.06 0 B 1
ATOM   4439 N N   . ILE B 1 264 ? 10.295 30.565 61.693 1.00  51.14 0 B 1
ATOM   4440 C CA  . ILE B 1 264 ?  9.740 31.782 62.252 1.00  52.27 0 B 1
ATOM   4441 C C   . ILE B 1 264 ?  8.308 32.058 61.814 1.00  52.82 0 B 1
ATOM   4442 O O   . ILE B 1 264 ?  7.621 32.856 62.440 1.00  52.99 0 B 1
ATOM   4443 C CB  . ILE B 1 264 ? 10.633 32.979 61.928 1.00  51.91 0 B 1
ATOM   4444 C CG1 . ILE B 1 264 ? 10.664 33.227 60.414 1.00  51.97 0 B 1
ATOM   4445 C CG2 . ILE B 1 264 ? 12.016 32.772 62.571 1.00  53.21 0 B 1
ATOM   4446 C CD1 . ILE B 1 264 ? 11.804 34.143 59.944 1.00  52.09 0 B 1
ATOM   4447 N N   . VAL B 1 265 ?  7.872 31.392 60.752 1.00  53.36 0 B 1
ATOM   4448 C CA  . VAL B 1 265 ?  6.563 31.637 60.148 1.00  53.87 0 B 1
ATOM   4449 C C   . VAL B 1 265 ?  5.335 31.406 61.061 1.00  55.05 0 B 1
ATOM   4450 O O   . VAL B 1 265 ?  4.418 32.237 61.040 1.00  55.20 0 B 1
ATOM   4451 C CB  . VAL B 1 265 ?  6.418 30.898 58.773 1.00  54.15 0 B 1
ATOM   4452 C CG1 . VAL B 1 265 ?  4.957 30.697 58.361 1.00  52.05 0 B 1
ATOM   4453 C CG2 . VAL B 1 265 ?  7.212 31.646 57.679 1.00  52.93 0 B 1
ATOM   4454 N N   . PRO B 1 266 ?  5.293 30.323 61.854 1.00  55.69 0 B 1
ATOM   4455 C CA  . PRO B 1 266 ?  4.117 30.059 62.714 1.00  56.56 0 B 1
ATOM   4456 C C   . PRO B 1 266 ?  3.727 31.267 63.597 1.00  56.99 0 B 1
ATOM   4457 O O   . PRO B 1 266 ?  2.554 31.448 63.937 1.00  57.36 0 B 1
ATOM   4458 C CB  . PRO B 1 266 ?  4.585 28.897 63.607 1.00  56.76 0 B 1
ATOM   4459 C CG  . PRO B 1 266 ?  5.673 28.221 62.829 1.00  55.98 0 B 1
ATOM   4460 C CD  . PRO B 1 266 ?  6.335 29.294 62.028 1.00  55.42 0 B 1
ATOM   4461 N N   . ARG B 1 267 ?  4.721 32.084 63.931 1.00  57.28 0 B 1
ATOM   4462 C CA  . ARG B 1 267 ?  4.578 33.229 64.829 1.00  57.73 0 B 1
ATOM   4463 C C   . ARG B 1 267 ?  3.898 34.437 64.173 1.00  57.49 0 B 1
ATOM   4464 O O   . ARG B 1 267 ?  3.696 35.464 64.828 1.00  58.17 0 B 1
ATOM   4465 C CB  . ARG B 1 267 ?  5.953 33.609 65.391 1.00  57.24 0 B 1
ATOM   4466 C CG  . ARG B 1 267 ?  6.418 32.657 66.501 1.00  60.10 0 B 1
ATOM   4467 C CD  . ARG B 1 267 ?  7.766 31.958 66.276 1.00  63.25 0 B 1
ATOM   4468 N NE  . ARG B 1 267 ?  8.887 32.906 66.295 1.00  65.55 0 B 1
ATOM   4469 C CZ  . ARG B 1 267 ? 10.171 32.592 66.494 1.00  65.46 0 B 1
ATOM   4470 N NH1 . ARG B 1 267 ? 10.550 31.337 66.714 1.00  64.55 1 B 1
ATOM   4471 N NH2 . ARG B 1 267 ? 11.083 33.555 66.465 1.00  66.54 0 B 1
ATOM   4472 N N   . PHE B 1 268 ?  3.555 34.307 62.889 1.00  56.62 0 B 1
ATOM   4473 C CA  . PHE B 1 268 ?  2.887 35.363 62.119 1.00  56.09 0 B 1
ATOM   4474 C C   . PHE B 1 268 ?  2.027 34.771 60.998 1.00  56.28 0 B 1
ATOM   4475 O O   . PHE B 1 268 ?  1.954 35.320 59.884 1.00  55.61 0 B 1
ATOM   4476 C CB  . PHE B 1 268 ?  3.855 36.476 61.616 1.00  55.88 0 B 1
ATOM   4477 C CG  . PHE B 1 268 ?  5.047 35.980 60.794 1.00  55.56 0 B 1
ATOM   4478 C CD1 . PHE B 1 268 ?  4.972 35.897 59.388 1.00  55.56 0 B 1
ATOM   4479 C CD2 . PHE B 1 268 ?  6.263 35.648 61.417 1.00  54.28 0 B 1
ATOM   4480 C CE1 . PHE B 1 268 ?  6.074 35.455 58.624 1.00  54.11 0 B 1
ATOM   4481 C CE2 . PHE B 1 268 ?  7.381 35.213 60.659 1.00  54.82 0 B 1
ATOM   4482 C CZ  . PHE B 1 268 ?  7.283 35.115 59.268 1.00  54.25 0 B 1
ATOM   4483 N N   . LEU B 1 269 ?  1.358 33.663 61.344 1.00  56.59 0 B 1
ATOM   4484 C CA  . LEU B 1 269 ?  0.504 32.881 60.455 1.00  57.32 0 B 1
ATOM   4485 C C   . LEU B 1 269 ? -0.499 33.727 59.704 1.00  58.11 0 B 1
ATOM   4486 O O   . LEU B 1 269 ? -0.603 33.650 58.481 1.00  58.46 0 B 1
ATOM   4487 C CB  . LEU B 1 269 ? -0.279 31.861 61.273 1.00  57.58 0 B 1
ATOM   4488 C CG  . LEU B 1 269 ? -0.067 30.375 61.036 1.00  57.47 0 B 1
ATOM   4489 C CD1 . LEU B 1 269 ?  0.011 29.646 62.390 1.00  59.19 0 B 1
ATOM   4490 C CD2 . LEU B 1 269 ? -1.187 29.834 60.220 1.00  58.11 0 B 1
ATOM   4491 N N   . GLU B 1 270 ? -1.250 34.519 60.464 1.00  58.75 0 B 1
ATOM   4492 C CA  . GLU B 1 270 ? -2.320 35.341 59.949 1.00  59.26 0 B 1
ATOM   4493 C C   . GLU B 1 270 ? -1.777 36.371 58.956 1.00  58.69 0 B 1
ATOM   4494 O O   . GLU B 1 270 ? -2.344 36.540 57.874 1.00  59.04 0 B 1
ATOM   4495 C CB  . GLU B 1 270 ? -3.031 36.017 61.130 1.00  60.21 0 B 1
ATOM   4496 C CG  . GLU B 1 270 ? -4.558 36.048 61.086 1.00  63.17 0 B 1
ATOM   4497 C CD  . GLU B 1 270 ? -5.113 37.380 61.625 1.00  67.09 0 B 1
ATOM   4498 O OE1 . GLU B 1 270 ? -4.724 37.800 62.750 1.00  66.93 0 B 1
ATOM   4499 O OE2 . GLU B 1 270 ? -5.925 38.022 60.911 1.00  67.39 -1 B 1
ATOM   4500 N N   . PHE B 1 271 ? -0.682 37.045 59.319 1.00  57.99 0 B 1
ATOM   4501 C CA  . PHE B 1 271 ? -0.011 37.980 58.426 1.00  57.60 0 B 1
ATOM   4502 C C   . PHE B 1 271 ?  0.495 37.208 57.207 1.00  57.67 0 B 1
ATOM   4503 O O   . PHE B 1 271 ?  0.309 37.649 56.066 1.00  57.81 0 B 1
ATOM   4504 C CB  . PHE B 1 271 ?  1.147 38.674 59.148 1.00  57.71 0 B 1
ATOM   4505 C CG  . PHE B 1 271 ?  1.742 39.857 58.394 1.00  57.50 0 B 1
ATOM   4506 C CD1 . PHE B 1 271 ?  1.550 41.153 58.852 1.00  56.52 0 B 1
ATOM   4507 C CD2 . PHE B 1 271 ?  2.530 39.664 57.245 1.00  57.65 0 B 1
ATOM   4508 C CE1 . PHE B 1 271 ?  2.115 42.250 58.173 1.00  58.28 0 B 1
ATOM   4509 C CE2 . PHE B 1 271 ?  3.103 40.746 56.550 1.00  57.15 0 B 1
ATOM   4510 C CZ  . PHE B 1 271 ?  2.905 42.037 57.006 1.00  57.79 0 B 1
ATOM   4511 N N   . PHE B 1 272 ?  1.091 36.040 57.456 1.00  57.08 0 B 1
ATOM   4512 C CA  . PHE B 1 272 ?  1.554 35.150 56.381 1.00  56.38 0 B 1
ATOM   4513 C C   . PHE B 1 272 ?  0.425 34.725 55.457 1.00  55.70 0 B 1
ATOM   4514 O O   . PHE B 1 272 ?  0.609 34.681 54.249 1.00  55.34 0 B 1
ATOM   4515 C CB  . PHE B 1 272 ?  2.295 33.911 56.930 1.00  56.39 0 B 1
ATOM   4516 C CG  . PHE B 1 272 ?  2.784 32.983 55.858 1.00  57.11 0 B 1
ATOM   4517 C CD1 . PHE B 1 272 ?  4.002 33.205 55.234 1.00  56.13 0 B 1
ATOM   4518 C CD2 . PHE B 1 272 ?  2.009 31.905 55.449 1.00  58.26 0 B 1
ATOM   4519 C CE1 . PHE B 1 272 ?  4.447 32.365 54.238 1.00  57.24 0 B 1
ATOM   4520 C CE2 . PHE B 1 272 ?  2.447 31.059 54.445 1.00  58.46 0 B 1
ATOM   4521 C CZ  . PHE B 1 272 ?  3.667 31.290 53.834 1.00  57.36 0 B 1
ATOM   4522 N N   . LYS B 1 273 ? -0.740 34.413 56.014 1.00  55.23 0 B 1
ATOM   4523 C CA  . LYS B 1 273 ? -1.881 34.042 55.173 1.00  55.19 0 B 1
ATOM   4524 C C   . LYS B 1 273 ? -2.420 35.233 54.364 1.00  54.19 0 B 1
ATOM   4525 O O   . LYS B 1 273 ? -2.942 35.050 53.266 1.00  54.08 0 B 1
ATOM   4526 C CB  . LYS B 1 273 ? -2.996 33.384 56.003 1.00  55.84 0 B 1
ATOM   4527 C CG  . LYS B 1 273 ? -3.883 32.386 55.233 1.00  57.28 0 B 1
ATOM   4528 C CD  . LYS B 1 273 ? -4.915 31.664 56.157 1.00  60.31 0 B 1
ATOM   4529 C CE  . LYS B 1 273 ? -4.292 31.020 57.443 1.00  62.13 0 B 1
ATOM   4530 N NZ  . LYS B 1 273 ? -4.764 29.607 57.775 1.00  61.97 1 B 1
ATOM   4531 N N   . ALA B 1 274 ? -2.273 36.442 54.899 1.00  52.99 0 B 1
ATOM   4532 C CA  . ALA B 1 274 ? -2.763 37.651 54.213 1.00  52.57 0 B 1
ATOM   4533 C C   . ALA B 1 274 ? -1.749 38.213 53.181 1.00  51.74 0 B 1
ATOM   4534 O O   . ALA B 1 274 ? -2.116 38.941 52.232 1.00  51.49 0 B 1
ATOM   4535 C CB  . ALA B 1 274 ? -3.168 38.734 55.243 1.00  52.19 0 B 1
ATOM   4536 N N   . SER B 1 275 ? -0.480 37.842 53.380 1.00  50.17 0 B 1
ATOM   4537 C CA  . SER B 1 275 ?  0.673 38.299 52.588 1.00  48.02 0 B 1
ATOM   4538 C C   . SER B 1 275 ?  0.568 37.955 51.104 1.00  46.75 0 B 1
ATOM   4539 O O   . SER B 1 275 ? -0.322 37.202 50.687 1.00  46.07 0 B 1
ATOM   4540 C CB  . SER B 1 275 ?  1.916 37.605 53.134 1.00  47.80 0 B 1
ATOM   4541 O OG  . SER B 1 275 ?  1.999 36.298 52.556 1.00  45.40 0 B 1
ATOM   4542 N N   . GLY B 1 276 ?  1.524 38.462 50.324 1.00  45.66 0 B 1
ATOM   4543 C CA  . GLY B 1 276 ?  1.641 38.112 48.903 1.00  44.19 0 B 1
ATOM   4544 C C   . GLY B 1 276 ?  2.372 36.797 48.565 1.00  42.83 0 B 1
ATOM   4545 O O   . GLY B 1 276 ?  2.680 36.536 47.403 1.00  43.01 0 B 1
ATOM   4546 N N   . PHE B 1 277 ?  2.612 35.963 49.572 1.00  41.56 0 B 1
ATOM   4547 C CA  . PHE B 1 277 ?  3.328 34.695 49.411 1.00  40.57 0 B 1
ATOM   4548 C C   . PHE B 1 277 ?  2.887 33.847 48.216 1.00  40.19 0 B 1
ATOM   4549 O O   . PHE B 1 277 ?  3.715 33.446 47.394 1.00  39.05 0 B 1
ATOM   4550 C CB  . PHE B 1 277 ?  3.254 33.864 50.693 1.00  39.91 0 B 1
ATOM   4551 C CG  . PHE B 1 277 ?  3.813 32.499 50.545 1.00  40.00 0 B 1
ATOM   4552 C CD1 . PHE B 1 277 ?  5.177 32.254 50.817 1.00  39.26 0 B 1
ATOM   4553 C CD2 . PHE B 1 277 ?  2.999 31.439 50.123 1.00  38.32 0 B 1
ATOM   4554 C CE1 . PHE B 1 277 ?  5.716 30.988 50.655 1.00  35.54 0 B 1
ATOM   4555 C CE2 . PHE B 1 277 ?  3.534 30.164 49.951 1.00  36.88 0 B 1
ATOM   4556 C CZ  . PHE B 1 277 ?  4.910 29.937 50.227 1.00  36.37 0 B 1
ATOM   4557 N N   . ARG B 1 278 ?  1.593 33.542 48.132 1.00  39.70 0 B 1
ATOM   4558 C CA  . ARG B 1 278 ?  1.164 32.595 47.116 1.00  38.64 0 B 1
ATOM   4559 C C   . ARG B 1 278 ?  1.245 33.199 45.731 1.00  38.14 0 B 1
ATOM   4560 O O   . ARG B 1 278 ?  1.545 32.503 44.783 1.00  39.18 0 B 1
ATOM   4561 C CB  . ARG B 1 278 ? -0.234 32.031 47.407 1.00  38.45 0 B 1
ATOM   4562 C CG  . ARG B 1 278 ? -0.716 30.971 46.396 1.00  36.69 0 B 1
ATOM   4563 C CD  . ARG B 1 278 ?  0.129 29.718 46.361 1.00  35.86 0 B 1
ATOM   4564 N NE  . ARG B 1 278 ?  0.050 29.005 45.090 1.00  36.30 0 B 1
ATOM   4565 C CZ  . ARG B 1 278 ?  0.161 27.670 44.949 1.00  36.10 0 B 1
ATOM   4566 N NH1 . ARG B 1 278 ?  0.385 26.883 45.993 1.00  33.96 1 B 1
ATOM   4567 N NH2 . ARG B 1 278 ?  0.096 27.125 43.736 1.00  35.42 0 B 1
ATOM   4568 N N   . ALA B 1 279 ?  0.999 34.492 45.614 1.00  38.09 0 B 1
ATOM   4569 C CA  . ALA B 1 279 ?  1.086 35.164 44.319 1.00  38.24 0 B 1
ATOM   4570 C C   . ALA B 1 279 ?  2.548 35.146 43.804 1.00  37.64 0 B 1
ATOM   4571 O O   . ALA B 1 279 ?  2.802 34.856 42.626 1.00  38.37 0 B 1
ATOM   4572 C CB  . ALA B 1 279 ?  0.543 36.636 44.417 1.00  38.11 0 B 1
ATOM   4573 N N   . ALA B 1 280 ?  3.477 35.450 44.709 1.00  36.53 0 B 1
ATOM   4574 C CA  . ALA B 1 280 ?  4.924 35.339 44.508 1.00  35.42 0 B 1
ATOM   4575 C C   . ALA B 1 280 ?  5.402 33.924 44.064 1.00  35.14 0 B 1
ATOM   4576 O O   . ALA B 1 280 ?  6.201 33.825 43.126 1.00  35.36 0 B 1
ATOM   4577 C CB  . ALA B 1 280 ?  5.638 35.771 45.758 1.00  35.27 0 B 1
ATOM   4578 N N   . PHE B 1 281 ?  4.904 32.867 44.729 1.00  33.54 0 B 1
ATOM   4579 C CA  . PHE B 1 281 ?  5.125 31.467 44.353 1.00  32.73 0 B 1
ATOM   4580 C C   . PHE B 1 281 ?  4.835 31.167 42.892 1.00  33.43 0 B 1
ATOM   4581 O O   . PHE B 1 281 ?  5.593 30.441 42.255 1.00  32.90 0 B 1
ATOM   4582 C CB  . PHE B 1 281 ?  4.286 30.561 45.235 1.00  31.96 0 B 1
ATOM   4583 C CG  . PHE B 1 281 ?  4.464 29.068 44.969 1.00  30.37 0 B 1
ATOM   4584 C CD1 . PHE B 1 281 ?  5.493 28.345 45.587 1.00  28.53 0 B 1
ATOM   4585 C CD2 . PHE B 1 281 ?  3.557 28.366 44.185 1.00  27.90 0 B 1
ATOM   4586 C CE1 . PHE B 1 281 ?  5.634 26.951 45.369 1.00  26.30 0 B 1
ATOM   4587 C CE2 . PHE B 1 281 ?  3.701 26.969 43.955 1.00  27.43 0 B 1
ATOM   4588 C CZ  . PHE B 1 281 ?  4.738 26.268 44.563 1.00  25.51 0 B 1
ATOM   4589 N N   . GLU B 1 282 ?  3.747 31.734 42.350 1.00  33.93 0 B 1
ATOM   4590 C CA  . GLU B 1 282 ?  3.356 31.441 40.974 1.00  33.93 0 B 1
ATOM   4591 C C   . GLU B 1 282 ?  3.780 32.519 39.995 1.00  33.91 0 B 1
ATOM   4592 O O   . GLU B 1 282 ?  3.549 32.397 38.782 1.00  34.56 0 B 1
ATOM   4593 C CB  . GLU B 1 282 ?  1.856 31.230 40.875 1.00  35.15 0 B 1
ATOM   4594 C CG  . GLU B 1 282 ?  1.261 30.329 41.954 1.00  36.65 0 B 1
ATOM   4595 C CD  . GLU B 1 282 ? -0.270 30.293 41.909 1.00  39.16 0 B 1
ATOM   4596 O OE1 . GLU B 1 282 ? -0.832 30.835 40.940 1.00  41.87 0 B 1
ATOM   4597 O OE2 . GLU B 1 282 ? -0.907 29.701 42.824 1.00  36.69 -1 B 1
ATOM   4598 N N   . ASP B 1 283 ?  4.419 33.569 40.503 1.00  33.33 0 B 1
ATOM   4599 C CA  . ASP B 1 283 ?  4.814 34.694 39.670 1.00  32.77 0 B 1
ATOM   4600 C C   . ASP B 1 283 ?  5.993 34.310 38.747 1.00  32.72 0 B 1
ATOM   4601 O O   . ASP B 1 283 ?  7.101 34.850 38.898 1.00  31.50 0 B 1
ATOM   4602 C CB  . ASP B 1 283 ?  5.191 35.880 40.566 1.00  32.84 0 B 1
ATOM   4603 C CG  . ASP B 1 283 ?  5.500 37.153 39.785 1.00  34.40 0 B 1
ATOM   4604 O OD1 . ASP B 1 283 ?  5.225 37.231 38.551 1.00  33.95 0 B 1
ATOM   4605 O OD2 . ASP B 1 283 ?  6.015 38.151 40.349 1.00  37.22 -1 B 1
ATOM   4606 N N   . LYS B 1 284 ?  5.718 33.416 37.780 1.00  32.07 0 B 1
ATOM   4607 C CA  . LYS B 1 284 ?  6.742 32.834 36.913 1.00  32.41 0 B 1
ATOM   4608 C C   . LYS B 1 284 ?  6.516 33.013 35.395 1.00  32.60 0 B 1
ATOM   4609 O O   . LYS B 1 284 ?  6.953 32.177 34.567 1.00  32.43 0 B 1
ATOM   4610 C CB  . LYS B 1 284 ?  6.986 31.352 37.271 1.00  31.14 0 B 1
ATOM   4611 C CG  . LYS B 1 284 ?  7.193 31.022 38.785 1.00  31.00 0 B 1
ATOM   4612 C CD  . LYS B 1 284 ?  8.470 31.712 39.390 1.00  30.71 0 B 1
ATOM   4613 C CE  . LYS B 1 284 ?  8.818 31.215 40.809 1.00  27.71 0 B 1
ATOM   4614 N NZ  . LYS B 1 284 ?  9.848 32.155 41.399 1.00  28.64 1 B 1
ATOM   4615 N N   . GLY B 1 285 ?  5.875 34.118 35.018 1.00  33.30 0 B 1
ATOM   4616 C CA  . GLY B 1 285 ?  5.631 34.417 33.608 1.00  33.11 0 B 1
ATOM   4617 C C   . GLY B 1 285 ?  4.957 33.227 32.965 1.00  33.40 0 B 1
ATOM   4618 O O   . GLY B 1 285 ?  4.080 32.612 33.550 1.00  33.24 0 B 1
ATOM   4619 N N   . ARG B 1 286 ?  5.400 32.849 31.786 1.00  34.16 0 B 1
ATOM   4620 C CA  . ARG B 1 286 ?  4.746 31.761 31.075 1.00  35.57 0 B 1
ATOM   4621 C C   . ARG B 1 286 ?  4.862 30.374 31.747 1.00  34.85 0 B 1
ATOM   4622 O O   . ARG B 1 286 ?  4.318 29.401 31.222 1.00  33.78 0 B 1
ATOM   4623 C CB  . ARG B 1 286 ?  5.273 31.681 29.641 1.00  36.59 0 B 1
ATOM   4624 C CG  . ARG B 1 286 ?  6.600 32.431 29.370 1.00  42.96 0 B 1
ATOM   4625 C CD  . ARG B 1 286 ?  7.126 32.225 27.913 1.00  48.83 0 B 1
ATOM   4626 N NE  . ARG B 1 286 ?  6.896 30.841 27.479 1.00  52.68 0 B 1
ATOM   4627 C CZ  . ARG B 1 286 ?  7.857 29.937 27.255 1.00  54.09 0 B 1
ATOM   4628 N NH1 . ARG B 1 286 ?  9.136 30.255 27.407 1.00  54.21 1 B 1
ATOM   4629 N NH2 . ARG B 1 286 ?  7.534 28.707 26.863 1.00  55.63 0 B 1
ATOM   4630 N N   . PHE B 1 287 ?  5.582 30.281 32.877 1.00  33.59 0 B 1
ATOM   4631 C CA  . PHE B 1 287 ?  5.599 29.048 33.665 1.00  33.45 0 B 1
ATOM   4632 C C   . PHE B 1 287 ?  4.786 29.106 34.964 1.00  34.43 0 B 1
ATOM   4633 O O   . PHE B 1 287 ?  4.882 28.209 35.821 1.00  32.60 0 B 1
ATOM   4634 C CB  . PHE B 1 287 ?  7.037 28.496 33.851 1.00  31.54 0 B 1
ATOM   4635 C CG  . PHE B 1 287 ?  7.533 27.866 32.613 1.00  30.01 0 B 1
ATOM   4636 C CD1 . PHE B 1 287 ?  8.025 28.666 31.568 1.00  26.84 0 B 1
ATOM   4637 C CD2 . PHE B 1 287 ?  7.400 26.474 32.414 1.00  25.22 0 B 1
ATOM   4638 C CE1 . PHE B 1 287 ?  8.407 28.071 30.331 1.00  30.36 0 B 1
ATOM   4639 C CE2 . PHE B 1 287 ?  7.799 25.889 31.214 1.00  26.32 0 B 1
ATOM   4640 C CZ  . PHE B 1 287 ?  8.295 26.685 30.156 1.00  26.22 0 B 1
ATOM   4641 N N   . LYS B 1 288 ?  3.957 30.152 35.077 1.00  36.23 0 B 1
ATOM   4642 C CA  . LYS B 1 288 ?  2.903 30.169 36.105 1.00  38.10 0 B 1
ATOM   4643 C C   . LYS B 1 288 ?  2.070 28.895 36.088 1.00  37.94 0 B 1
ATOM   4644 O O   . LYS B 1 288 ?  1.788 28.353 37.148 1.00  39.47 0 B 1
ATOM   4645 C CB  . LYS B 1 288 ?  1.967 31.362 35.967 1.00  39.34 0 B 1
ATOM   4646 C CG  . LYS B 1 288 ?  0.901 31.395 37.076 1.00  42.23 0 B 1
ATOM   4647 C CD  . LYS B 1 288 ? -0.336 32.114 36.639 1.00  48.09 0 B 1
ATOM   4648 C CE  . LYS B 1 288 ? -0.731 33.152 37.676 1.00  51.00 0 B 1
ATOM   4649 N NZ  . LYS B 1 288 ? -0.267 34.474 37.136 1.00  54.12 1 B 1
ATOM   4650 N N   . GLU B 1 289 ?  1.710 28.407 34.903 1.00  37.91 0 B 1
ATOM   4651 C CA  . GLU B 1 289 ?  0.963 27.157 34.769 1.00  38.65 0 B 1
ATOM   4652 C C   . GLU B 1 289 ?  1.639 25.847 35.262 1.00  38.27 0 B 1
ATOM   4653 O O   . GLU B 1 289 ?  0.956 24.957 35.760 1.00  38.95 0 B 1
ATOM   4654 C CB  . GLU B 1 289 ?  0.399 26.996 33.351 1.00  39.18 0 B 1
ATOM   4655 C CG  . GLU B 1 289 ?  1.376 26.643 32.239 1.00  42.91 0 B 1
ATOM   4656 C CD  . GLU B 1 289 ?  0.657 26.360 30.918 1.00  49.29 0 B 1
ATOM   4657 O OE1 . GLU B 1 289 ? -0.588 26.220 30.911 1.00  51.50 0 B 1
ATOM   4658 O OE2 . GLU B 1 289 ?  1.315 26.281 29.861 1.00  52.25 -1 B 1
ATOM   4659 N N   . TYR B 1 290 ?  2.954 25.711 35.079 1.00  36.79 0 B 1
ATOM   4660 C CA  . TYR B 1 290 ?  3.708 24.591 35.638 1.00  34.76 0 B 1
ATOM   4661 C C   . TYR B 1 290 ?  3.545 24.458 37.146 1.00  34.05 0 B 1
ATOM   4662 O O   . TYR B 1 290 ?  3.443 23.367 37.639 1.00  33.15 0 B 1
ATOM   4663 C CB  . TYR B 1 290 ?  5.192 24.770 35.320 1.00  34.35 0 B 1
ATOM   4664 C CG  . TYR B 1 290 ?  6.066 23.567 35.556 1.00  30.96 0 B 1
ATOM   4665 C CD1 . TYR B 1 290 ?  6.299 22.648 34.538 1.00  30.29 0 B 1
ATOM   4666 C CD2 . TYR B 1 290 ?  6.672 23.348 36.800 1.00  32.42 0 B 1
ATOM   4667 C CE1 . TYR B 1 290 ?  7.128 21.519 34.751 1.00  29.03 0 B 1
ATOM   4668 C CE2 . TYR B 1 290 ?  7.519 22.232 37.024 1.00  31.49 0 B 1
ATOM   4669 C CZ  . TYR B 1 290 ?  7.746 21.347 35.991 1.00  28.15 0 B 1
ATOM   4670 O OH  . TYR B 1 290 ?  8.552 20.261 36.200 1.00  27.29 0 B 1
ATOM   4671 N N   . VAL B 1 291 ?  3.557 25.578 37.857 1.00  34.73 0 B 1
ATOM   4672 C CA  . VAL B 1 291 ?  3.482 25.578 39.324 1.00  35.83 0 B 1
ATOM   4673 C C   . VAL B 1 291 ?  2.092 25.946 39.907 1.00  36.68 0 B 1
ATOM   4674 O O   . VAL B 1 291 ?  1.876 25.781 41.111 1.00  36.23 0 B 1
ATOM   4675 C CB  . VAL B 1 291 ?  4.545 26.549 39.973 1.00  35.48 0 B 1
ATOM   4676 C CG1 . VAL B 1 291 ?  5.959 26.193 39.537 1.00  34.96 0 B 1
ATOM   4677 C CG2 . VAL B 1 291 ?  4.245 27.975 39.631 1.00  34.51 0 B 1
ATOM   4678 N N   . HIS B 1 292 ?  1.190 26.444 39.056 1.00  38.20 0 B 1
ATOM   4679 C CA  . HIS B 1 292 ? -0.149 26.948 39.453 1.00  40.44 0 B 1
ATOM   4680 C C   . HIS B 1 292 ? -0.882 26.016 40.447 1.00  40.23 0 B 1
ATOM   4681 O O   . HIS B 1 292 ? -1.410 26.457 41.464 1.00  39.75 0 B 1
ATOM   4682 C CB  . HIS B 1 292 ? -1.006 27.239 38.188 1.00  40.94 0 B 1
ATOM   4683 C CG  . HIS B 1 292 ? -2.395 27.712 38.484 1.00  45.73 0 B 1
ATOM   4684 C CD2 . HIS B 1 292 ? -2.858 28.914 38.926 1.00  50.54 0 B 1
ATOM   4685 N ND1 . HIS B 1 292 ? -3.499 26.889 38.382 1.00  48.99 0 B 1
ATOM   4686 C CE1 . HIS B 1 292 ? -4.582 27.564 38.744 1.00  51.14 0 B 1
ATOM   4687 N NE2 . HIS B 1 292 ? -4.221 28.795 39.076 1.00  51.30 0 B 1
ATOM   4688 N N   . ASP B 1 293 ? -0.814 24.720 40.193 1.00  40.45 0 B 1
ATOM   4689 C CA  . ASP B 1 293 ? -1.578 23.763 40.971 1.00  42.05 0 B 1
ATOM   4690 C C   . ASP B 1 293 ? -0.803 23.013 42.006 1.00  41.98 0 B 1
ATOM   4691 O O   . ASP B 1 293 ? -1.366 22.128 42.640 1.00  42.76 0 B 1
ATOM   4692 C CB  . ASP B 1 293 ? -2.285 22.773 40.040 1.00  42.93 0 B 1
ATOM   4693 C CG  . ASP B 1 293 ? -3.402 23.439 39.274 1.00  47.11 0 B 1
ATOM   4694 O OD1 . ASP B 1 293 ? -4.179 24.204 39.916 1.00  50.64 0 B 1
ATOM   4695 O OD2 . ASP B 1 293 ? -3.560 23.309 38.040 1.00  52.92 -1 B 1
ATOM   4696 N N   . ILE B 1 294 ?  0.476 23.363 42.179 1.00  41.17 0 B 1
ATOM   4697 C CA  . ILE B 1 294 ?  1.322 22.685 43.135 1.00  39.22 0 B 1
ATOM   4698 C C   . ILE B 1 294 ?  0.925 23.200 44.504 1.00  38.27 0 B 1
ATOM   4699 O O   . ILE B 1 294 ?  0.879 24.425 44.738 1.00  38.36 0 B 1
ATOM   4700 C CB  . ILE B 1 294 ?  2.878 22.846 42.802 1.00  39.32 0 B 1
ATOM   4701 C CG1 . ILE B 1 294 ?  3.240 22.148 41.484 1.00  39.03 0 B 1
ATOM   4702 C CG2 . ILE B 1 294 ?  3.764 22.278 43.903 1.00  35.33 0 B 1
ATOM   4703 C CD1 . ILE B 1 294 ?  4.695 22.464 40.927 1.00  37.56 0 B 1
ATOM   4704 N N   . PRO B 1 295 ?  0.596 22.267 45.397 1.00  37.07 0 B 1
ATOM   4705 C CA  . PRO B 1 295 ?  0.327 22.626 46.789 1.00  37.41 0 B 1
ATOM   4706 C C   . PRO B 1 295 ?  1.617 23.078 47.501 1.00  38.05 0 B 1
ATOM   4707 O O   . PRO B 1 295 ?  2.702 22.518 47.260 1.00  37.35 0 B 1
ATOM   4708 C CB  . PRO B 1 295 ? -0.193 21.308 47.417 1.00  36.62 0 B 1
ATOM   4709 C CG  . PRO B 1 295 ?  0.341 20.213 46.535 1.00  36.48 0 B 1
ATOM   4710 C CD  . PRO B 1 295 ?  0.486 20.819 45.159 1.00  36.55 0 B 1
ATOM   4711 N N   . VAL B 1 296 ?  1.470 24.097 48.341 1.00  39.13 0 B 1
ATOM   4712 C CA  . VAL B 1 296 ?  2.412 24.419 49.394 1.00  40.43 0 B 1
ATOM   4713 C C   . VAL B 1 296 ?  1.684 24.084 50.695 1.00  42.00 0 B 1
ATOM   4714 O O   . VAL B 1 296 ?  0.512 24.455 50.837 1.00  42.71 0 B 1
ATOM   4715 C CB  . VAL B 1 296 ?  2.779 25.926 49.408 1.00  40.16 0 B 1
ATOM   4716 C CG1 . VAL B 1 296 ?  3.582 26.272 50.657 1.00  39.41 0 B 1
ATOM   4717 C CG2 . VAL B 1 296 ?  3.552 26.327 48.144 1.00  40.01 0 B 1
ATOM   4718 N N   . TYR B 1 297 ?  2.368 23.391 51.615 1.00  42.29 0 B 1
ATOM   4719 C CA  . TYR B 1 297 ?  1.887 23.152 52.975 1.00  42.88 0 B 1
ATOM   4720 C C   . TYR B 1 297 ?  2.907 23.634 53.996 1.00  43.19 0 B 1
ATOM   4721 O O   . TYR B 1 297 ?  4.097 23.327 53.900 1.00  43.50 0 B 1
ATOM   4722 C CB  . TYR B 1 297 ?  1.640 21.654 53.252 1.00  42.98 0 B 1
ATOM   4723 C CG  . TYR B 1 297 ?  0.788 20.906 52.227 1.00  42.70 0 B 1
ATOM   4724 C CD1 . TYR B 1 297 ?  1.377 20.234 51.177 1.00  42.11 0 B 1
ATOM   4725 C CD2 . TYR B 1 297 ? -0.609 20.829 52.359 1.00  44.20 0 B 1
ATOM   4726 C CE1 . TYR B 1 297 ?  0.616 19.527 50.247 1.00  43.39 0 B 1
ATOM   4727 C CE2 . TYR B 1 297 ? -1.399 20.119 51.426 1.00  42.13 0 B 1
ATOM   4728 C CZ  . TYR B 1 297 ? -0.780 19.478 50.373 1.00  43.94 0 B 1
ATOM   4729 O OH  . TYR B 1 297 ? -1.525 18.765 49.436 1.00  44.24 0 B 1
ATOM   4730 N N   . LEU B 1 298 ?  2.437 24.393 54.982 1.00  43.59 0 B 1
ATOM   4731 C CA  . LEU B 1 298 ?  3.159 24.559 56.233 1.00  43.24 0 B 1
ATOM   4732 C C   . LEU B 1 298 ?  3.015 23.276 57.009 1.00  43.15 0 B 1
ATOM   4733 O O   . LEU B 1 298 ?  1.908 22.781 57.156 1.00  43.05 0 B 1
ATOM   4734 C CB  . LEU B 1 298 ?  2.500 25.667 57.013 1.00  43.87 0 B 1
ATOM   4735 C CG  . LEU B 1 298 ?  2.923 25.974 58.430 1.00  43.80 0 B 1
ATOM   4736 C CD1 . LEU B 1 298 ?  4.430 26.298 58.546 1.00  44.12 0 B 1
ATOM   4737 C CD2 . LEU B 1 298 ?  2.062 27.165 58.808 1.00  42.81 0 B 1
ATOM   4738 N N   . ILE B 1 299 ?  4.104 22.693 57.483 1.00  43.77 0 B 1
ATOM   4739 C CA  . ILE B 1 299 ?  3.893 21.526 58.320 1.00  44.22 0 B 1
ATOM   4740 C C   . ILE B 1 299 ?  3.673 21.982 59.756 1.00  44.11 0 B 1
ATOM   4741 O O   . ILE B 1 299 ?  4.432 22.831 60.289 1.00  44.03 0 B 1
ATOM   4742 C CB  . ILE B 1 299 ?  4.945 20.347 58.201 1.00  44.27 0 B 1
ATOM   4743 C CG1 . ILE B 1 299 ?  5.618 20.104 59.543 1.00  44.24 0 B 1
ATOM   4744 C CG2 . ILE B 1 299 ?  5.958 20.470 57.039 1.00  44.75 0 B 1
ATOM   4745 C CD1 . ILE B 1 299 ?  5.552 18.694 59.919 1.00  47.93 0 B 1
ATOM   4746 N N   . VAL B 1 300 ?  2.599 21.463 60.357 1.00  42.99 0 B 1
ATOM   4747 C CA  . VAL B 1 300 ?  2.248 21.880 61.725 1.00  42.18 0 B 1
ATOM   4748 C C   . VAL B 1 300 ?  2.270 20.727 62.728 1.00  41.50 0 B 1
ATOM   4749 O O   . VAL B 1 300 ?  2.063 20.938 63.910 1.00  41.35 0 B 1
ATOM   4750 C CB  . VAL B 1 300 ?  0.948 22.698 61.774 1.00  41.77 0 B 1
ATOM   4751 C CG1 . VAL B 1 300 ?  1.079 23.922 60.879 1.00  41.40 0 B 1
ATOM   4752 C CG2 . VAL B 1 300 ? -0.233 21.849 61.329 1.00  41.22 0 B 1
ATOM   4753 N N   . HIS B 1 301 ?  2.588 19.523 62.249 1.00  40.94 0 B 1
ATOM   4754 C CA  . HIS B 1 301 ?  2.989 18.428 63.128 1.00  40.55 0 B 1
ATOM   4755 C C   . HIS B 1 301 ?  4.116 18.974 64.025 1.00  40.74 0 B 1
ATOM   4756 O O   . HIS B 1 301 ?  4.898 19.831 63.600 1.00  40.70 0 B 1
ATOM   4757 C CB  . HIS B 1 301 ?  3.450 17.242 62.285 1.00  40.00 0 B 1
ATOM   4758 C CG  . HIS B 1 301 ?  3.688 15.976 63.053 1.00  38.86 0 B 1
ATOM   4759 C CD2 . HIS B 1 301 ?  3.130 14.749 62.936 1.00  36.10 0 B 1
ATOM   4760 N ND1 . HIS B 1 301 ?  4.649 15.863 64.039 1.00  39.78 0 B 1
ATOM   4761 C CE1 . HIS B 1 301 ?  4.656 14.628 64.517 1.00  37.47 0 B 1
ATOM   4762 N NE2 . HIS B 1 301 ?  3.740 13.933 63.864 1.00  40.24 0 B 1
ATOM   4763 N N   . ASP B 1 302 ?  4.176 18.498 65.264 1.00  40.37 0 B 1
ATOM   4764 C CA  . ASP B 1 302 ?  5.050 19.092 66.306 1.00  40.51 0 B 1
ATOM   4765 C C   . ASP B 1 302 ?  6.463 18.516 66.358 1.00  38.47 0 B 1
ATOM   4766 O O   . ASP B 1 302 ?  7.379 19.182 66.830 1.00  37.99 0 B 1
ATOM   4767 C CB  . ASP B 1 302 ?  4.424 18.915 67.702 1.00  40.56 0 B 1
ATOM   4768 C CG  . ASP B 1 302 ?  3.006 19.479 67.791 1.00  45.76 0 B 1
ATOM   4769 O OD1 . ASP B 1 302 ?  2.779 20.627 67.320 1.00  48.05 0 B 1
ATOM   4770 O OD2 . ASP B 1 302 ?  2.050 18.838 68.309 1.00  53.18 -1 B 1
ATOM   4771 N N   . ASN B 1 303 ?  6.585 17.250 65.953 1.00  35.59 0 B 1
ATOM   4772 C CA  . ASN B 1 303 ?  7.850 16.541 65.929 1.00  33.48 0 B 1
ATOM   4773 C C   . ASN B 1 303 ?  8.121 15.767 64.642 1.00  31.68 0 B 1
ATOM   4774 O O   . ASN B 1 303 ?  8.302 14.551 64.648 1.00  30.39 0 B 1
ATOM   4775 C CB  . ASN B 1 303 ?  7.945 15.660 67.150 1.00  33.04 0 B 1
ATOM   4776 C CG  . ASN B 1 303 ?  8.206 16.475 68.380 1.00  35.50 0 B 1
ATOM   4777 N ND2 . ASN B 1 303 ?  7.166 16.656 69.210 1.00  32.11 0 B 1
ATOM   4778 O OD1 . ASN B 1 303 ?  9.319 17.032 68.546 1.00  36.59 0 B 1
ATOM   4779 N N   . PRO B 1 304 ?  8.191 16.487 63.536 1.00  30.72 0 B 1
ATOM   4780 C CA  . PRO B 1 304 ?  8.505 15.833 62.255 1.00  30.37 0 B 1
ATOM   4781 C C   . PRO B 1 304 ?  9.938 15.305 62.292 1.00  30.05 0 B 1
ATOM   4782 O O   . PRO B 1 304 ? 10.245 14.255 61.651 1.00  30.25 0 B 1
ATOM   4783 C CB  . PRO B 1 304 ?  8.346 16.944 61.220 1.00  31.40 0 B 1
ATOM   4784 C CG  . PRO B 1 304 ?  8.340 18.294 62.028 1.00  30.69 0 B 1
ATOM   4785 C CD  . PRO B 1 304 ?  8.047 17.956 63.441 1.00  29.91 0 B 1
ATOM   4786 N N   . GLY B 1 305 ? 10.796 15.975 63.066 1.00  28.92 0 B 1
ATOM   4787 C CA  . GLY B 1 305 ? 12.182 15.542 63.222 1.00  30.18 0 B 1
ATOM   4788 C C   . GLY B 1 305 ? 12.340 14.141 63.786 1.00  30.89 0 B 1
ATOM   4789 O O   . GLY B 1 305 ? 13.054 13.281 63.234 1.00  31.09 0 B 1
ATOM   4790 N N   . LEU B 1 306 ? 11.670 13.896 64.909 1.00  31.87 0 B 1
ATOM   4791 C CA  . LEU B 1 306 ? 11.633 12.541 65.521 1.00  30.52 0 B 1
ATOM   4792 C C   . LEU B 1 306 ? 10.950 11.516 64.585 1.00  30.06 0 B 1
ATOM   4793 O O   . LEU B 1 306 ? 11.421 10.383 64.391 1.00  29.81 0 B 1
ATOM   4794 C CB  . LEU B 1 306 ? 10.896 12.607 66.884 1.00  30.41 0 B 1
ATOM   4795 C CG  . LEU B 1 306 ? 11.498 13.473 67.999 1.00  29.56 0 B 1
ATOM   4796 C CD1 . LEU B 1 306 ? 10.542 13.540 69.207 1.00  29.48 0 B 1
ATOM   4797 C CD2 . LEU B 1 306 ? 12.878 12.948 68.453 1.00  28.92 0 B 1
ATOM   4798 N N   . LEU B 1 307 ?  9.836 11.908 63.996 1.00  29.67 0 B 1
ATOM   4799 C CA  . LEU B 1 307 ?  9.159 11.041 63.042 1.00  30.90 0 B 1
ATOM   4800 C C   . LEU B 1 307 ? 10.116 10.603 61.903 1.00  31.39 0 B 1
ATOM   4801 O O   . LEU B 1 307 ? 10.158  9.410 61.503 1.00  31.84 0 B 1
ATOM   4802 C CB  . LEU B 1 307 ?  7.933 11.763 62.452 1.00  30.71 0 B 1
ATOM   4803 C CG  . LEU B 1 307 ?  6.492 11.215 62.335 1.00  34.35 0 B 1
ATOM   4804 C CD1 . LEU B 1 307 ?  5.837 11.702 61.056 1.00  34.14 0 B 1
ATOM   4805 C CD2 . LEU B 1 307 ?  6.251  9.673 62.539 1.00  32.40 0 B 1
ATOM   4806 N N   . GLY B 1 308 ? 10.851 11.585 61.357 1.00  31.59 0 B 1
ATOM   4807 C CA  . GLY B 1 308 ? 11.628 11.417 60.147 1.00  29.88 0 B 1
ATOM   4808 C C   . GLY B 1 308 ? 12.823 10.573 60.429 1.00  30.79 0 B 1
ATOM   4809 O O   . GLY B 1 308 ? 13.229  9.767 59.574 1.00  29.88 0 B 1
ATOM   4810 N N   . SER B 1 309 ? 13.428 10.778 61.611 1.00  31.07 0 B 1
ATOM   4811 C CA  . SER B 1 309 ? 14.545  9.938 62.014 1.00  31.44 0 B 1
ATOM   4812 C C   . SER B 1 309 ? 14.095  8.494 62.108 1.00  32.15 0 B 1
ATOM   4813 O O   . SER B 1 309 ? 14.832  7.576 61.730 1.00  32.81 0 B 1
ATOM   4814 C CB  . SER B 1 309 ? 15.093 10.361 63.358 1.00  31.04 0 B 1
ATOM   4815 O OG  . SER B 1 309 ? 15.618 11.656 63.271 1.00  32.05 0 B 1
ATOM   4816 N N   . GLY B 1 310 ? 12.890  8.285 62.616 1.00  32.18 0 B 1
ATOM   4817 C CA  . GLY B 1 310 ? 12.353  6.932 62.698 1.00  33.41 0 B 1
ATOM   4818 C C   . GLY B 1 310 ? 12.287  6.290 61.333 1.00  32.77 0 B 1
ATOM   4819 O O   . GLY B 1 310 ? 12.826  5.180 61.109 1.00  33.17 0 B 1
ATOM   4820 N N   . ALA B 1 311 ? 11.669  7.019 60.414 1.00  32.57 0 B 1
ATOM   4821 C CA  . ALA B 1 311 ? 11.510  6.569 59.024 1.00  32.72 0 B 1
ATOM   4822 C C   . ALA B 1 311 ? 12.865  6.240 58.407 1.00  33.65 0 B 1
ATOM   4823 O O   . ALA B 1 311 ? 13.058  5.144 57.836 1.00  34.37 0 B 1
ATOM   4824 C CB  . ALA B 1 311 ? 10.776  7.612 58.228 1.00  31.50 0 B 1
ATOM   4825 N N   . HIS B 1 312 ? 13.831  7.151 58.578 1.00  34.06 0 B 1
ATOM   4826 C CA  . HIS B 1 312 ? 15.171  6.953 58.025 1.00  34.24 0 B 1
ATOM   4827 C C   . HIS B 1 312 ? 15.837  5.683 58.542 1.00  34.96 0 B 1
ATOM   4828 O O   . HIS B 1 312 ? 16.397  4.888 57.774 1.00  34.73 0 B 1
ATOM   4829 C CB  . HIS B 1 312 ? 16.057  8.161 58.356 1.00  34.07 0 B 1
ATOM   4830 C CG  . HIS B 1 312 ? 17.437  8.057 57.802 1.00  33.49 0 B 1
ATOM   4831 C CD2 . HIS B 1 312 ? 17.927  8.324 56.568 1.00  35.41 0 B 1
ATOM   4832 N ND1 . HIS B 1 312 ? 18.500  7.599 58.547 1.00  35.78 0 B 1
ATOM   4833 C CE1 . HIS B 1 312 ? 19.588  7.584 57.794 1.00  37.85 0 B 1
ATOM   4834 N NE2 . HIS B 1 312 ? 19.264  8.008 56.586 1.00  37.04 0 B 1
ATOM   4835 N N   . LEU B 1 313 ? 15.809  5.539 59.863 1.00  35.26 0 B 1
ATOM   4836 C CA  . LEU B 1 313 ? 16.341  4.382 60.523 1.00  36.66 0 B 1
ATOM   4837 C C   . LEU B 1 313 ? 15.634  3.135 60.021 1.00  37.73 0 B 1
ATOM   4838 O O   . LEU B 1 313 ? 16.284  2.163 59.622 1.00  38.07 0 B 1
ATOM   4839 C CB  . LEU B 1 313 ? 16.128  4.506 62.007 1.00  36.30 0 B 1
ATOM   4840 C CG  . LEU B 1 313 ? 16.786  3.461 62.885 1.00  38.38 0 B 1
ATOM   4841 C CD1 . LEU B 1 313 ? 18.272  3.317 62.466 1.00  38.65 0 B 1
ATOM   4842 C CD2 . LEU B 1 313 ? 16.644  3.943 64.316 1.00  37.67 0 B 1
ATOM   4843 N N   . ARG B 1 314 ? 14.307  3.165 60.018 1.00  38.38 0 B 1
ATOM   4844 C CA  . ARG B 1 314 ? 13.591  1.961 59.668 1.00  39.48 0 B 1
ATOM   4845 C C   . ARG B 1 314 ? 13.985  1.552 58.261 1.00  40.05 0 B 1
ATOM   4846 O O   . ARG B 1 314 ? 14.339  0.401 58.037 1.00  40.08 0 B 1
ATOM   4847 C CB  . ARG B 1 314 ? 12.094  2.137 59.828 1.00  38.90 0 B 1
ATOM   4848 C CG  . ARG B 1 314 ? 11.691  1.831 61.253 1.00  41.45 0 B 1
ATOM   4849 C CD  . ARG B 1 314 ? 10.336  2.361 61.704 1.00  43.86 0 B 1
ATOM   4850 N NE  . ARG B 1 314 ?  9.397  2.643 60.611 1.00  44.95 0 B 1
ATOM   4851 C CZ  . ARG B 1 314 ?  8.582  1.759 60.065 1.00  44.68 0 B 1
ATOM   4852 N NH1 . ARG B 1 314 ?  8.569  0.498 60.471 1.00  47.97 1 B 1
ATOM   4853 N NH2 . ARG B 1 314 ?  7.773  2.140 59.097 1.00  47.70 0 B 1
ATOM   4854 N N   . GLN B 1 315 ? 13.990  2.512 57.336 1.00  40.41 0 B 1
ATOM   4855 C CA  . GLN B 1 315 ? 14.381  2.230 55.960 1.00  40.69 0 B 1
ATOM   4856 C C   . GLN B 1 315 ? 15.843  1.726 55.895 1.00  40.96 0 B 1
ATOM   4857 O O   . GLN B 1 315 ? 16.116  0.756 55.180 1.00  39.91 0 B 1
ATOM   4858 C CB  . GLN B 1 315 ? 14.113  3.448 55.048 1.00  40.86 0 B 1
ATOM   4859 C CG  . GLN B 1 315 ? 14.215  3.184 53.547 1.00  42.38 0 B 1
ATOM   4860 C CD  . GLN B 1 315 ? 13.754  4.397 52.716 1.00  46.44 0 B 1
ATOM   4861 N NE2 . GLN B 1 315 ? 14.568  5.455 52.720 1.00  44.94 0 B 1
ATOM   4862 O OE1 . GLN B 1 315 ? 12.673  4.381 52.097 1.00  45.35 0 B 1
ATOM   4863 N N   . THR B 1 316 ? 16.763  2.339 56.652 1.00  41.13 0 B 1
ATOM   4864 C CA  . THR B 1 316 ? 18.113  1.751 56.824 1.00  42.62 0 B 1
ATOM   4865 C C   . THR B 1 316 ? 18.062  0.265 57.239 1.00  43.63 0 B 1
ATOM   4866 O O   . THR B 1 316 ? 18.816 -0.550 56.718 1.00  42.67 0 B 1
ATOM   4867 C CB  . THR B 1 316 ? 18.995  2.541 57.846 1.00  42.42 0 B 1
ATOM   4868 C CG2 . THR B 1 316 ? 20.359  1.858 58.055 1.00  43.50 0 B 1
ATOM   4869 O OG1 . THR B 1 316 ? 19.363  3.823 57.309 1.00  44.00 0 B 1
ATOM   4870 N N   . LEU B 1 317 ? 17.171 -0.087 58.168 1.00  45.23 0 B 1
ATOM   4871 C CA  . LEU B 1 317 ? 17.175 -1.452 58.715 1.00  47.02 0 B 1
ATOM   4872 C C   . LEU B 1 317 ? 16.453 -2.470 57.822 1.00  47.74 0 B 1
ATOM   4873 O O   . LEU B 1 317 ? 16.273 -3.626 58.215 1.00  47.76 0 B 1
ATOM   4874 C CB  . LEU B 1 317 ? 16.588 -1.466 60.122 1.00  47.14 0 B 1
ATOM   4875 C CG  . LEU B 1 317 ? 17.358 -0.723 61.223 1.00  49.16 0 B 1
ATOM   4876 C CD1 . LEU B 1 317 ? 16.551 -0.775 62.518 1.00  51.60 0 B 1
ATOM   4877 C CD2 . LEU B 1 317 ? 18.762 -1.289 61.450 1.00  49.13 0 B 1
ATOM   4878 N N   . GLY B 1 318 ? 16.054 -2.027 56.622 1.00  48.44 0 B 1
ATOM   4879 C CA  . GLY B 1 318 ? 15.406 -2.877 55.634 1.00  48.74 0 B 1
ATOM   4880 C C   . GLY B 1 318 ? 13.889 -2.773 55.533 1.00  48.97 0 B 1
ATOM   4881 O O   . GLY B 1 318 ? 13.299 -3.466 54.708 1.00  49.12 0 B 1
ATOM   4882 N N   . HIS B 1 319 ? 13.248 -1.943 56.355 1.00  48.89 0 B 1
ATOM   4883 C CA  . HIS B 1 319 ? 11.792 -1.824 56.304 1.00  49.76 0 B 1
ATOM   4884 C C   . HIS B 1 319 ? 11.348 -1.044 55.065 1.00  51.26 0 B 1
ATOM   4885 O O   . HIS B 1 319 ? 12.132 -0.296 54.458 1.00  50.98 0 B 1
ATOM   4886 C CB  . HIS B 1 319 ? 11.216 -1.173 57.589 1.00  49.50 0 B 1
ATOM   4887 C CG  . HIS B 1 319 ? 11.373 -2.015 58.825 1.00  47.68 0 B 1
ATOM   4888 C CD2 . HIS B 1 319 ? 12.473 -2.346 59.543 1.00  44.84 0 B 1
ATOM   4889 N ND1 . HIS B 1 319 ? 10.307 -2.626 59.457 1.00  46.69 0 B 1
ATOM   4890 C CE1 . HIS B 1 319 ? 10.747 -3.331 60.483 1.00  45.31 0 B 1
ATOM   4891 N NE2 . HIS B 1 319 ? 12.057 -3.169 60.565 1.00  46.73 0 B 1
ATOM   4892 N N   . ILE B 1 320 ? 10.083 -1.234 54.695 1.00  52.92 0 B 1
ATOM   4893 C CA  . ILE B 1 320 ?  9.470 -0.500 53.601 1.00  54.46 0 B 1
ATOM   4894 C C   . ILE B 1 320 ?  8.451  0.432 54.234 1.00  55.12 0 B 1
ATOM   4895 O O   . ILE B 1 320 ?  7.535 -0.022 54.914 1.00  55.81 0 B 1
ATOM   4896 C CB  . ILE B 1 320 ?  8.815 -1.483 52.562 1.00  54.95 0 B 1
ATOM   4897 C CG1 . ILE B 1 320 ?  9.897 -2.324 51.856 1.00  56.24 0 B 1
ATOM   4898 C CG2 . ILE B 1 320 ?  7.995 -0.710 51.518 1.00  54.81 0 B 1
ATOM   4899 C CD1 . ILE B 1 320 ? 10.016 -3.788 52.338 1.00  58.72 0 B 1
ATOM   4900 N N   . LEU B 1 321 ?  8.621  1.733 54.028 1.00  55.82 0 B 1
ATOM   4901 C CA  . LEU B 1 321 ?  7.822  2.741 54.732 1.00  56.11 0 B 1
ATOM   4902 C C   . LEU B 1 321 ?  6.373  2.799 54.244 1.00  56.68 0 B 1
ATOM   4903 O O   . LEU B 1 321 ?  6.092  2.599 53.052 1.00  57.11 0 B 1
ATOM   4904 C CB  . LEU B 1 321 ?  8.473  4.135 54.637 1.00  55.91 0 B 1
ATOM   4905 C CG  . LEU B 1 321 ?  9.962  4.368 54.954 1.00  54.94 0 B 1
ATOM   4906 C CD1 . LEU B 1 321 ? 10.234  5.840 54.982 1.00  54.13 0 B 1
ATOM   4907 C CD2 . LEU B 1 321 ? 10.418  3.733 56.274 1.00  56.71 0 B 1
ATOM   4908 O OXT . LEU B 1 321 ?  5.467  3.067 55.044 1.00  56.99 -1 B 1


A second structure was input as follows:


# generated by PyMOL 2.4.1
#
data_1sz2
_entry.id 1sz2
#
_cell.entry_id 1sz2
_cell.length_a 78.416
_cell.length_b 53.538
_cell.length_c 90.903
_cell.angle_alpha 90.00
_cell.angle_beta  112.99
_cell.angle_gamma 90.00
_symmetry.entry_id 1sz2
_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   . LYS A 1 3 ? 16.261 -5.617 16.051 1.00  55.10 0 A 1
ATOM   2   C CA  . LYS A 1 3 ? 17.653 -5.063 15.990 1.00  54.83 0 A 1
ATOM   3   C C   . LYS A 1 3 ? 17.691 -3.548 16.246 1.00  53.95 0 A 1
ATOM   4   O O   . LYS A 1 3 ? 18.461 -3.063 17.082 1.00  54.65 0 A 1
ATOM   5   C CB  . LYS A 1 3 ? 18.306 -5.393 14.642 1.00  55.27 0 A 1
ATOM   6   C CG  . LYS A 1 3 ? 19.806 -5.125 14.605 1.00  58.09 0 A 1
ATOM   7   C CD  . LYS A 1 3 ? 20.402 -5.300 13.220 1.00  62.40 0 A 1
ATOM   8   C CE  . LYS A 1 3 ? 21.859 -4.806 13.166 1.00  65.54 0 A 1
ATOM   9   N NZ  . LYS A 1 3 ? 22.528 -4.861 14.501 1.00  66.68 1 A 1
ATOM   10  N N   . TYR A 1 4 ? 16.855 -2.800 15.543 1.00  52.62 0 A 1
ATOM   11  C CA  . TYR A 1 4 ? 16.892 -1.336 15.650 1.00  51.15 0 A 1
ATOM   12  C C   . TYR A 1 4 ? 15.690 -0.692 16.340 1.00  49.61 0 A 1
ATOM   13  O O   . TYR A 1 4 ? 14.550 -1.148 16.185 1.00  49.94 0 A 1
ATOM   14  C CB  . TYR A 1 4 ? 17.077 -0.716 14.271 1.00  50.95 0 A 1
ATOM   15  C CG  . TYR A 1 4 ? 18.436 -0.988 13.675 1.00  52.43 0 A 1
ATOM   16  C CD1 . TYR A 1 4 ? 18.571 -1.735 12.498 1.00  53.46 0 A 1
ATOM   17  C CD2 . TYR A 1 4 ? 19.589 -0.486 14.277 1.00  53.06 0 A 1
ATOM   18  C CE1 . TYR A 1 4 ? 19.816 -1.969 11.935 1.00  54.58 0 A 1
ATOM   19  C CE2 . TYR A 1 4 ? 20.845 -0.727 13.734 1.00  55.69 0 A 1
ATOM   20  C CZ  . TYR A 1 4 ? 20.946 -1.468 12.565 1.00  56.49 0 A 1
ATOM   21  O OH  . TYR A 1 4 ? 22.185 -1.704 12.035 1.00  59.66 0 A 1
ATOM   22  N N   . ALA A 1 5 ? 15.956  0.370 17.105 1.00  46.96 0 A 1
ATOM   23  C CA  . ALA A 1 5 ? 14.904  1.249 17.593 1.00  44.53 0 A 1
ATOM   24  C C   . ALA A 1 5 ? 15.083  2.666 17.037 1.00  43.32 0 A 1
ATOM   25  O O   . ALA A 1 5 ? 16.189  3.071 16.687 1.00  42.95 0 A 1
ATOM   26  C CB  . ALA A 1 5 ? 14.938  1.300 19.106 1.00  45.19 0 A 1
ATOM   27  N N   . LEU A 1 6 ? 13.991  3.417 17.004 1.00  40.77 0 A 1
ATOM   28  C CA  . LEU A 1 6 ? 14.003  4.808 16.625 1.00  39.91 0 A 1
ATOM   29  C C   . LEU A 1 6 ? 14.328  5.738 17.833 1.00  39.35 0 A 1
ATOM   30  O O   . LEU A 1 6 ? 13.700  5.624 18.897 1.00  38.37 0 A 1
ATOM   31  C CB  . LEU A 1 6 ? 12.610  5.151 16.089 1.00  38.64 0 A 1
ATOM   32  C CG  . LEU A 1 6 ? 12.504  6.602 15.684 1.00  38.67 0 A 1
ATOM   33  C CD1 . LEU A 1 6 ? 13.208  6.781 14.366 1.00  37.12 0 A 1
ATOM   34  C CD2 . LEU A 1 6 ? 11.027  7.097 15.656 1.00  35.70 0 A 1
ATOM   35  N N   . VAL A 1 7 ? 15.287  6.648 17.665 1.00  38.46 0 A 1
ATOM   36  C CA  . VAL A 1 7 ? 15.526  7.709 18.660 1.00  37.73 0 A 1
ATOM   37  C C   . VAL A 1 7 ? 15.452  9.070 17.998 1.00  38.16 0 A 1
ATOM   38  O O   . VAL A 1 7 ? 15.685  9.172 16.803 1.00  36.75 0 A 1
ATOM   39  C CB  . VAL A 1 7 ? 16.906  7.583 19.421 1.00  37.70 0 A 1
ATOM   40  C CG1 . VAL A 1 7 ? 16.940  6.357 20.339 1.00  37.23 0 A 1
ATOM   41  C CG2 . VAL A 1 7 ? 18.065  7.585 18.499 1.00  38.28 0 A 1
ATOM   42  N N   . GLY A 1 8 ? 15.172 10.118 18.791 1.00  38.20 0 A 1
ATOM   43  C CA  . GLY A 1 8 ? 14.923 11.447 18.274 1.00  38.49 0 A 1
ATOM   44  C C   . GLY A 1 8 ? 15.344 12.563 19.220 1.00  39.62 0 A 1
ATOM   45  O O   . GLY A 1 8 ? 15.402 12.370 20.453 1.00  38.61 0 A 1
ATOM   46  N N   . ASP A 1 9 ? 15.637 13.718 18.619 1.00  40.42 0 A 1
ATOM   47  C CA  . ASP A 1 9 ? 16.027 14.961 19.312 1.00  42.23 0 A 1
ATOM   48  C C   . ASP A 1 9 ? 15.368 16.142 18.582 1.00  42.08 0 A 1
ATOM   49  O O   . ASP A 1 9 ? 15.879 16.640 17.551 1.00  42.01 0 A 1
ATOM   50  C CB  . ASP A 1 9 ? 17.558 15.104 19.316 1.00  43.35 0 A 1
ATOM   51  C CG  . ASP A 1 9 ? 18.089 16.099 20.369 1.00  46.95 0 A 1
ATOM   52  O OD1 . ASP A 1 9 ? 17.348 16.549 21.312 1.00  49.06 0 A 1
ATOM   53  O OD2 . ASP A 1 9 ? 19.299 16.458 20.320 1.00  50.68 -1 A 1
ATOM   54  N N   . VAL A 1 10 ? 14.208 16.548 19.103 1.00  41.54 0 A 1
ATOM   55  C CA  . VAL A 1 10 ? 13.393 17.567 18.472 1.00  42.10 0 A 1
ATOM   56  C C   . VAL A 1 10 ? 13.544 18.870 19.264 1.00  43.94 0 A 1
ATOM   57  O O   . VAL A 1 10 ? 13.261 18.926 20.477 1.00  42.80 0 A 1
ATOM   58  C CB  . VAL A 1 10 ? 11.905 17.165 18.429 1.00  41.38 0 A 1
ATOM   59  C CG1 . VAL A 1 10 ? 11.118 18.222 17.745 1.00  40.05 0 A 1
ATOM   60  C CG2 . VAL A 1 10 ? 11.688 15.744 17.753 1.00  40.12 0 A 1
ATOM   61  N N   . GLY A 1 11 ? 13.993 19.905 18.575 1.00  45.45 0 A 1
ATOM   62  C CA  . GLY A 1 11 ? 14.147 21.209 19.184 1.00  48.30 0 A 1
ATOM   63  C C   . GLY A 1 11 ? 13.988 22.296 18.148 1.00  50.60 0 A 1
ATOM   64  O O   . GLY A 1 11 ? 14.830 22.429 17.222 1.00  50.31 0 A 1
ATOM   65  N N   . GLY A 1 12 ? 12.881 23.036 18.290 1.00  52.26 0 A 1
ATOM   66  C CA  . GLY A 1 12 ? 12.623 24.275 17.570 1.00  52.81 0 A 1
ATOM   67  C C   . GLY A 1 12 ? 12.256 24.097 16.117 1.00  53.40 0 A 1
ATOM   68  O O   . GLY A 1 12 ? 11.162 23.611 15.772 1.00  54.45 0 A 1
ATOM   69  N N   . THR A 1 13 ? 13.197 24.499 15.267 1.00  52.89 0 A 1
ATOM   70  C CA  . THR A 1 13 ? 13.084 24.409 13.818 1.00  51.98 0 A 1
ATOM   71  C C   . THR A 1 13 ? 13.326 22.967 13.370 1.00  50.31 0 A 1
ATOM   72  O O   . THR A 1 13 ? 12.830 22.553 12.321 1.00  49.52 0 A 1
ATOM   73  C CB  . THR A 1 13 ? 14.169 25.330 13.190 1.00  52.81 0 A 1
ATOM   74  C CG2 . THR A 1 13 ? 13.747 26.822 13.225 1.00  54.88 0 A 1
ATOM   75  O OG1 . THR A 1 13 ? 15.344 25.309 14.027 1.00  54.57 0 A 1
ATOM   76  N N   . ASN A 1 14 ? 14.096 22.214 14.173 1.00  48.13 0 A 1
ATOM   77  C CA  . ASN A 1 14 ? 14.726 20.975 13.711 1.00  46.44 0 A 1
ATOM   78  C C   . ASN A 1 14 ? 14.327 19.708 14.475 1.00  45.27 0 A 1
ATOM   79  O O   . ASN A 1 14 ? 14.069 19.746 15.694 1.00  44.74 0 A 1
ATOM   80  C CB  . ASN A 1 14 ? 16.267 21.137 13.667 1.00  46.98 0 A 1
ATOM   81  C CG  . ASN A 1 14 ? 16.720 22.466 12.973 1.00  48.10 0 A 1
ATOM   82  N ND2 . ASN A 1 14 ? 17.612 23.196 13.626 1.00  46.85 0 A 1
ATOM   83  O OD1 . ASN A 1 14 ? 16.254 22.816 11.880 1.00  49.18 0 A 1
ATOM   84  N N   . ALA A 1 15 ? 14.269 18.586 13.745 1.00  43.11 0 A 1
ATOM   85  C CA  . ALA A 1 15 ? 14.041 17.279 14.353 1.00  41.97 0 A 1
ATOM   86  C C   . ALA A 1 15 ? 15.152 16.369 13.904 1.00  41.28 0 A 1
ATOM   87  O O   . ALA A 1 15 ? 15.300 16.077 12.703 1.00  40.35 0 A 1
ATOM   88  C CB  . ALA A 1 15 ? 12.662 16.683 13.965 1.00  41.82 0 A 1
ATOM   89  N N   . ARG A 1 16 ? 15.957 15.925 14.849 1.00  40.55 0 A 1
ATOM   90  C CA  . ARG A 1 16 ? 17.002 14.973 14.468 1.00  40.90 0 A 1
ATOM   91  C C   . ARG A 1 16 ? 16.512 13.562 14.769 1.00  39.68 0 A 1
ATOM   92  O O   . ARG A 1 16 ? 15.991 13.312 15.853 1.00  40.79 0 A 1
ATOM   93  C CB  . ARG A 1 16 ? 18.369 15.293 15.112 1.00  40.32 0 A 1
ATOM   94  C CG  . ARG A 1 16 ? 19.408 14.188 14.781 1.00  43.58 0 A 1
ATOM   95  C CD  . ARG A 1 16 ? 20.766 14.642 14.352 1.00  49.39 0 A 1
ATOM   96  N NE  . ARG A 1 16 ? 21.466 15.345 15.405 1.00  52.99 0 A 1
ATOM   97  C CZ  . ARG A 1 16 ? 21.874 16.609 15.332 1.00  54.41 0 A 1
ATOM   98  N NH1 . ARG A 1 16 ? 21.666 17.317 14.239 1.00  52.44 1 A 1
ATOM   99  N NH2 . ARG A 1 16 ? 22.500 17.161 16.369 1.00  54.32 0 A 1
ATOM   100 N N   . LEU A 1 17 ? 16.609 12.660 13.797 1.00  38.65 0 A 1
ATOM   101 C CA  . LEU A 1 17 ? 16.135 11.284 13.985 1.00  38.12 0 A 1
ATOM   102 C C   . LEU A 1 17 ? 17.274 10.330 13.665 1.00  37.27 0 A 1
ATOM   103 O O   . LEU A 1 17 ? 18.125 10.630 12.823 1.00  37.73 0 A 1
ATOM   104 C CB  . LEU A 1 17 ? 14.910 10.971 13.100 1.00  37.87 0 A 1
ATOM   105 C CG  . LEU A 1 17 ? 13.548 11.560 13.487 1.00  40.14 0 A 1
ATOM   106 C CD1 . LEU A 1 17 ? 12.503 11.141 12.423 1.00  38.52 0 A 1
ATOM   107 C CD2 . LEU A 1 17 ? 13.081 11.143 14.921 1.00  37.40 0 A 1
ATOM   108 N N   . ALA A 1 18 ? 17.298  9.189 14.336 1.00  36.15 0 A 1
ATOM   109 C CA  . ALA A 1 18 ? 18.354  8.209 14.101 1.00  36.22 0 A 1
ATOM   110 C C   . ALA A 1 18 ? 17.908  6.840 14.549 1.00  36.13 0 A 1
ATOM   111 O O   . ALA A 1 18 ? 16.889  6.708 15.223 1.00  35.28 0 A 1
ATOM   112 C CB  . ALA A 1 18 ? 19.639  8.606 14.852 1.00  35.47 0 A 1
ATOM   113 N N   . LEU A 1 19 ? 18.743  5.847 14.227 1.00  37.12 0 A 1
ATOM   114 C CA  . LEU A 1 19 ? 18.596  4.479 14.684 1.00  38.02 0 A 1
ATOM   115 C C   . LEU A 1 19 ? 19.483  4.174 15.892 1.00  38.99 0 A 1
ATOM   116 O O   . LEU A 1 19 ? 20.647  4.602 15.958 1.00  38.43 0 A 1
ATOM   117 C CB  . LEU A 1 19 ? 18.940  3.504 13.542 1.00  37.02 0 A 1
ATOM   118 C CG  . LEU A 1 19 ? 17.982  3.556 12.356 1.00  37.37 0 A 1
ATOM   119 C CD1 . LEU A 1 19 ? 18.521  2.710 11.214 1.00  38.03 0 A 1
ATOM   120 C CD2 . LEU A 1 19 ? 16.562  3.123 12.730 1.00  39.49 0 A 1
ATOM   121 N N   . CYS A 1 20 ? 18.936  3.397 16.819 1.00  39.72 0 A 1
ATOM   122 C CA  . CYS A 1 20 ? 19.688  2.956 17.971 1.00  41.72 0 A 1
ATOM   123 C C   . CYS A 1 20 ? 19.749  1.425 17.970 1.00  42.52 0 A 1
ATOM   124 O O   . CYS A 1 20 ? 18.748  0.746 17.917 1.00  42.01 0 A 1
ATOM   125 C CB  . CYS A 1 20 ? 19.033  3.487 19.250 1.00  41.41 0 A 1
ATOM   126 S SG  . CYS A 1 20 ? 19.521  2.708 20.808 1.00  43.07 0 A 1
ATOM   127 N N   . ASP A 1 21 ? 20.949  0.893 18.033 1.00  44.93 0 A 1
ATOM   128 C CA  . ASP A 1 21 ? 21.139 -0.540 18.119 1.00  47.36 0 A 1
ATOM   129 C C   . ASP A 1 21 ? 20.685 -1.000 19.523 1.00  48.04 0 A 1
ATOM   130 O O   . ASP A 1 21 ? 21.308 -0.656 20.518 1.00  47.89 0 A 1
ATOM   131 C CB  . ASP A 1 21 ? 22.617 -0.824 17.860 1.00  47.94 0 A 1
ATOM   132 C CG  . ASP A 1 21 ? 22.920 -2.295 17.778 1.00  51.86 0 A 1
ATOM   133 O OD1 . ASP A 1 21 ? 21.973 -3.103 17.832 1.00  57.15 0 A 1
ATOM   134 O OD2 . ASP A 1 21 ? 24.084 -2.735 17.665 1.00  58.18 -1 A 1
ATOM   135 N N   . ILE A 1 22 ? 19.591 -1.758 19.597 1.00  49.67 0 A 1
ATOM   136 C CA  . ILE A 1 22 ? 18.984 -2.150 20.885 1.00  51.28 0 A 1
ATOM   137 C C   . ILE A 1 22 ? 19.926 -2.937 21.825 1.00  51.76 0 A 1
ATOM   138 O O   . ILE A 1 22 ? 19.813 -2.842 23.053 1.00  52.87 0 A 1
ATOM   139 C CB  . ILE A 1 22 ? 17.651 -2.941 20.657 1.00  51.93 0 A 1
ATOM   140 C CG1 . ILE A 1 22 ? 16.707 -2.168 19.735 1.00  52.42 0 A 1
ATOM   141 C CG2 . ILE A 1 22 ? 16.921 -3.242 21.992 1.00  52.69 0 A 1
ATOM   142 C CD1 . ILE A 1 22 ? 15.262 -2.709 19.711 1.00  53.23 0 A 1
ATOM   143 N N   . ALA A 1 23 ? 20.845 -3.711 21.261 1.00  51.62 0 A 1
ATOM   144 C CA  . ALA A 1 23 ? 21.782 -4.511 22.061 1.00  51.95 0 A 1
ATOM   145 C C   . ALA A 1 23 ? 22.953 -3.735 22.651 1.00  51.98 0 A 1
ATOM   146 O O   . ALA A 1 23 ? 23.464 -4.112 23.697 1.00  52.59 0 A 1
ATOM   147 C CB  . ALA A 1 23 ? 22.317 -5.741 21.252 1.00  50.81 0 A 1
ATOM   148 N N   . SER A 1 24 ? 23.411 -2.687 21.968 1.00  52.14 0 A 1
ATOM   149 C CA  . SER A 1 24 ? 24.649 -2.012 22.365 1.00  51.79 0 A 1
ATOM   150 C C   . SER A 1 24 ? 24.439 -0.556 22.748 1.00  51.19 0 A 1
ATOM   151 O O   . SER A 1 24 ? 25.286  0.021 23.433 1.00  51.57 0 A 1
ATOM   152 C CB  . SER A 1 24 ? 25.647 -2.048 21.229 1.00  51.79 0 A 1
ATOM   153 O OG  . SER A 1 24 ? 25.124 -1.306 20.128 1.00  53.51 0 A 1
ATOM   154 N N   . GLY A 1 25 ? 23.335  0.026 22.272 1.00  50.19 0 A 1
ATOM   155 C CA  . GLY A 1 25 ? 23.023  1.432 22.465 1.00  48.80 0 A 1
ATOM   156 C C   . GLY A 1 25 ? 23.655  2.389 21.465 1.00  48.26 0 A 1
ATOM   157 O O   . GLY A 1 25 ? 23.542  3.605 21.639 1.00  47.69 0 A 1
ATOM   158 N N   . GLU A 1 26 ? 24.325  1.859 20.433 1.00  47.55 0 A 1
ATOM   159 C CA  . GLU A 1 26 ? 25.014  2.709 19.454 1.00  47.08 0 A 1
ATOM   160 C C   . GLU A 1 26 ? 23.993  3.341 18.525 1.00  45.65 0 A 1
ATOM   161 O O   . GLU A 1 26 ? 22.964  2.732 18.210 1.00  44.84 0 A 1
ATOM   162 C CB  . GLU A 1 26 ? 26.063  1.938 18.639 1.00  47.57 0 A 1
ATOM   163 C CG  . GLU A 1 26 ? 27.307  1.540 19.431 1.00  52.27 0 A 1
ATOM   164 C CD  . GLU A 1 26 ? 28.057  0.294 18.869 1.00  58.66 0 A 1
ATOM   165 O OE1 . GLU A 1 26 ? 27.587 -0.336 17.865 1.00  58.39 0 A 1
ATOM   166 O OE2 . GLU A 1 26 ? 29.129 -0.072 19.458 1.00  58.57 -1 A 1
ATOM   167 N N   . ILE A 1 27 ? 24.306  4.565 18.094 1.00  44.19 0 A 1
ATOM   168 C CA  . ILE A 1 27 ? 23.433  5.388 17.286 1.00  42.84 0 A 1
ATOM   169 C C   . ILE A 1 27 ? 23.952  5.390 15.835 1.00  42.06 0 A 1
ATOM   170 O O   . ILE A 1 27 ? 25.151  5.496 15.620 1.00  43.34 0 A 1
ATOM   171 C CB  . ILE A 1 27 ? 23.410  6.852 17.886 1.00  42.90 0 A 1
ATOM   172 C CG1 . ILE A 1 27 ? 22.972  6.853 19.368 1.00  42.75 0 A 1
ATOM   173 C CG2 . ILE A 1 27 ? 22.544  7.762 17.071 1.00  42.08 0 A 1
ATOM   174 C CD1 . ILE A 1 27 ? 21.537  6.342 19.681 1.00  41.08 0 A 1
ATOM   175 N N   . SER A 1 28 ? 23.076  5.255 14.847 1.00  40.37 0 A 1
ATOM   176 C CA  . SER A 1 28 ? 23.507  5.372 13.460 1.00  39.95 0 A 1
ATOM   177 C C   . SER A 1 28 ? 22.448  6.035 12.595 1.00  39.72 0 A 1
ATOM   178 O O   . SER A 1 28 ? 21.308  6.252 13.024 1.00  39.80 0 A 1
ATOM   179 C CB  . SER A 1 28 ? 23.881  4.001 12.884 1.00  39.82 0 A 1
ATOM   180 O OG  . SER A 1 28 ? 22.786  3.150 13.031 1.00  39.65 0 A 1
ATOM   181 N N   . GLN A 1 29 ? 22.843  6.366 11.373 1.00  40.01 0 A 1
ATOM   182 C CA  . GLN A 1 29 ? 21.948  6.948 10.378 1.00  39.43 0 A 1
ATOM   183 C C   . GLN A 1 29 ? 21.181  8.203 10.856 1.00  39.14 0 A 1
ATOM   184 O O   . GLN A 1 29 ? 20.031  8.413 10.487 1.00  39.42 0 A 1
ATOM   185 C CB  . GLN A 1 29 ? 20.997  5.880  9.821 1.00  39.28 0 A 1
ATOM   186 C CG  . GLN A 1 29 ? 21.691  4.669  9.172 1.00  39.20 0 A 1
ATOM   187 C CD  . GLN A 1 29 ? 22.393  4.953  7.832 1.00  40.19 0 A 1
ATOM   188 N NE2 . GLN A 1 29 ? 22.182  6.131  7.273 1.00  36.31 0 A 1
ATOM   189 O OE1 . GLN A 1 29 ? 23.098  4.077  7.304 1.00  43.19 0 A 1
ATOM   190 N N   . ALA A 1 30 ? 21.843  9.045 11.641 1.00  39.45 0 A 1
ATOM   191 C CA  . ALA A 1 30 ? 21.228 10.277 12.161 1.00  39.68 0 A 1
ATOM   192 C C   . ALA A 1 30 ? 20.927 11.223 11.016 1.00  39.34 0 A 1
ATOM   193 O O   . ALA A 1 30 ? 21.800 11.507 10.195 1.00  39.93 0 A 1
ATOM   194 C CB  . ALA A 1 30 ? 22.150 10.955 13.225 1.00  37.88 0 A 1
ATOM   195 N N   . LYS A 1 31 ? 19.692 11.692 10.938 1.00  39.31 0 A 1
ATOM   196 C CA  . LYS A 1 31 ? 19.366 12.708  9.946 1.00  39.87 0 A 1
ATOM   197 C C   . LYS A 1 31 ? 18.564 13.845 10.576 1.00  40.45 0 A 1
ATOM   198 O O   . LYS A 1 31 ? 17.793 13.599 11.493 1.00  40.56 0 A 1
ATOM   199 C CB  . LYS A 1 31 ? 18.637 12.077  8.781 1.00  39.84 0 A 1
ATOM   200 C CG  . LYS A 1 31 ? 19.538 11.167  7.899 1.00  39.84 0 A 1
ATOM   201 C CD  . LYS A 1 31 ? 18.764 10.740  6.669 1.00  40.89 0 A 1
ATOM   202 C CE  . LYS A 1 31 ? 19.609  9.997  5.605 1.00  39.74 0 A 1
ATOM   203 N NZ  . LYS A 1 31 ? 20.229  8.718  6.112 1.00  40.56 1 A 1
ATOM   204 N N   . THR A 1 32 ? 18.764 15.078 10.097 1.00  40.16 0 A 1
ATOM   205 C CA  . THR A 1 32 ? 18.144 16.247 10.696 1.00  40.53 0 A 1
ATOM   206 C C   . THR A 1 32 ? 17.235 16.953  9.715 1.00  41.04 0 A 1
ATOM   207 O O   . THR A 1 32 ? 17.677 17.397  8.667 1.00  41.24 0 A 1
ATOM   208 C CB  . THR A 1 32 ? 19.192 17.212 11.181 1.00  40.46 0 A 1
ATOM   209 C CG2 . THR A 1 32 ? 18.551 18.255 12.112 1.00  40.94 0 A 1
ATOM   210 O OG1 . THR A 1 32 ? 20.110 16.504 12.023 1.00  40.67 0 A 1
ATOM   211 N N   . TYR A 1 33 ? 15.954 17.016 10.070 1.00  41.35 0 A 1
ATOM   212 C CA  . TYR A 1 33 ? 14.935 17.508  9.190 1.00  41.77 0 A 1
ATOM   213 C C   . TYR A 1 33 ? 14.550 18.888  9.702 1.00  42.79 0 A 1
ATOM   214 O O   . TYR A 1 33 ? 14.686 19.176 10.899 1.00  42.18 0 A 1
ATOM   215 C CB  . TYR A 1 33 ? 13.736 16.581  9.207 1.00  40.98 0 A 1
ATOM   216 C CG  . TYR A 1 33 ? 14.026 15.213  8.682 1.00  41.54 0 A 1
ATOM   217 C CD1 . TYR A 1 33 ? 14.596 14.239  9.512 1.00  38.49 0 A 1
ATOM   218 C CD2 . TYR A 1 33 ? 13.725 14.874  7.346 1.00  38.28 0 A 1
ATOM   219 C CE1 . TYR A 1 33 ? 14.872 12.993  9.037 1.00  39.15 0 A 1
ATOM   220 C CE2 . TYR A 1 33 ? 14.002 13.620  6.857 1.00  38.48 0 A 1
ATOM   221 C CZ  . TYR A 1 33 ? 14.575 12.684  7.701 1.00  40.30 0 A 1
ATOM   222 O OH  . TYR A 1 33 ? 14.873 11.431  7.248 1.00  41.80 0 A 1
ATOM   223 N N   . SER A 1 34 ? 14.110 19.749  8.789 1.00  43.24 0 A 1
ATOM   224 C CA  . SER A 1 34 ? 13.531 21.010  9.180 1.00  44.51 0 A 1
ATOM   225 C C   . SER A 1 34 ? 12.055 20.852  9.481 1.00  44.74 0 A 1
ATOM   226 O O   . SER A 1 34 ? 11.284 20.395  8.637 1.00  44.15 0 A 1
ATOM   227 C CB  . SER A 1 34 ? 13.713 22.088  8.115 1.00  44.90 0 A 1
ATOM   228 O OG  . SER A 1 34 ? 13.067 23.284  8.564 1.00  46.95 0 A 1
ATOM   229 N N   . GLY A 1 35 ? 11.675 21.269 10.691 1.00  45.92 0 A 1
ATOM   230 C CA  . GLY A 1 35 ? 10.288 21.302 11.133 1.00  47.63 0 A 1
ATOM   231 C C   . GLY A 1 35 ?  9.325 22.033 10.212 1.00  48.91 0 A 1
ATOM   232 O O   . GLY A 1 35 ?  8.228 21.546  9.972 1.00  49.60 0 A 1
ATOM   233 N N   . LEU A 1 36 ?  9.746 23.186  9.694 1.00  50.43 0 A 1
ATOM   234 C CA  . LEU A 1 36 ?  8.958 24.013  8.767 1.00  52.04 0 A 1
ATOM   235 C C   . LEU A 1 36 ?  8.447 23.282  7.543 1.00  52.06 0 A 1
ATOM   236 O O   . LEU A 1 36 ?  7.399 23.626  7.020 1.00  52.77 0 A 1
ATOM   237 C CB  . LEU A 1 36 ?  9.793 25.183  8.252 1.00  52.72 0 A 1
ATOM   238 C CG  . LEU A 1 36 ? 10.223 26.297  9.191 1.00  54.33 0 A 1
ATOM   239 C CD1 . LEU A 1 36 ? 10.839 27.424  8.375 1.00  56.94 0 A 1
ATOM   240 C CD2 . LEU A 1 36 ?  9.051 26.806 10.034 1.00  57.36 0 A 1
ATOM   241 N N   . ASP A 1 37 ?  9.212 22.296  7.087 1.00  52.29 0 A 1
ATOM   242 C CA  . ASP A 1 37 ?  8.893 21.533  5.887 1.00  52.49 0 A 1
ATOM   243 C C   . ASP A 1 37 ?  7.858 20.420  6.131 1.00  51.94 0 A 1
ATOM   244 O O   . ASP A 1 37 ?  7.542 19.669  5.208 1.00  52.62 0 A 1
ATOM   245 C CB  . ASP A 1 37 ? 10.169 20.888  5.309 1.00  52.70 0 A 1
ATOM   246 C CG  . ASP A 1 37 ? 11.252 21.906  4.913 1.00  55.99 0 A 1
ATOM   247 O OD1 . ASP A 1 37 ? 10.966 23.131  4.790 1.00  58.07 0 A 1
ATOM   248 O OD2 . ASP A 1 37 ? 12.449 21.554  4.703 1.00  58.00 -1 A 1
ATOM   249 N N   . TYR A 1 38 ?  7.355 20.275  7.357 1.00  50.42 0 A 1
ATOM   250 C CA  . TYR A 1 38 ?  6.506 19.132  7.686 1.00  49.51 0 A 1
ATOM   251 C C   . TYR A 1 38 ?  5.317 19.501  8.603 1.00  48.84 0 A 1
ATOM   252 O O   . TYR A 1 38 ?  5.446 20.368  9.467 1.00  49.62 0 A 1
ATOM   253 C CB  . TYR A 1 38 ?  7.352 18.022  8.316 1.00  49.19 0 A 1
ATOM   254 C CG  . TYR A 1 38 ?  8.364 17.410  7.378 1.00  48.89 0 A 1
ATOM   255 C CD1 . TYR A 1 38 ?  9.655 17.941  7.252 1.00  49.08 0 A 1
ATOM   256 C CD2 . TYR A 1 38 ?  8.038 16.295  6.623 1.00  49.17 0 A 1
ATOM   257 C CE1 . TYR A 1 38 ? 10.578 17.385  6.372 1.00  47.87 0 A 1
ATOM   258 C CE2 . TYR A 1 38 ?  8.950 15.731  5.740 1.00  49.01 0 A 1
ATOM   259 C CZ  . TYR A 1 38 ? 10.217 16.277  5.625 1.00  49.11 0 A 1
ATOM   260 O OH  . TYR A 1 38 ? 11.098 15.682  4.756 1.00  50.06 0 A 1
ATOM   261 N N   . PRO A 1 39 ?  4.161 18.869  8.413 1.00  48.01 0 A 1
ATOM   262 C CA  . PRO A 1 39 ?  2.969 19.211  9.215 1.00  47.20 0 A 1
ATOM   263 C C   . PRO A 1 39 ?  2.959 18.614 10.628 1.00  46.73 0 A 1
ATOM   264 O O   . PRO A 1 39 ?  2.155 19.052 11.424 1.00  47.09 0 A 1
ATOM   265 C CB  . PRO A 1 39 ?  1.820 18.603  8.413 1.00  46.57 0 A 1
ATOM   266 C CG  . PRO A 1 39 ?  2.447 17.453  7.668 1.00  46.49 0 A 1
ATOM   267 C CD  . PRO A 1 39 ?  3.879 17.811  7.414 1.00  47.08 0 A 1
ATOM   268 N N   . SER A 1 40 ?  3.811 17.634 10.922 1.00  46.14 0 A 1
ATOM   269 C CA  . SER A 1 40 ?  3.809 16.931 12.214 1.00  44.45 0 A 1
ATOM   270 C C   . SER A 1 40 ?  5.148 16.240 12.403 1.00  44.47 0 A 1
ATOM   271 O O   . SER A 1 40 ?  5.842 15.930 11.425 1.00  44.07 0 A 1
ATOM   272 C CB  . SER A 1 40 ?  2.722 15.843 12.229 1.00  44.56 0 A 1
ATOM   273 O OG  . SER A 1 40 ?  2.870 14.985 11.087 1.00  43.83 0 A 1
ATOM   274 N N   . LEU A 1 41 ?  5.486 15.952 13.658 1.00  43.26 0 A 1
ATOM   275 C CA  . LEU A 1 41 ?  6.611 15.099 13.954 1.00  42.27 0 A 1
ATOM   276 C C   . LEU A 1 41 ?  6.390 13.688 13.366 1.00  41.81 0 A 1
ATOM   277 O O   . LEU A 1 41 ?  7.338 13.063 12.889 1.00  39.09 0 A 1
ATOM   278 C CB  . LEU A 1 41 ?  6.816 15.035 15.465 1.00  42.14 0 A 1
ATOM   279 C CG  . LEU A 1 41 ?  8.000 14.335 16.147 1.00  42.99 0 A 1
ATOM   280 C CD1 . LEU A 1 41 ?  7.523 13.089 16.813 1.00  46.72 0 A 1
ATOM   281 C CD2 . LEU A 1 41 ?  9.180 14.017 15.302 1.00  40.10 0 A 1
ATOM   282 N N   . GLU A 1 42 ?  5.143 13.213 13.431 1.00  41.91 0 A 1
ATOM   283 C CA  . GLU A 1 42 ?  4.740 11.908 12.887 1.00  43.93 0 A 1
ATOM   284 C C   . GLU A 1 42 ?  5.077 11.770 11.377 1.00  42.96 0 A 1
ATOM   285 O O   . GLU A 1 42 ?  5.715 10.816 10.957 1.00  43.42 0 A 1
ATOM   286 C CB  . GLU A 1 42 ?  3.242 11.703 13.106 1.00  44.21 0 A 1
ATOM   287 C CG  . GLU A 1 42 ?  2.815 10.264 12.955 1.00  49.61 0 A 1
ATOM   288 C CD  . GLU A 1 42 ?  1.304 10.099 12.842 1.00  55.44 0 A 1
ATOM   289 O OE1 . GLU A 1 42 ?  0.552 10.864 13.482 1.00  57.47 0 A 1
ATOM   290 O OE2 . GLU A 1 42 ?  0.869  9.194 12.095 1.00  57.55 -1 A 1
ATOM   291 N N   . ALA A 1 43 ?  4.655 12.748 10.589 1.00  42.60 0 A 1
ATOM   292 C CA  . ALA A 1 43 ?  5.103 12.885  9.199 1.00  42.44 0 A 1
ATOM   293 C C   . ALA A 1 43 ?  6.621 12.722  9.096 1.00  42.01 0 A 1
ATOM   294 O O   . ALA A 1 43 ?  7.092 11.816  8.371 1.00  43.10 0 A 1
ATOM   295 C CB  . ALA A 1 43 ?  4.638 14.223  8.597 1.00  41.35 0 A 1
ATOM   296 N N   . VAL A 1 44 ?  7.389 13.516  9.855 1.00  40.50 0 A 1
ATOM   297 C CA  . VAL A 1 44 ?  8.861 13.400  9.796 1.00  38.98 0 A 1
ATOM   298 C C   . VAL A 1 44 ?  9.341 11.996 10.091 1.00  37.86 0 A 1
ATOM   299 O O   . VAL A 1 44 ? 10.202 11.495  9.412 1.00  37.35 0 A 1
ATOM   300 C CB  . VAL A 1 44 ?  9.591 14.386 10.709 1.00  39.42 0 A 1
ATOM   301 C CG1 . VAL A 1 44 ? 11.131 14.233 10.577 1.00  37.43 0 A 1
ATOM   302 C CG2 . VAL A 1 44 ?  9.196 15.794 10.349 1.00  40.21 0 A 1
ATOM   303 N N   . ILE A 1 45 ?  8.775 11.368 11.101 1.00  37.67 0 A 1
ATOM   304 C CA  . ILE A 1 45 ?  9.123 10.004 11.450 1.00  37.87 0 A 1
ATOM   305 C C   . ILE A 1 45 ?  8.872  9.040 10.288 1.00  38.18 0 A 1
ATOM   306 O O   . ILE A 1 45 ?  9.727  8.193 10.001 1.00  37.78 0 A 1
ATOM   307 C CB  . ILE A 1 45 ?  8.428  9.565 12.757 1.00  36.89 0 A 1
ATOM   308 C CG1 . ILE A 1 45 ?  9.081 10.261 13.955 1.00  38.15 0 A 1
ATOM   309 C CG2 . ILE A 1 45 ?  8.561  8.048 12.980 1.00  36.34 0 A 1
ATOM   310 C CD1 . ILE A 1 45 ?  8.356 10.035 15.261 1.00  37.61 0 A 1
ATOM   311 N N   . ARG A 1 46 ?  7.743  9.224  9.593 1.00  38.78 0 A 1
ATOM   312 C CA  . ARG A 1 46 ?  7.372  8.358  8.461 1.00  39.50 0 A 1
ATOM   313 C C   . ARG A 1 46 ?  8.315  8.556  7.309 1.00  39.34 0 A 1
ATOM   314 O O   . ARG A 1 46 ?  8.687  7.596  6.674 1.00  40.12 0 A 1
ATOM   315 C CB  . ARG A 1 46 ?  5.946  8.623  7.986 1.00  39.81 0 A 1
ATOM   316 C CG  . ARG A 1 46 ?  4.905  8.099  8.928 1.00  39.82 0 A 1
ATOM   317 C CD  . ARG A 1 46 ?  3.493  8.485  8.481 1.00  41.73 0 A 1
ATOM   318 N NE  . ARG A 1 46 ?  2.479  8.213  9.481 1.00  39.14 0 A 1
ATOM   319 C CZ  . ARG A 1 46 ?  2.074  7.004  9.823 1.00  43.50 0 A 1
ATOM   320 N NH1 . ARG A 1 46 ?  2.591  5.942  9.241 1.00  44.39 1 A 1
ATOM   321 N NH2 . ARG A 1 46 ?  1.141  6.850 10.763 1.00  46.47 0 A 1
ATOM   322 N N   . VAL A 1 47 ?  8.732  9.786  7.062 1.00  39.20 0 A 1
ATOM   323 C CA  . VAL A 1 47 ?  9.766 10.019  6.061 1.00  39.94 0 A 1
ATOM   324 C C   . VAL A 1 47 ? 11.074  9.259  6.398 1.00  39.47 0 A 1
ATOM   325 O O   . VAL A 1 47 ? 11.560  8.440  5.600 1.00  38.81 0 A 1
ATOM   326 C CB  . VAL A 1 47 ? 10.039 11.503  5.866 1.00  40.14 0 A 1
ATOM   327 C CG1 . VAL A 1 47 ? 11.275 11.696  4.970 1.00  41.50 0 A 1
ATOM   328 C CG2 . VAL A 1 47 ?  8.806 12.173  5.276 1.00  39.93 0 A 1
ATOM   329 N N   . TYR A 1 48 ? 11.615  9.512  7.589 1.00  38.57 0 A 1
ATOM   330 C CA  . TYR A 1 48 ? 12.796  8.798  8.071 1.00  38.38 0 A 1
ATOM   331 C C   . TYR A 1 48 ? 12.671  7.266  8.016 1.00  39.33 0 A 1
ATOM   332 O O   . TYR A 1 48 ? 13.584  6.579  7.558 1.00  39.86 0 A 1
ATOM   333 C CB  . TYR A 1 48 ? 13.123  9.210  9.533 1.00  38.04 0 A 1
ATOM   334 C CG  . TYR A 1 48 ? 14.417  8.613  9.981 1.00  34.83 0 A 1
ATOM   335 C CD1 . TYR A 1 48 ? 15.627  9.243  9.694 1.00  34.12 0 A 1
ATOM   336 C CD2 . TYR A 1 48 ? 14.445  7.443 10.679 1.00  35.99 0 A 1
ATOM   337 C CE1 . TYR A 1 48 ? 16.840  8.711 10.092 1.00  34.30 0 A 1
ATOM   338 C CE2 . TYR A 1 48 ? 15.683  6.887 11.104 1.00  37.77 0 A 1
ATOM   339 C CZ  . TYR A 1 48 ? 16.865  7.516 10.776 1.00  36.17 0 A 1
ATOM   340 O OH  . TYR A 1 48 ? 18.059  6.974 11.201 1.00  35.89 0 A 1
ATOM   341 N N   . LEU A 1 49 ? 11.585  6.707  8.521 1.00  40.86 0 A 1
ATOM   342 C CA  . LEU A 1 49 ? 11.507  5.252  8.588 1.00  43.86 0 A 1
ATOM   343 C C   . LEU A 1 49 ? 11.292  4.643  7.192 1.00  46.56 0 A 1
ATOM   344 O O   . LEU A 1 49 ? 11.572  3.460  6.976 1.00  46.22 0 A 1
ATOM   345 C CB  . LEU A 1 49 ? 10.418  4.769  9.546 1.00  42.76 0 A 1
ATOM   346 C CG  . LEU A 1 49 ? 10.551  5.072 11.037 1.00  43.76 0 A 1
ATOM   347 C CD1 . LEU A 1 49 ?  9.230  4.792 11.725 1.00  41.58 0 A 1
ATOM   348 C CD2 . LEU A 1 49 ? 11.662  4.258 11.670 1.00  42.14 0 A 1
ATOM   349 N N   . GLU A 1 50 ? 10.780  5.443  6.266 1.00  49.56 0 A 1
ATOM   350 C CA  . GLU A 1 50 ? 10.665  4.990  4.886 1.00  53.34 0 A 1
ATOM   351 C C   . GLU A 1 50 ? 12.009  4.861  4.181 1.00  54.79 0 A 1
ATOM   352 O O   . GLU A 1 50 ? 12.250  3.887  3.459 1.00  54.75 0 A 1
ATOM   353 C CB  . GLU A 1 50 ?  9.740  5.892  4.088 1.00  52.98 0 A 1
ATOM   354 C CG  . GLU A 1 50 ?  8.471  5.165  3.716 1.00  56.52 0 A 1
ATOM   355 C CD  . GLU A 1 50 ?  8.137  5.323  2.251 1.00  58.97 0 A 1
ATOM   356 O OE1 . GLU A 1 50 ?  8.916  5.959  1.510 1.00  59.49 0 A 1
ATOM   357 O OE2 . GLU A 1 50 ?  7.091  4.791  1.839 1.00  63.07 -1 A 1
ATOM   358 N N   . GLU A 1 51 ? 12.869  5.853  4.416 1.00  57.74 0 A 1
ATOM   359 C CA  . GLU A 1 51 ? 14.212  5.949  3.830 1.00  60.30 0 A 1
ATOM   360 C C   . GLU A 1 51 ? 15.119  4.798  4.283 1.00  60.73 0 A 1
ATOM   361 O O   . GLU A 1 51 ? 15.926  4.290  3.512 1.00  60.79 0 A 1
ATOM   362 C CB  . GLU A 1 51 ? 14.847  7.280  4.234 1.00  60.91 0 A 1
ATOM   363 C CG  . GLU A 1 51 ? 16.077  7.706  3.432 1.00  65.43 0 A 1
ATOM   364 C CD  . GLU A 1 51 ? 15.831  8.943  2.580 1.00  70.43 0 A 1
ATOM   365 O OE1 . GLU A 1 51 ? 14.643  9.263  2.319 1.00  72.88 0 A 1
ATOM   366 O OE2 . GLU A 1 51 ? 16.826  9.609  2.184 1.00  72.65 -1 A 1
ATOM   367 N N   . HIS A 1 52 ? 14.985  4.401  5.542 1.00  61.68 0 A 1
ATOM   368 C CA  . HIS A 1 52 ? 15.821  3.338  6.106 1.00  62.75 0 A 1
ATOM   369 C C   . HIS A 1 52 ? 15.018  2.045  6.105 1.00  64.19 0 A 1
ATOM   370 O O   . HIS A 1 52 ? 13.816  2.062  6.300 1.00  64.37 0 A 1
ATOM   371 C CB  . HIS A 1 52 ? 16.328  3.763  7.484 1.00  62.03 0 A 1
ATOM   372 C CG  . HIS A 1 52 ? 17.037  5.079  7.447 1.00  59.85 0 A 1
ATOM   373 C CD2 . HIS A 1 52 ? 18.352  5.382  7.341 1.00  58.16 0 A 1
ATOM   374 N ND1 . HIS A 1 52 ? 16.363  6.283  7.403 1.00  58.56 0 A 1
ATOM   375 C CE1 . HIS A 1 52 ? 17.235  7.272  7.308 1.00  58.40 0 A 1
ATOM   376 N NE2 . HIS A 1 52 ? 18.448  6.754  7.273 1.00  58.19 0 A 1
ATOM   377 N N   . LYS A 1 53 ? 15.661  0.926  5.829 1.00  66.25 0 A 1
ATOM   378 C CA  . LYS A 1 53 ? 14.897 -0.283  5.440 1.00  67.96 0 A 1
ATOM   379 C C   . LYS A 1 53 ? 14.751 -1.313  6.577 1.00  67.44 0 A 1
ATOM   380 O O   . LYS A 1 53 ? 14.828 -2.525  6.365 1.00  67.90 0 A 1
ATOM   381 C CB  . LYS A 1 53 ? 15.522 -0.917  4.175 1.00  68.71 0 A 1
ATOM   382 C CG  . LYS A 1 53 ? 16.147  0.111  3.186 1.00  71.50 0 A 1
ATOM   383 C CD  . LYS A 1 53 ? 15.117  0.687  2.212 1.00  73.69 0 A 1
ATOM   384 C CE  . LYS A 1 53 ? 15.744  1.797  1.367 1.00  75.41 0 A 1
ATOM   385 N NZ  . LYS A 1 53 ? 14.772  2.922  1.168 1.00  76.52 1 A 1
ATOM   386 N N   . VAL A 1 54 ? 14.527 -0.818  7.782 1.00  66.90 0 A 1
ATOM   387 C CA  . VAL A 1 54 ? 14.548 -1.662  8.967 1.00  66.30 0 A 1
ATOM   388 C C   . VAL A 1 54 ? 13.191 -1.637  9.615 1.00  65.88 0 A 1
ATOM   389 O O   . VAL A 1 54 ? 12.485 -0.628  9.550 1.00  65.49 0 A 1
ATOM   390 C CB  . VAL A 1 54 ? 15.642 -1.203  9.978 1.00  66.70 0 A 1
ATOM   391 C CG1 . VAL A 1 54 ? 17.036 -1.605  9.461 1.00  67.33 0 A 1
ATOM   392 C CG2 . VAL A 1 54 ? 15.564  0.314 10.261 1.00  64.67 0 A 1
ATOM   393 N N   . GLU A 1 55 ? 12.798 -2.744 10.224 1.00  65.45 0 A 1
ATOM   394 C CA  . GLU A 1 55 ? 11.520 -2.720 10.928 1.00  65.00 0 A 1
ATOM   395 C C   . GLU A 1 55 ? 11.682 -2.269 12.399 1.00  63.17 0 A 1
ATOM   396 O O   . GLU A 1 55 ? 12.517 -2.782 13.140 1.00  63.06 0 A 1
ATOM   397 C CB  . GLU A 1 55 ? 10.671 -3.995 10.665 1.00  66.17 0 A 1
ATOM   398 C CG  . GLU A 1 55 ?  9.950 -3.854  9.305 1.00  69.30 0 A 1
ATOM   399 C CD  . GLU A 1 55 ?  9.110 -5.040  8.833 1.00  73.79 0 A 1
ATOM   400 O OE1 . GLU A 1 55 ?  9.612 -5.862  8.028 1.00  75.04 0 A 1
ATOM   401 O OE2 . GLU A 1 55 ?  7.917 -5.115  9.208 1.00  76.68 -1 A 1
ATOM   402 N N   . VAL A 1 56 ? 10.942 -1.236 12.780 1.00  60.64 0 A 1
ATOM   403 C CA  . VAL A 1 56 ? 11.054 -0.701 14.137 1.00  58.28 0 A 1
ATOM   404 C C   . VAL A 1 56 ?  9.700 -0.575 14.790 1.00  56.94 0 A 1
ATOM   405 O O   . VAL A 1 56 ?  8.764 -0.047 14.211 1.00  56.83 0 A 1
ATOM   406 C CB  . VAL A 1 56 ? 11.894  0.636 14.213 1.00  58.30 0 A 1
ATOM   407 C CG1 . VAL A 1 56 ? 12.286  1.131 12.845 1.00  56.89 0 A 1
ATOM   408 C CG2 . VAL A 1 56 ? 11.197  1.737 15.020 1.00  57.19 0 A 1
ATOM   409 N N   . LYS A 1 57 ?  9.614 -1.083 16.004 1.00  55.80 0 A 1
ATOM   410 C CA  . LYS A 1 57 ?  8.388 -1.004 16.773 1.00  55.58 0 A 1
ATOM   411 C C   . LYS A 1 57 ?  8.611 -0.185 18.045 1.00  54.57 0 A 1
ATOM   412 O O   . LYS A 1 57 ?  7.668  0.099 18.777 1.00  54.36 0 A 1
ATOM   413 C CB  . LYS A 1 57 ?  7.848 -2.417 17.089 1.00  55.34 0 A 1
ATOM   414 C CG  . LYS A 1 57 ?  8.870 -3.395 17.654 1.00  56.70 0 A 1
ATOM   415 C CD  . LYS A 1 57 ?  8.230 -4.745 18.025 1.00  59.84 0 A 1
ATOM   416 C CE  . LYS A 1 57 ?  9.233 -5.901 17.963 1.00  61.24 0 A 1
ATOM   417 N NZ  . LYS A 1 57 ?  9.925 -6.129 19.275 1.00  60.82 1 A 1
ATOM   418 N N   . ASP A 1 58 ?  9.858  0.199 18.307 1.00  53.71 0 A 1
ATOM   419 C CA  . ASP A 1 58 ? 10.155  1.004 19.508 1.00  53.11 0 A 1
ATOM   420 C C   . ASP A 1 58 ? 10.885  2.350 19.273 1.00  51.18 0 A 1
ATOM   421 O O   . ASP A 1 58 ? 11.877  2.436 18.545 1.00  50.57 0 A 1
ATOM   422 C CB  . ASP A 1 58 ? 10.905  0.179 20.551 1.00  53.97 0 A 1
ATOM   423 C CG  . ASP A 1 58 ? 10.161 -1.099 20.954 1.00  57.78 0 A 1
ATOM   424 O OD1 . ASP A 1 58 ?  8.911 -1.048 21.100 1.00  61.66 0 A 1
ATOM   425 O OD2 . ASP A 1 58 ? 10.768 -2.186 21.172 1.00  58.99 -1 A 1
ATOM   426 N N   . GLY A 1 59 ? 10.390  3.389 19.933 1.00  49.34 0 A 1
ATOM   427 C CA  . GLY A 1 59 ? 10.992  4.691 19.827 1.00  46.68 0 A 1
ATOM   428 C C   . GLY A 1 59 ? 11.068  5.486 21.115 1.00  45.71 0 A 1
ATOM   429 O O   . GLY A 1 59 ? 10.275  5.292 22.074 1.00  44.54 0 A 1
ATOM   430 N N   . CYS A 1 60 ? 12.022  6.417 21.118 1.00  43.71 0 A 1
ATOM   431 C CA  . CYS A 1 60 ? 12.101  7.397 22.167 1.00  42.77 0 A 1
ATOM   432 C C   . CYS A 1 60 ? 12.480  8.725 21.582 1.00  41.57 0 A 1
ATOM   433 O O   . CYS A 1 60 ? 13.526  8.867 20.977 1.00  42.51 0 A 1
ATOM   434 C CB  . CYS A 1 60 ? 13.080  6.981 23.258 1.00  42.94 0 A 1
ATOM   435 S SG  . CYS A 1 60 ? 13.232  8.246 24.577 1.00  41.97 0 A 1
ATOM   436 N N   . ILE A 1 61 ? 11.611  9.698 21.741 1.00  40.59 0 A 1
ATOM   437 C CA  . ILE A 1 61 ? 11.883 11.006 21.210 1.00  39.90 0 A 1
ATOM   438 C C   . ILE A 1 61 ? 12.054 12.019 22.338 1.00  39.99 0 A 1
ATOM   439 O O   . ILE A 1 61 ? 11.158 12.241 23.140 1.00  38.82 0 A 1
ATOM   440 C CB  . ILE A 1 61 ? 10.737 11.487 20.290 1.00  40.19 0 A 1
ATOM   441 C CG1 . ILE A 1 61 ? 10.239 10.372 19.324 1.00  39.53 0 A 1
ATOM   442 C CG2 . ILE A 1 61 ? 11.206 12.767 19.537 1.00  38.81 0 A 1
ATOM   443 C CD1 . ILE A 1 61 ? 11.226  9.969 18.289 1.00  34.50 0 A 1
ATOM   444 N N   . ALA A 1 62 ? 13.204 12.659 22.361 1.00  39.58 0 A 1
ATOM   445 C CA  . ALA A 1 62 ? 13.461 13.753 23.283 1.00  38.97 0 A 1
ATOM   446 C C   . ALA A 1 62 ? 12.953 15.027 22.623 1.00  38.44 0 A 1
ATOM   447 O O   . ALA A 1 62 ? 13.228 15.241 21.448 1.00  39.10 0 A 1
ATOM   448 C CB  . ALA A 1 62 ? 14.968 13.839 23.555 1.00  38.77 0 A 1
ATOM   449 N N   . ILE A 1 63 ? 12.196 15.839 23.367 1.00  37.64 0 A 1
ATOM   450 C CA  . ILE A 1 63 ? 11.620 17.100 22.888 1.00  37.44 0 A 1
ATOM   451 C C   . ILE A 1 63 ? 11.972 18.240 23.869 1.00  36.39 0 A 1
ATOM   452 O O   . ILE A 1 63 ? 11.861 18.068 25.062 1.00  35.42 0 A 1
ATOM   453 C CB  . ILE A 1 63 ? 10.074 17.001 22.811 1.00  37.61 0 A 1
ATOM   454 C CG1 . ILE A 1 63 ?  9.631 15.695 22.154 1.00  39.41 0 A 1
ATOM   455 C CG2 . ILE A 1 63 ?  9.491 18.252 22.145 1.00  38.12 0 A 1
ATOM   456 C CD1 . ILE A 1 63 ?  8.581 15.843 21.075 1.00  38.07 0 A 1
ATOM   457 N N   . ALA A 1 64 ? 12.384 19.382 23.342 1.00  36.04 0 A 1
ATOM   458 C CA  . ALA A 1 64 ? 12.748 20.558 24.122 1.00  36.73 0 A 1
ATOM   459 C C   . ALA A 1 64 ? 11.527 21.345 24.601 1.00  37.24 0 A 1
ATOM   460 O O   . ALA A 1 64 ? 11.303 22.495 24.199 1.00  37.71 0 A 1
ATOM   461 C CB  . ALA A 1 64 ? 13.738 21.455 23.334 1.00  35.86 0 A 1
ATOM   462 N N   . CYS A 1 65 ? 10.733 20.694 25.443 1.00  38.53 0 A 1
ATOM   463 C CA  . CYS A 1 65 ?  9.616 21.323 26.139 1.00  41.24 0 A 1
ATOM   464 C C   . CYS A 1 65 ?  9.197 20.449 27.317 1.00  41.09 0 A 1
ATOM   465 O O   . CYS A 1 65 ?  9.575 19.280 27.407 1.00  40.76 0 A 1
ATOM   466 C CB  . CYS A 1 65 ?  8.434 21.590 25.180 1.00  42.06 0 A 1
ATOM   467 S SG  . CYS A 1 65 ?  7.750 20.053 24.611 1.00  47.91 0 A 1
ATOM   468 N N   . PRO A 1 66 ?  8.445 21.010 28.253 1.00  42.23 0 A 1
ATOM   469 C CA  . PRO A 1 66 ?  7.992 20.216 29.400 1.00  42.61 0 A 1
ATOM   470 C C   . PRO A 1 66 ?  7.163 19.008 28.932 1.00  43.82 0 A 1
ATOM   471 O O   . PRO A 1 66 ?  6.330 19.155 28.055 1.00  42.70 0 A 1
ATOM   472 C CB  . PRO A 1 66 ?  7.127 21.190 30.215 1.00  42.14 0 A 1
ATOM   473 C CG  . PRO A 1 66 ?  7.278 22.509 29.614 1.00  42.24 0 A 1
ATOM   474 C CD  . PRO A 1 66 ?  7.980 22.411 28.298 1.00  42.28 0 A 1
ATOM   475 N N   . ILE A 1 67 ?  7.442 17.830 29.483 1.00  45.37 0 A 1
ATOM   476 C CA  . ILE A 1 67 ?  6.628 16.683 29.226 1.00  47.05 0 A 1
ATOM   477 C C   . ILE A 1 67 ?  5.861 16.290 30.463 1.00  49.23 0 A 1
ATOM   478 O O   . ILE A 1 67 ?  6.341 15.559 31.327 1.00  49.71 0 A 1
ATOM   479 C CB  . ILE A 1 67 ?  7.433 15.476 28.700 1.00  46.87 0 A 1
ATOM   480 C CG1 . ILE A 1 67 ?  8.297 15.871 27.496 1.00  44.28 0 A 1
ATOM   481 C CG2 . ILE A 1 67 ?  6.439 14.340 28.339 1.00  46.79 0 A 1
ATOM   482 C CD1 . ILE A 1 67 ?  7.519 16.110 26.211 1.00  38.49 0 A 1
ATOM   483 N N   . THR A 1 68 ?  4.627 16.749 30.466 1.00  51.76 0 A 1
ATOM   484 C CA  . THR A 1 68 ?  3.644 16.510 31.492 1.00  54.90 0 A 1
ATOM   485 C C   . THR A 1 68 ?  2.942 15.182 31.244 1.00  55.26 0 A 1
ATOM   486 O O   . THR A 1 68 ?  3.367 14.117 31.721 1.00  56.58 0 A 1
ATOM   487 C CB  . THR A 1 68 ?  2.646 17.687 31.421 1.00  55.40 0 A 1
ATOM   488 C CG2 . THR A 1 68 ?  1.253 17.333 32.012 1.00  57.69 0 A 1
ATOM   489 O OG1 . THR A 1 68 ?  3.132 18.756 32.252 1.00  57.41 0 A 1
ATOM   490 N N   . GLY A 1 69 ?  1.858 15.258 30.489 1.00  55.15 0 A 1
ATOM   491 C CA  . GLY A 1 69 ?  1.002 14.120 30.283 1.00  54.31 0 A 1
ATOM   492 C C   . GLY A 1 69 ?  0.994 13.816 28.804 1.00  54.10 0 A 1
ATOM   493 O O   . GLY A 1 69 ?  2.026 13.938 28.111 1.00  53.70 0 A 1
ATOM   494 N N   . ASP A 1 70 ? -0.189 13.450 28.336 1.00  53.14 0 A 1
ATOM   495 C CA  . ASP A 1 70 ? -0.370 12.906 27.022 1.00  52.64 0 A 1
ATOM   496 C C   . ASP A 1 70 ? -0.271 13.983 25.982 1.00  52.59 0 A 1
ATOM   497 O O   . ASP A 1 70 ?  0.239 13.725 24.909 1.00  53.30 0 A 1
ATOM   498 C CB  . ASP A 1 70 ? -1.714 12.186 26.899 1.00  52.34 0 A 1
ATOM   499 C CG  . ASP A 1 70 ? -1.874 11.507 25.558 1.00  51.15 0 A 1
ATOM   500 O OD1 . ASP A 1 70 ? -2.538 12.073 24.674 1.00  52.25 0 A 1
ATOM   501 O OD2 . ASP A 1 70 ? -1.331 10.439 25.273 1.00  50.76 -1 A 1
ATOM   502 N N   . TRP A 1 71 ? -0.762 15.177 26.272 1.00  52.32 0 A 1
ATOM   503 C CA  . TRP A 1 71 ? -0.658 16.239 25.281 1.00  52.06 0 A 1
ATOM   504 C C   . TRP A 1 71 ?  0.688 16.972 25.339 1.00  52.01 0 A 1
ATOM   505 O O   . TRP A 1 71 ?  1.112 17.443 26.383 1.00  51.34 0 A 1
ATOM   506 C CB  . TRP A 1 71 ? -1.844 17.208 25.353 1.00  51.63 0 A 1
ATOM   507 C CG  . TRP A 1 71 ? -1.904 18.116 24.161 1.00  51.65 0 A 1
ATOM   508 C CD1 . TRP A 1 71 ? -1.526 19.433 24.103 1.00  51.76 0 A 1
ATOM   509 C CD2 . TRP A 1 71 ? -2.321 17.763 22.843 1.00  52.05 0 A 1
ATOM   510 C CE2 . TRP A 1 71 ? -2.203 18.919 22.040 1.00  51.85 0 A 1
ATOM   511 C CE3 . TRP A 1 71 ? -2.812 16.584 22.258 1.00  52.82 0 A 1
ATOM   512 N NE1 . TRP A 1 71 ? -1.717 19.926 22.836 1.00  52.01 0 A 1
ATOM   513 C CZ2 . TRP A 1 71 ? -2.552 18.934 20.692 1.00  52.33 0 A 1
ATOM   514 C CZ3 . TRP A 1 71 ? -3.159 16.601 20.916 1.00  53.38 0 A 1
ATOM   515 C CH2 . TRP A 1 71 ? -3.019 17.769 20.146 1.00  52.17 0 A 1
ATOM   516 N N   . VAL A 1 72 ?  1.351 17.046 24.192 1.00  53.19 0 A 1
ATOM   517 C CA  . VAL A 1 72 ?  2.660 17.662 24.077 1.00  54.35 0 A 1
ATOM   518 C C   . VAL A 1 72 ?  2.533 18.824 23.140 1.00  56.27 0 A 1
ATOM   519 O O   . VAL A 1 72 ?  2.226 18.659 21.969 1.00  56.56 0 A 1
ATOM   520 C CB  . VAL A 1 72 ?  3.726 16.697 23.539 1.00  53.64 0 A 1
ATOM   521 C CG1 . VAL A 1 72 ?  5.078 17.335 23.631 1.00  53.12 0 A 1
ATOM   522 C CG2 . VAL A 1 72 ?  3.720 15.403 24.309 1.00  52.97 0 A 1
ATOM   523 N N   . ALA A 1 73 ?  2.785 20.006 23.673 1.00  59.36 0 A 1
ATOM   524 C CA  . ALA A 1 73 ?  2.525 21.253 22.983 1.00  62.05 0 A 1
ATOM   525 C C   . ALA A 1 73 ?  3.842 21.913 22.762 1.00  63.86 0 A 1
ATOM   526 O O   . ALA A 1 73 ?  4.560 22.176 23.704 1.00  64.65 0 A 1
ATOM   527 C CB  . ALA A 1 73 ?  1.684 22.134 23.863 1.00  62.37 0 A 1
HETATM 528 N N   . MSE A 1 74 ?  4.172 22.210 21.526 1.00  66.64 0 A 1
HETATM 529 C CA  . MSE A 1 74 ?  5.481 22.783 21.260 1.00  68.93 0 A 1
HETATM 530 C C   . MSE A 1 74 ?  5.323 24.297 21.190 1.00  70.28 0 A 1
HETATM 531 O O   . MSE A 1 74 ?  4.390 24.794 20.553 1.00  70.58 0 A 1
HETATM 532 C CB  A MSE A 1 74 ?  6.091 22.195 19.981 0.50  69.09 0 A 1
HETATM 533 C CB  B MSE A 1 74 ?  5.989 22.246 19.933 0.50  68.68 0 A 1
HETATM 534 C CG  A MSE A 1 74 ?  7.528 21.689 20.143 0.50  70.13 0 A 1
HETATM 535 C CG  B MSE A 1 74 ?  5.374 20.910 19.596 0.50  68.40 0 A 1
HETATM 536 C CE  A MSE A 1 74 ? 10.149 21.519 18.843 0.50  72.11 0 A 1
HETATM 537 C CE  B MSE A 1 74 ?  7.541 19.254 18.722 0.50  66.94 0 A 1
HETATM 538 SE SE  A MSE A 1 74 ?  8.316 20.956 18.487 0.50  73.96 0 A 1
HETATM 539 SE SE  B MSE A 1 74 ?  6.461 19.473 20.303 0.50  68.00 0 A 1
ATOM   540 N N   . THR A 1 75 ?  6.195 25.025 21.894 1.00  72.72 0 A 1
ATOM   541 C CA  . THR A 1 75 ?  6.162 26.496 21.879 1.00  74.42 0 A 1
ATOM   542 C C   . THR A 1 75 ?  7.000 26.982 20.702 1.00  75.31 0 A 1
ATOM   543 O O   . THR A 1 75 ?  6.606 27.925 19.992 1.00  75.83 0 A 1
ATOM   544 C CB  . THR A 1 75 ?  6.691 27.127 23.210 1.00  74.69 0 A 1
ATOM   545 C CG2 . THR A 1 75 ?  5.631 28.041 23.840 1.00  74.69 0 A 1
ATOM   546 O OG1 . THR A 1 75 ?  6.919 26.113 24.202 1.00  75.47 0 A 1
ATOM   547 N N   . ASN A 1 76 ?  8.144 26.318 20.494 1.00  75.91 0 A 1
ATOM   548 C CA  . ASN A 1 76 ?  9.077 26.667 19.423 1.00  76.27 0 A 1
ATOM   549 C C   . ASN A 1 76 ?  8.667 26.204 18.001 1.00  76.43 0 A 1
ATOM   550 O O   . ASN A 1 76 ?  9.173 26.738 17.004 1.00  76.94 0 A 1
ATOM   551 C CB  . ASN A 1 76 ? 10.505 26.254 19.800 1.00  76.40 0 A 1
ATOM   552 C CG  . ASN A 1 76 ? 11.143 27.200 20.837 1.00  77.06 0 A 1
ATOM   553 N ND2 . ASN A 1 76 ? 10.542 28.370 21.029 1.00  77.23 0 A 1
ATOM   554 O OD1 . ASN A 1 76 ? 12.162 26.874 21.447 1.00  76.73 0 A 1
ATOM   555 N N   . HIS A 1 77 ?  7.765 25.222 17.911 1.00  76.04 0 A 1
ATOM   556 C CA  . HIS A 1 77 ?  7.015 24.941 16.667 1.00  75.48 0 A 1
ATOM   557 C C   . HIS A 1 77 ?  5.517 24.861 17.037 1.00  74.07 0 A 1
ATOM   558 O O   . HIS A 1 77 ?  5.109 25.611 17.922 1.00  74.23 0 A 1
ATOM   559 C CB  . HIS A 1 77 ?  7.537 23.679 15.948 1.00  76.02 0 A 1
ATOM   560 C CG  . HIS A 1 77 ?  7.241 23.648 14.474 1.00  77.60 0 A 1
ATOM   561 C CD2 . HIS A 1 77 ?  6.243 24.214 13.748 1.00  79.46 0 A 1
ATOM   562 N ND1 . HIS A 1 77 ?  8.034 22.974 13.570 1.00  78.35 0 A 1
ATOM   563 C CE1 . HIS A 1 77 ?  7.532 23.117 12.354 1.00  78.87 0 A 1
ATOM   564 N NE2 . HIS A 1 77 ?  6.449 23.868 12.433 1.00  79.14 0 A 1
ATOM   565 N N   . THR A 1 78 ?  4.719 24.004 16.367 1.00  72.51 0 A 1
ATOM   566 C CA  . THR A 1 78 ?  3.309 23.680 16.730 1.00  70.80 0 A 1
ATOM   567 C C   . THR A 1 78 ?  2.494 22.890 15.687 1.00  68.61 0 A 1
ATOM   568 O O   . THR A 1 78 ?  1.646 23.539 15.058 1.00  68.72 0 A 1
ATOM   569 C CB  . THR A 1 78 ?  2.442 24.983 16.904 1.00  71.59 0 A 1
ATOM   570 C CG2 . THR A 1 78 ?  2.139 25.340 18.379 1.00  71.55 0 A 1
ATOM   571 O OG1 . THR A 1 78 ?  3.125 26.113 16.340 1.00  72.61 0 A 1
ATOM   572 N N   . TRP A 1 79 ?  2.579 21.565 15.464 1.00  65.52 0 A 1
ATOM   573 C CA  . TRP A 1 79 ?  3.288 20.433 16.113 1.00  61.95 0 A 1
ATOM   574 C C   . TRP A 1 79 ?  2.749 19.760 17.410 1.00  60.15 0 A 1
ATOM   575 O O   . TRP A 1 79 ?  3.233 18.688 17.788 1.00  61.22 0 A 1
ATOM   576 C CB  . TRP A 1 79 ?  4.832 20.511 16.022 1.00  61.04 0 A 1
ATOM   577 C CG  . TRP A 1 79 ?  5.410 20.172 14.638 1.00  58.65 0 A 1
ATOM   578 C CD1 . TRP A 1 79 ?  4.896 20.530 13.409 1.00  56.93 0 A 1
ATOM   579 C CD2 . TRP A 1 79 ?  6.637 19.457 14.349 1.00  57.32 0 A 1
ATOM   580 C CE2 . TRP A 1 79 ?  6.785 19.418 12.938 1.00  55.54 0 A 1
ATOM   581 C CE3 . TRP A 1 79 ?  7.622 18.838 15.140 1.00  54.58 0 A 1
ATOM   582 N NE1 . TRP A 1 79 ?  5.713 20.081 12.396 1.00  55.48 0 A 1
ATOM   583 C CZ2 . TRP A 1 79 ?  7.876 18.793 12.308 1.00  55.17 0 A 1
ATOM   584 C CZ3 . TRP A 1 79 ?  8.714 18.219 14.502 1.00  54.77 0 A 1
ATOM   585 C CH2 . TRP A 1 79 ?  8.824 18.205 13.101 1.00  52.94 0 A 1
ATOM   586 N N   . ALA A 1 80 ?  1.738 20.331 18.053 1.00  57.39 0 A 1
ATOM   587 C CA  . ALA A 1 80 ?  1.205 19.751 19.291 1.00  54.99 0 A 1
ATOM   588 C C   . ALA A 1 80 ?  0.633 18.351 19.016 1.00  53.03 0 A 1
ATOM   589 O O   . ALA A 1 80 ?  0.027 18.140 17.975 1.00  53.18 0 A 1
ATOM   590 C CB  . ALA A 1 80 ?  0.177 20.672 19.918 1.00  54.60 0 A 1
ATOM   591 N N   . PHE A 1 81 ?  0.872 17.379 19.896 1.00  50.47 0 A 1
ATOM   592 C CA  . PHE A 1 81 ?  0.390 16.020 19.627 1.00  48.36 0 A 1
ATOM   593 C C   . PHE A 1 81 ?  0.095 15.158 20.855 1.00  48.00 0 A 1
ATOM   594 O O   . PHE A 1 81 ?  0.593 15.384 21.970 1.00  47.34 0 A 1
ATOM   595 C CB  . PHE A 1 81 ?  1.366 15.251 18.698 1.00  47.64 0 A 1
ATOM   596 C CG  . PHE A 1 81 ?  2.686 14.950 19.334 1.00  46.17 0 A 1
ATOM   597 C CD1 . PHE A 1 81 ?  2.864 13.803 20.083 1.00  46.39 0 A 1
ATOM   598 C CD2 . PHE A 1 81 ?  3.754 15.842 19.216 1.00  46.81 0 A 1
ATOM   599 C CE1 . PHE A 1 81 ?  4.105 13.529 20.693 1.00  47.47 0 A 1
ATOM   600 C CE2 . PHE A 1 81 ?  5.000 15.587 19.817 1.00  43.99 0 A 1
ATOM   601 C CZ  . PHE A 1 81 ?  5.178 14.427 20.558 1.00  45.48 0 A 1
ATOM   602 N N   . SER A 1 82 ? -0.678 14.114 20.609 1.00  47.07 0 A 1
ATOM   603 C CA  . SER A 1 82 ? -0.970 13.133 21.627 1.00  46.75 0 A 1
ATOM   604 C C   . SER A 1 82 ? -0.028 11.939 21.513 1.00  46.55 0 A 1
ATOM   605 O O   . SER A 1 82 ?  0.002 11.250 20.494 1.00  46.73 0 A 1
ATOM   606 C CB  . SER A 1 82 ? -2.435 12.699 21.529 1.00  46.05 0 A 1
ATOM   607 O OG  . SER A 1 82 ? -2.599 11.435 22.152 1.00  46.94 0 A 1
ATOM   608 N N   . ILE A 1 83 ?  0.737 11.699 22.568 1.00  46.84 0 A 1
ATOM   609 C CA  . ILE A 1 83 ?  1.691 10.599 22.593 1.00  47.95 0 A 1
ATOM   610 C C   . ILE A 1 83 ?  0.977  9.266 22.336 1.00  49.43 0 A 1
ATOM   611 O O   . ILE A 1 83 ?  1.448  8.443 21.538 1.00  48.50 0 A 1
ATOM   612 C CB  . ILE A 1 83 ?  2.452 10.549 23.942 1.00  47.63 0 A 1
ATOM   613 C CG1 . ILE A 1 83 ?  3.288 11.826 24.177 1.00  47.76 0 A 1
ATOM   614 C CG2 . ILE A 1 83 ?  3.323  9.311 24.039 1.00  46.98 0 A 1
ATOM   615 C CD1 . ILE A 1 83 ?  3.911 11.915 25.593 1.00  43.10 0 A 1
ATOM   616 N N   . ALA A 1 84 ? -0.146  9.054 23.035 1.00  51.04 0 A 1
ATOM   617 C CA  . ALA A 1 84 ? -0.935  7.835 22.876 1.00  52.54 0 A 1
ATOM   618 C C   . ALA A 1 84 ? -1.358  7.671 21.412 1.00  53.02 0 A 1
ATOM   619 O O   . ALA A 1 84 ? -1.238  6.586 20.844 1.00  53.81 0 A 1
ATOM   620 C CB  . ALA A 1 84 ? -2.189  7.847 23.820 1.00  52.67 0 A 1
ATOM   621 N N   . GLU A 1 85 ? -1.840  8.759 20.821 1.00  53.48 0 A 1
ATOM   622 C CA  . GLU A 1 85 ? -2.288  8.761 19.439 1.00  54.75 0 A 1
ATOM   623 C C   . GLU A 1 85 ? -1.148  8.455 18.447 1.00  54.73 0 A 1
ATOM   624 O O   . GLU A 1 85 ? -1.290  7.571 17.577 1.00  55.21 0 A 1
ATOM   625 C CB  . GLU A 1 85 ? -2.977 10.088 19.101 1.00  54.97 0 A 1
ATOM   626 C CG  . GLU A 1 85 ? -3.952  9.923 17.953 1.00  59.23 0 A 1
ATOM   627 C CD  . GLU A 1 85 ? -4.716 11.178 17.594 1.00  64.91 0 A 1
ATOM   628 O OE1 . GLU A 1 85 ? -4.769 12.146 18.410 1.00  67.03 0 A 1
ATOM   629 O OE2 . GLU A 1 85 ? -5.281 11.175 16.474 1.00  67.80 -1 A 1
HETATM 630 N N   . MSE A 1 86 ? -0.021  9.158 18.587 1.00  54.08 0 A 1
HETATM 631 C CA  . MSE A 1 86 ?  1.169  8.874 17.794 1.00  53.80 0 A 1
HETATM 632 C C   . MSE A 1 86 ?  1.640  7.439 17.951 1.00  53.52 0 A 1
HETATM 633 O O   . MSE A 1 86 ?  1.922  6.777 16.950 1.00  52.82 0 A 1
HETATM 634 C CB  . MSE A 1 86 ?  2.302  9.839 18.118 1.00  54.35 0 A 1
HETATM 635 C CG  . MSE A 1 86 ?  3.587  9.558 17.354 1.00  54.97 0 A 1
HETATM 636 C CE  . MSE A 1 86 ?  4.146 12.064 16.345 1.00  47.27 0 A 1
HETATM 637 SE SE  . MSE A 1 86 ?  4.889 11.035 17.495 1.00  63.96 0 A 1
ATOM   638 N N   . LYS A 1 87 ?  1.724  6.957 19.191 1.00  53.17 0 A 1
ATOM   639 C CA  . LYS A 1 87 ?  2.041  5.557 19.424 1.00  53.39 0 A 1
ATOM   640 C C   . LYS A 1 87 ?  1.130  4.673 18.558 1.00  54.24 0 A 1
ATOM   641 O O   . LYS A 1 87 ?  1.622  3.791 17.856 1.00  53.63 0 A 1
ATOM   642 C CB  . LYS A 1 87 ?  1.868  5.183 20.895 1.00  53.65 0 A 1
ATOM   643 C CG  . LYS A 1 87 ?  2.452  3.813 21.282 1.00  53.44 0 A 1
ATOM   644 C CD  . LYS A 1 87 ?  2.049  3.411 22.700 1.00  54.23 0 A 1
ATOM   645 C CE  . LYS A 1 87 ?  2.286  1.920 22.916 1.00  56.46 0 A 1
ATOM   646 N NZ  . LYS A 1 87 ?  2.442  1.541 24.366 1.00  58.07 1 A 1
ATOM   647 N N   . LYS A 1 88 ? -0.181  4.950 18.587 1.00  54.12 0 A 1
ATOM   648 C CA  . LYS A 1 88 ? -1.173  4.099 17.937 1.00  54.91 0 A 1
ATOM   649 C C   . LYS A 1 88 ? -1.021  4.186 16.408 1.00  54.22 0 A 1
ATOM   650 O O   . LYS A 1 88 ? -0.791  3.162 15.754 1.00  54.26 0 A 1
ATOM   651 C CB  A LYS A 1 88 ? -2.600  4.460 18.409 0.50  54.83 0 A 1
ATOM   652 C CB  B LYS A 1 88 ? -2.592  4.460 18.430 0.50  54.94 0 A 1
ATOM   653 C CG  A LYS A 1 88 ? -3.767  3.880 17.587 0.50  55.87 0 A 1
ATOM   654 C CG  B LYS A 1 88 ? -3.751  3.590 17.917 0.50  56.43 0 A 1
ATOM   655 C CD  A LYS A 1 88 ? -4.360  2.600 18.195 0.50  57.65 0 A 1
ATOM   656 C CD  B LYS A 1 88 ? -4.747  4.394 17.059 0.50  58.92 0 A 1
ATOM   657 C CE  A LYS A 1 88 ? -3.688  1.323 17.626 0.50  57.99 0 A 1
ATOM   658 C CE  B LYS A 1 88 ? -5.462  5.490 17.872 0.50  59.82 0 A 1
ATOM   659 N NZ  A LYS A 1 88 ? -3.604  0.179 18.593 0.50  57.43 1 A 1
ATOM   660 N NZ  B LYS A 1 88 ? -5.714  6.718 17.065 0.50  61.10 1 A 1
ATOM   661 N N   . ASN A 1 89 ? -1.093  5.403 15.872 1.00  53.48 0 A 1
ATOM   662 C CA  . ASN A 1 89 ? -0.905  5.685 14.451 1.00  52.93 0 A 1
ATOM   663 C C   . ASN A 1 89 ?  0.322  5.015 13.802 1.00  52.74 0 A 1
ATOM   664 O O   . ASN A 1 89 ?  0.272  4.629 12.646 1.00  52.61 0 A 1
ATOM   665 C CB  . ASN A 1 89 ? -0.744  7.195 14.230 1.00  53.08 0 A 1
ATOM   666 C CG  . ASN A 1 89 ? -2.024  7.999 14.438 1.00  54.14 0 A 1
ATOM   667 N ND2 . ASN A 1 89 ? -1.872  9.326 14.469 1.00  54.68 0 A 1
ATOM   668 O OD1 . ASN A 1 89 ? -3.127  7.458 14.558 1.00  54.90 0 A 1
ATOM   669 N N   . LEU A 1 90 ?  1.431  4.931 14.537 1.00  52.21 0 A 1
ATOM   670 C CA  . LEU A 1 90 ?  2.692  4.437 13.994 1.00  51.75 0 A 1
ATOM   671 C C   . LEU A 1 90 ?  2.878  2.951 14.259 1.00  51.92 0 A 1
ATOM   672 O O   . LEU A 1 90 ?  3.827  2.350 13.763 1.00  52.31 0 A 1
ATOM   673 C CB  . LEU A 1 90 ?  3.856  5.218 14.614 1.00  51.50 0 A 1
ATOM   674 C CG  . LEU A 1 90 ?  4.107  6.641 14.100 1.00  51.24 0 A 1
ATOM   675 C CD1 . LEU A 1 90 ?  4.826  7.426 15.131 1.00  50.89 0 A 1
ATOM   676 C CD2 . LEU A 1 90 ?  4.925  6.605 12.823 1.00  49.03 0 A 1
ATOM   677 N N   . GLY A 1 91 ?  1.978  2.381 15.060 1.00  51.91 0 A 1
ATOM   678 C CA  . GLY A 1 91 ?  2.016  0.994 15.476 1.00  51.76 0 A 1
ATOM   679 C C   . GLY A 1 91 ?  3.156  0.556 16.386 1.00  52.29 0 A 1
ATOM   680 O O   . GLY A 1 91 ?  3.551 -0.591 16.313 1.00  52.29 0 A 1
ATOM   681 N N   . PHE A 1 92 ?  3.671  1.426 17.257 1.00  52.63 0 A 1
ATOM   682 C CA  . PHE A 1 92 ?  4.797  1.069 18.135 1.00  52.80 0 A 1
ATOM   683 C C   . PHE A 1 92 ?  4.380  0.239 19.370 1.00  53.25 0 A 1
ATOM   684 O O   . PHE A 1 92 ?  3.259  0.400 19.887 1.00  53.56 0 A 1
ATOM   685 C CB  . PHE A 1 92 ?  5.510  2.342 18.618 1.00  52.95 0 A 1
ATOM   686 C CG  . PHE A 1 92 ?  6.511  2.940 17.628 1.00  53.06 0 A 1
ATOM   687 C CD1 . PHE A 1 92 ?  6.396  2.739 16.250 1.00  52.29 0 A 1
ATOM   688 C CD2 . PHE A 1 92 ?  7.557  3.744 18.101 1.00  51.96 0 A 1
ATOM   689 C CE1 . PHE A 1 92 ?  7.317  3.315 15.377 1.00  52.62 0 A 1
ATOM   690 C CE2 . PHE A 1 92 ?  8.480  4.325 17.235 1.00  49.66 0 A 1
ATOM   691 C CZ  . PHE A 1 92 ?  8.360  4.126 15.881 1.00  50.46 0 A 1
ATOM   692 N N   . SER A 1 93 ?  5.274 -0.642 19.833 1.00  53.37 0 A 1
ATOM   693 C CA  . SER A 1 93 ?  5.127 -1.342 21.122 1.00  54.25 0 A 1
ATOM   694 C C   . SER A 1 93 ?  5.390 -0.405 22.291 1.00  54.27 0 A 1
ATOM   695 O O   . SER A 1 93 ?  4.701 -0.466 23.312 1.00  54.86 0 A 1
ATOM   696 C CB  . SER A 1 93 ?  6.142 -2.474 21.261 1.00  53.97 0 A 1
ATOM   697 O OG  . SER A 1 93 ?  5.854 -3.540 20.401 1.00  57.56 0 A 1
ATOM   698 N N   . HIS A 1 94 ?  6.444  0.404 22.147 1.00  53.69 0 A 1
ATOM   699 C CA  . HIS A 1 94 ?  6.814  1.431 23.107 1.00  53.30 0 A 1
ATOM   700 C C   . HIS A 1 94 ?  7.122  2.755 22.393 1.00  51.75 0 A 1
ATOM   701 O O   . HIS A 1 94 ?  7.859  2.799 21.405 1.00  51.46 0 A 1
ATOM   702 C CB  . HIS A 1 94 ?  8.026  0.977 23.918 1.00  53.79 0 A 1
ATOM   703 C CG  . HIS A 1 94 ?  7.822 -0.316 24.648 1.00  58.04 0 A 1
ATOM   704 C CD2 . HIS A 1 94 ?  7.397 -0.572 25.912 1.00  59.97 0 A 1
ATOM   705 N ND1 . HIS A 1 94 ?  8.072 -1.545 24.072 1.00  59.92 0 A 1
ATOM   706 C CE1 . HIS A 1 94 ?  7.812 -2.501 24.947 1.00  61.08 0 A 1
ATOM   707 N NE2 . HIS A 1 94 ?  7.399 -1.937 26.069 1.00  61.47 0 A 1
ATOM   708 N N   . LEU A 1 95 ?  6.548  3.831 22.895 1.00  50.26 0 A 1
ATOM   709 C CA  . LEU A 1 95 ?  6.829  5.162 22.381 1.00  49.48 0 A 1
ATOM   710 C C   . LEU A 1 95 ?  7.046  6.026 23.615 1.00  48.78 0 A 1
ATOM   711 O O   . LEU A 1 95 ?  6.106  6.392 24.300 1.00  49.10 0 A 1
ATOM   712 C CB  . LEU A 1 95 ?  5.659  5.709 21.568 1.00  49.40 0 A 1
ATOM   713 C CG  . LEU A 1 95 ?  5.795  6.787 20.463 1.00  49.90 0 A 1
ATOM   714 C CD1 . LEU A 1 95 ?  4.782  7.864 20.717 1.00  48.25 0 A 1
ATOM   715 C CD2 . LEU A 1 95 ?  7.192  7.389 20.273 1.00  45.73 0 A 1
ATOM   716 N N   . GLU A 1 96 ?  8.307  6.278 23.920 1.00  48.09 0 A 1
ATOM   717 C CA  . GLU A 1 96 ?  8.716  7.083 25.056 1.00  47.41 0 A 1
ATOM   718 C C   . GLU A 1 96 ?  8.985  8.488 24.544 1.00  46.63 0 A 1
ATOM   719 O O   . GLU A 1 96 ?  9.724  8.676 23.568 1.00  47.27 0 A 1
ATOM   720 C CB  . GLU A 1 96 ?  9.997  6.510 25.678 1.00  47.28 0 A 1
ATOM   721 C CG  . GLU A 1 96 ?  9.797  5.281 26.541 1.00  49.62 0 A 1
ATOM   722 C CD  . GLU A 1 96 ?  8.946  5.594 27.766 1.00  54.54 0 A 1
ATOM   723 O OE1 . GLU A 1 96 ?  7.746  5.222 27.781 1.00  53.05 0 A 1
ATOM   724 O OE2 . GLU A 1 96 ?  9.471  6.263 28.690 1.00  56.52 -1 A 1
ATOM   725 N N   . ILE A 1 97 ?  8.357  9.473 25.169 1.00  44.56 0 A 1
ATOM   726 C CA  . ILE A 1 97 ?  8.594 10.854 24.826 1.00  42.75 0 A 1
ATOM   727 C C   . ILE A 1 97 ?  9.108 11.522 26.084 1.00  41.92 0 A 1
ATOM   728 O O   . ILE A 1 97 ?  8.415 11.502 27.112 1.00  41.74 0 A 1
ATOM   729 C CB  . ILE A 1 97 ?  7.283 11.523 24.393 1.00  42.92 0 A 1
ATOM   730 C CG1 . ILE A 1 97 ?  6.665 10.784 23.188 1.00  43.55 0 A 1
ATOM   731 C CG2 . ILE A 1 97 ?  7.531 12.995 24.113 1.00  41.29 0 A 1
ATOM   732 C CD1 . ILE A 1 97 ?  7.451 10.918 21.825 1.00  39.05 0 A 1
ATOM   733 N N   . ILE A 1 98 ? 10.307 12.099 25.991 1.00  39.50 0 A 1
ATOM   734 C CA  . ILE A 1 98 ? 10.992 12.672 27.132 1.00  37.88 0 A 1
ATOM   735 C C   . ILE A 1 98 ? 11.443 14.114 26.824 1.00  37.79 0 A 1
ATOM   736 O O   . ILE A 1 98 ? 11.470 14.534 25.656 1.00  36.84 0 A 1
ATOM   737 C CB  . ILE A 1 98 ? 12.169 11.746 27.632 1.00  38.05 0 A 1
ATOM   738 C CG1 . ILE A 1 98 ? 13.334 11.635 26.617 1.00  36.61 0 A 1
ATOM   739 C CG2 . ILE A 1 98 ? 11.628 10.375 27.999 1.00  37.62 0 A 1
ATOM   740 C CD1 . ILE A 1 98 ? 14.427 10.593 26.945 1.00  32.31 0 A 1
ATOM   741 N N   . ASN A 1 99 ? 11.727 14.880 27.875 1.00  35.26 0 A 1
ATOM   742 C CA  . ASN A 1 99 ? 12.273 16.210 27.714 1.00  34.34 0 A 1
ATOM   743 C C   . ASN A 1 99 ? 13.731 16.072 27.227 1.00  34.25 0 A 1
ATOM   744 O O   . ASN A 1 99 ? 14.364 15.040 27.442 1.00  33.43 0 A 1
ATOM   745 C CB  . ASN A 1 99 ? 12.152 16.964 29.062 1.00  34.46 0 A 1
ATOM   746 C CG  . ASN A 1 99 ? 12.905 18.255 29.094 1.00  34.85 0 A 1
ATOM   747 N ND2 . ASN A 1 99 ? 12.348 19.316 28.504 1.00  37.61 0 A 1
ATOM   748 O OD1 . ASN A 1 99 ? 13.985 18.300 29.637 1.00  37.97 0 A 1
ATOM   749 N N   . ASP A 1 100 ? 14.257 17.089 26.548 1.00  33.78 0 A 1
ATOM   750 C CA  . ASP A 1 100 ? 15.615 17.013 26.015 1.00  34.52 0 A 1
ATOM   751 C C   . ASP A 1 100 ? 16.738 16.892 27.086 1.00  33.99 0 A 1
ATOM   752 O O   . ASP A 1 100 ? 17.767 16.246 26.842 1.00  34.67 0 A 1
ATOM   753 C CB  . ASP A 1 100 ? 15.869 18.173 25.017 1.00  34.55 0 A 1
ATOM   754 C CG  . ASP A 1 100 ? 15.824 19.532 25.673 1.00  37.47 0 A 1
ATOM   755 O OD1 . ASP A 1 100 ? 15.167 19.683 26.729 1.00  42.00 0 A 1
ATOM   756 O OD2 . ASP A 1 100 ? 16.424 20.519 25.197 1.00  40.83 -1 A 1
ATOM   757 N N   . PHE A 1 101 ? 16.539 17.459 28.286 1.00  33.67 0 A 1
ATOM   758 C CA  . PHE A 1 101 ? 17.579 17.340 29.312 1.00  32.96 0 A 1
ATOM   759 C C   . PHE A 1 101 ? 17.504 16.053 30.114 1.00  33.61 0 A 1
ATOM   760 O O   . PHE A 1 101 ? 18.524 15.546 30.571 1.00  32.25 0 A 1
ATOM   761 C CB  . PHE A 1 101 ? 17.769 18.624 30.140 1.00  32.24 0 A 1
ATOM   762 C CG  . PHE A 1 101 ? 18.727 19.590 29.483 1.00  32.95 0 A 1
ATOM   763 C CD1 . PHE A 1 101 ? 20.017 19.758 29.985 1.00  30.96 0 A 1
ATOM   764 C CD2 . PHE A 1 101 ? 18.353 20.294 28.316 1.00  31.45 0 A 1
ATOM   765 C CE1 . PHE A 1 101 ? 20.923 20.597 29.349 1.00  31.89 0 A 1
ATOM   766 C CE2 . PHE A 1 101 ? 19.249 21.146 27.690 1.00  34.73 0 A 1
ATOM   767 C CZ  . PHE A 1 101 ? 20.550 21.295 28.206 1.00  32.53 0 A 1
ATOM   768 N N   . THR A 1 102 ? 16.296 15.496 30.236 1.00  34.81 0 A 1
ATOM   769 C CA  . THR A 1 102 ? 16.130 14.087 30.623 1.00  35.06 0 A 1
ATOM   770 C C   . THR A 1 102 ? 17.024 13.176 29.786 1.00  34.86 0 A 1
ATOM   771 O O   . THR A 1 102 ? 17.828 12.400 30.324 1.00  33.77 0 A 1
ATOM   772 C CB  . THR A 1 102 ? 14.668 13.658 30.430 1.00  35.52 0 A 1
ATOM   773 C CG2 . THR A 1 102 ? 14.422 12.255 31.004 1.00  34.53 0 A 1
ATOM   774 O OG1 . THR A 1 102 ? 13.813 14.515 31.197 1.00  38.76 0 A 1
ATOM   775 N N   . ALA A 1 103 ? 16.868 13.279 28.456 1.00  35.28 0 A 1
ATOM   776 C CA  . ALA A 1 103 ? 17.744 12.573 27.501 1.00  35.45 0 A 1
ATOM   777 C C   . ALA A 1 103 ? 19.240 12.812 27.744 1.00  35.40 0 A 1
ATOM   778 O O   . ALA A 1 103 ? 20.032 11.853 27.798 1.00  35.55 0 A 1
ATOM   779 C CB  . ALA A 1 103 ? 17.370 12.946 26.049 1.00  34.55 0 A 1
ATOM   780 N N   . VAL A 1 104 ? 19.638 14.082 27.868 1.00  36.11 0 A 1
ATOM   781 C CA  . VAL A 1 104 ? 21.063 14.398 28.052 1.00  35.85 0 A 1
ATOM   782 C C   . VAL A 1 104 ? 21.566 13.783 29.381 1.00  36.60 0 A 1
ATOM   783 O O   . VAL A 1 104 ? 22.667 13.201 29.420 1.00  36.11 0 A 1
ATOM   784 C CB  . VAL A 1 104 ? 21.361 15.895 28.010 1.00  36.54 0 A 1
ATOM   785 C CG1 . VAL A 1 104 ? 22.865 16.144 28.229 1.00  38.40 0 A 1
ATOM   786 C CG2 . VAL A 1 104 ? 20.941 16.502 26.667 1.00  35.50 0 A 1
ATOM   787 N N   . SER A 1 105 ? 20.725 13.813 30.419 1.00  35.47 0 A 1
ATOM   788 C CA  . SER A 1 105 ? 21.117 13.268 31.709 1.00  36.04 0 A 1
ATOM   789 C C   . SER A 1 105 ? 21.327 11.774 31.572 1.00  37.12 0 A 1
ATOM   790 O O   . SER A 1 105 ? 22.322 11.232 32.080 1.00  37.05 0 A 1
ATOM   791 C CB  . SER A 1 105 ? 20.117 13.621 32.822 1.00  34.79 0 A 1
ATOM   792 O OG  . SER A 1 105 ? 18.882 12.927 32.723 1.00  35.01 0 A 1
HETATM 793 N N   . MSE A 1 106 ? 20.422 11.119 30.836 1.00  37.97 0 A 1
HETATM 794 C CA  . MSE A 1 106 ? 20.554  9.694 30.581 1.00  39.07 0 A 1
HETATM 795 C C   . MSE A 1 106 ? 21.826  9.325 29.795 1.00  38.64 0 A 1
HETATM 796 O O   . MSE A 1 106 ? 22.318  8.227 29.919 1.00  38.50 0 A 1
HETATM 797 C CB  . MSE A 1 106 ? 19.275  9.110 29.966 1.00  39.88 0 A 1
HETATM 798 C CG  . MSE A 1 106 ? 18.093  9.008 30.984 1.00  41.90 0 A 1
HETATM 799 C CE  . MSE A 1 106 ? 18.572  6.227 31.750 1.00  49.66 0 A 1
HETATM 800 SE SE  . MSE A 1 106 ? 18.529  7.981 32.627 1.00  51.35 0 A 1
ATOM   801 N N   . ALA A 1 107 ? 22.377 10.252 29.024 1.00  39.05 0 A 1
ATOM   802 C CA  . ALA A 1 107 ? 23.647 10.012 28.350 1.00  39.71 0 A 1
ATOM   803 C C   . ALA A 1 107 ? 24.887 10.091 29.288 1.00  40.85 0 A 1
ATOM   804 O O   . ALA A 1 107 ? 25.938  9.485 29.012 1.00  39.61 0 A 1
ATOM   805 C CB  . ALA A 1 107 ? 23.815 10.975 27.211 1.00  39.22 0 A 1
ATOM   806 N N   . ILE A 1 108 ? 24.804 10.854 30.373 1.00  41.26 0 A 1
ATOM   807 C CA  . ILE A 1 108 ? 26.031 11.082 31.132 1.00  42.84 0 A 1
ATOM   808 C C   . ILE A 1 108 ? 26.768  9.785 31.551 1.00  45.09 0 A 1
ATOM   809 O O   . ILE A 1 108 ? 27.965  9.676 31.348 1.00  44.91 0 A 1
ATOM   810 C CB  . ILE A 1 108 ? 25.801 12.087 32.277 1.00  42.84 0 A 1
ATOM   811 C CG1 . ILE A 1 108 ? 25.517 13.462 31.645 1.00  40.51 0 A 1
ATOM   812 C CG2 . ILE A 1 108 ? 26.970 12.055 33.289 1.00  39.83 0 A 1
ATOM   813 C CD1 . ILE A 1 108 ? 24.851 14.436 32.516 1.00  41.89 0 A 1
ATOM   814 N N   . PRO A 1 109 ? 26.061  8.795 32.085 1.00  47.67 0 A 1
ATOM   815 C CA  . PRO A 1 109 ? 26.704  7.540 32.502 1.00  50.22 0 A 1
ATOM   816 C C   . PRO A 1 109 ? 27.477  6.746 31.415 1.00  53.08 0 A 1
ATOM   817 O O   . PRO A 1 109 ? 28.222  5.837 31.795 1.00  54.13 0 A 1
ATOM   818 C CB  . PRO A 1 109 ? 25.524  6.712 33.010 1.00  49.96 0 A 1
ATOM   819 C CG  . PRO A 1 109 ? 24.487  7.752 33.419 1.00  48.38 0 A 1
ATOM   820 C CD  . PRO A 1 109 ? 24.607  8.776 32.356 1.00  47.60 0 A 1
HETATM 821 N N   . MSE A 1 110 ? 27.317  7.077 30.130 1.00  55.16 0 A 1
HETATM 822 C CA  . MSE A 1 110 ? 28.014  6.392 29.033 1.00  57.70 0 A 1
HETATM 823 C C   . MSE A 1 110 ? 29.025  7.288 28.326 1.00  57.85 0 A 1
HETATM 824 O O   . MSE A 1 110 ? 29.670  6.873 27.350 1.00  57.89 0 A 1
HETATM 825 C CB  . MSE A 1 110 ? 27.011  5.912 27.985 1.00  58.61 0 A 1
HETATM 826 C CG  . MSE A 1 110 ? 25.616  5.683 28.529 1.00  64.01 0 A 1
HETATM 827 C CE  . MSE A 1 110 ? 24.282  3.142 27.899 1.00  74.39 0 A 1
HETATM 828 SE SE  . MSE A 1 110 ? 24.479  4.996 27.133 1.00  76.90 0 A 1
ATOM   829 N N   . LEU A 1 111 ? 29.139  8.524 28.787 1.00  57.79 0 A 1
ATOM   830 C CA  . LEU A 1 111 ? 30.106  9.421 28.202 1.00  57.90 0 A 1
ATOM   831 C C   . LEU A 1 111 ? 31.485  8.997 28.704 1.00  58.58 0 A 1
ATOM   832 O O   . LEU A 1 111 ? 31.638  8.562 29.848 1.00  58.32 0 A 1
ATOM   833 C CB  . LEU A 1 111 ? 29.790 10.879 28.543 1.00  57.48 0 A 1
ATOM   834 C CG  . LEU A 1 111 ? 28.480 11.409 27.936 1.00  55.78 0 A 1
ATOM   835 C CD1 . LEU A 1 111 ? 28.163 12.770 28.515 1.00  53.08 0 A 1
ATOM   836 C CD2 . LEU A 1 111 ? 28.512 11.445 26.418 1.00  52.35 0 A 1
ATOM   837 N N   . LYS A 1 112 ? 32.466  9.085 27.813 1.00  59.03 0 A 1
ATOM   838 C CA  . LYS A 1 112 ? 33.822  8.655 28.096 1.00  60.03 0 A 1
ATOM   839 C C   . LYS A 1 112 ? 34.729  9.884 27.996 1.00  59.64 0 A 1
ATOM   840 O O   . LYS A 1 112 ? 34.328 10.881 27.393 1.00  59.87 0 A 1
ATOM   841 C CB  . LYS A 1 112 ? 34.217  7.525 27.132 1.00  60.28 0 A 1
ATOM   842 C CG  . LYS A 1 112 ? 33.219  6.356 27.159 1.00  62.57 0 A 1
ATOM   843 C CD  . LYS A 1 112 ? 33.509  5.296 26.084 1.00  67.08 0 A 1
ATOM   844 C CE  . LYS A 1 112 ? 34.323  4.125 26.653 1.00  68.59 0 A 1
ATOM   845 N NZ  . LYS A 1 112 ? 35.298  3.566 25.632 1.00  70.64 1 A 1
ATOM   846 N N   . LYS A 1 113 ? 35.925  9.830 28.598 1.00  59.16 0 A 1
ATOM   847 C CA  . LYS A 1 113 ? 36.699 11.053 28.849 1.00  58.17 0 A 1
ATOM   848 C C   . LYS A 1 113 ? 36.851 12.010 27.659 1.00  56.84 0 A 1
ATOM   849 O O   . LYS A 1 113 ? 36.962 13.230 27.860 1.00  56.52 0 A 1
ATOM   850 C CB  . LYS A 1 113 ? 38.052 10.789 29.553 1.00  59.25 0 A 1
ATOM   851 C CG  . LYS A 1 113 ? 38.106 11.220 31.054 1.00  60.68 0 A 1
ATOM   852 C CD  . LYS A 1 113 ? 36.857 12.036 31.494 1.00  63.04 0 A 1
ATOM   853 C CE  . LYS A 1 113 ? 36.725 12.145 33.022 1.00  65.80 0 A 1
ATOM   854 N NZ  . LYS A 1 113 ? 35.311 11.984 33.543 1.00  65.64 1 A 1
ATOM   855 N N   . GLU A 1 114 ? 36.858 11.460 26.439 1.00  54.82 0 A 1
ATOM   856 C CA  . GLU A 1 114 ? 36.949 12.272 25.218 1.00  53.59 0 A 1
ATOM   857 C C   . GLU A 1 114 ? 35.723 13.161 24.977 1.00  50.94 0 A 1
ATOM   858 O O   . GLU A 1 114 ? 35.833 14.219 24.368 1.00  51.00 0 A 1
ATOM   859 C CB  . GLU A 1 114 ? 37.234 11.402 23.984 1.00  54.46 0 A 1
ATOM   860 C CG  . GLU A 1 114 ? 36.004 10.924 23.233 1.00  58.16 0 A 1
ATOM   861 C CD  . GLU A 1 114 ? 36.140  9.507 22.686 1.00  64.35 0 A 1
ATOM   862 O OE1 . GLU A 1 114 ? 36.688  8.631 23.403 1.00  64.86 0 A 1
ATOM   863 O OE2 . GLU A 1 114 ? 35.663  9.264 21.547 1.00  66.67 -1 A 1
ATOM   864 N N   . HIS A 1 115 ? 34.565 12.752 25.474 1.00  48.65 0 A 1
ATOM   865 C CA  . HIS A 1 115 ? 33.351 13.555 25.328 1.00  46.87 0 A 1
ATOM   866 C C   . HIS A 1 115 ? 33.216 14.658 26.403 1.00  45.38 0 A 1
ATOM   867 O O   . HIS A 1 115 ? 32.254 15.423 26.431 1.00  45.57 0 A 1
ATOM   868 C CB  . HIS A 1 115 ? 32.155 12.630 25.370 1.00  46.95 0 A 1
ATOM   869 C CG  . HIS A 1 115 ? 32.195 11.530 24.356 1.00  47.03 0 A 1
ATOM   870 C CD2 . HIS A 1 115 ? 32.321 11.559 23.009 1.00  46.96 0 A 1
ATOM   871 N ND1 . HIS A 1 115 ? 32.080 10.200 24.701 1.00  47.87 0 A 1
ATOM   872 C CE1 . HIS A 1 115 ? 32.108  9.461 23.608 1.00  47.51 0 A 1
ATOM   873 N NE2 . HIS A 1 115 ? 32.261 10.262 22.571 1.00  47.53 0 A 1
ATOM   874 N N   . LEU A 1 116 ? 34.193 14.730 27.290 1.00  43.74 0 A 1
ATOM   875 C CA  . LEU A 1 116 ? 34.173 15.642 28.424 1.00  41.71 0 A 1
ATOM   876 C C   . LEU A 1 116 ? 35.371 16.603 28.369 1.00  41.27 0 A 1
ATOM   877 O O   . LEU A 1 116 ? 36.484 16.206 28.003 1.00  41.10 0 A 1
ATOM   878 C CB  . LEU A 1 116 ? 34.185 14.815 29.712 1.00  40.67 0 A 1
ATOM   879 C CG  . LEU A 1 116 ? 32.891 14.301 30.398 1.00  39.82 0 A 1
ATOM   880 C CD1 . LEU A 1 116 ? 31.576 14.470 29.638 1.00  39.37 0 A 1
ATOM   881 C CD2 . LEU A 1 116 ? 32.965 12.911 30.881 1.00  38.40 0 A 1
ATOM   882 N N   . ILE A 1 117 ? 35.145 17.867 28.698 1.00  40.30 0 A 1
ATOM   883 C CA  . ILE A 1 117 ? 36.249 18.790 28.979 1.00  39.99 0 A 1
ATOM   884 C C   . ILE A 1 117 ? 35.975 19.396 30.361 1.00  40.76 0 A 1
ATOM   885 O O   . ILE A 1 117 ? 34.942 20.096 30.565 1.00  40.51 0 A 1
ATOM   886 C CB  . ILE A 1 117 ? 36.308 19.951 27.939 1.00  39.85 0 A 1
ATOM   887 C CG1 . ILE A 1 117 ? 36.545 19.456 26.516 1.00  39.04 0 A 1
ATOM   888 C CG2 . ILE A 1 117 ? 37.377 20.993 28.346 1.00  41.18 0 A 1
ATOM   889 C CD1 . ILE A 1 117 ? 36.550 20.584 25.496 1.00  38.54 0 A 1
ATOM   890 N N   . GLN A 1 118 ? 36.889 19.140 31.300 1.00  40.60 0 A 1
ATOM   891 C CA  . GLN A 1 118 ? 36.726 19.564 32.691 1.00  40.06 0 A 1
ATOM   892 C C   . GLN A 1 118 ? 37.054 21.034 32.905 1.00  40.20 0 A 1
ATOM   893 O O   . GLN A 1 118 ? 38.093 21.492 32.411 1.00  40.09 0 A 1
ATOM   894 C CB  . GLN A 1 118 ? 37.566 18.703 33.639 1.00  40.30 0 A 1
ATOM   895 C CG  . GLN A 1 118 ? 37.253 18.979 35.128 1.00  40.47 0 A 1
ATOM   896 C CD  . GLN A 1 118 ? 37.905 18.007 36.116 1.00  42.26 0 A 1
ATOM   897 N NE2 . GLN A 1 118 ? 38.562 16.962 35.604 1.00  42.74 0 A 1
ATOM   898 O OE1 . GLN A 1 118 ? 37.792 18.196 37.338 1.00  42.07 0 A 1
ATOM   899 N N   . PHE A 1 119 ? 36.169 21.737 33.645 1.00  38.98 0 A 1
ATOM   900 C CA  . PHE A 1 119 ? 36.353 23.133 34.105 1.00  39.50 0 A 1
ATOM   901 C C   . PHE A 1 119 ? 36.389 23.259 35.647 1.00  39.78 0 A 1
ATOM   902 O O   . PHE A 1 119 ? 35.391 23.667 36.271 1.00  39.41 0 A 1
ATOM   903 C CB  . PHE A 1 119 ? 35.296 24.117 33.499 1.00  38.45 0 A 1
ATOM   904 C CG  . PHE A 1 119 ? 35.381 24.211 32.005 1.00  38.38 0 A 1
ATOM   905 C CD1 . PHE A 1 119 ? 34.938 23.158 31.218 1.00  37.63 0 A 1
ATOM   906 C CD2 . PHE A 1 119 ? 35.982 25.288 31.384 1.00  40.60 0 A 1
ATOM   907 C CE1 . PHE A 1 119 ? 35.043 23.182 29.847 1.00  37.66 0 A 1
ATOM   908 C CE2 . PHE A 1 119 ? 36.114 25.305 29.996 1.00  41.04 0 A 1
ATOM   909 C CZ  . PHE A 1 119 ? 35.610 24.274 29.232 1.00  41.27 0 A 1
ATOM   910 N N   . GLY A 1 120 ? 37.535 22.880 36.250 1.00  39.95 0 A 1
ATOM   911 C CA  . GLY A 1 120 ? 37.771 23.060 37.685 1.00  38.97 0 A 1
ATOM   912 C C   . GLY A 1 120 ? 37.237 21.903 38.519 1.00  38.74 0 A 1
ATOM   913 O O   . GLY A 1 120 ? 36.774 20.913 37.952 1.00  38.48 0 A 1
ATOM   914 N N   . GLY A 1 121 ? 37.340 22.023 39.850 1.00  38.60 0 A 1
ATOM   915 C CA  . GLY A 1 121 ? 37.044 20.956 40.794 1.00  39.51 0 A 1
ATOM   916 C C   . GLY A 1 121 ? 37.977 19.763 40.684 1.00  41.01 0 A 1
ATOM   917 O O   . GLY A 1 121 ? 38.991 19.810 39.975 1.00  41.07 0 A 1
ATOM   918 N N   . ALA A 1 122 ? 37.610 18.681 41.358 1.00  42.01 0 A 1
ATOM   919 C CA  . ALA A 1 122 ? 38.483 17.522 41.497 1.00  44.30 0 A 1
ATOM   920 C C   . ALA A 1 122 ? 37.877 16.330 40.800 1.00  45.28 0 A 1
ATOM   921 O O   . ALA A 1 122 ? 37.792 16.297 39.577 1.00  46.41 0 A 1
ATOM   922 C CB  . ALA A 1 122 ? 38.777 17.211 42.984 1.00  42.77 0 A 1
ATOM   923 N N   . GLU A 1 123 ? 37.458 15.344 41.571 1.00  46.40 0 A 1
ATOM   924 C CA  . GLU A 1 123 ? 36.890 14.156 40.978 1.00  47.57 0 A 1
ATOM   925 C C   . GLU A 1 123 ? 35.495 14.035 41.498 1.00  46.94 0 A 1
ATOM   926 O O   . GLU A 1 123 ? 35.224 14.437 42.627 1.00  46.40 0 A 1
ATOM   927 C CB  . GLU A 1 123 ? 37.701 12.914 41.359 1.00  47.81 0 A 1
ATOM   928 C CG  . GLU A 1 123 ? 39.081 12.881 40.714 1.00  52.74 0 A 1
ATOM   929 C CD  . GLU A 1 123 ? 39.027 12.798 39.188 1.00  58.35 0 A 1
ATOM   930 O OE1 . GLU A 1 123 ? 38.257 11.975 38.646 1.00  60.96 0 A 1
ATOM   931 O OE2 . GLU A 1 123 ? 39.770 13.551 38.518 1.00  60.82 -1 A 1
ATOM   932 N N   . PRO A 1 124 ? 34.623 13.437 40.691 1.00  46.64 0 A 1
ATOM   933 C CA  . PRO A 1 124 ? 33.251 13.176 41.123 1.00  46.57 0 A 1
ATOM   934 C C   . PRO A 1 124 ? 33.316 12.259 42.330 1.00  46.78 0 A 1
ATOM   935 O O   . PRO A 1 124 ? 34.262 11.466 42.436 1.00  46.70 0 A 1
ATOM   936 C CB  . PRO A 1 124 ? 32.614 12.439 39.924 1.00  46.42 0 A 1
ATOM   937 C CG  . PRO A 1 124 ? 33.590 12.571 38.779 1.00  46.24 0 A 1
ATOM   938 C CD  . PRO A 1 124 ? 34.917 12.912 39.342 1.00  46.78 0 A 1
ATOM   939 N N   . VAL A 1 125 ? 32.345 12.389 43.231 1.00  46.75 0 A 1
ATOM   940 C CA  . VAL A 1 125 ? 32.180 11.455 44.334 1.00  47.06 0 A 1
ATOM   941 C C   . VAL A 1 125 ? 31.146 10.428 43.868 1.00  47.65 0 A 1
ATOM   942 O O   . VAL A 1 125 ? 30.012 10.785 43.565 1.00  48.24 0 A 1
ATOM   943 C CB  . VAL A 1 125 ? 31.743 12.163 45.648 1.00  46.55 0 A 1
ATOM   944 C CG1 . VAL A 1 125 ? 31.705 11.154 46.783 1.00  46.49 0 A 1
ATOM   945 C CG2 . VAL A 1 125 ? 32.699 13.316 45.998 1.00  44.19 0 A 1
ATOM   946 N N   . GLU A 1 126 ? 31.554  9.160 43.773 1.00  48.58 0 A 1
ATOM   947 C CA  . GLU A 1 126 ? 30.783  8.124 43.057 1.00  48.66 0 A 1
ATOM   948 C C   . GLU A 1 126 ? 29.414  7.930 43.697 1.00  46.82 0 A 1
ATOM   949 O O   . GLU A 1 126 ? 29.303  7.866 44.918 1.00  45.67 0 A 1
ATOM   950 C CB  . GLU A 1 126 ? 31.541  6.775 42.989 1.00  49.67 0 A 1
ATOM   951 C CG  . GLU A 1 126 ? 32.224  6.423 41.647 1.00  55.90 0 A 1
ATOM   952 C CD  . GLU A 1 126 ? 31.393  6.725 40.381 1.00  65.28 0 A 1
ATOM   953 O OE1 . GLU A 1 126 ? 30.530  5.880 39.970 1.00  66.20 0 A 1
ATOM   954 O OE2 . GLU A 1 126 ? 31.634  7.806 39.754 1.00  68.66 -1 A 1
ATOM   955 N N   . GLY A 1 127 ? 28.377  7.854 42.861 1.00  45.48 0 A 1
ATOM   956 C CA  . GLY A 1 127 ? 27.022  7.637 43.353 1.00  44.23 0 A 1
ATOM   957 C C   . GLY A 1 127 ? 26.361  8.869 43.964 1.00  43.03 0 A 1
ATOM   958 O O   . GLY A 1 127 ? 25.260  8.795 44.546 1.00  43.16 0 A 1
ATOM   959 N N   . LYS A 1 128 ? 27.026 10.015 43.844 1.00  41.48 0 A 1
ATOM   960 C CA  . LYS A 1 128 ? 26.447 11.262 44.343 1.00  39.67 0 A 1
ATOM   961 C C   . LYS A 1 128 ? 25.713 11.961 43.212 1.00  37.94 0 A 1
ATOM   962 O O   . LYS A 1 128 ? 26.088 11.800 42.045 1.00  37.88 0 A 1
ATOM   963 C CB  . LYS A 1 128 ? 27.525 12.174 44.927 1.00  39.74 0 A 1
ATOM   964 C CG  . LYS A 1 128 ? 28.080 11.715 46.250 1.00  41.54 0 A 1
ATOM   965 C CD  . LYS A 1 128 ? 27.037 11.805 47.347 1.00  42.50 0 A 1
ATOM   966 C CE  . LYS A 1 128 ? 27.630 11.388 48.647 1.00  48.86 0 A 1
ATOM   967 N NZ  . LYS A 1 128 ? 27.531  9.920 48.741 1.00  49.79 1 A 1
ATOM   968 N N   . PRO A 1 129 ? 24.704 12.776 43.540 1.00  36.86 0 A 1
ATOM   969 C CA  . PRO A 1 129 ? 23.898 13.424 42.486 1.00  35.44 0 A 1
ATOM   970 C C   . PRO A 1 129 ? 24.700 14.271 41.458 1.00  34.94 0 A 1
ATOM   971 O O   . PRO A 1 129 ? 25.792 14.814 41.705 1.00  33.41 0 A 1
ATOM   972 C CB  . PRO A 1 129 ? 22.851 14.271 43.273 1.00  35.48 0 A 1
ATOM   973 C CG  . PRO A 1 129 ? 22.866 13.751 44.700 1.00  35.21 0 A 1
ATOM   974 C CD  . PRO A 1 129 ? 24.254 13.141 44.907 1.00  35.83 0 A 1
ATOM   975 N N   . ILE A 1 130 ? 24.102 14.368 40.275 1.00  34.71 0 A 1
ATOM   976 C CA  . ILE A 1 130 ? 24.635 15.102 39.149 1.00  34.25 0 A 1
ATOM   977 C C   . ILE A 1 130 ? 23.589 16.128 38.712 1.00  33.97 0 A 1
ATOM   978 O O   . ILE A 1 130 ? 22.417 15.847 38.718 1.00  34.32 0 A 1
ATOM   979 C CB  . ILE A 1 130 ? 24.936 14.081 38.026 1.00  34.88 0 A 1
ATOM   980 C CG1 . ILE A 1 130 ? 26.220 13.269 38.346 1.00  35.48 0 A 1
ATOM   981 C CG2 . ILE A 1 130 ? 24.966 14.734 36.644 1.00  33.43 0 A 1
ATOM   982 C CD1 . ILE A 1 130 ? 26.345 11.912 37.476 1.00  33.93 0 A 1
ATOM   983 N N   . ALA A 1 131 ? 24.017 17.331 38.364 1.00  33.87 0 A 1
ATOM   984 C CA  . ALA A 1 131 ? 23.156 18.285 37.685 1.00  33.37 0 A 1
ATOM   985 C C   . ALA A 1 131 ? 23.726 18.433 36.287 1.00  33.59 0 A 1
ATOM   986 O O   . ALA A 1 131 ? 24.958 18.372 36.095 1.00  32.82 0 A 1
ATOM   987 C CB  . ALA A 1 131 ? 23.208 19.660 38.389 1.00  33.04 0 A 1
ATOM   988 N N   . VAL A 1 132 ? 22.829 18.638 35.322 1.00  32.99 0 A 1
ATOM   989 C CA  . VAL A 1 132 ? 23.197 18.948 33.971 1.00  33.05 0 A 1
ATOM   990 C C   . VAL A 1 132 ? 22.336 20.109 33.514 1.00  33.15 0 A 1
ATOM   991 O O   . VAL A 1 132 ? 21.143 20.131 33.766 1.00  33.86 0 A 1
ATOM   992 C CB  . VAL A 1 132 ? 23.044 17.736 33.009 1.00  33.65 0 A 1
ATOM   993 C CG1 . VAL A 1 132 ? 21.718 17.032 33.172 1.00  33.10 0 A 1
ATOM   994 C CG2 . VAL A 1 132 ? 23.292 18.160 31.545 1.00  33.98 0 A 1
ATOM   995 N N   . TYR A 1 133 ? 22.953 21.091 32.873 1.00  32.18 0 A 1
ATOM   996 C CA  . TYR A 1 133 ? 22.212 22.213 32.296 1.00  32.16 0 A 1
ATOM   997 C C   . TYR A 1 133 ? 22.894 22.600 31.020 1.00  32.50 0 A 1
ATOM   998 O O   . TYR A 1 133 ? 24.058 22.237 30.799 1.00  31.58 0 A 1
ATOM   999 C CB  . TYR A 1 133 ? 22.132 23.427 33.250 1.00  30.83 0 A 1
ATOM   1000 C CG  . TYR A 1 133 ? 23.414 24.169 33.589 1.00  31.49 0 A 1
ATOM   1001 C CD1 . TYR A 1 133 ? 23.528 25.555 33.366 1.00  31.60 0 A 1
ATOM   1002 C CD2 . TYR A 1 133 ? 24.480 23.526 34.212 1.00  32.69 0 A 1
ATOM   1003 C CE1 . TYR A 1 133 ? 24.682 26.260 33.725 1.00  31.05 0 A 1
ATOM   1004 C CE2 . TYR A 1 133 ? 25.651 24.225 34.566 1.00  31.93 0 A 1
ATOM   1005 C CZ  . TYR A 1 133 ? 25.742 25.585 34.313 1.00  32.99 0 A 1
ATOM   1006 O OH  . TYR A 1 133 ? 26.874 26.273 34.675 1.00  32.51 0 A 1
ATOM   1007 N N   . GLY A 1 134 ? 22.181 23.337 30.183 1.00  33.07 0 A 1
ATOM   1008 C CA  . GLY A 1 134 ? 22.797 23.882 28.991 1.00  33.72 0 A 1
ATOM   1009 C C   . GLY A 1 134 ? 22.054 25.010 28.329 1.00  34.04 0 A 1
ATOM   1010 O O   . GLY A 1 134 ? 20.836 24.991 28.267 1.00  35.02 0 A 1
ATOM   1011 N N   . ALA A 1 135 ? 22.802 25.983 27.818 1.00  35.22 0 A 1
ATOM   1012 C CA  . ALA A 1 135 ? 22.254 27.158 27.135 1.00  35.72 0 A 1
ATOM   1013 C C   . ALA A 1 135 ? 22.300 26.929 25.632 1.00  36.60 0 A 1
ATOM   1014 O O   . ALA A 1 135 ? 23.369 26.688 25.065 1.00  36.74 0 A 1
ATOM   1015 C CB  . ALA A 1 135 ? 23.059 28.369 27.474 1.00  35.80 0 A 1
ATOM   1016 N N   . GLY A 1 136 ? 21.133 27.010 25.007 1.00  36.44 0 A 1
ATOM   1017 C CA  . GLY A 1 136 ? 20.968 26.767 23.578 1.00  36.88 0 A 1
ATOM   1018 C C   . GLY A 1 136 ? 19.810 27.644 23.171 1.00  36.73 0 A 1
ATOM   1019 O O   . GLY A 1 136 ? 19.724 28.804 23.604 1.00  36.39 0 A 1
ATOM   1020 N N   . THR A 1 137 ? 18.895 27.115 22.375 1.00  36.89 0 A 1
ATOM   1021 C CA  . THR A 1 137 ? 17.718 27.924 22.070 1.00  37.83 0 A 1
ATOM   1022 C C   . THR A 1 137 ? 16.959 28.257 23.368 1.00  36.80 0 A 1
ATOM   1023 O O   . THR A 1 137 ? 16.333 29.326 23.481 1.00  36.27 0 A 1
ATOM   1024 C CB  . THR A 1 137 ? 16.806 27.211 21.097 1.00  38.98 0 A 1
ATOM   1025 C CG2 . THR A 1 137 ? 17.546 26.982 19.764 1.00  39.15 0 A 1
ATOM   1026 O OG1 . THR A 1 137 ? 16.576 25.882 21.604 1.00  42.49 0 A 1
ATOM   1027 N N   . GLY A 1 138 ? 17.005 27.348 24.343 1.00  35.08 0 A 1
ATOM   1028 C CA  . GLY A 1 138 ? 16.484 27.664 25.669 1.00  33.65 0 A 1
ATOM   1029 C C   . GLY A 1 138 ? 17.494 27.228 26.714 1.00  33.27 0 A 1
ATOM   1030 O O   . GLY A 1 138 ? 18.593 26.772 26.358 1.00  33.41 0 A 1
ATOM   1031 N N   . LEU A 1 139 ? 17.135 27.349 27.989 1.00  31.86 0 A 1
ATOM   1032 C CA  . LEU A 1 139 ? 18.013 26.904 29.069 1.00  31.14 0 A 1
ATOM   1033 C C   . LEU A 1 139 ? 17.419 25.628 29.647 1.00  30.93 0 A 1
ATOM   1034 O O   . LEU A 1 139 ? 16.306 25.644 30.192 1.00  31.46 0 A 1
ATOM   1035 C CB  . LEU A 1 139 ? 18.152 28.014 30.121 1.00  29.81 0 A 1
ATOM   1036 C CG  . LEU A 1 139 ? 18.947 27.816 31.435 1.00  32.27 0 A 1
ATOM   1037 C CD1 . LEU A 1 139 ? 20.359 27.246 31.253 1.00  30.07 0 A 1
ATOM   1038 C CD2 . LEU A 1 139 ? 19.009 29.127 32.227 1.00  28.83 0 A 1
ATOM   1039 N N   . GLY A 1 140 ? 18.125 24.516 29.508 1.00  29.90 0 A 1
ATOM   1040 C CA  . GLY A 1 140 ? 17.626 23.265 30.041 1.00  30.60 0 A 1
ATOM   1041 C C   . GLY A 1 140 ? 18.342 22.878 31.319 1.00  31.42 0 A 1
ATOM   1042 O O   . GLY A 1 140 ? 19.513 23.239 31.494 1.00  32.46 0 A 1
ATOM   1043 N N   . VAL A 1 141 ? 17.655 22.127 32.186 1.00  31.32 0 A 1
ATOM   1044 C CA  . VAL A 1 141 ? 18.216 21.588 33.416 1.00  30.66 0 A 1
ATOM   1045 C C   . VAL A 1 141 ? 17.582 20.234 33.721 1.00  30.05 0 A 1
ATOM   1046 O O   . VAL A 1 141 ? 16.363 20.084 33.645 1.00  30.31 0 A 1
ATOM   1047 C CB  . VAL A 1 141 ? 17.866 22.501 34.653 1.00  30.18 0 A 1
ATOM   1048 C CG1 . VAL A 1 141 ? 18.335 21.831 35.948 1.00  28.96 0 A 1
ATOM   1049 C CG2 . VAL A 1 141 ? 18.411 23.922 34.511 1.00  29.27 0 A 1
ATOM   1050 N N   . ALA A 1 142 ? 18.389 19.289 34.178 1.00  29.76 0 A 1
ATOM   1051 C CA  . ALA A 1 142 ? 17.890 18.027 34.717 1.00  30.23 0 A 1
ATOM   1052 C C   . ALA A 1 142 ? 18.907 17.502 35.735 1.00  30.57 0 A 1
ATOM   1053 O O   . ALA A 1 142 ? 20.041 17.910 35.695 1.00  30.79 0 A 1
ATOM   1054 C CB  . ALA A 1 142 ? 17.657 16.972 33.564 1.00  29.10 0 A 1
ATOM   1055 N N   . HIS A 1 143 ? 18.488 16.617 36.636 1.00  31.26 0 A 1
ATOM   1056 C CA  . HIS A 1 143 ? 19.355 16.045 37.621 1.00  32.35 0 A 1
ATOM   1057 C C   . HIS A 1 143 ? 19.345 14.513 37.466 1.00  34.60 0 A 1
ATOM   1058 O O   . HIS A 1 143 ? 18.402 13.900 36.900 1.00  34.26 0 A 1
ATOM   1059 C CB  . HIS A 1 143 ? 18.922 16.481 39.042 1.00  32.09 0 A 1
ATOM   1060 C CG  . HIS A 1 143 ? 19.064 17.952 39.299 1.00  30.74 0 A 1
ATOM   1061 C CD2 . HIS A 1 143 ? 20.003 18.652 39.984 1.00  31.91 0 A 1
ATOM   1062 N ND1 . HIS A 1 143 ? 18.202 18.895 38.768 1.00  32.49 0 A 1
ATOM   1063 C CE1 . HIS A 1 143 ? 18.585 20.110 39.147 1.00  32.47 0 A 1
ATOM   1064 N NE2 . HIS A 1 143 ? 19.672 19.986 39.891 1.00  31.81 0 A 1
ATOM   1065 N N   . LEU A 1 144 ? 20.416 13.899 37.935 1.00  35.75 0 A 1
ATOM   1066 C CA  . LEU A 1 144 ? 20.520 12.458 37.899 1.00  38.67 0 A 1
ATOM   1067 C C   . LEU A 1 144 ? 20.966 12.034 39.280 1.00  39.30 0 A 1
ATOM   1068 O O   . LEU A 1 144 ? 21.947 12.591 39.800 1.00  39.80 0 A 1
ATOM   1069 C CB  . LEU A 1 144 ? 21.551 12.044 36.840 1.00  38.35 0 A 1
ATOM   1070 C CG  . LEU A 1 144 ? 21.599 10.665 36.209 1.00  40.20 0 A 1
ATOM   1071 C CD1 . LEU A 1 144 ? 20.388 10.436 35.297 1.00  38.63 0 A 1
ATOM   1072 C CD2 . LEU A 1 144 ? 22.922 10.554 35.414 1.00  38.96 0 A 1
ATOM   1073 N N   . VAL A 1 145 ? 20.217 11.099 39.875 1.00  40.31 0 A 1
ATOM   1074 C CA  . VAL A 1 145 ? 20.548 10.491 41.175 1.00  41.88 0 A 1
ATOM   1075 C C   . VAL A 1 145 ? 20.649  8.936 41.098 1.00  43.65 0 A 1
ATOM   1076 O O   . VAL A 1 145 ? 19.990  8.275 40.303 1.00  42.43 0 A 1
ATOM   1077 C CB  . VAL A 1 145 ? 19.579 10.924 42.315 1.00  41.95 0 A 1
ATOM   1078 C CG1 . VAL A 1 145 ? 19.649 12.430 42.539 1.00  40.05 0 A 1
ATOM   1079 C CG2 . VAL A 1 145 ? 18.133 10.470 42.026 1.00  41.25 0 A 1
ATOM   1080 N N   . HIS A 1 146 ? 21.514  8.389 41.935 1.00  45.90 0 A 1
ATOM   1081 C CA  . HIS A 1 146 ? 21.814  6.977 41.929 1.00  49.44 0 A 1
ATOM   1082 C C   . HIS A 1 146 ? 20.953  6.296 42.967 1.00  51.08 0 A 1
ATOM   1083 O O   . HIS A 1 146 ? 21.163  6.447 44.187 1.00  51.58 0 A 1
ATOM   1084 C CB  . HIS A 1 146 ? 23.283  6.728 42.245 1.00  49.27 0 A 1
ATOM   1085 C CG  . HIS A 1 146 ? 23.728  5.344 41.902 1.00  52.11 0 A 1
ATOM   1086 C CD2 . HIS A 1 146 ? 24.007  4.770 40.708 1.00  52.70 0 A 1
ATOM   1087 N ND1 . HIS A 1 146 ? 23.894  4.358 42.852 1.00  53.79 0 A 1
ATOM   1088 C CE1 . HIS A 1 146 ? 24.288  3.245 42.257 1.00  53.38 0 A 1
ATOM   1089 N NE2 . HIS A 1 146 ? 24.353  3.464 40.958 1.00  52.85 0 A 1
ATOM   1090 N N   . VAL A 1 147 ? 19.964  5.572 42.486 1.00  52.86 0 A 1
ATOM   1091 C CA  . VAL A 1 147 ? 19.004  4.970 43.383 1.00  55.53 0 A 1
ATOM   1092 C C   . VAL A 1 147 ? 18.971  3.479 43.133 1.00  57.17 0 A 1
ATOM   1093 O O   . VAL A 1 147 ? 18.563  3.016 42.052 1.00  57.31 0 A 1
ATOM   1094 C CB  . VAL A 1 147 ? 17.597  5.573 43.235 1.00  55.54 0 A 1
ATOM   1095 C CG1 . VAL A 1 147 ? 16.630  4.854 44.191 1.00  57.04 0 A 1
ATOM   1096 C CG2 . VAL A 1 147 ? 17.600  7.081 43.529 1.00  54.99 0 A 1
ATOM   1097 N N   . ASP A 1 148 ? 19.442  2.749 44.142 1.00  59.55 0 A 1
ATOM   1098 C CA  . ASP A 1 148 ? 19.411  1.283 44.193 1.00  61.58 0 A 1
ATOM   1099 C C   . ASP A 1 148 ? 19.963  0.657 42.922 1.00  61.75 0 A 1
ATOM   1100 O O   . ASP A 1 148 ? 19.230  0.010 42.148 1.00  61.74 0 A 1
ATOM   1101 C CB  . ASP A 1 148 ? 17.988  0.770 44.477 1.00  62.65 0 A 1
ATOM   1102 C CG  . ASP A 1 148 ? 17.991 -0.447 45.382 1.00  66.35 0 A 1
ATOM   1103 O OD1 . ASP A 1 148 ? 18.062 -1.580 44.831 1.00  69.56 0 A 1
ATOM   1104 O OD2 . ASP A 1 148 ? 17.964 -0.358 46.645 1.00  67.46 -1 A 1
ATOM   1105 N N   . LYS A 1 149 ? 21.255  0.885 42.701 1.00  62.13 0 A 1
ATOM   1106 C CA  . LYS A 1 149 ? 21.982  0.214 41.630 1.00  62.51 0 A 1
ATOM   1107 C C   . LYS A 1 149 ? 21.850  0.869 40.235 1.00  61.56 0 A 1
ATOM   1108 O O   . LYS A 1 149 ? 22.601  0.526 39.325 1.00  61.94 0 A 1
ATOM   1109 C CB  . LYS A 1 149 ? 21.629 -1.302 41.581 1.00  63.40 0 A 1
ATOM   1110 C CG  . LYS A 1 149 ? 22.412 -2.224 42.588 1.00  65.44 0 A 1
ATOM   1111 C CD  . LYS A 1 149 ? 21.825 -2.236 44.005 1.00  67.77 0 A 1
ATOM   1112 C CE  . LYS A 1 149 ? 22.753 -2.934 45.011 1.00  69.86 0 A 1
ATOM   1113 N NZ  . LYS A 1 149 ? 22.387 -2.600 46.437 1.00  70.52 1 A 1
ATOM   1114 N N   . ARG A 1 150 ? 20.925  1.813 40.064 1.00  59.97 0 A 1
ATOM   1115 C CA  . ARG A 1 150 ? 20.779  2.480 38.764 1.00  57.74 0 A 1
ATOM   1116 C C   . ARG A 1 150 ? 20.672  3.999 38.882 1.00  55.37 0 A 1
ATOM   1117 O O   . ARG A 1 150 ? 20.242  4.523 39.913 1.00  55.24 0 A 1
ATOM   1118 C CB  . ARG A 1 150 ? 19.594  1.907 37.974 1.00  58.43 0 A 1
ATOM   1119 C CG  . ARG A 1 150 ? 18.233  2.039 38.642 1.00  61.16 0 A 1
ATOM   1120 C CD  . ARG A 1 150 ? 17.070  1.467 37.826 1.00  66.02 0 A 1
ATOM   1121 N NE  . ARG A 1 150 ? 16.244  2.514 37.215 1.00  70.90 0 A 1
ATOM   1122 C CZ  . ARG A 1 150 ? 15.347  3.258 37.874 1.00  73.06 0 A 1
ATOM   1123 N NH1 . ARG A 1 150 ? 15.152  3.082 39.190 1.00  72.71 1 A 1
ATOM   1124 N NH2 . ARG A 1 150 ? 14.637  4.178 37.213 1.00  72.64 0 A 1
ATOM   1125 N N   . TRP A 1 151 ? 21.070  4.700 37.821 1.00  52.25 0 A 1
ATOM   1126 C CA  . TRP A 1 151 ? 20.957  6.162 37.763 1.00  48.71 0 A 1
ATOM   1127 C C   . TRP A 1 151 ? 19.524  6.525 37.343 1.00  46.64 0 A 1
ATOM   1128 O O   . TRP A 1 151 ? 19.030  5.950 36.391 1.00  46.03 0 A 1
ATOM   1129 C CB  . TRP A 1 151 ? 21.966  6.728 36.760 1.00  48.58 0 A 1
ATOM   1130 C CG  . TRP A 1 151 ? 23.396  6.782 37.236 1.00  46.53 0 A 1
ATOM   1131 C CD1 . TRP A 1 151 ? 24.435  6.007 36.797 1.00  45.92 0 A 1
ATOM   1132 C CD2 . TRP A 1 151 ? 23.951  7.667 38.226 1.00  45.06 0 A 1
ATOM   1133 C CE2 . TRP A 1 151 ? 25.338  7.365 38.333 1.00  44.20 0 A 1
ATOM   1134 C CE3 . TRP A 1 151 ? 23.422  8.693 39.036 1.00  45.67 0 A 1
ATOM   1135 N NE1 . TRP A 1 151 ? 25.598  6.353 37.449 1.00  45.23 0 A 1
ATOM   1136 C CZ2 . TRP A 1 151 ? 26.200  8.038 39.213 1.00  44.12 0 A 1
ATOM   1137 C CZ3 . TRP A 1 151 ? 24.278  9.367 39.922 1.00  46.98 0 A 1
ATOM   1138 C CH2 . TRP A 1 151 ? 25.662  9.028 40.006 1.00  45.91 0 A 1
ATOM   1139 N N   . VAL A 1 152 ? 18.882  7.453 38.073 1.00  43.87 0 A 1
ATOM   1140 C CA  . VAL A 1 152 ? 17.485  7.897 37.877 1.00  41.54 0 A 1
ATOM   1141 C C   . VAL A 1 152 ? 17.415  9.416 37.478 1.00  40.67 0 A 1
ATOM   1142 O O   . VAL A 1 152 ? 18.040 10.267 38.132 1.00  38.61 0 A 1
ATOM   1143 C CB  . VAL A 1 152 ? 16.639  7.655 39.189 1.00  41.38 0 A 1
ATOM   1144 C CG1 . VAL A 1 152 ? 15.222  8.217 39.063 1.00  41.34 0 A 1
ATOM   1145 C CG2 . VAL A 1 152 ? 16.574  6.170 39.545 1.00  41.53 0 A 1
ATOM   1146 N N   . SER A 1 153 ? 16.646  9.738 36.428 1.00  39.90 0 A 1
ATOM   1147 C CA  . SER A 1 153 ? 16.601 11.085 35.862 1.00  38.81 0 A 1
ATOM   1148 C C   . SER A 1 153 ? 15.488 11.888 36.485 1.00  38.95 0 A 1
ATOM   1149 O O   . SER A 1 153 ? 14.374 11.383 36.584 1.00  39.33 0 A 1
ATOM   1150 C CB  . SER A 1 153 ? 16.341 11.052 34.353 1.00  39.30 0 A 1
ATOM   1151 O OG  . SER A 1 153 ? 16.395 12.386 33.809 1.00  39.49 0 A 1
ATOM   1152 N N   . LEU A 1 154 ? 15.783 13.138 36.882 1.00  37.32 0 A 1
ATOM   1153 C CA  . LEU A 1 154 ? 14.821 14.023 37.525 1.00  36.85 0 A 1
ATOM   1154 C C   . LEU A 1 154 ? 14.611 15.274 36.632 1.00  35.94 0 A 1
ATOM   1155 O O   . LEU A 1 154 ? 15.380 16.213 36.668 1.00  35.85 0 A 1
ATOM   1156 C CB  . LEU A 1 154 ? 15.276 14.378 38.963 1.00  36.53 0 A 1
ATOM   1157 C CG  . LEU A 1 154 ? 15.552 13.246 40.007 1.00  36.43 0 A 1
ATOM   1158 C CD1 . LEU A 1 154 ? 15.892 13.875 41.359 1.00  37.67 0 A 1
ATOM   1159 C CD2 . LEU A 1 154 ? 14.363 12.312 40.211 1.00  33.65 0 A 1
ATOM   1160 N N   . PRO A 1 155 ? 13.611 15.233 35.760 1.00  35.55 0 A 1
ATOM   1161 C CA  . PRO A 1 155 ? 13.378 16.333 34.817 1.00  35.06 0 A 1
ATOM   1162 C C   . PRO A 1 155 ? 12.857 17.579 35.495 1.00  34.04 0 A 1
ATOM   1163 O O   . PRO A 1 155 ? 12.336 17.508 36.590 1.00  34.53 0 A 1
ATOM   1164 C CB  . PRO A 1 155 ? 12.305 15.776 33.868 1.00  34.49 0 A 1
ATOM   1165 C CG  . PRO A 1 155 ? 12.196 14.376 34.179 1.00  36.67 0 A 1
ATOM   1166 C CD  . PRO A 1 155 ? 12.663 14.117 35.575 1.00  35.84 0 A 1
ATOM   1167 N N   . GLY A 1 156 ? 13.000 18.721 34.853 1.00  34.40 0 A 1
ATOM   1168 C CA  . GLY A 1 156 ? 12.269 19.899 35.302 1.00  33.71 0 A 1
ATOM   1169 C C   . GLY A 1 156 ? 12.424 21.055 34.347 1.00  33.57 0 A 1
ATOM   1170 O O   . GLY A 1 156 ? 12.890 20.892 33.220 1.00  33.33 0 A 1
ATOM   1171 N N   . GLU A 1 157 ? 12.088 22.243 34.842 1.00  33.69 0 A 1
ATOM   1172 C CA  . GLU A 1 157 ? 12.083 23.442 34.057 1.00  33.06 0 A 1
ATOM   1173 C C   . GLU A 1 157 ? 12.873 24.494 34.794 1.00  32.88 0 A 1
ATOM   1174 O O   . GLU A 1 157 ? 12.526 25.704 34.813 1.00  32.21 0 A 1
ATOM   1175 C CB  . GLU A 1 157 ? 10.619 23.864 33.819 1.00  34.53 0 A 1
ATOM   1176 C CG  . GLU A 1 157 ?  9.880 22.900 32.887 1.00  33.84 0 A 1
ATOM   1177 C CD  . GLU A 1 157 ? 10.463 22.878 31.469 1.00  38.32 0 A 1
ATOM   1178 O OE1 . GLU A 1 157 ? 10.744 23.966 30.906 1.00  39.16 0 A 1
ATOM   1179 O OE2 . GLU A 1 157 ? 10.615 21.760 30.889 1.00  38.30 -1 A 1
ATOM   1180 N N   . GLY A 1 158 ? 13.997 24.020 35.357 1.00  32.60 0 A 1
ATOM   1181 C CA  . GLY A 1 158 ? 14.916 24.833 36.122 1.00  30.98 0 A 1
ATOM   1182 C C   . GLY A 1 158 ? 15.495 26.001 35.374 1.00  31.38 0 A 1
ATOM   1183 O O   . GLY A 1 158 ? 16.063 26.904 35.994 1.00  30.88 0 A 1
ATOM   1184 N N   . GLY A 1 159 ? 15.381 25.988 34.046 1.00  30.38 0 A 1
ATOM   1185 C CA  . GLY A 1 159 ? 15.781 27.134 33.267 1.00  30.43 0 A 1
ATOM   1186 C C   . GLY A 1 159 ? 14.872 28.316 33.504 1.00  31.39 0 A 1
ATOM   1187 O O   . GLY A 1 159 ? 15.237 29.457 33.173 1.00  32.68 0 A 1
ATOM   1188 N N   . HIS A 1 160 ? 13.692 28.079 34.080 1.00  31.25 0 A 1
ATOM   1189 C CA  . HIS A 1 160 ? 12.732 29.168 34.191 1.00  32.06 0 A 1
ATOM   1190 C C   . HIS A 1 160 ? 12.659 29.838 35.578 1.00  31.97 0 A 1
ATOM   1191 O O   . HIS A 1 160 ? 11.820 30.692 35.797 1.00  32.33 0 A 1
ATOM   1192 C CB  . HIS A 1 160 ? 11.381 28.704 33.695 1.00  31.22 0 A 1
ATOM   1193 C CG  . HIS A 1 160 ? 11.432 28.281 32.279 1.00  33.93 0 A 1
ATOM   1194 C CD2 . HIS A 1 160 ? 11.377 27.049 31.714 1.00  32.81 0 A 1
ATOM   1195 N ND1 . HIS A 1 160 ? 11.706 29.171 31.262 1.00  33.95 0 A 1
ATOM   1196 C CE1 . HIS A 1 160 ? 11.754 28.507 30.118 1.00  36.62 0 A 1
ATOM   1197 N NE2 . HIS A 1 160 ? 11.564 27.218 30.368 1.00  35.55 0 A 1
ATOM   1198 N N   . VAL A 1 161 ? 13.557 29.473 36.495 1.00  31.80 0 A 1
ATOM   1199 C CA  . VAL A 1 161 ? 13.576 30.069 37.830 1.00  32.17 0 A 1
ATOM   1200 C C   . VAL A 1 161 ? 14.025 31.500 37.643 1.00  32.64 0 A 1
ATOM   1201 O O   . VAL A 1 161 ? 14.595 31.822 36.605 1.00  33.44 0 A 1
ATOM   1202 C CB  . VAL A 1 161 ? 14.599 29.385 38.762 1.00  32.51 0 A 1
ATOM   1203 C CG1 . VAL A 1 161 ? 14.220 27.931 38.993 1.00  31.86 0 A 1
ATOM   1204 C CG2 . VAL A 1 161 ? 16.044 29.536 38.177 1.00  30.39 0 A 1
ATOM   1205 N N   . ASP A 1 162 ? 13.784 32.351 38.634 1.00  33.20 0 A 1
ATOM   1206 C CA  . ASP A 1 162 ? 14.185 33.756 38.584 1.00  34.45 0 A 1
ATOM   1207 C C   . ASP A 1 162 ? 15.675 33.958 38.280 1.00  35.30 0 A 1
ATOM   1208 O O   . ASP A 1 162 ? 16.539 33.205 38.778 1.00  33.50 0 A 1
ATOM   1209 C CB  . ASP A 1 162 ? 13.900 34.436 39.927 1.00  34.46 0 A 1
ATOM   1210 C CG  . ASP A 1 162 ? 12.503 34.166 40.462 1.00  36.82 0 A 1
ATOM   1211 O OD1 . ASP A 1 162 ? 11.511 34.043 39.698 1.00  41.49 0 A 1
ATOM   1212 O OD2 . ASP A 1 162 ? 12.291 34.113 41.675 1.00  39.33 -1 A 1
ATOM   1213 N N   . PHE A 1 163 ? 15.981 34.998 37.502 1.00  36.10 0 A 1
ATOM   1214 C CA  . PHE A 1 163 ? 17.372 35.385 37.284 1.00  38.19 0 A 1
ATOM   1215 C C   . PHE A 1 163 ? 17.922 35.976 38.588 1.00  38.98 0 A 1
ATOM   1216 O O   . PHE A 1 163 ? 17.310 36.863 39.174 1.00  39.24 0 A 1
ATOM   1217 C CB  . PHE A 1 163 ? 17.461 36.379 36.120 1.00  38.90 0 A 1
ATOM   1218 C CG  . PHE A 1 163 ? 18.776 37.096 36.015 1.00  40.74 0 A 1
ATOM   1219 C CD1 . PHE A 1 163 ? 19.974 36.388 35.982 1.00  41.68 0 A 1
ATOM   1220 C CD2 . PHE A 1 163 ? 18.817 38.488 35.929 1.00  43.62 0 A 1
ATOM   1221 C CE1 . PHE A 1 163 ? 21.192 37.042 35.875 1.00  42.21 0 A 1
ATOM   1222 C CE2 . PHE A 1 163 ? 20.048 39.168 35.819 1.00  44.66 0 A 1
ATOM   1223 C CZ  . PHE A 1 163 ? 21.240 38.431 35.791 1.00  42.35 0 A 1
ATOM   1224 N N   . ALA A 1 164 ? 19.061 35.478 39.053 1.00  39.25 0 A 1
ATOM   1225 C CA  . ALA A 1 164 ? 19.624 35.947 40.312 1.00  40.70 0 A 1
ATOM   1226 C C   . ALA A 1 164 ? 20.902 36.810 40.165 1.00  42.49 0 A 1
ATOM   1227 O O   . ALA A 1 164 ? 22.021 36.295 40.334 1.00  41.92 0 A 1
ATOM   1228 C CB  . ALA A 1 164 ? 19.883 34.761 41.237 1.00  40.60 0 A 1
ATOM   1229 N N   . PRO A 1 165 ? 20.746 38.123 39.955 1.00  44.36 0 A 1
ATOM   1230 C CA  . PRO A 1 165 ? 21.904 39.002 39.705 1.00  46.39 0 A 1
ATOM   1231 C C   . PRO A 1 165 ? 22.740 39.125 40.976 1.00  48.61 0 A 1
ATOM   1232 O O   . PRO A 1 165 ? 22.150 39.169 42.050 1.00  48.60 0 A 1
ATOM   1233 C CB  . PRO A 1 165 ? 21.269 40.344 39.322 1.00  45.92 0 A 1
ATOM   1234 C CG  . PRO A 1 165 ? 19.905 40.343 39.967 1.00  46.47 0 A 1
ATOM   1235 C CD  . PRO A 1 165 ? 19.485 38.882 40.045 1.00  45.04 0 A 1
ATOM   1236 N N   . ASN A 1 166 ? 24.067 39.101 40.868 1.00  51.10 0 A 1
ATOM   1237 C CA  . ASN A 1 166 ? 24.923 39.254 42.052 1.00  54.36 0 A 1
ATOM   1238 C C   . ASN A 1 166 ? 25.598 40.650 42.200 1.00  56.13 0 A 1
ATOM   1239 O O   . ASN A 1 166 ? 26.188 40.942 43.242 1.00  57.20 0 A 1
ATOM   1240 C CB  . ASN A 1 166 ? 25.937 38.091 42.182 1.00  54.52 0 A 1
ATOM   1241 C CG  . ASN A 1 166 ? 25.596 37.103 43.347 1.00  57.53 0 A 1
ATOM   1242 N ND2 . ASN A 1 166 ? 24.911 37.613 44.391 1.00  59.65 0 A 1
ATOM   1243 O OD1 . ASN A 1 166 ? 25.973 35.908 43.319 1.00  56.94 0 A 1
ATOM   1244 N N   . SER A 1 167 ? 25.491 41.520 41.191 1.00  57.85 0 A 1
ATOM   1245 C CA  . SER A 1 167 ? 26.086 42.856 41.301 1.00  59.05 0 A 1
ATOM   1246 C C   . SER A 1 167 ? 25.106 43.984 40.957 1.00  60.19 0 A 1
ATOM   1247 O O   . SER A 1 167 ? 23.931 43.735 40.658 1.00  61.09 0 A 1
ATOM   1248 C CB  . SER A 1 167 ? 27.315 43.018 40.426 1.00  59.03 0 A 1
ATOM   1249 O OG  . SER A 1 167 ? 26.976 43.808 39.299 1.00  60.48 0 A 1
ATOM   1250 N N   . GLU A 1 168 ? 25.596 45.229 40.986 1.00  60.93 0 A 1
ATOM   1251 C CA  . GLU A 1 168 ? 24.725 46.384 40.783 1.00  61.79 0 A 1
ATOM   1252 C C   . GLU A 1 168 ? 24.394 46.500 39.289 1.00  61.26 0 A 1
ATOM   1253 O O   . GLU A 1 168 ? 23.326 47.000 38.921 1.00  61.56 0 A 1
ATOM   1254 C CB  . GLU A 1 168 ? 25.377 47.657 41.367 1.00  62.46 0 A 1
ATOM   1255 C CG  . GLU A 1 168 ? 24.507 48.914 41.375 1.00  65.05 0 A 1
ATOM   1256 C CD  . GLU A 1 168 ? 24.859 49.887 42.510 1.00  66.74 0 A 1
ATOM   1257 O OE1 . GLU A 1 168 ? 25.736 49.558 43.332 1.00  67.07 0 A 1
ATOM   1258 O OE2 . GLU A 1 168 ? 24.245 50.979 42.596 1.00  67.21 -1 A 1
ATOM   1259 N N   . GLU A 1 169 ? 25.317 45.979 38.476 1.00  60.34 0 A 1
ATOM   1260 C CA  . GLU A 1 169 ? 25.305 46.014 37.017 1.00  60.22 0 A 1
ATOM   1261 C C   . GLU A 1 169 ? 24.369 44.944 36.458 1.00  58.88 0 A 1
ATOM   1262 O O   . GLU A 1 169 ? 23.590 45.193 35.521 1.00  58.16 0 A 1
ATOM   1263 C CB  . GLU A 1 169 ? 26.733 45.729 36.475 1.00  60.88 0 A 1
ATOM   1264 C CG  . GLU A 1 169 ? 26.922 46.055 34.988 1.00  62.56 0 A 1
ATOM   1265 C CD  . GLU A 1 169 ? 28.025 45.246 34.280 1.00  64.40 0 A 1
ATOM   1266 O OE1 . GLU A 1 169 ? 28.315 45.561 33.098 1.00  64.82 0 A 1
ATOM   1267 O OE2 . GLU A 1 169 ? 28.597 44.298 34.873 1.00  65.39 -1 A 1
ATOM   1268 N N   . GLU A 1 170 ? 24.476 43.745 37.013 1.00  57.24 0 A 1
ATOM   1269 C CA  . GLU A 1 170 ? 23.553 42.691 36.630 1.00  56.03 0 A 1
ATOM   1270 C C   . GLU A 1 170 ? 22.129 42.988 37.093 1.00  54.73 0 A 1
ATOM   1271 O O   . GLU A 1 170 ? 21.155 42.640 36.415 1.00  53.56 0 A 1
ATOM   1272 C CB  . GLU A 1 170 ? 24.034 41.377 37.153 1.00  56.38 0 A 1
ATOM   1273 C CG  . GLU A 1 170 ? 25.278 40.936 36.422 1.00  57.98 0 A 1
ATOM   1274 C CD  . GLU A 1 170 ? 25.599 39.515 36.741 1.00  62.27 0 A 1
ATOM   1275 O OE1 . GLU A 1 170 ? 24.790 38.927 37.494 1.00  64.24 0 A 1
ATOM   1276 O OE2 . GLU A 1 170 ? 26.644 38.992 36.261 1.00  61.38 -1 A 1
ATOM   1277 N N   . ALA A 1 171 ? 22.009 43.701 38.214 1.00  53.27 0 A 1
ATOM   1278 C CA  . ALA A 1 171 ? 20.723 44.175 38.700 1.00  52.41 0 A 1
ATOM   1279 C C   . ALA A 1 171 ? 20.195 45.239 37.755 1.00  51.49 0 A 1
ATOM   1280 O O   . ALA A 1 171 ? 18.986 45.285 37.478 1.00  51.05 0 A 1
ATOM   1281 C CB  . ALA A 1 171 ? 20.857 44.711 40.109 1.00  52.82 0 A 1
ATOM   1282 N N   . ILE A 1 172 ? 21.088 46.091 37.242 1.00  50.78 0 A 1
ATOM   1283 C CA  . ILE A 1 172 ? 20.631 47.114 36.298 1.00  50.00 0 A 1
ATOM   1284 C C   . ILE A 1 172 ? 20.048 46.393 35.085 1.00  48.89 0 A 1
ATOM   1285 O O   . ILE A 1 172 ? 18.943 46.730 34.654 1.00  49.73 0 A 1
ATOM   1286 C CB  . ILE A 1 172 ? 21.738 48.166 35.959 1.00  50.80 0 A 1
ATOM   1287 C CG1 . ILE A 1 172 ? 21.636 49.380 36.926 1.00  50.74 0 A 1
ATOM   1288 C CG2 . ILE A 1 172 ? 21.602 48.654 34.488 1.00  51.06 0 A 1
ATOM   1289 C CD1 . ILE A 1 172 ? 22.863 50.322 36.935 1.00  53.21 0 A 1
ATOM   1290 N N   . ILE A 1 173 ? 20.750 45.365 34.595 1.00  47.22 0 A 1
ATOM   1291 C CA  . ILE A 1 173 ? 20.251 44.506 33.506 1.00  45.72 0 A 1
ATOM   1292 C C   . ILE A 1 173 ? 18.919 43.838 33.872 1.00  45.52 0 A 1
ATOM   1293 O O   . ILE A 1 173 ? 17.965 43.833 33.077 1.00  45.08 0 A 1
ATOM   1294 C CB  . ILE A 1 173 ? 21.343 43.452 33.056 1.00  45.02 0 A 1
ATOM   1295 C CG1 . ILE A 1 173 ? 22.486 44.191 32.351 1.00  44.00 0 A 1
ATOM   1296 C CG2 . ILE A 1 173 ? 20.722 42.367 32.163 1.00  42.51 0 A 1
ATOM   1297 C CD1 . ILE A 1 173 ? 23.698 43.351 32.098 1.00  46.13 0 A 1
ATOM   1298 N N   . LEU A 1 174 ? 18.834 43.308 35.088 1.00  45.89 0 A 1
ATOM   1299 C CA  . LEU A 1 174 ? 17.565 42.752 35.543 1.00  46.15 0 A 1
ATOM   1300 C C   . LEU A 1 174 ? 16.440 43.787 35.418 1.00  46.81 0 A 1
ATOM   1301 O O   . LEU A 1 174 ? 15.404 43.536 34.825 1.00  46.50 0 A 1
ATOM   1302 C CB  . LEU A 1 174 ? 17.659 42.223 36.982 1.00  46.05 0 A 1
ATOM   1303 C CG  . LEU A 1 174 ? 16.285 41.974 37.654 1.00  47.10 0 A 1
ATOM   1304 C CD1 . LEU A 1 174 ? 15.600 40.749 37.098 1.00  47.39 0 A 1
ATOM   1305 C CD2 . LEU A 1 174 ? 16.390 41.868 39.165 1.00  48.33 0 A 1
ATOM   1306 N N   . GLU A 1 175 ? 16.641 44.963 35.983 1.00  48.39 0 A 1
ATOM   1307 C CA  . GLU A 1 175 ? 15.563 45.936 35.946 1.00  49.17 0 A 1
ATOM   1308 C C   . GLU A 1 175 ? 15.219 46.358 34.508 1.00  50.16 0 A 1
ATOM   1309 O O   . GLU A 1 175 ? 14.041 46.506 34.186 1.00  50.46 0 A 1
ATOM   1310 C CB  A GLU A 1 175 ? 15.867 47.105 36.899 0.50  49.04 0 A 1
ATOM   1311 C CB  B GLU A 1 175 ? 15.902 47.176 36.781 0.50  49.47 0 A 1
ATOM   1312 C CG  A GLU A 1 175 ? 15.221 46.964 38.291 0.50  46.97 0 A 1
ATOM   1313 C CG  B GLU A 1 175 ? 14.722 48.137 36.934 0.50  49.76 0 A 1
ATOM   1314 C CD  A GLU A 1 175 ? 15.386 45.583 38.937 0.50  45.68 0 A 1
ATOM   1315 C CD  B GLU A 1 175 ? 13.409 47.437 37.288 0.50  49.53 0 A 1
ATOM   1316 O OE1 A GLU A 1 175 ? 14.370 44.817 38.980 0.50  37.74 0 A 1
ATOM   1317 O OE1 B GLU A 1 175 ? 12.409 47.714 36.593 0.50  47.80 0 A 1
ATOM   1318 O OE2 A GLU A 1 175 ? 16.530 45.281 39.406 0.50  41.66 -1 A 1
ATOM   1319 O OE2 B GLU A 1 175 ? 13.378 46.613 38.245 0.50  49.02 -1 A 1
ATOM   1320 N N   . ILE A 1 176 ? 16.226 46.455 33.627 1.00  51.13 0 A 1
ATOM   1321 C CA  . ILE A 1 176 ? 15.982 46.777 32.206 1.00  52.03 0 A 1
ATOM   1322 C C   . ILE A 1 176 ? 15.112 45.718 31.528 1.00  53.05 0 A 1
ATOM   1323 O O   . ILE A 1 176 ? 14.137 46.019 30.812 1.00  53.79 0 A 1
ATOM   1324 C CB  . ILE A 1 176 ? 17.315 46.965 31.436 1.00  52.44 0 A 1
ATOM   1325 C CG1 . ILE A 1 176 ? 17.827 48.386 31.669 1.00  51.99 0 A 1
ATOM   1326 C CG2 . ILE A 1 176 ? 17.099 46.770 29.932 1.00  51.66 0 A 1
ATOM   1327 C CD1 . ILE A 1 176 ? 19.290 48.481 31.773 1.00  50.26 0 A 1
ATOM   1328 N N   . LEU A 1 177 ? 15.461 44.459 31.755 1.00  53.97 0 A 1
ATOM   1329 C CA  . LEU A 1 177 ? 14.671 43.376 31.207 1.00  54.22 0 A 1
ATOM   1330 C C   . LEU A 1 177 ? 13.294 43.290 31.874 1.00  54.91 0 A 1
ATOM   1331 O O   . LEU A 1 177 ? 12.301 43.005 31.197 1.00  53.97 0 A 1
ATOM   1332 C CB  . LEU A 1 177 ? 15.456 42.062 31.303 1.00  54.38 0 A 1
ATOM   1333 C CG  . LEU A 1 177 ? 16.780 42.002 30.514 1.00  54.06 0 A 1
ATOM   1334 C CD1 . LEU A 1 177 ? 17.526 40.696 30.807 1.00  52.98 0 A 1
ATOM   1335 C CD2 . LEU A 1 177 ? 16.521 42.151 29.008 1.00  52.31 0 A 1
ATOM   1336 N N   . ARG A 1 178 ? 13.238 43.550 33.189 1.00  56.05 0 A 1
ATOM   1337 C CA  . ARG A 1 178 ? 11.973 43.542 33.936 1.00  58.13 0 A 1
ATOM   1338 C C   . ARG A 1 178 ? 11.005 44.570 33.349 1.00  58.64 0 A 1
ATOM   1339 O O   . ARG A 1 178 ?  9.859 44.246 33.071 1.00  58.84 0 A 1
ATOM   1340 C CB  . ARG A 1 178 ? 12.178 43.784 35.444 1.00  58.31 0 A 1
ATOM   1341 C CG  . ARG A 1 178 ? 11.187 43.024 36.378 1.00  61.74 0 A 1
ATOM   1342 C CD  . ARG A 1 178 ?  9.832 43.690 36.662 1.00  65.58 0 A 1
ATOM   1343 N NE  . ARG A 1 178 ?  9.956 45.139 36.837 1.00  70.63 0 A 1
ATOM   1344 C CZ  . ARG A 1 178 ?  9.163 46.041 36.257 1.00  72.17 0 A 1
ATOM   1345 N NH1 . ARG A 1 178 ?  8.145 45.649 35.484 1.00  73.10 1 A 1
ATOM   1346 N NH2 . ARG A 1 178 ?  9.378 47.337 36.462 1.00  72.12 0 A 1
ATOM   1347 N N   . ALA A 1 179 ? 11.480 45.787 33.108 1.00  59.29 0 A 1
ATOM   1348 C CA  . ALA A 1 179 ? 10.632 46.821 32.509 1.00  60.56 0 A 1
ATOM   1349 C C   . ALA A 1 179 ? 10.029 46.408 31.151 1.00  61.33 0 A 1
ATOM   1350 O O   . ALA A 1 179 ?  8.822 46.573 30.929 1.00  61.74 0 A 1
ATOM   1351 C CB  . ALA A 1 179 ? 11.394 48.141 32.401 1.00  60.47 0 A 1
ATOM   1352 N N   . GLU A 1 180 ? 10.854 45.833 30.271 1.00  61.77 0 A 1
ATOM   1353 C CA  . GLU A 1 180 ? 10.408 45.443 28.933 1.00  61.80 0 A 1
ATOM   1354 C C   . GLU A 1 180 ?  9.514 44.218 28.919 1.00  61.06 0 A 1
ATOM   1355 O O   . GLU A 1 180 ?  8.548 44.152 28.164 1.00  61.56 0 A 1
ATOM   1356 C CB  . GLU A 1 180 ? 11.593 45.205 28.000 1.00  62.38 0 A 1
ATOM   1357 C CG  . GLU A 1 180 ? 12.542 46.394 27.823 1.00  67.10 0 A 1
ATOM   1358 C CD  . GLU A 1 180 ? 11.867 47.709 27.382 1.00  72.70 0 A 1
ATOM   1359 O OE1 . GLU A 1 180 ? 10.607 47.863 27.434 1.00  72.80 0 A 1
ATOM   1360 O OE2 . GLU A 1 180 ? 12.623 48.622 26.982 1.00  74.03 -1 A 1
ATOM   1361 N N   . ILE A 1 181 ?  9.866 43.218 29.709 1.00  59.81 0 A 1
ATOM   1362 C CA  . ILE A 1 181 ?  9.047 42.017 29.813 1.00  58.33 0 A 1
ATOM   1363 C C   . ILE A 1 181 ?  8.619 41.912 31.270 1.00  56.98 0 A 1
ATOM   1364 O O   . ILE A 1 181 ?  8.802 42.861 32.038 1.00  57.16 0 A 1
ATOM   1365 C CB  . ILE A 1 181 ?  9.812 40.761 29.331 1.00  58.79 0 A 1
ATOM   1366 C CG1 . ILE A 1 181 ? 11.251 40.775 29.851 1.00  58.83 0 A 1
ATOM   1367 C CG2 . ILE A 1 181 ?  9.779 40.663 27.808 1.00  59.35 0 A 1
ATOM   1368 C CD1 . ILE A 1 181 ? 11.731 39.450 30.326 1.00  59.71 0 A 1
ATOM   1369 N N   . GLY A 1 182 ?  8.054 40.792 31.688 1.00  54.88 0 A 1
ATOM   1370 C CA  . GLY A 1 182 ?  7.712 40.705 33.097 1.00  53.08 0 A 1
ATOM   1371 C C   . GLY A 1 182 ?  8.775 40.052 33.975 1.00  51.31 0 A 1
ATOM   1372 O O   . GLY A 1 182 ?  9.934 40.513 34.134 1.00  51.20 0 A 1
ATOM   1373 N N   . HIS A 1 183 ?  8.345 38.951 34.572 1.00  48.63 0 A 1
ATOM   1374 C CA  . HIS A 1 183 ?  9.263 38.012 35.161 1.00  45.28 0 A 1
ATOM   1375 C C   . HIS A 1 183 ? 10.538 37.833 34.310 1.00  43.42 0 A 1
ATOM   1376 O O   . HIS A 1 183 ? 10.445 37.534 33.098 1.00  43.09 0 A 1
ATOM   1377 C CB  . HIS A 1 183 ?  8.574 36.670 35.299 1.00  44.40 0 A 1
ATOM   1378 C CG  . HIS A 1 183 ?  9.407 35.691 36.032 1.00  42.48 0 A 1
ATOM   1379 C CD2 . HIS A 1 183 ?  9.937 35.748 37.274 1.00  38.71 0 A 1
ATOM   1380 N ND1 . HIS A 1 183 ?  9.871 34.531 35.459 1.00  41.36 0 A 1
ATOM   1381 C CE1 . HIS A 1 183 ? 10.615 33.883 36.337 1.00  42.36 0 A 1
ATOM   1382 N NE2 . HIS A 1 183 ? 10.672 34.605 37.448 1.00  42.30 0 A 1
ATOM   1383 N N   . VAL A 1 184 ? 11.708 38.027 34.925 1.00  40.14 0 A 1
ATOM   1384 C CA  . VAL A 1 184 ? 12.961 37.723 34.232 1.00  38.07 0 A 1
ATOM   1385 C C   . VAL A 1 184 ? 13.520 36.376 34.709 1.00  37.74 0 A 1
ATOM   1386 O O   . VAL A 1 184 ? 14.099 36.288 35.794 1.00  36.75 0 A 1
ATOM   1387 C CB  . VAL A 1 184 ? 14.056 38.769 34.442 1.00  38.29 0 A 1
ATOM   1388 C CG1 . VAL A 1 184 ? 15.234 38.466 33.486 1.00  35.06 0 A 1
ATOM   1389 C CG2 . VAL A 1 184 ? 13.532 40.222 34.213 1.00  35.53 0 A 1
ATOM   1390 N N   . SER A 1 185 ? 13.360 35.336 33.894 1.00  36.24 0 A 1
ATOM   1391 C CA  . SER A 1 185 ? 13.932 34.045 34.238 1.00  35.10 0 A 1
ATOM   1392 C C   . SER A 1 185 ? 15.435 33.941 33.873 1.00  34.75 0 A 1
ATOM   1393 O O   . SER A 1 185 ? 15.970 34.731 33.088 1.00  35.55 0 A 1
ATOM   1394 C CB  . SER A 1 185 ? 13.117 32.958 33.558 1.00  34.77 0 A 1
ATOM   1395 O OG  . SER A 1 185 ? 13.463 32.912 32.199 1.00  34.89 0 A 1
ATOM   1396 N N   . ALA A 1 186 ? 16.118 32.939 34.403 1.00  34.77 0 A 1
ATOM   1397 C CA  . ALA A 1 186 ? 17.515 32.694 33.987 1.00  35.20 0 A 1
ATOM   1398 C C   . ALA A 1 186 ? 17.650 32.526 32.458 1.00  34.83 0 A 1
ATOM   1399 O O   . ALA A 1 186 ? 18.642 32.950 31.860 1.00  34.13 0 A 1
ATOM   1400 C CB  . ALA A 1 186 ? 18.118 31.469 34.734 1.00  33.83 0 A 1
ATOM   1401 N N   . GLU A 1 187 ? 16.648 31.900 31.843 1.00  34.84 0 A 1
ATOM   1402 C CA  . GLU A 1 187 ? 16.664 31.646 30.408 1.00  36.07 0 A 1
ATOM   1403 C C   . GLU A 1 187 ? 16.683 32.954 29.622 1.00  36.45 0 A 1
ATOM   1404 O O   . GLU A 1 187 ? 17.248 33.054 28.564 1.00  36.08 0 A 1
ATOM   1405 C CB  . GLU A 1 187 ? 15.454 30.811 29.984 1.00  35.65 0 A 1
ATOM   1406 C CG  . GLU A 1 187 ? 15.526 30.468 28.501 1.00  37.79 0 A 1
ATOM   1407 C CD  . GLU A 1 187 ? 14.340 29.685 28.024 1.00  40.81 0 A 1
ATOM   1408 O OE1 . GLU A 1 187 ? 13.303 30.301 27.674 1.00  45.58 0 A 1
ATOM   1409 O OE2 . GLU A 1 187 ? 14.433 28.452 28.029 1.00  41.16 -1 A 1
ATOM   1410 N N   . ARG A 1 188 ? 16.066 33.977 30.172 1.00  38.20 0 A 1
ATOM   1411 C CA  . ARG A 1 188 ? 16.109 35.290 29.555 1.00  38.75 0 A 1
ATOM   1412 C C   . ARG A 1 188 ? 17.532 35.775 29.294 1.00  38.61 0 A 1
ATOM   1413 O O   . ARG A 1 188 ? 17.756 36.667 28.500 1.00  38.70 0 A 1
ATOM   1414 C CB  . ARG A 1 188 ? 15.370 36.280 30.451 1.00  39.05 0 A 1
ATOM   1415 C CG  . ARG A 1 188 ? 14.270 36.975 29.736 1.00  42.71 0 A 1
ATOM   1416 C CD  . ARG A 1 188 ? 13.085 36.099 29.449 1.00  46.87 0 A 1
ATOM   1417 N NE  . ARG A 1 188 ? 12.625 36.372 28.112 1.00  51.87 0 A 1
ATOM   1418 C CZ  . ARG A 1 188 ? 11.357 36.495 27.708 1.00  52.80 0 A 1
ATOM   1419 N NH1 . ARG A 1 188 ? 10.328 36.396 28.538 1.00  51.54 1 A 1
ATOM   1420 N NH2 . ARG A 1 188 ? 11.139 36.726 26.428 1.00  53.31 0 A 1
ATOM   1421 N N   . VAL A 1 189 ? 18.500 35.153 29.940 1.00  38.91 0 A 1
ATOM   1422 C CA  . VAL A 1 189 ? 19.861 35.648 29.926 1.00  39.28 0 A 1
ATOM   1423 C C   . VAL A 1 189 ? 20.879 34.510 29.556 1.00  40.00 0 A 1
ATOM   1424 O O   . VAL A 1 189 ? 21.982 34.787 29.067 1.00  41.25 0 A 1
ATOM   1425 C CB  . VAL A 1 189 ? 20.058 36.404 31.276 1.00  39.20 0 A 1
ATOM   1426 C CG1 . VAL A 1 189 ? 21.167 35.890 32.115 1.00  39.83 0 A 1
ATOM   1427 C CG2 . VAL A 1 189 ? 20.063 37.922 31.108 1.00  39.62 0 A 1
ATOM   1428 N N   . LEU A 1 190 ? 20.493 33.240 29.740 1.00  39.12 0 A 1
ATOM   1429 C CA  . LEU A 1 190 ? 21.391 32.109 29.441 1.00  38.93 0 A 1
ATOM   1430 C C   . LEU A 1 190 ? 20.785 31.264 28.354 1.00  38.62 0 A 1
ATOM   1431 O O   . LEU A 1 190 ? 20.124 30.267 28.637 1.00  38.93 0 A 1
ATOM   1432 C CB  . LEU A 1 190 ? 21.667 31.211 30.663 1.00  37.54 0 A 1
ATOM   1433 C CG  . LEU A 1 190 ? 22.465 31.777 31.843 1.00  41.07 0 A 1
ATOM   1434 C CD1 . LEU A 1 190 ? 22.600 30.765 33.014 1.00  38.29 0 A 1
ATOM   1435 C CD2 . LEU A 1 190 ? 23.860 32.318 31.433 1.00  39.70 0 A 1
ATOM   1436 N N   . SER A 1 191 ? 21.047 31.658 27.121 1.00  37.96 0 A 1
ATOM   1437 C CA  . SER A 1 191 ? 20.475 31.041 25.955 1.00  38.82 0 A 1
ATOM   1438 C C   . SER A 1 191 ? 20.928 31.912 24.797 1.00  38.87 0 A 1
ATOM   1439 O O   . SER A 1 191 ? 21.428 33.012 25.014 1.00  37.89 0 A 1
ATOM   1440 C CB  . SER A 1 191 ? 18.944 31.073 26.045 1.00  38.75 0 A 1
ATOM   1441 O OG  . SER A 1 191 ? 18.452 32.397 25.904 1.00  41.24 0 A 1
ATOM   1442 N N   . GLY A 1 192 ? 20.759 31.419 23.573 1.00  39.81 0 A 1
ATOM   1443 C CA  . GLY A 1 192 ? 20.985 32.216 22.373 1.00  39.21 0 A 1
ATOM   1444 C C   . GLY A 1 192 ? 20.291 33.566 22.432 1.00  40.11 0 A 1
ATOM   1445 O O   . GLY A 1 192 ? 20.961 34.616 22.378 1.00  41.04 0 A 1
ATOM   1446 N N   . PRO A 1 193 ? 18.958 33.563 22.541 1.00  39.83 0 A 1
ATOM   1447 C CA  . PRO A 1 193 ? 18.198 34.810 22.726 1.00  39.78 0 A 1
ATOM   1448 C C   . PRO A 1 193 ? 18.609 35.586 23.988 1.00  39.62 0 A 1
ATOM   1449 O O   . PRO A 1 193 ? 18.615 36.813 23.975 1.00  40.08 0 A 1
ATOM   1450 C CB  . PRO A 1 193 ? 16.740 34.325 22.789 1.00  40.14 0 A 1
ATOM   1451 C CG  . PRO A 1 193 ? 16.772 33.002 21.957 1.00  39.92 0 A 1
ATOM   1452 C CD  . PRO A 1 193 ? 18.074 32.375 22.451 1.00  40.27 0 A 1
ATOM   1453 N N   . GLY A 1 194 ? 18.998 34.863 25.042 1.00  40.06 0 A 1
ATOM   1454 C CA  . GLY A 1 194 ? 19.570 35.446 26.241 1.00  38.94 0 A 1
ATOM   1455 C C   . GLY A 1 194 ? 20.753 36.341 25.967 1.00  38.71 0 A 1
ATOM   1456 O O   . GLY A 1 194 ? 20.858 37.420 26.577 1.00  37.61 0 A 1
ATOM   1457 N N   . LEU A 1 195 ? 21.630 35.916 25.049 1.00  38.75 0 A 1
ATOM   1458 C CA  . LEU A 1 195 ? 22.794 36.728 24.661 1.00  39.18 0 A 1
ATOM   1459 C C   . LEU A 1 195 ? 22.369 38.054 24.035 1.00  38.33 0 A 1
ATOM   1460 O O   . LEU A 1 195 ? 22.983 39.091 24.284 1.00  38.37 0 A 1
ATOM   1461 C CB  . LEU A 1 195 ? 23.681 36.014 23.670 1.00  39.73 0 A 1
ATOM   1462 C CG  . LEU A 1 195 ? 24.683 34.960 24.177 1.00  42.39 0 A 1
ATOM   1463 C CD1 . LEU A 1 195 ? 25.411 34.341 23.006 1.00  42.99 0 A 1
ATOM   1464 C CD2 . LEU A 1 195 ? 25.690 35.580 25.139 1.00  42.50 0 A 1
ATOM   1465 N N   . VAL A 1 196 ? 21.321 38.003 23.216 1.00  38.01 0 A 1
ATOM   1466 C CA  . VAL A 1 196 ? 20.764 39.197 22.598 1.00  37.23 0 A 1
ATOM   1467 C C   . VAL A 1 196 ? 20.184 40.106 23.694 1.00  38.30 0 A 1
ATOM   1468 O O   . VAL A 1 196 ? 20.453 41.314 23.735 1.00  37.50 0 A 1
ATOM   1469 C CB  . VAL A 1 196 ? 19.673 38.855 21.551 1.00  37.86 0 A 1
ATOM   1470 C CG1 . VAL A 1 196 ? 19.005 40.162 20.997 1.00  34.71 0 A 1
ATOM   1471 C CG2 . VAL A 1 196 ? 20.232 37.948 20.435 1.00  34.94 0 A 1
ATOM   1472 N N   . ASN A 1 197 ? 19.435 39.512 24.616 1.00  38.52 0 A 1
ATOM   1473 C CA  . ASN A 1 197 ? 18.920 40.301 25.733 1.00  39.57 0 A 1
ATOM   1474 C C   . ASN A 1 197 ? 20.044 40.976 26.497 1.00  39.46 0 A 1
ATOM   1475 O O   . ASN A 1 197 ? 19.911 42.176 26.805 1.00  41.02 0 A 1
ATOM   1476 C CB  . ASN A 1 197 ? 18.060 39.458 26.662 1.00  40.24 0 A 1
ATOM   1477 C CG  . ASN A 1 197 ? 16.767 39.026 26.000 1.00  41.73 0 A 1
ATOM   1478 N ND2 . ASN A 1 197 ? 16.377 39.755 24.972 1.00  39.60 0 A 1
ATOM   1479 O OD1 . ASN A 1 197 ? 16.144 38.033 26.392 1.00  43.46 0 A 1
ATOM   1480 N N   . LEU A 1 198 ? 21.128 40.263 26.787 1.00  37.40 0 A 1
ATOM   1481 C CA  . LEU A 1 198 ? 22.237 40.867 27.517 1.00  38.16 0 A 1
ATOM   1482 C C   . LEU A 1 198 ? 22.835 42.051 26.755 1.00  38.28 0 A 1
ATOM   1483 O O   . LEU A 1 198 ? 23.049 43.133 27.312 1.00  36.62 0 A 1
ATOM   1484 C CB  . LEU A 1 198 ? 23.338 39.832 27.789 1.00  37.29 0 A 1
ATOM   1485 C CG  . LEU A 1 198 ? 23.055 38.839 28.926 1.00  37.74 0 A 1
ATOM   1486 C CD1 . LEU A 1 198 ? 24.029 37.580 28.898 1.00  34.10 0 A 1
ATOM   1487 C CD2 . LEU A 1 198 ? 23.051 39.565 30.293 1.00  38.35 0 A 1
ATOM   1488 N N   . TYR A 1 199 ? 23.130 41.801 25.490 1.00  38.75 0 A 1
ATOM   1489 C CA  . TYR A 1 199 ? 23.644 42.817 24.596 1.00  40.01 0 A 1
ATOM   1490 C C   . TYR A 1 199 ? 22.761 44.098 24.592 1.00  40.28 0 A 1
ATOM   1491 O O   . TYR A 1 199 ? 23.272 45.194 24.792 1.00  39.34 0 A 1
ATOM   1492 C CB  . TYR A 1 199 ? 23.788 42.222 23.177 1.00  40.64 0 A 1
ATOM   1493 C CG  . TYR A 1 199 ? 23.702 43.288 22.137 1.00  41.31 0 A 1
ATOM   1494 C CD1 . TYR A 1 199 ? 24.801 44.132 21.873 1.00  41.90 0 A 1
ATOM   1495 C CD2 . TYR A 1 199 ? 22.508 43.493 21.435 1.00  42.91 0 A 1
ATOM   1496 C CE1 . TYR A 1 199 ? 24.703 45.145 20.906 1.00  42.60 0 A 1
ATOM   1497 C CE2 . TYR A 1 199 ? 22.391 44.496 20.484 1.00  41.99 0 A 1
ATOM   1498 C CZ  . TYR A 1 199 ? 23.477 45.316 20.240 1.00  43.00 0 A 1
ATOM   1499 O OH  . TYR A 1 199 ? 23.344 46.291 19.313 1.00  44.30 0 A 1
ATOM   1500 N N   . ARG A 1 200 ? 21.450 43.947 24.377 1.00  41.29 0 A 1
ATOM   1501 C CA  . ARG A 1 200 ? 20.508 45.082 24.398 1.00  43.24 0 A 1
ATOM   1502 C C   . ARG A 1 200 ? 20.562 45.839 25.718 1.00  44.08 0 A 1
ATOM   1503 O O   . ARG A 1 200 ? 20.638 47.086 25.737 1.00  44.68 0 A 1
ATOM   1504 C CB  . ARG A 1 200 ? 19.062 44.624 24.187 1.00  43.40 0 A 1
ATOM   1505 C CG  . ARG A 1 200 ? 18.713 44.128 22.788 1.00  46.74 0 A 1
ATOM   1506 C CD  . ARG A 1 200 ? 17.200 44.151 22.439 1.00  52.63 0 A 1
ATOM   1507 N NE  . ARG A 1 200 ? 16.322 43.938 23.604 1.00  58.35 0 A 1
ATOM   1508 C CZ  . ARG A 1 200 ? 15.761 42.763 23.902 1.00  61.91 0 A 1
ATOM   1509 N NH1 . ARG A 1 200 ? 15.956 41.712 23.104 1.00  62.87 1 A 1
ATOM   1510 N NH2 . ARG A 1 200 ? 15.005 42.632 24.990 1.00  62.88 0 A 1
ATOM   1511 N N   . ALA A 1 201 ? 20.529 45.081 26.817 1.00  43.54 0 A 1
ATOM   1512 C CA  . ALA A 1 201 ? 20.493 45.660 28.153 1.00  43.40 0 A 1
ATOM   1513 C C   . ALA A 1 201 ? 21.793 46.380 28.468 1.00  43.56 0 A 1
ATOM   1514 O O   . ALA A 1 201 ? 21.762 47.424 29.103 1.00  43.41 0 A 1
ATOM   1515 C CB  . ALA A 1 201 ? 20.205 44.576 29.214 1.00  42.85 0 A 1
ATOM   1516 N N   . ILE A 1 202 ? 22.929 45.833 28.013 1.00  43.53 0 A 1
ATOM   1517 C CA  . ILE A 1 202 ? 24.233 46.494 28.166 1.00  43.87 0 A 1
ATOM   1518 C C   . ILE A 1 202 ? 24.254 47.854 27.443 1.00  43.93 0 A 1
ATOM   1519 O O   . ILE A 1 202 ? 24.811 48.828 27.955 1.00  43.03 0 A 1
ATOM   1520 C CB  . ILE A 1 202 ? 25.369 45.592 27.652 1.00  43.72 0 A 1
ATOM   1521 C CG1 . ILE A 1 202 ? 25.687 44.515 28.682 1.00  44.92 0 A 1
ATOM   1522 C CG2 . ILE A 1 202 ? 26.635 46.404 27.365 1.00  44.59 0 A 1
ATOM   1523 C CD1 . ILE A 1 202 ? 26.310 43.245 28.082 1.00  42.94 0 A 1
ATOM   1524 N N   . VAL A 1 203 ? 23.640 47.887 26.251 1.00  44.33 0 A 1
ATOM   1525 C CA  . VAL A 1 203 ? 23.541 49.096 25.429 1.00  44.46 0 A 1
ATOM   1526 C C   . VAL A 1 203 ? 22.661 50.175 26.112 1.00  45.35 0 A 1
ATOM   1527 O O   . VAL A 1 203 ? 23.146 51.284 26.421 1.00  44.73 0 A 1
ATOM   1528 C CB  . VAL A 1 203 ? 23.031 48.767 23.969 1.00  44.46 0 A 1
ATOM   1529 C CG1 . VAL A 1 203 ? 22.714 50.043 23.204 1.00  42.41 0 A 1
ATOM   1530 C CG2 . VAL A 1 203 ? 24.051 47.873 23.198 1.00  40.94 0 A 1
ATOM   1531 N N   . LYS A 1 204 ? 21.390 49.841 26.353 1.00  46.25 0 A 1
ATOM   1532 C CA  . LYS A 1 204 ? 20.439 50.741 27.014 1.00  48.27 0 A 1
ATOM   1533 C C   . LYS A 1 204 ? 20.919 51.359 28.349 1.00  49.15 0 A 1
ATOM   1534 O O   . LYS A 1 204 ? 20.463 52.451 28.739 1.00  49.83 0 A 1
ATOM   1535 C CB  . LYS A 1 204 ? 19.128 50.028 27.244 1.00  47.62 0 A 1
ATOM   1536 C CG  . LYS A 1 204 ? 18.486 49.535 25.993 1.00  51.16 0 A 1
ATOM   1537 C CD  . LYS A 1 204 ? 16.985 49.600 26.167 1.00  57.36 0 A 1
ATOM   1538 C CE  . LYS A 1 204 ? 16.262 48.512 25.411 1.00  60.14 0 A 1
ATOM   1539 N NZ  . LYS A 1 204 ? 15.044 48.187 26.213 1.00  63.63 1 A 1
ATOM   1540 N N   . ALA A 1 205 ? 21.818 50.628 29.019 1.00  49.87 0 A 1
ATOM   1541 C CA  . ALA A 1 205 ? 22.367 50.927 30.345 1.00  50.88 0 A 1
ATOM   1542 C C   . ALA A 1 205 ? 23.521 51.905 30.250 1.00  51.48 0 A 1
ATOM   1543 O O   . ALA A 1 205 ? 23.803 52.636 31.192 1.00  51.44 0 A 1
ATOM   1544 C CB  . ALA A 1 205 ? 22.862 49.636 31.006 1.00  50.28 0 A 1
ATOM   1545 N N   . ASP A 1 206 ? 24.220 51.849 29.117 1.00  52.19 0 A 1
ATOM   1546 C CA  . ASP A 1 206 ? 25.161 52.878 28.700 1.00  52.84 0 A 1
ATOM   1547 C C   . ASP A 1 206 ? 24.394 53.979 27.913 1.00  52.85 0 A 1
ATOM   1548 O O   . ASP A 1 206 ? 24.989 54.743 27.139 1.00  52.37 0 A 1
ATOM   1549 C CB  . ASP A 1 206 ? 26.275 52.240 27.853 1.00  53.06 0 A 1
ATOM   1550 C CG  . ASP A 1 206 ? 27.497 53.127 27.721 1.00  55.08 0 A 1
ATOM   1551 O OD1 . ASP A 1 206 ? 27.702 53.986 28.597 1.00  58.72 0 A 1
ATOM   1552 O OD2 . ASP A 1 206 ? 28.311 53.048 26.775 1.00  55.40 -1 A 1
ATOM   1553 N N   . ASN A 1 207 ? 23.072 54.030 28.113 1.00  52.33 0 A 1
ATOM   1554 C CA  . ASN A 1 207 ? 22.182 54.980 27.438 1.00  53.09 0 A 1
ATOM   1555 C C   . ASN A 1 207 ? 22.359 55.090 25.927 1.00  52.69 0 A 1
ATOM   1556 O O   . ASN A 1 207 ? 22.458 56.195 25.398 1.00  53.44 0 A 1
ATOM   1557 C CB  . ASN A 1 207 ? 22.286 56.383 28.061 1.00  53.53 0 A 1
ATOM   1558 C CG  . ASN A 1 207 ? 21.671 56.443 29.430 1.00  55.54 0 A 1
ATOM   1559 N ND2 . ASN A 1 207 ? 22.521 56.529 30.450 1.00  56.73 0 A 1
ATOM   1560 O OD1 . ASN A 1 207 ? 20.442 56.387 29.579 1.00  56.02 0 A 1
ATOM   1561 N N   . ARG A 1 208 ? 22.376 53.959 25.238 1.00  51.46 0 A 1
ATOM   1562 C CA  . ARG A 1 208 ? 22.495 53.967 23.800 1.00  50.42 0 A 1
ATOM   1563 C C   . ARG A 1 208 ? 21.323 53.172 23.257 1.00  50.83 0 A 1
ATOM   1564 O O   . ARG A 1 208 ? 20.501 52.659 24.055 1.00  50.76 0 A 1
ATOM   1565 C CB  . ARG A 1 208 ? 23.862 53.411 23.384 1.00  50.15 0 A 1
ATOM   1566 C CG  . ARG A 1 208 ? 24.986 54.325 23.798 1.00  48.30 0 A 1
ATOM   1567 C CD  . ARG A 1 208 ? 26.312 53.972 23.243 1.00  47.73 0 A 1
ATOM   1568 N NE  . ARG A 1 208 ? 27.059 53.019 24.080 1.00  49.48 0 A 1
ATOM   1569 C CZ  . ARG A 1 208 ? 27.114 51.698 23.872 1.00  47.43 0 A 1
ATOM   1570 N NH1 . ARG A 1 208 ? 26.447 51.134 22.855 1.00  46.94 1 A 1
ATOM   1571 N NH2 . ARG A 1 208 ? 27.844 50.943 24.672 1.00  44.09 0 A 1
ATOM   1572 N N   . LEU A 1 209 ? 21.207 53.117 21.926 1.00  50.42 0 A 1
ATOM   1573 C CA  . LEU A 1 209 ? 20.166 52.342 21.259 1.00  51.10 0 A 1
ATOM   1574 C C   . LEU A 1 209 ? 20.777 51.081 20.631 1.00  51.58 0 A 1
ATOM   1575 O O   . LEU A 1 209 ? 21.772 51.152 19.898 1.00  50.61 0 A 1
ATOM   1576 C CB  . LEU A 1 209 ? 19.453 53.148 20.176 1.00  51.19 0 A 1
ATOM   1577 C CG  . LEU A 1 209 ? 18.601 54.381 20.474 1.00  52.98 0 A 1
ATOM   1578 C CD1 . LEU A 1 209 ? 19.414 55.683 20.447 1.00  51.99 0 A 1
ATOM   1579 C CD2 . LEU A 1 209 ? 17.506 54.441 19.419 1.00  55.78 0 A 1
ATOM   1580 N N   . PRO A 1 210 ? 20.220 49.923 20.962 1.00  52.26 0 A 1
ATOM   1581 C CA  . PRO A 1 210 ? 20.745 48.668 20.433 1.00  52.85 0 A 1
ATOM   1582 C C   . PRO A 1 210 ? 20.281 48.422 18.998 1.00  53.51 0 A 1
ATOM   1583 O O   . PRO A 1 210 ? 19.307 49.006 18.538 1.00  53.38 0 A 1
ATOM   1584 C CB  . PRO A 1 210 ? 20.157 47.631 21.385 1.00  52.53 0 A 1
ATOM   1585 C CG  . PRO A 1 210 ? 18.843 48.231 21.764 1.00  52.85 0 A 1
ATOM   1586 C CD  . PRO A 1 210 ? 19.103 49.705 21.900 1.00  52.49 0 A 1
ATOM   1587 N N   . GLU A 1 211 ? 21.013 47.562 18.308 1.00  54.53 0 A 1
ATOM   1588 C CA  . GLU A 1 211 ? 20.648 47.068 16.997 1.00  55.73 0 A 1
ATOM   1589 C C   . GLU A 1 211 ? 19.777 45.800 17.144 1.00  55.87 0 A 1
ATOM   1590 O O   . GLU A 1 211 ? 19.600 45.256 18.242 1.00  55.83 0 A 1
ATOM   1591 C CB  . GLU A 1 211 ? 21.923 46.778 16.176 1.00  56.44 0 A 1
ATOM   1592 C CG  . GLU A 1 211 ? 22.757 48.002 15.792 1.00  58.18 0 A 1
ATOM   1593 C CD  . GLU A 1 211 ? 24.271 47.736 15.812 1.00  64.29 0 A 1
ATOM   1594 O OE1 . GLU A 1 211 ? 24.873 47.599 14.708 1.00  64.76 0 A 1
ATOM   1595 O OE2 . GLU A 1 211 ? 24.874 47.654 16.932 1.00  64.68 -1 A 1
ATOM   1596 N N   . ASN A 1 212 ? 19.211 45.357 16.029 1.00  55.82 0 A 1
ATOM   1597 C CA  . ASN A 1 212 ? 18.385 44.174 15.997 1.00  55.82 0 A 1
ATOM   1598 C C   . ASN A 1 212 ? 19.260 42.961 15.706 1.00  54.70 0 A 1
ATOM   1599 O O   . ASN A 1 212 ? 19.100 42.322 14.654 1.00  55.27 0 A 1
ATOM   1600 C CB  . ASN A 1 212 ? 17.339 44.312 14.895 1.00  56.85 0 A 1
ATOM   1601 C CG  . ASN A 1 212 ? 15.974 43.926 15.365 1.00  60.87 0 A 1
ATOM   1602 N ND2 . ASN A 1 212 ? 15.281 44.872 16.012 1.00  63.88 0 A 1
ATOM   1603 O OD1 . ASN A 1 212 ? 15.539 42.788 15.183 1.00  63.72 0 A 1
ATOM   1604 N N   . LEU A 1 213 ? 20.182 42.655 16.624 1.00  52.37 0 A 1
ATOM   1605 C CA  . LEU A 1 213 ? 21.182 41.620 16.387 1.00  50.19 0 A 1
ATOM   1606 C C   . LEU A 1 213 ? 20.612 40.241 16.690 1.00  49.27 0 A 1
ATOM   1607 O O   . LEU A 1 213 ? 19.619 40.106 17.406 1.00  48.83 0 A 1
ATOM   1608 C CB  . LEU A 1 213 ? 22.484 41.895 17.177 1.00  49.79 0 A 1
ATOM   1609 C CG  . LEU A 1 213 ? 23.202 43.196 16.779 1.00  48.94 0 A 1
ATOM   1610 C CD1 . LEU A 1 213 ? 24.455 43.500 17.605 1.00  47.66 0 A 1
ATOM   1611 C CD2 . LEU A 1 213 ? 23.505 43.261 15.274 1.00  47.13 0 A 1
ATOM   1612 N N   . LYS A 1 214 ? 21.229 39.236 16.093 1.00  48.37 0 A 1
ATOM   1613 C CA  . LYS A 1 214 ? 20.846 37.851 16.247 1.00  48.04 0 A 1
ATOM   1614 C C   . LYS A 1 214 ? 21.887 37.188 17.120 1.00  47.59 0 A 1
ATOM   1615 O O   . LYS A 1 214 ? 22.999 37.698 17.245 1.00  46.74 0 A 1
ATOM   1616 C CB  . LYS A 1 214 ? 20.833 37.172 14.886 1.00  48.47 0 A 1
ATOM   1617 C CG  . LYS A 1 214 ? 19.556 37.370 14.091 1.00  51.03 0 A 1
ATOM   1618 C CD  . LYS A 1 214 ? 19.851 36.949 12.651 1.00  56.95 0 A 1
ATOM   1619 C CE  . LYS A 1 214 ? 18.927 35.850 12.120 1.00  59.99 0 A 1
ATOM   1620 N NZ  . LYS A 1 214 ? 17.644 36.462 11.639 1.00  61.87 1 A 1
ATOM   1621 N N   . PRO A 1 215 ? 21.553 36.045 17.715 1.00  47.71 0 A 1
ATOM   1622 C CA  . PRO A 1 215 ? 22.456 35.404 18.672 1.00  46.86 0 A 1
ATOM   1623 C C   . PRO A 1 215 ? 23.853 35.063 18.084 1.00  46.84 0 A 1
ATOM   1624 O O   . PRO A 1 215 ? 24.861 35.261 18.765 1.00  45.39 0 A 1
ATOM   1625 C CB  . PRO A 1 215 ? 21.668 34.160 19.112 1.00  47.56 0 A 1
ATOM   1626 C CG  . PRO A 1 215 ? 20.221 34.469 18.783 1.00  47.40 0 A 1
ATOM   1627 C CD  . PRO A 1 215 ? 20.290 35.298 17.550 1.00  47.34 0 A 1
ATOM   1628 N N   . LYS A 1 216 ? 23.917 34.590 16.839 1.00  46.96 0 A 1
ATOM   1629 C CA  . LYS A 1 216 ? 25.216 34.340 16.180 1.00  47.54 0 A 1
ATOM   1630 C C   . LYS A 1 216 ? 25.991 35.637 15.893 1.00  46.46 0 A 1
ATOM   1631 O O   . LYS A 1 216 ? 27.212 35.630 15.835 1.00  46.24 0 A 1
ATOM   1632 C CB  . LYS A 1 216 ? 25.015 33.578 14.872 1.00  48.84 0 A 1
ATOM   1633 C CG  . LYS A 1 216 ? 25.089 32.053 14.978 1.00  52.83 0 A 1
ATOM   1634 C CD  . LYS A 1 216 ? 24.222 31.434 13.894 1.00  57.98 0 A 1
ATOM   1635 C CE  . LYS A 1 216 ? 23.884 29.989 14.213 1.00  61.67 0 A 1
ATOM   1636 N NZ  . LYS A 1 216 ? 25.045 29.046 13.950 1.00  63.26 1 A 1
ATOM   1637 N N   . ASP A 1 217 ? 25.274 36.745 15.701 1.00  45.48 0 A 1
ATOM   1638 C CA  . ASP A 1 217 ? 25.894 38.061 15.598 1.00  44.76 0 A 1
ATOM   1639 C C   . ASP A 1 217 ? 26.679 38.361 16.854 1.00  43.72 0 A 1
ATOM   1640 O O   . ASP A 1 217 ? 27.781 38.927 16.775 1.00  42.62 0 A 1
ATOM   1641 C CB  . ASP A 1 217 ? 24.838 39.174 15.478 1.00  45.32 0 A 1
ATOM   1642 C CG  . ASP A 1 217 ? 24.188 39.226 14.127 1.00  46.96 0 A 1
ATOM   1643 O OD1 . ASP A 1 217 ? 24.879 39.003 13.111 1.00  48.04 0 A 1
ATOM   1644 O OD2 . ASP A 1 217 ? 22.982 39.536 13.983 1.00  51.15 -1 A 1
ATOM   1645 N N   . ILE A 1 218 ? 26.097 38.012 18.012 1.00  41.84 0 A 1
ATOM   1646 C CA  . ILE A 1 218 ? 26.735 38.348 19.263 1.00  40.66 0 A 1
ATOM   1647 C C   . ILE A 1 218 ? 28.069 37.607 19.364 1.00  41.02 0 A 1
ATOM   1648 O O   . ILE A 1 218 ? 29.092 38.227 19.657 1.00  39.75 0 A 1
ATOM   1649 C CB  . ILE A 1 218 ? 25.831 38.053 20.518 1.00  41.40 0 A 1
ATOM   1650 C CG1 . ILE A 1 218 ? 24.349 38.511 20.318 1.00  41.26 0 A 1
ATOM   1651 C CG2 . ILE A 1 218 ? 26.437 38.700 21.747 1.00  37.18 0 A 1
ATOM   1652 C CD1 . ILE A 1 218 ? 24.194 39.999 20.128 1.00  37.60 0 A 1
ATOM   1653 N N   . THR A 1 219 ? 28.058 36.294 19.123 1.00  41.46 0 A 1
ATOM   1654 C CA  . THR A 1 219 ? 29.269 35.488 19.330 1.00  42.68 0 A 1
ATOM   1655 C C   . THR A 1 219 ? 30.350 35.842 18.322 1.00  43.15 0 A 1
ATOM   1656 O O   . THR A 1 219 ? 31.506 35.979 18.685 1.00  43.43 0 A 1
ATOM   1657 C CB  . THR A 1 219 ? 28.975 33.992 19.263 1.00  42.46 0 A 1
ATOM   1658 C CG2 . THR A 1 219 ? 28.120 33.582 20.442 1.00  43.31 0 A 1
ATOM   1659 O OG1 . THR A 1 219 ? 28.141 33.716 18.125 1.00  42.40 0 A 1
ATOM   1660 N N   . GLU A 1 220 ? 29.966 36.014 17.064 1.00  44.62 0 A 1
ATOM   1661 C CA  . GLU A 1 220 ? 30.903 36.492 16.036 1.00  46.21 0 A 1
ATOM   1662 C C   . GLU A 1 220 ? 31.632 37.763 16.408 1.00  45.56 0 A 1
ATOM   1663 O O   . GLU A 1 220 ? 32.870 37.808 16.384 1.00  45.43 0 A 1
ATOM   1664 C CB  . GLU A 1 220 ? 30.199 36.725 14.712 1.00  46.72 0 A 1
ATOM   1665 C CG  . GLU A 1 220 ? 30.205 35.526 13.787 1.00  51.98 0 A 1
ATOM   1666 C CD  . GLU A 1 220 ? 29.217 35.697 12.634 1.00  58.18 0 A 1
ATOM   1667 O OE1 . GLU A 1 220 ? 28.227 34.919 12.577 1.00  59.82 0 A 1
ATOM   1668 O OE2 . GLU A 1 220 ? 29.419 36.627 11.801 1.00  62.06 -1 A 1
ATOM   1669 N N   . ARG A 1 221 ? 30.865 38.800 16.723 1.00  44.98 0 A 1
ATOM   1670 C CA  . ARG A 1 221 ? 31.454 40.115 16.957 1.00  44.58 0 A 1
ATOM   1671 C C   . ARG A 1 221 ? 32.283 40.090 18.214 1.00  45.01 0 A 1
ATOM   1672 O O   . ARG A 1 221 ? 33.320 40.752 18.300 1.00  45.68 0 A 1
ATOM   1673 C CB  . ARG A 1 221 ? 30.379 41.194 17.042 1.00  43.84 0 A 1
ATOM   1674 C CG  . ARG A 1 221 ? 29.728 41.443 15.678 1.00  44.72 0 A 1
ATOM   1675 C CD  . ARG A 1 221 ? 28.385 42.124 15.744 1.00  41.65 0 A 1
ATOM   1676 N NE  . ARG A 1 221 ? 27.719 42.087 14.447 1.00  40.21 0 A 1
ATOM   1677 C CZ  . ARG A 1 221 ? 26.960 43.068 13.995 1.00  40.95 0 A 1
ATOM   1678 N NH1 . ARG A 1 221 ? 26.780 44.157 14.734 1.00  40.42 1 A 1
ATOM   1679 N NH2 . ARG A 1 221 ? 26.364 42.959 12.821 1.00  40.12 0 A 1
ATOM   1680 N N   . ALA A 1 222 ? 31.809 39.350 19.206 1.00  45.38 0 A 1
ATOM   1681 C CA  . ALA A 1 222 ? 32.614 39.104 20.385 1.00  45.48 0 A 1
ATOM   1682 C C   . ALA A 1 222 ? 33.966 38.481 19.978 1.00  45.38 0 A 1
ATOM   1683 O O   . ALA A 1 222 ? 34.995 39.048 20.284 1.00  44.98 0 A 1
ATOM   1684 C CB  . ALA A 1 222 ? 31.878 38.227 21.364 1.00  44.80 0 A 1
ATOM   1685 N N   . LEU A 1 223 ? 33.951 37.365 19.252 1.00  45.55 0 A 1
ATOM   1686 C CA  . LEU A 1 223 ? 35.192 36.644 18.951 1.00  47.17 0 A 1
ATOM   1687 C C   . LEU A 1 223 ? 36.095 37.413 17.981 1.00  47.10 0 A 1
ATOM   1688 O O   . LEU A 1 223 ? 37.311 37.253 18.008 1.00  46.76 0 A 1
ATOM   1689 C CB  . LEU A 1 223 ? 34.923 35.239 18.374 1.00  47.04 0 A 1
ATOM   1690 C CG  . LEU A 1 223 ? 34.121 34.178 19.137 1.00  48.12 0 A 1
ATOM   1691 C CD1 . LEU A 1 223 ? 33.940 32.927 18.270 1.00  47.25 0 A 1
ATOM   1692 C CD2 . LEU A 1 223 ? 34.798 33.847 20.427 1.00  48.29 0 A 1
ATOM   1693 N N   . ALA A 1 224 ? 35.480 38.224 17.120 1.00  47.15 0 A 1
ATOM   1694 C CA  . ALA A 1 224 ? 36.228 39.037 16.166 1.00  47.16 0 A 1
ATOM   1695 C C   . ALA A 1 224 ? 36.698 40.270 16.875 1.00  47.07 0 A 1
ATOM   1696 O O   . ALA A 1 224 ? 37.561 40.994 16.382 1.00  47.28 0 A 1
ATOM   1697 C CB  . ALA A 1 224 ? 35.356 39.404 14.960 1.00  47.00 0 A 1
ATOM   1698 N N   . ASP A 1 225 ? 36.122 40.531 18.043 1.00  47.39 0 A 1
ATOM   1699 C CA  . ASP A 1 225 ? 36.519 41.708 18.808 1.00  47.56 0 A 1
ATOM   1700 C C   . ASP A 1 225 ? 36.089 42.981 18.021 1.00  46.29 0 A 1
ATOM   1701 O O   . ASP A 1 225 ? 36.767 44.007 18.049 1.00  45.63 0 A 1
ATOM   1702 C CB  . ASP A 1 225 ? 38.044 41.662 18.986 1.00  48.26 0 A 1
ATOM   1703 C CG  . ASP A 1 225 ? 38.495 42.064 20.358 1.00  52.31 0 A 1
ATOM   1704 O OD1 . ASP A 1 225 ? 39.417 41.385 20.860 1.00  59.05 0 A 1
ATOM   1705 O OD2 . ASP A 1 225 ? 38.033 43.026 21.018 1.00  56.32 -1 A 1
ATOM   1706 N N   . SER A 1 226 ? 34.959 42.900 17.321 1.00  44.47 0 A 1
ATOM   1707 C CA  . SER A 1 226 ? 34.489 43.996 16.483 1.00  43.14 0 A 1
ATOM   1708 C C   . SER A 1 226 ? 33.329 44.775 17.109 1.00  42.41 0 A 1
ATOM   1709 O O   . SER A 1 226 ? 32.714 45.627 16.446 1.00  42.27 0 A 1
ATOM   1710 C CB  . SER A 1 226 ? 34.019 43.444 15.143 1.00  42.97 0 A 1
ATOM   1711 O OG  . SER A 1 226 ? 32.791 42.751 15.334 1.00  42.29 0 A 1
ATOM   1712 N N   . CYS A 1 227 ? 33.009 44.467 18.359 1.00  41.32 0 A 1
ATOM   1713 C CA  . CYS A 1 227 ? 31.940 45.161 19.085 1.00  40.41 0 A 1
ATOM   1714 C C   . CYS A 1 227 ? 32.071 44.940 20.598 1.00  39.99 0 A 1
ATOM   1715 O O   . CYS A 1 227 ? 31.835 43.833 21.101 1.00  39.44 0 A 1
ATOM   1716 C CB  . CYS A 1 227 ? 30.557 44.745 18.576 1.00  39.88 0 A 1
ATOM   1717 S SG  . CYS A 1 227 ? 29.201 45.441 19.543 1.00  43.70 0 A 1
ATOM   1718 N N   . THR A 1 228 ? 32.444 46.004 21.311 1.00  39.85 0 A 1
ATOM   1719 C CA  . THR A 1 228 ? 32.660 45.942 22.761 1.00  40.10 0 A 1
ATOM   1720 C C   . THR A 1 228 ? 31.395 45.599 23.532 1.00  39.96 0 A 1
ATOM   1721 O O   . THR A 1 228 ? 31.491 45.124 24.654 1.00  39.98 0 A 1
ATOM   1722 C CB  . THR A 1 228 ? 33.280 47.243 23.338 1.00  40.01 0 A 1
ATOM   1723 C CG2 . THR A 1 228 ? 34.548 47.657 22.608 1.00  39.81 0 A 1
ATOM   1724 O OG1 . THR A 1 228 ? 32.385 48.352 23.139 1.00  42.79 0 A 1
ATOM   1725 N N   . ASP A 1 229 ? 30.219 45.863 22.956 1.00  39.76 0 A 1
ATOM   1726 C CA  . ASP A 1 229 ? 28.961 45.480 23.614 1.00  39.90 0 A 1
ATOM   1727 C C   . ASP A 1 229 ? 28.704 43.956 23.534 1.00  40.39 0 A 1
ATOM   1728 O O   . ASP A 1 229 ? 28.294 43.326 24.539 1.00  39.35 0 A 1
ATOM   1729 C CB  . ASP A 1 229 ? 27.766 46.238 23.039 1.00  39.54 0 A 1
ATOM   1730 C CG  . ASP A 1 229 ? 27.825 47.759 23.320 1.00  40.24 0 A 1
ATOM   1731 O OD1 . ASP A 1 229 ? 28.217 48.185 24.447 1.00  38.67 0 A 1
ATOM   1732 O OD2 . ASP A 1 229 ? 27.477 48.594 22.455 1.00  37.27 -1 A 1
ATOM   1733 N N   . CYS A 1 230 ? 28.936 43.385 22.345 1.00  39.93 0 A 1
ATOM   1734 C CA  . CYS A 1 230 ? 28.880 41.945 22.161 1.00  40.56 0 A 1
ATOM   1735 C C   . CYS A 1 230 ? 29.976 41.229 22.973 1.00  41.45 0 A 1
ATOM   1736 O O   . CYS A 1 230 ? 29.700 40.221 23.634 1.00  41.61 0 A 1
ATOM   1737 C CB  . CYS A 1 230 ? 28.985 41.575 20.693 1.00  40.12 0 A 1
ATOM   1738 S SG  . CYS A 1 230 ? 27.639 42.202 19.675 1.00  40.45 0 A 1
ATOM   1739 N N   . ARG A 1 231 ? 31.206 41.732 22.950 1.00  42.38 0 A 1
ATOM   1740 C CA  . ARG A 1 231 ? 32.221 41.140 23.812 1.00  43.78 0 A 1
ATOM   1741 C C   . ARG A 1 231 ? 31.738 41.124 25.264 1.00  44.04 0 A 1
ATOM   1742 O O   . ARG A 1 231 ? 31.755 40.074 25.906 1.00  43.88 0 A 1
ATOM   1743 C CB  . ARG A 1 231 ? 33.577 41.839 23.698 1.00  44.88 0 A 1
ATOM   1744 C CG  . ARG A 1 231 ? 34.734 40.855 23.536 1.00  47.58 0 A 1
ATOM   1745 C CD  . ARG A 1 231 ? 36.088 41.379 23.965 1.00  51.91 0 A 1
ATOM   1746 N NE  . ARG A 1 231 ? 37.103 40.319 23.996 1.00  56.12 0 A 1
ATOM   1747 C CZ  . ARG A 1 231 ? 37.602 39.759 25.109 1.00  60.09 0 A 1
ATOM   1748 N NH1 . ARG A 1 231 ? 37.185 40.134 26.323 1.00  60.96 1 A 1
ATOM   1749 N NH2 . ARG A 1 231 ? 38.535 38.813 25.016 1.00  60.20 0 A 1
ATOM   1750 N N   . ARG A 1 232 ? 31.284 42.274 25.768 1.00  43.69 0 A 1
ATOM   1751 C CA  . ARG A 1 232 ? 30.781 42.387 27.142 1.00  43.57 0 A 1
ATOM   1752 C C   . ARG A 1 232 ? 29.634 41.405 27.436 1.00  42.94 0 A 1
ATOM   1753 O O   . ARG A 1 232 ? 29.623 40.766 28.478 1.00  42.74 0 A 1
ATOM   1754 C CB  . ARG A 1 232 ? 30.369 43.848 27.427 1.00  44.43 0 A 1
ATOM   1755 C CG  . ARG A 1 232 ? 29.758 44.175 28.793 1.00  47.85 0 A 1
ATOM   1756 C CD  . ARG A 1 232 ? 30.542 43.716 30.008 1.00  57.45 0 A 1
ATOM   1757 N NE  . ARG A 1 232 ? 30.610 44.761 31.021 1.00  61.91 0 A 1
ATOM   1758 C CZ  . ARG A 1 232 ? 31.215 44.624 32.194 1.00  66.23 0 A 1
ATOM   1759 N NH1 . ARG A 1 232 ? 31.784 43.462 32.518 1.00  67.42 1 A 1
ATOM   1760 N NH2 . ARG A 1 232 ? 31.248 45.655 33.050 1.00  68.62 0 A 1
ATOM   1761 N N   . ALA A 1 233 ? 28.686 41.262 26.512 1.00  41.41 0 A 1
ATOM   1762 C CA  . ALA A 1 233 ? 27.565 40.378 26.746 1.00  40.49 0 A 1
ATOM   1763 C C   . ALA A 1 233 ? 28.069 38.953 26.965 1.00  40.28 0 A 1
ATOM   1764 O O   . ALA A 1 233 ? 27.555 38.212 27.810 1.00  40.13 0 A 1
ATOM   1765 C CB  . ALA A 1 233 ? 26.585 40.429 25.567 1.00  40.05 0 A 1
ATOM   1766 N N   . LEU A 1 234 ? 29.083 38.585 26.202 1.00  39.62 0 A 1
ATOM   1767 C CA  . LEU A 1 234 ? 29.566 37.215 26.200 1.00  40.52 0 A 1
ATOM   1768 C C   . LEU A 1 234 ? 30.308 36.944 27.478 1.00  40.19 0 A 1
ATOM   1769 O O   . LEU A 1 234 ? 30.271 35.831 27.985 1.00  39.96 0 A 1
ATOM   1770 C CB  . LEU A 1 234 ? 30.507 36.972 25.030 1.00  40.29 0 A 1
ATOM   1771 C CG  . LEU A 1 234 ? 30.326 35.722 24.144 1.00  42.31 0 A 1
ATOM   1772 C CD1 . LEU A 1 234 ? 31.703 35.170 23.889 1.00  37.72 0 A 1
ATOM   1773 C CD2 . LEU A 1 234 ? 29.410 34.624 24.679 1.00  40.55 0 A 1
ATOM   1774 N N   . SER A 1 235 ? 30.964 37.979 27.991 1.00  40.60 0 A 1
ATOM   1775 C CA  . SER A 1 235 ? 31.751 37.863 29.201 1.00  41.60 0 A 1
ATOM   1776 C C   . SER A 1 235 ? 30.784 37.631 30.303 1.00  41.40 0 A 1
ATOM   1777 O O   . SER A 1 235 ? 31.038 36.887 31.209 1.00  42.02 0 A 1
ATOM   1778 C CB  . SER A 1 235 ? 32.499 39.172 29.506 1.00  41.36 0 A 1
ATOM   1779 O OG  . SER A 1 235 ? 33.652 39.297 28.681 1.00  44.42 0 A 1
ATOM   1780 N N   . LEU A 1 236 ? 29.669 38.327 30.230 1.00  41.12 0 A 1
ATOM   1781 C CA  . LEU A 1 236 ? 28.738 38.331 31.312 1.00  41.15 0 A 1
ATOM   1782 C C   . LEU A 1 236 ? 27.991 36.989 31.277 1.00  39.78 0 A 1
ATOM   1783 O O   . LEU A 1 236 ? 27.766 36.370 32.315 1.00  38.93 0 A 1
ATOM   1784 C CB  . LEU A 1 236 ? 27.820 39.520 31.108 1.00  41.73 0 A 1
ATOM   1785 C CG  . LEU A 1 236 ? 27.368 40.283 32.333 1.00  45.20 0 A 1
ATOM   1786 C CD1 . LEU A 1 236 ? 27.131 41.720 31.939 1.00  44.91 0 A 1
ATOM   1787 C CD2 . LEU A 1 236 ? 26.081 39.616 32.766 1.00  46.24 0 A 1
ATOM   1788 N N   . PHE A 1 237 ? 27.618 36.552 30.076 1.00  38.65 0 A 1
ATOM   1789 C CA  . PHE A 1 237 ? 27.016 35.233 29.891 1.00  38.47 0 A 1
ATOM   1790 C C   . PHE A 1 237 ? 27.861 34.123 30.580 1.00  38.02 0 A 1
ATOM   1791 O O   . PHE A 1 237 ? 27.299 33.286 31.292 1.00  37.39 0 A 1
ATOM   1792 C CB  . PHE A 1 237 ? 26.809 34.934 28.394 1.00  38.17 0 A 1
ATOM   1793 C CG  . PHE A 1 237 ? 26.390 33.507 28.101 1.00  39.91 0 A 1
ATOM   1794 C CD1 . PHE A 1 237 ? 25.065 33.193 27.795 1.00  39.23 0 A 1
ATOM   1795 C CD2 . PHE A 1 237 ? 27.327 32.483 28.117 1.00  40.45 0 A 1
ATOM   1796 C CE1 . PHE A 1 237 ? 24.685 31.881 27.541 1.00  40.55 0 A 1
ATOM   1797 C CE2 . PHE A 1 237 ? 26.965 31.161 27.857 1.00  41.66 0 A 1
ATOM   1798 C CZ  . PHE A 1 237 ? 25.638 30.861 27.587 1.00  41.26 0 A 1
ATOM   1799 N N   . CYS A 1 238 ? 29.187 34.140 30.386 1.00  36.82 0 A 1
ATOM   1800 C CA  . CYS A 1 238 ? 30.082 33.169 31.019 1.00  36.87 0 A 1
ATOM   1801 C C   . CYS A 1 238 ? 30.016 33.159 32.550 1.00  36.19 0 A 1
ATOM   1802 O O   . CYS A 1 238 ? 29.964 32.078 33.154 1.00  35.25 0 A 1
ATOM   1803 C CB  . CYS A 1 238 ? 31.519 33.333 30.497 1.00  35.90 0 A 1
ATOM   1804 S SG  . CYS A 1 238 ? 31.628 33.004 28.705 1.00  39.61 0 A 1
ATOM   1805 N N   . VAL A 1 239 ? 29.966 34.352 33.160 1.00  35.44 0 A 1
ATOM   1806 C CA  . VAL A 1 239 ? 29.850 34.477 34.626 1.00  35.41 0 A 1
ATOM   1807 C C   . VAL A 1 239 ? 28.492 34.007 35.207 1.00  34.46 0 A 1
ATOM   1808 O O   . VAL A 1 239 ? 28.429 33.266 36.205 1.00  34.96 0 A 1
ATOM   1809 C CB  . VAL A 1 239 ? 30.209 35.925 35.101 1.00  36.09 0 A 1
ATOM   1810 C CG1 . VAL A 1 239 ? 29.883 36.101 36.546 1.00  39.03 0 A 1
ATOM   1811 C CG2 . VAL A 1 239 ? 31.703 36.188 34.873 1.00  34.97 0 A 1
ATOM   1812 N N   . ILE A 1 240 ? 27.411 34.440 34.571 1.00  33.86 0 A 1
ATOM   1813 C CA  . ILE A 1 240 ? 26.055 34.067 34.979 1.00  32.20 0 A 1
ATOM   1814 C C   . ILE A 1 240 ? 25.921 32.535 34.857 1.00  32.49 0 A 1
ATOM   1815 O O   . ILE A 1 240 ? 25.356 31.896 35.725 1.00  32.32 0 A 1
ATOM   1816 C CB  . ILE A 1 240 ? 25.023 34.787 34.101 1.00  31.89 0 A 1
ATOM   1817 C CG1 . ILE A 1 240 ? 25.234 36.326 34.228 1.00  34.10 0 A 1
ATOM   1818 C CG2 . ILE A 1 240 ? 23.588 34.348 34.484 1.00  28.55 0 A 1
ATOM   1819 C CD1 . ILE A 1 240 ? 24.343 37.158 33.347 1.00  33.67 0 A 1
HETATM 1820 N N   . MSE A 1 241 ? 26.482 31.973 33.794 1.00  33.48 0 A 1
HETATM 1821 C CA  . MSE A 1 241 ? 26.543 30.512 33.609 1.00  35.48 0 A 1
HETATM 1822 C C   . MSE A 1 241 ? 27.230 29.765 34.774 1.00  34.39 0 A 1
HETATM 1823 O O   . MSE A 1 241 ? 26.704 28.769 35.278 1.00  34.48 0 A 1
HETATM 1824 C CB  A MSE A 1 241 ? 27.206 30.162 32.275 0.50  34.56 0 A 1
HETATM 1825 C CB  B MSE A 1 241 ? 27.256 30.178 32.296 0.50  36.44 0 A 1
HETATM 1826 C CG  A MSE A 1 241 ? 26.847 28.789 31.749 0.50  35.74 0 A 1
HETATM 1827 C CG  B MSE A 1 241 ? 26.344 29.766 31.167 0.50  43.05 0 A 1
HETATM 1828 C CE  A MSE A 1 241 ? 25.367 27.377 29.667 0.50  36.79 0 A 1
HETATM 1829 C CE  B MSE A 1 241 ? 25.612 27.005 30.278 0.50  55.06 0 A 1
HETATM 1830 SE SE  A MSE A 1 241 ? 25.019 28.692 31.006 0.50  35.72 0 A 1
HETATM 1831 SE SE  B MSE A 1 241 ? 27.158 28.238 30.280 0.50  60.72 0 A 1
ATOM   1832 N N   . GLY A 1 242 ? 28.378 30.285 35.214 1.00  34.03 0 A 1
ATOM   1833 C CA  . GLY A 1 242 ? 29.083 29.744 36.376 1.00  31.80 0 A 1
ATOM   1834 C C   . GLY A 1 242 ? 28.203 29.871 37.616 1.00  31.27 0 A 1
ATOM   1835 O O   . GLY A 1 242 ? 28.019 28.937 38.367 1.00  30.29 0 A 1
ATOM   1836 N N   . ARG A 1 243 ? 27.610 31.032 37.810 1.00  30.44 0 A 1
ATOM   1837 C CA  . ARG A 1 243 ? 26.867 31.236 39.021 1.00  31.35 0 A 1
ATOM   1838 C C   . ARG A 1 243 ? 25.657 30.359 39.037 1.00  29.91 0 A 1
ATOM   1839 O O   . ARG A 1 243 ? 25.306 29.825 40.055 1.00  29.47 0 A 1
ATOM   1840 C CB  . ARG A 1 243 ? 26.354 32.663 39.113 1.00  30.96 0 A 1
ATOM   1841 C CG  . ARG A 1 243 ? 27.340 33.570 39.597 1.00  34.93 0 A 1
ATOM   1842 C CD  . ARG A 1 243 ? 26.713 34.847 40.101 1.00  41.87 0 A 1
ATOM   1843 N NE  . ARG A 1 243 ? 27.157 35.888 39.219 1.00  45.11 0 A 1
ATOM   1844 C CZ  . ARG A 1 243 ? 26.397 36.569 38.397 1.00  52.38 0 A 1
ATOM   1845 N NH1 . ARG A 1 243 ? 25.062 36.377 38.315 1.00  54.19 1 A 1
ATOM   1846 N NH2 . ARG A 1 243 ? 26.988 37.491 37.661 1.00  53.39 0 A 1
ATOM   1847 N N   . PHE A 1 244 ? 24.998 30.255 37.895 1.00  29.81 0 A 1
ATOM   1848 C CA  . PHE A 1 244 ? 23.827 29.428 37.823 1.00  30.07 0 A 1
ATOM   1849 C C   . PHE A 1 244 ? 24.182 27.959 38.109 1.00  30.46 0 A 1
ATOM   1850 O O   . PHE A 1 244 ? 23.450 27.265 38.802 1.00  31.57 0 A 1
ATOM   1851 C CB  . PHE A 1 244 ? 23.202 29.567 36.436 1.00  29.45 0 A 1
ATOM   1852 C CG  . PHE A 1 244 ? 21.948 28.798 36.284 1.00  30.18 0 A 1
ATOM   1853 C CD1 . PHE A 1 244 ? 20.720 29.386 36.598 1.00  30.94 0 A 1
ATOM   1854 C CD2 . PHE A 1 244 ? 21.971 27.515 35.769 1.00  30.33 0 A 1
ATOM   1855 C CE1 . PHE A 1 244 ? 19.526 28.657 36.450 1.00  31.30 0 A 1
ATOM   1856 C CE2 . PHE A 1 244 ? 20.795 26.777 35.583 1.00  27.81 0 A 1
ATOM   1857 C CZ  . PHE A 1 244 ? 19.556 27.361 35.956 1.00  31.83 0 A 1
ATOM   1858 N N   . GLY A 1 245 ? 25.306 27.485 37.579 1.00  30.81 0 A 1
ATOM   1859 C CA  . GLY A 1 245 ? 25.722 26.097 37.821 1.00  31.54 0 A 1
ATOM   1860 C C   . GLY A 1 245 ? 26.032 25.859 39.280 1.00  31.08 0 A 1
ATOM   1861 O O   . GLY A 1 245 ? 25.725 24.800 39.808 1.00  31.57 0 A 1
ATOM   1862 N N   . GLY A 1 246 ? 26.649 26.842 39.938 1.00  31.38 0 A 1
ATOM   1863 C CA  . GLY A 1 246 ? 26.907 26.771 41.380 1.00  29.98 0 A 1
ATOM   1864 C C   . GLY A 1 246 ? 25.667 26.650 42.267 1.00  30.98 0 A 1
ATOM   1865 O O   . GLY A 1 246 ? 25.653 25.897 43.277 1.00  30.52 0 A 1
ATOM   1866 N N   . ASN A 1 247 ? 24.611 27.395 41.919 1.00  31.02 0 A 1
ATOM   1867 C CA  . ASN A 1 247 ? 23.337 27.248 42.620 1.00  30.61 0 A 1
ATOM   1868 C C   . ASN A 1 247 ? 22.797 25.836 42.479 1.00  30.04 0 A 1
ATOM   1869 O O   . ASN A 1 247 ? 22.299 25.268 43.446 1.00  30.49 0 A 1
ATOM   1870 C CB  . ASN A 1 247 ? 22.305 28.291 42.101 1.00  31.03 0 A 1
ATOM   1871 C CG  . ASN A 1 247 ? 22.692 29.695 42.507 1.00  31.41 0 A 1
ATOM   1872 N ND2 . ASN A 1 247 ? 23.440 29.792 43.569 1.00  27.18 0 A 1
ATOM   1873 O OD1 . ASN A 1 247 ? 22.390 30.669 41.832 1.00  34.45 0 A 1
ATOM   1874 N N   . LEU A 1 248 ? 22.883 25.253 41.286 1.00  29.62 0 A 1
ATOM   1875 C CA  . LEU A 1 248 ? 22.368 23.896 41.097 1.00  29.78 0 A 1
ATOM   1876 C C   . LEU A 1 248 ? 23.071 22.935 42.051 1.00  30.22 0 A 1
ATOM   1877 O O   . LEU A 1 248 ? 22.438 22.129 42.754 1.00  30.79 0 A 1
ATOM   1878 C CB  . LEU A 1 248 ? 22.608 23.426 39.657 1.00  29.27 0 A 1
ATOM   1879 C CG  . LEU A 1 248 ? 21.736 24.020 38.554 1.00  31.28 0 A 1
ATOM   1880 C CD1 . LEU A 1 248 ? 22.196 23.410 37.225 1.00  29.40 0 A 1
ATOM   1881 C CD2 . LEU A 1 248 ? 20.220 23.744 38.843 1.00  28.74 0 A 1
ATOM   1882 N N   . ALA A 1 249 ? 24.393 23.050 42.086 1.00  29.06 0 A 1
ATOM   1883 C CA  . ALA A 1 249 ? 25.234 22.144 42.871 1.00  29.38 0 A 1
ATOM   1884 C C   . ALA A 1 249 ? 24.949 22.271 44.370 1.00  29.56 0 A 1
ATOM   1885 O O   . ALA A 1 249 ? 24.894 21.267 45.097 1.00  28.69 0 A 1
ATOM   1886 C CB  . ALA A 1 249 ? 26.702 22.430 42.563 1.00  28.22 0 A 1
ATOM   1887 N N   . LEU A 1 250 ? 24.712 23.510 44.819 1.00  29.74 0 A 1
ATOM   1888 C CA  . LEU A 1 250 ? 24.377 23.730 46.222 1.00  31.48 0 A 1
ATOM   1889 C C   . LEU A 1 250 ? 23.030 23.113 46.559 1.00  32.40 0 A 1
ATOM   1890 O O   . LEU A 1 250 ? 22.868 22.537 47.607 1.00  32.15 0 A 1
ATOM   1891 C CB  . LEU A 1 250 ? 24.316 25.227 46.516 1.00  31.27 0 A 1
ATOM   1892 C CG  . LEU A 1 250 ? 25.682 25.884 46.703 1.00  31.30 0 A 1
ATOM   1893 C CD1 . LEU A 1 250 ? 25.440 27.364 46.591 1.00  29.22 0 A 1
ATOM   1894 C CD2 . LEU A 1 250 ? 26.238 25.539 48.085 1.00  30.44 0 A 1
ATOM   1895 N N   . ASN A 1 251 ? 22.074 23.234 45.635 1.00  33.41 0 A 1
ATOM   1896 C CA  . ASN A 1 251 ? 20.682 22.897 45.899 1.00  34.64 0 A 1
ATOM   1897 C C   . ASN A 1 251 ? 20.453 21.397 46.036 1.00  34.22 0 A 1
ATOM   1898 O O   . ASN A 1 251 ? 19.678 20.949 46.885 1.00  34.60 0 A 1
ATOM   1899 C CB  . ASN A 1 251 ? 19.810 23.504 44.782 1.00  34.98 0 A 1
ATOM   1900 C CG  . ASN A 1 251 ? 18.333 23.337 45.045 1.00  40.19 0 A 1
ATOM   1901 N ND2 . ASN A 1 251 ? 17.679 22.504 44.235 1.00  43.51 0 A 1
ATOM   1902 O OD1 . ASN A 1 251 ? 17.779 23.951 45.960 1.00  40.03 0 A 1
ATOM   1903 N N   . LEU A 1 252 ? 21.140 20.605 45.215 1.00  33.72 0 A 1
ATOM   1904 C CA  . LEU A 1 252 ? 21.036 19.162 45.327 1.00  33.46 0 A 1
ATOM   1905 C C   . LEU A 1 252 ? 22.322 18.426 45.764 1.00  33.42 0 A 1
ATOM   1906 O O   . LEU A 1 252 ? 22.414 17.236 45.577 1.00  33.55 0 A 1
ATOM   1907 C CB  . LEU A 1 252 ? 20.551 18.603 44.000 1.00  33.83 0 A 1
ATOM   1908 C CG  . LEU A 1 252 ? 19.252 17.790 43.742 1.00  37.42 0 A 1
ATOM   1909 C CD1 . LEU A 1 252 ? 19.583 16.371 43.251 1.00  38.54 0 A 1
ATOM   1910 C CD2 . LEU A 1 252 ? 18.163 17.769 44.855 1.00  34.26 0 A 1
ATOM   1911 N N   . GLY A 1 253 ? 23.314 19.117 46.328 1.00  33.96 0 A 1
ATOM   1912 C CA  . GLY A 1 253 ? 24.538 18.457 46.808 1.00  33.88 0 A 1
ATOM   1913 C C   . GLY A 1 253 ? 25.195 17.652 45.703 1.00  34.85 0 A 1
ATOM   1914 O O   . GLY A 1 253 ? 25.468 16.480 45.885 1.00  35.57 0 A 1
ATOM   1915 N N   . THR A 1 254 ? 25.442 18.254 44.541 1.00  34.51 0 A 1
ATOM   1916 C CA  . THR A 1 254 ? 25.763 17.423 43.383 1.00  34.53 0 A 1
ATOM   1917 C C   . THR A 1 254 ? 27.236 17.071 43.318 1.00  34.14 0 A 1
ATOM   1918 O O   . THR A 1 254 ? 27.935 17.463 42.382 1.00  32.25 0 A 1
ATOM   1919 C CB  . THR A 1 254 ? 25.286 18.026 42.022 1.00  34.12 0 A 1
ATOM   1920 C CG2 . THR A 1 254 ? 23.782 18.401 42.035 1.00  35.09 0 A 1
ATOM   1921 O OG1 . THR A 1 254 ? 25.967 19.266 41.802 1.00  34.96 0 A 1
ATOM   1922 N N   . PHE A 1 255 ? 27.687 16.273 44.285 1.00  34.44 0 A 1
ATOM   1923 C CA  . PHE A 1 255 ? 29.089 15.855 44.322 1.00  35.59 0 A 1
ATOM   1924 C C   . PHE A 1 255 ? 29.466 14.919 43.175 1.00  36.08 0 A 1
ATOM   1925 O O   . PHE A 1 255 ? 30.655 14.732 42.871 1.00  36.74 0 A 1
ATOM   1926 C CB  . PHE A 1 255 ? 29.446 15.326 45.720 1.00  35.94 0 A 1
ATOM   1927 C CG  . PHE A 1 255 ? 29.104 16.306 46.795 1.00  36.52 0 A 1
ATOM   1928 C CD1 . PHE A 1 255 ? 28.092 16.049 47.714 1.00  39.53 0 A 1
ATOM   1929 C CD2 . PHE A 1 255 ? 29.760 17.536 46.837 1.00  37.99 0 A 1
ATOM   1930 C CE1 . PHE A 1 255 ? 27.749 17.013 48.682 1.00  41.34 0 A 1
ATOM   1931 C CE2 . PHE A 1 255 ? 29.441 18.494 47.789 1.00  38.47 0 A 1
ATOM   1932 C CZ  . PHE A 1 255 ? 28.424 18.238 48.711 1.00  40.85 0 A 1
ATOM   1933 N N   . GLY A 1 256 ? 28.434 14.407 42.493 1.00  36.49 0 A 1
ATOM   1934 C CA  . GLY A 1 256 ? 28.577 13.665 41.258 1.00  36.07 0 A 1
ATOM   1935 C C   . GLY A 1 256 ? 29.127 14.492 40.124 1.00  35.97 0 A 1
ATOM   1936 O O   . GLY A 1 256 ? 29.640 13.927 39.167 1.00  37.04 0 A 1
ATOM   1937 N N   . GLY A 1 257 ? 29.025 15.814 40.203 1.00  34.41 0 A 1
ATOM   1938 C CA  . GLY A 1 257 ? 29.554 16.673 39.163 1.00  33.85 0 A 1
ATOM   1939 C C   . GLY A 1 257 ? 28.448 17.463 38.478 1.00  34.17 0 A 1
ATOM   1940 O O   . GLY A 1 257 ? 27.287 17.083 38.542 1.00  33.32 0 A 1
ATOM   1941 N N   . VAL A 1 258 ? 28.815 18.587 37.864 1.00  34.09 0 A 1
ATOM   1942 C CA  . VAL A 1 258 ? 27.890 19.407 37.096 1.00  34.33 0 A 1
ATOM   1943 C C   . VAL A 1 258 ? 28.323 19.314 35.636 1.00  34.23 0 A 1
ATOM   1944 O O   . VAL A 1 258 ? 29.512 19.430 35.320 1.00  34.42 0 A 1
ATOM   1945 C CB  . VAL A 1 258 ? 27.891 20.863 37.592 1.00  34.10 0 A 1
ATOM   1946 C CG1 . VAL A 1 258 ? 26.961 21.709 36.783 1.00  34.44 0 A 1
ATOM   1947 C CG2 . VAL A 1 258 ? 27.468 20.896 39.026 1.00  35.24 0 A 1
ATOM   1948 N N   . PHE A 1 259 ? 27.359 19.047 34.769 1.00  34.08 0 A 1
ATOM   1949 C CA  . PHE A 1 259 ? 27.603 18.913 33.334 1.00  34.54 0 A 1
ATOM   1950 C C   . PHE A 1 259 ? 26.867 19.988 32.607 1.00  35.24 0 A 1
ATOM   1951 O O   . PHE A 1 259 ? 25.726 20.294 32.928 1.00  36.11 0 A 1
ATOM   1952 C CB  . PHE A 1 259 ? 27.155 17.530 32.799 1.00  34.32 0 A 1
ATOM   1953 C CG  . PHE A 1 259 ? 27.958 16.382 33.342 1.00  33.53 0 A 1
ATOM   1954 C CD1 . PHE A 1 259 ? 27.804 15.973 34.660 1.00  34.03 0 A 1
ATOM   1955 C CD2 . PHE A 1 259 ? 28.852 15.706 32.529 1.00  34.34 0 A 1
ATOM   1956 C CE1 . PHE A 1 259 ? 28.541 14.924 35.171 1.00  36.33 0 A 1
ATOM   1957 C CE2 . PHE A 1 259 ? 29.599 14.651 33.015 1.00  36.39 0 A 1
ATOM   1958 C CZ  . PHE A 1 259 ? 29.451 14.244 34.339 1.00  36.24 0 A 1
ATOM   1959 N N   . ILE A 1 260 ? 27.551 20.555 31.630 1.00  36.70 0 A 1
ATOM   1960 C CA  . ILE A 1 260 ? 27.000 21.520 30.716 1.00  37.69 0 A 1
ATOM   1961 C C   . ILE A 1 260 ? 26.857 20.843 29.364 1.00  39.03 0 A 1
ATOM   1962 O O   . ILE A 1 260 ? 27.840 20.355 28.801 1.00  39.12 0 A 1
ATOM   1963 C CB  . ILE A 1 260 ? 27.934 22.761 30.610 1.00  37.39 0 A 1
ATOM   1964 C CG1 . ILE A 1 260 ? 27.999 23.506 31.929 1.00  37.27 0 A 1
ATOM   1965 C CG2 . ILE A 1 260 ? 27.442 23.700 29.547 1.00  34.48 0 A 1
ATOM   1966 C CD1 . ILE A 1 260 ? 28.891 24.789 31.856 1.00  40.71 0 A 1
ATOM   1967 N N   . ALA A 1 261 ? 25.622 20.786 28.868 1.00  40.90 0 A 1
ATOM   1968 C CA  . ALA A 1 261 ? 25.328 20.287 27.526 1.00  42.70 0 A 1
ATOM   1969 C C   . ALA A 1 261 ? 25.636 21.440 26.568 1.00  44.75 0 A 1
ATOM   1970 O O   . ALA A 1 261 ? 25.122 22.580 26.755 1.00  44.65 0 A 1
ATOM   1971 C CB  . ALA A 1 261 ? 23.890 19.879 27.399 1.00  41.83 0 A 1
ATOM   1972 N N   . GLY A 1 262 ? 26.519 21.154 25.600 1.00  45.70 0 A 1
ATOM   1973 C CA  . GLY A 1 262 ? 26.994 22.143 24.660 1.00  47.21 0 A 1
ATOM   1974 C C   . GLY A 1 262 ? 25.797 22.434 23.804 1.00  48.89 0 A 1
ATOM   1975 O O   . GLY A 1 262 ? 25.193 21.512 23.204 1.00  51.14 0 A 1
ATOM   1976 N N   . GLY A 1 263 ? 25.383 23.686 23.846 1.00  48.92 0 A 1
ATOM   1977 C CA  . GLY A 1 263 ? 24.475 24.240 22.867 1.00  48.26 0 A 1
ATOM   1978 C C   . GLY A 1 263 ? 25.357 25.291 22.225 1.00  48.42 0 A 1
ATOM   1979 O O   . GLY A 1 263 ? 26.099 24.975 21.303 1.00  49.29 0 A 1
ATOM   1980 N N   . ILE A 1 264 ? 25.348 26.513 22.750 1.00  47.84 0 A 1
ATOM   1981 C CA  . ILE A 1 264 ? 26.097 27.580 22.106 1.00  48.10 0 A 1
ATOM   1982 C C   . ILE A 1 264 ? 27.556 27.696 22.550 1.00  48.61 0 A 1
ATOM   1983 O O   . ILE A 1 264 ? 28.355 28.360 21.886 1.00  48.08 0 A 1
ATOM   1984 C CB  . ILE A 1 264 ? 25.391 28.933 22.226 1.00  47.88 0 A 1
ATOM   1985 C CG1 . ILE A 1 264 ? 25.346 29.399 23.684 1.00  48.07 0 A 1
ATOM   1986 C CG2 . ILE A 1 264 ? 24.055 28.895 21.507 1.00  47.53 0 A 1
ATOM   1987 C CD1 . ILE A 1 264 ? 24.997 30.843 23.822 1.00  49.72 0 A 1
ATOM   1988 N N   . VAL A 1 265 ? 27.900 27.050 23.660 1.00  49.94 0 A 1
ATOM   1989 C CA  . VAL A 1 265 ? 29.228 27.219 24.236 1.00  50.03 0 A 1
ATOM   1990 C C   . VAL A 1 265 ? 30.413 26.804 23.345 1.00  51.41 0 A 1
ATOM   1991 O O   . VAL A 1 265 ? 31.323 27.613 23.223 1.00  51.69 0 A 1
ATOM   1992 C CB  . VAL A 1 265 ? 29.310 26.689 25.687 1.00  49.51 0 A 1
ATOM   1993 C CG1 . VAL A 1 265 ? 30.751 26.594 26.181 1.00  49.41 0 A 1
ATOM   1994 C CG2 . VAL A 1 265 ? 28.504 27.569 26.599 1.00  48.28 0 A 1
ATOM   1995 N N   . PRO A 1 266 ? 30.414 25.624 22.698 1.00  52.35 0 A 1
ATOM   1996 C CA  . PRO A 1 266 ? 31.622 25.177 21.958 1.00  52.87 0 A 1
ATOM   1997 C C   . PRO A 1 266 ? 32.047 26.126 20.801 1.00  53.22 0 A 1
ATOM   1998 O O   . PRO A 1 266 ? 33.239 26.251 20.475 1.00  53.88 0 A 1
ATOM   1999 C CB  . PRO A 1 266 ? 31.241 23.771 21.447 1.00  53.05 0 A 1
ATOM   2000 C CG  . PRO A 1 266 ? 30.047 23.347 22.312 1.00  52.67 0 A 1
ATOM   2001 C CD  . PRO A 1 266 ? 29.324 24.625 22.595 1.00  52.33 0 A 1
ATOM   2002 N N   . ARG A 1 267 ? 31.091 26.833 20.214 1.00  52.90 0 A 1
ATOM   2003 C CA  . ARG A 1 267 ? 31.434 27.845 19.224 1.00  52.33 0 A 1
ATOM   2004 C C   . ARG A 1 267 ? 32.227 29.039 19.782 1.00  51.69 0 A 1
ATOM   2005 O O   . ARG A 1 267 ? 32.838 29.786 19.017 1.00  52.31 0 A 1
ATOM   2006 C CB  . ARG A 1 267 ? 30.213 28.255 18.410 1.00  52.55 0 A 1
ATOM   2007 C CG  . ARG A 1 267 ? 29.455 29.482 18.868 1.00  55.14 0 A 1
ATOM   2008 C CD  . ARG A 1 267 ? 28.418 29.941 17.818 1.00  56.62 0 A 1
ATOM   2009 N NE  . ARG A 1 267 ? 27.535 31.023 18.256 1.00  54.78 0 A 1
ATOM   2010 C CZ  . ARG A 1 267 ? 26.242 30.872 18.479 1.00  54.78 0 A 1
ATOM   2011 N NH1 . ARG A 1 267 ? 25.688 29.669 18.326 1.00  54.90 1 A 1
ATOM   2012 N NH2 . ARG A 1 267 ? 25.513 31.915 18.859 1.00  53.67 0 A 1
ATOM   2013 N N   . PHE A 1 268 ? 32.226 29.230 21.099 1.00  50.65 0 A 1
ATOM   2014 C CA  . PHE A 1 268 ? 33.178 30.158 21.743 1.00  49.52 0 A 1
ATOM   2015 C C   . PHE A 1 268 ? 34.021 29.481 22.842 1.00  49.29 0 A 1
ATOM   2016 O O   . PHE A 1 268 ? 34.329 30.072 23.873 1.00  48.79 0 A 1
ATOM   2017 C CB  . PHE A 1 268 ? 32.506 31.482 22.210 1.00  48.98 0 A 1
ATOM   2018 C CG  . PHE A 1 268 ? 31.268 31.306 23.083 1.00  47.24 0 A 1
ATOM   2019 C CD1 . PHE A 1 268 ? 31.366 31.355 24.470 1.00  45.56 0 A 1
ATOM   2020 C CD2 . PHE A 1 268 ? 30.004 31.155 22.514 1.00  47.59 0 A 1
ATOM   2021 C CE1 . PHE A 1 268 ? 30.235 31.219 25.279 1.00  47.41 0 A 1
ATOM   2022 C CE2 . PHE A 1 268 ? 28.850 31.045 23.323 1.00  46.60 0 A 1
ATOM   2023 C CZ  . PHE A 1 268 ? 28.976 31.056 24.700 1.00  46.58 0 A 1
ATOM   2024 N N   . LEU A 1 269 ? 34.404 28.239 22.582 1.00  50.20 0 A 1
ATOM   2025 C CA  . LEU A 1 269 ? 35.097 27.396 23.555 1.00  50.64 0 A 1
ATOM   2026 C C   . LEU A 1 269 ? 36.311 28.023 24.220 1.00  51.40 0 A 1
ATOM   2027 O O   . LEU A 1 269 ? 36.446 27.932 25.458 1.00  51.94 0 A 1
ATOM   2028 C CB  . LEU A 1 269 ? 35.493 26.062 22.922 1.00  50.89 0 A 1
ATOM   2029 C CG  . LEU A 1 269 ? 36.216 25.062 23.837 1.00  52.23 0 A 1
ATOM   2030 C CD1 . LEU A 1 269 ? 35.368 24.658 25.075 1.00  50.51 0 A 1
ATOM   2031 C CD2 . LEU A 1 269 ? 36.711 23.857 23.039 1.00  52.98 0 A 1
ATOM   2032 N N   . GLU A 1 270 ? 37.193 28.658 23.434 1.00  51.15 0 A 1
ATOM   2033 C CA  . GLU A 1 270 ? 38.430 29.225 24.004 1.00  50.69 0 A 1
ATOM   2034 C C   . GLU A 1 270 ? 38.137 30.520 24.775 1.00  48.96 0 A 1
ATOM   2035 O O   . GLU A 1 270 ? 38.730 30.813 25.837 1.00  48.77 0 A 1
ATOM   2036 C CB  . GLU A 1 270 ? 39.549 29.440 22.928 1.00  51.60 0 A 1
ATOM   2037 C CG  . GLU A 1 270 ? 39.835 28.265 21.993 1.00  54.70 0 A 1
ATOM   2038 C CD  . GLU A 1 270 ? 40.349 27.000 22.700 1.00  62.67 0 A 1
ATOM   2039 O OE1 . GLU A 1 270 ? 41.011 27.112 23.770 1.00  63.94 0 A 1
ATOM   2040 O OE2 . GLU A 1 270 ? 40.101 25.876 22.170 1.00  63.91 -1 A 1
ATOM   2041 N N   . PHE A 1 271 ? 37.216 31.306 24.244 1.00  47.21 0 A 1
ATOM   2042 C CA  . PHE A 1 271 ? 36.693 32.447 25.003 1.00  45.61 0 A 1
ATOM   2043 C C   . PHE A 1 271 ? 36.147 31.995 26.388 1.00  44.24 0 A 1
ATOM   2044 O O   . PHE A 1 271 ? 36.442 32.609 27.413 1.00  43.42 0 A 1
ATOM   2045 C CB  . PHE A 1 271 ? 35.602 33.152 24.195 1.00  45.76 0 A 1
ATOM   2046 C CG  . PHE A 1 271 ? 35.192 34.466 24.760 1.00  46.08 0 A 1
ATOM   2047 C CD1 . PHE A 1 271 ? 35.685 35.647 24.220 1.00  47.20 0 A 1
ATOM   2048 C CD2 . PHE A 1 271 ? 34.311 34.530 25.842 1.00  47.39 0 A 1
ATOM   2049 C CE1 . PHE A 1 271 ? 35.325 36.872 24.750 1.00  47.12 0 A 1
ATOM   2050 C CE2 . PHE A 1 271 ? 33.933 35.750 26.387 1.00  46.12 0 A 1
ATOM   2051 C CZ  . PHE A 1 271 ? 34.441 36.921 25.843 1.00  48.95 0 A 1
ATOM   2052 N N   . PHE A 1 272 ? 35.361 30.924 26.380 1.00  43.32 0 A 1
ATOM   2053 C CA  . PHE A 1 272 ? 34.766 30.340 27.577 1.00  43.52 0 A 1
ATOM   2054 C C   . PHE A 1 272 ? 35.842 29.914 28.565 1.00  43.21 0 A 1
ATOM   2055 O O   . PHE A 1 272 ? 35.745 30.204 29.756 1.00  41.29 0 A 1
ATOM   2056 C CB  . PHE A 1 272 ? 33.883 29.144 27.194 1.00  43.81 0 A 1
ATOM   2057 C CG  . PHE A 1 272 ? 33.108 28.585 28.340 1.00  44.68 0 A 1
ATOM   2058 C CD1 . PHE A 1 272 ? 32.053 29.326 28.913 1.00  45.82 0 A 1
ATOM   2059 C CD2 . PHE A 1 272 ? 33.427 27.335 28.860 1.00  45.12 0 A 1
ATOM   2060 C CE1 . PHE A 1 272 ? 31.327 28.829 29.990 1.00  47.18 0 A 1
ATOM   2061 C CE2 . PHE A 1 272 ? 32.707 26.816 29.930 1.00  47.77 0 A 1
ATOM   2062 C CZ  . PHE A 1 272 ? 31.654 27.563 30.499 1.00  45.76 0 A 1
ATOM   2063 N N   . LYS A 1 273 ? 36.885 29.258 28.040 1.00  43.93 0 A 1
ATOM   2064 C CA  . LYS A 1 273 ? 38.015 28.780 28.852 1.00  44.64 0 A 1
ATOM   2065 C C   . LYS A 1 273 ? 38.742 29.939 29.487 1.00  44.40 0 A 1
ATOM   2066 O O   . LYS A 1 273 ? 39.228 29.825 30.626 1.00  45.35 0 A 1
ATOM   2067 C CB  . LYS A 1 273 ? 38.974 27.930 28.023 1.00  45.09 0 A 1
ATOM   2068 C CG  . LYS A 1 273 ? 38.299 26.676 27.450 1.00  47.04 0 A 1
ATOM   2069 C CD  . LYS A 1 273 ? 39.000 26.113 26.249 1.00  49.54 0 A 1
ATOM   2070 C CE  . LYS A 1 273 ? 39.702 24.801 26.573 1.00  53.65 0 A 1
ATOM   2071 N NZ  . LYS A 1 273 ? 40.614 24.455 25.448 1.00  55.94 1 A 1
ATOM   2072 N N   . ALA A 1 274 ? 38.783 31.077 28.792 1.00  43.55 0 A 1
ATOM   2073 C CA  . ALA A 1 274 ? 39.485 32.232 29.356 1.00  42.45 0 A 1
ATOM   2074 C C   . ALA A 1 274 ? 38.634 33.023 30.317 1.00  41.71 0 A 1
ATOM   2075 O O   . ALA A 1 274 ? 39.129 33.948 30.948 1.00  41.75 0 A 1
ATOM   2076 C CB  . ALA A 1 274 ? 40.031 33.132 28.261 1.00  42.42 0 A 1
ATOM   2077 N N   . SER A 1 275 ? 37.353 32.661 30.443 1.00  40.42 0 A 1
ATOM   2078 C CA  . SER A 1 275 ? 36.379 33.553 31.081 1.00  38.21 0 A 1
ATOM   2079 C C   . SER A 1 275 ? 36.392 33.517 32.618 1.00  38.48 0 A 1
ATOM   2080 O O   . SER A 1 275 ? 37.098 32.730 33.258 1.00  37.62 0 A 1
ATOM   2081 C CB  . SER A 1 275 ? 34.978 33.170 30.586 1.00  38.96 0 A 1
ATOM   2082 O OG  . SER A 1 275 ? 34.528 31.983 31.254 1.00  33.89 0 A 1
ATOM   2083 N N   . GLY A 1 276 ? 35.541 34.319 33.230 1.00  37.25 0 A 1
ATOM   2084 C CA  . GLY A 1 276 ? 35.363 34.183 34.663 1.00  37.73 0 A 1
ATOM   2085 C C   . GLY A 1 276 ? 34.475 33.033 35.158 1.00  36.53 0 A 1
ATOM   2086 O O   . GLY A 1 276 ? 34.056 33.081 36.312 1.00  36.10 0 A 1
ATOM   2087 N N   . PHE A 1 277 ? 34.228 32.013 34.327 1.00  36.31 0 A 1
ATOM   2088 C CA  . PHE A 1 277 ? 33.190 30.979 34.595 1.00  36.57 0 A 1
ATOM   2089 C C   . PHE A 1 277 ? 33.341 30.293 35.942 1.00  36.20 0 A 1
ATOM   2090 O O   . PHE A 1 277 ? 32.386 30.189 36.703 1.00  35.52 0 A 1
ATOM   2091 C CB  . PHE A 1 277 ? 33.095 29.904 33.467 1.00  36.85 0 A 1
ATOM   2092 C CG  . PHE A 1 277 ? 32.293 28.646 33.852 1.00  37.34 0 A 1
ATOM   2093 C CD1 . PHE A 1 277 ? 30.902 28.588 33.639 1.00  37.64 0 A 1
ATOM   2094 C CD2 . PHE A 1 277 ? 32.910 27.557 34.449 1.00  39.63 0 A 1
ATOM   2095 C CE1 . PHE A 1 277 ? 30.177 27.460 33.994 1.00  37.42 0 A 1
ATOM   2096 C CE2 . PHE A 1 277 ? 32.178 26.392 34.813 1.00  38.99 0 A 1
ATOM   2097 C CZ  . PHE A 1 277 ? 30.807 26.368 34.583 1.00  37.03 0 A 1
ATOM   2098 N N   . ARG A 1 278 ? 34.543 29.780 36.207 1.00  36.63 0 A 1
ATOM   2099 C CA  . ARG A 1 278 ? 34.776 28.873 37.348 1.00  36.24 0 A 1
ATOM   2100 C C   . ARG A 1 278 ? 34.768 29.619 38.666 1.00  36.14 0 A 1
ATOM   2101 O O   . ARG A 1 278 ? 34.190 29.158 39.657 1.00  36.30 0 A 1
ATOM   2102 C CB  . ARG A 1 278 ? 36.077 28.037 37.198 1.00  36.20 0 A 1
ATOM   2103 C CG  . ARG A 1 278 ? 36.321 27.046 38.320 1.00  36.14 0 A 1
ATOM   2104 C CD  . ARG A 1 278 ? 35.315 25.909 38.374 1.00  36.29 0 A 1
ATOM   2105 N NE  . ARG A 1 278 ? 35.382 25.240 39.660 1.00  34.60 0 A 1
ATOM   2106 C CZ  . ARG A 1 278 ? 34.826 24.061 39.906 1.00  34.21 0 A 1
ATOM   2107 N NH1 . ARG A 1 278 ? 34.177 23.394 38.955 1.00  32.66 1 A 1
ATOM   2108 N NH2 . ARG A 1 278 ? 34.921 23.545 41.113 1.00  34.76 0 A 1
ATOM   2109 N N   . ALA A 1 279 ? 35.374 30.796 38.681 1.00  35.68 0 A 1
ATOM   2110 C CA  . ALA A 1 279 ? 35.341 31.595 39.903 1.00  35.43 0 A 1
ATOM   2111 C C   . ALA A 1 279 ? 33.910 32.044 40.250 1.00  35.35 0 A 1
ATOM   2112 O O   . ALA A 1 279 ? 33.556 32.111 41.430 1.00  35.18 0 A 1
ATOM   2113 C CB  . ALA A 1 279 ? 36.237 32.774 39.787 1.00  35.86 0 A 1
ATOM   2114 N N   . ALA A 1 280 ? 33.110 32.314 39.214 1.00  34.45 0 A 1
ATOM   2115 C CA  . ALA A 1 280 ? 31.677 32.643 39.366 1.00  34.81 0 A 1
ATOM   2116 C C   . ALA A 1 280 ? 30.968 31.404 39.938 1.00  34.55 0 A 1
ATOM   2117 O O   . ALA A 1 280 ? 30.257 31.534 40.912 1.00  35.85 0 A 1
ATOM   2118 C CB  . ALA A 1 280 ? 31.071 33.054 38.038 1.00  34.42 0 A 1
ATOM   2119 N N   . PHE A 1 281 ? 31.182 30.215 39.366 1.00  34.23 0 A 1
ATOM   2120 C CA  . PHE A 1 281 ? 30.644 28.957 39.917 1.00  35.07 0 A 1
ATOM   2121 C C   . PHE A 1 281 ? 30.907 28.824 41.446 1.00  36.07 0 A 1
ATOM   2122 O O   . PHE A 1 281 ? 30.072 28.309 42.224 1.00  35.33 0 A 1
ATOM   2123 C CB  . PHE A 1 281 ? 31.256 27.775 39.122 1.00  35.31 0 A 1
ATOM   2124 C CG  . PHE A 1 281 ? 30.818 26.393 39.587 1.00  34.74 0 A 1
ATOM   2125 C CD1 . PHE A 1 281 ? 29.682 25.783 39.038 1.00  31.70 0 A 1
ATOM   2126 C CD2 . PHE A 1 281 ? 31.553 25.694 40.533 1.00  33.68 0 A 1
ATOM   2127 C CE1 . PHE A 1 281 ? 29.273 24.538 39.436 1.00  28.42 0 A 1
ATOM   2128 C CE2 . PHE A 1 281 ? 31.143 24.403 40.963 1.00  31.81 0 A 1
ATOM   2129 C CZ  . PHE A 1 281 ? 30.019 23.831 40.407 1.00  32.12 0 A 1
ATOM   2130 N N   . GLU A 1 282 ? 32.064 29.326 41.877 1.00  35.62 0 A 1
ATOM   2131 C CA  . GLU A 1 282 ? 32.532 29.097 43.235 1.00  36.27 0 A 1
ATOM   2132 C C   . GLU A 1 282 ? 32.227 30.245 44.154 1.00  36.44 0 A 1
ATOM   2133 O O   . GLU A 1 282 ? 32.442 30.146 45.364 1.00  37.90 0 A 1
ATOM   2134 C CB  . GLU A 1 282 ? 34.055 28.784 43.251 1.00  36.19 0 A 1
ATOM   2135 C CG  . GLU A 1 282 ? 34.366 27.442 42.628 1.00  36.49 0 A 1
ATOM   2136 C CD  . GLU A 1 282 ? 35.814 26.989 42.835 1.00  39.53 0 A 1
ATOM   2137 O OE1 . GLU A 1 282 ? 36.447 27.377 43.860 1.00  40.82 0 A 1
ATOM   2138 O OE2 . GLU A 1 282 ? 36.285 26.215 41.977 1.00  36.25 -1 A 1
ATOM   2139 N N   . ASP A 1 283 ? 31.692 31.316 43.590 1.00  35.91 0 A 1
ATOM   2140 C CA  . ASP A 1 283 ? 31.487 32.561 44.329 1.00  35.36 0 A 1
ATOM   2141 C C   . ASP A 1 283 ? 30.271 32.537 45.262 1.00  34.83 0 A 1
ATOM   2142 O O   . ASP A 1 283 ? 29.293 33.277 45.046 1.00  35.47 0 A 1
ATOM   2143 C CB  . ASP A 1 283 ? 31.401 33.697 43.305 1.00  35.28 0 A 1
ATOM   2144 C CG  . ASP A 1 283 ? 31.496 35.067 43.921 1.00  37.09 0 A 1
ATOM   2145 O OD1 . ASP A 1 283 ? 31.872 35.221 45.103 1.00  37.78 0 A 1
ATOM   2146 O OD2 . ASP A 1 283 ? 31.160 36.092 43.286 1.00  37.63 -1 A 1
ATOM   2147 N N   . LYS A 1 284 ? 30.343 31.721 46.318 1.00  35.14 0 A 1
ATOM   2148 C CA  . LYS A 1 284 ? 29.183 31.442 47.193 1.00  34.89 0 A 1
ATOM   2149 C C   . LYS A 1 284 ? 29.381 31.759 48.694 1.00  35.43 0 A 1
ATOM   2150 O O   . LYS A 1 284 ? 28.754 31.143 49.581 1.00  34.02 0 A 1
ATOM   2151 C CB  . LYS A 1 284 ? 28.736 29.993 47.009 1.00  34.84 0 A 1
ATOM   2152 C CG  . LYS A 1 284 ? 28.590 29.551 45.543 1.00  35.60 0 A 1
ATOM   2153 C CD  . LYS A 1 284 ? 27.378 30.193 44.889 1.00  32.48 0 A 1
ATOM   2154 C CE  . LYS A 1 284 ? 27.061 29.651 43.502 1.00  33.11 0 A 1
ATOM   2155 N NZ  . LYS A 1 284 ? 26.239 30.599 42.657 1.00  31.74 1 A 1
ATOM   2156 N N   . GLY A 1 285 ? 30.225 32.746 48.993 1.00  36.09 0 A 1
ATOM   2157 C CA  . GLY A 1 285 ? 30.422 33.159 50.373 1.00  37.37 0 A 1
ATOM   2158 C C   . GLY A 1 285 ? 31.102 32.039 51.112 1.00  39.07 0 A 1
ATOM   2159 O O   . GLY A 1 285 ? 31.972 31.358 50.541 1.00  39.36 0 A 1
ATOM   2160 N N   . ARG A 1 286 ? 30.676 31.792 52.350 1.00  40.46 0 A 1
ATOM   2161 C CA  . ARG A 1 286 ? 31.278 30.719 53.133 1.00  41.87 0 A 1
ATOM   2162 C C   . ARG A 1 286 ? 31.034 29.367 52.483 1.00  41.67 0 A 1
ATOM   2163 O O   . ARG A 1 286 ? 31.726 28.407 52.819 1.00  42.89 0 A 1
ATOM   2164 C CB  . ARG A 1 286 ? 30.817 30.720 54.613 1.00  42.55 0 A 1
ATOM   2165 C CG  . ARG A 1 286 ? 29.301 30.678 54.822 1.00  46.97 0 A 1
ATOM   2166 C CD  . ARG A 1 286 ? 28.832 30.791 56.287 1.00  50.47 0 A 1
ATOM   2167 N NE  . ARG A 1 286 ? 29.132 29.526 56.931 1.00  52.08 0 A 1
ATOM   2168 C CZ  . ARG A 1 286 ? 28.255 28.663 57.418 1.00  51.80 0 A 1
ATOM   2169 N NH1 . ARG A 1 286 ? 26.929 28.901 57.432 1.00  50.29 1 A 1
ATOM   2170 N NH2 . ARG A 1 286 ? 28.736 27.546 57.930 1.00  50.40 0 A 1
ATOM   2171 N N   . PHE A 1 287 ? 30.085 29.273 51.543 1.00  40.53 0 A 1
ATOM   2172 C CA  . PHE A 1 287 ? 29.868 27.983 50.837 1.00  38.71 0 A 1
ATOM   2173 C C   . PHE A 1 287 ? 30.706 27.817 49.580 1.00  38.27 0 A 1
ATOM   2174 O O   . PHE A 1 287 ? 30.519 26.869 48.815 1.00  38.69 0 A 1
ATOM   2175 C CB  . PHE A 1 287 ? 28.376 27.641 50.639 1.00  38.13 0 A 1
ATOM   2176 C CG  . PHE A 1 287 ? 27.716 27.263 51.898 1.00  34.82 0 A 1
ATOM   2177 C CD1 . PHE A 1 287 ? 27.435 28.226 52.845 1.00  32.74 0 A 1
ATOM   2178 C CD2 . PHE A 1 287 ? 27.451 25.950 52.179 1.00  34.05 0 A 1
ATOM   2179 C CE1 . PHE A 1 287 ? 26.879 27.885 54.064 1.00  34.61 0 A 1
ATOM   2180 C CE2 . PHE A 1 287 ? 26.892 25.587 53.382 1.00  34.17 0 A 1
ATOM   2181 C CZ  . PHE A 1 287 ? 26.609 26.564 54.342 1.00  32.26 0 A 1
ATOM   2182 N N   . LYS A 1 288 ? 31.670 28.704 49.389 1.00  38.16 0 A 1
ATOM   2183 C CA  . LYS A 1 288 ? 32.714 28.466 48.375 1.00  38.86 0 A 1
ATOM   2184 C C   . LYS A 1 288 ? 33.341 27.044 48.540 1.00  38.32 0 A 1
ATOM   2185 O O   . LYS A 1 288 ? 33.533 26.319 47.566 1.00  37.80 0 A 1
ATOM   2186 C CB  . LYS A 1 288 ? 33.783 29.564 48.478 1.00  39.18 0 A 1
ATOM   2187 C CG  . LYS A 1 288 ? 34.919 29.503 47.467 1.00  41.95 0 A 1
ATOM   2188 C CD  . LYS A 1 288 ? 35.592 30.898 47.285 1.00  47.17 0 A 1
ATOM   2189 C CE  . LYS A 1 288 ? 34.802 31.812 46.242 1.00  53.12 0 A 1
ATOM   2190 N NZ  . LYS A 1 288 ? 34.483 33.316 46.424 1.00  51.08 1 A 1
ATOM   2191 N N   . GLU A 1 289 ? 33.617 26.652 49.780 1.00  38.62 0 A 1
ATOM   2192 C CA  . GLU A 1 289 ? 34.298 25.396 50.072 1.00  40.93 0 A 1
ATOM   2193 C C   . GLU A 1 289 ? 33.454 24.147 49.817 1.00  40.37 0 A 1
ATOM   2194 O O   . GLU A 1 289 ? 33.990 23.072 49.492 1.00  40.15 0 A 1
ATOM   2195 C CB  . GLU A 1 289 ? 34.883 25.388 51.507 1.00  42.38 0 A 1
ATOM   2196 C CG  . GLU A 1 289 ? 36.391 25.708 51.528 1.00  48.53 0 A 1
ATOM   2197 C CD  . GLU A 1 289 ? 36.762 27.148 51.940 1.00  56.18 0 A 1
ATOM   2198 O OE1 . GLU A 1 289 ? 36.983 27.368 53.166 1.00  61.24 0 A 1
ATOM   2199 O OE2 . GLU A 1 289 ? 36.914 28.059 51.062 1.00  57.34 -1 A 1
ATOM   2200 N N   . TYR A 1 290 ? 32.138 24.299 49.966 1.00  39.56 0 A 1
ATOM   2201 C CA  . TYR A 1 290 ? 31.184 23.263 49.608 1.00  39.00 0 A 1
ATOM   2202 C C   . TYR A 1 290 ? 31.254 22.900 48.120 1.00  37.62 0 A 1
ATOM   2203 O O   . TYR A 1 290 ? 31.228 21.740 47.801 1.00  37.55 0 A 1
ATOM   2204 C CB  . TYR A 1 290 ? 29.763 23.697 50.024 1.00  39.86 0 A 1
ATOM   2205 C CG  . TYR A 1 290 ? 28.645 22.674 49.943 1.00  38.92 0 A 1
ATOM   2206 C CD1 . TYR A 1 290 ? 28.272 21.909 51.053 1.00  39.57 0 A 1
ATOM   2207 C CD2 . TYR A 1 290 ? 27.908 22.520 48.767 1.00  39.92 0 A 1
ATOM   2208 C CE1 . TYR A 1 290 ? 27.179 20.983 50.968 1.00  39.40 0 A 1
ATOM   2209 C CE2 . TYR A 1 290 ? 26.827 21.619 48.675 1.00  37.05 0 A 1
ATOM   2210 C CZ  . TYR A 1 290 ? 26.473 20.858 49.764 1.00  37.47 0 A 1
ATOM   2211 O OH  . TYR A 1 290 ? 25.397 20.000 49.657 1.00  36.39 0 A 1
ATOM   2212 N N   . VAL A 1 291 ? 31.364 23.870 47.216 1.00  36.12 0 A 1
ATOM   2213 C CA  . VAL A 1 291 ? 31.409 23.546 45.773 1.00  35.05 0 A 1
ATOM   2214 C C   . VAL A 1 291 ? 32.771 23.501 45.083 1.00  35.59 0 A 1
ATOM   2215 O O   . VAL A 1 291 ? 32.832 23.180 43.881 1.00  34.70 0 A 1
ATOM   2216 C CB  . VAL A 1 291 ? 30.501 24.515 44.941 1.00  35.34 0 A 1
ATOM   2217 C CG1 . VAL A 1 291 ? 29.023 24.361 45.389 1.00  34.76 0 A 1
ATOM   2218 C CG2 . VAL A 1 291 ? 30.981 25.957 45.079 1.00  32.06 0 A 1
ATOM   2219 N N   . HIS A 1 292 ? 33.833 23.870 45.816 1.00  35.70 0 A 1
ATOM   2220 C CA  . HIS A 1 292 ? 35.187 24.061 45.278 1.00  36.85 0 A 1
ATOM   2221 C C   . HIS A 1 292 ? 35.713 22.770 44.617 1.00  36.33 0 A 1
ATOM   2222 O O   . HIS A 1 292 ? 36.342 22.799 43.565 1.00  35.88 0 A 1
ATOM   2223 C CB  . HIS A 1 292 ? 36.134 24.567 46.412 1.00  38.17 0 A 1
ATOM   2224 C CG  . HIS A 1 292 ? 37.571 24.613 46.018 1.00  42.52 0 A 1
ATOM   2225 C CD2 . HIS A 1 292 ? 38.624 23.851 46.405 1.00  45.07 0 A 1
ATOM   2226 N ND1 . HIS A 1 292 ? 38.053 25.480 45.059 1.00  47.01 0 A 1
ATOM   2227 C CE1 . HIS A 1 292 ? 39.347 25.263 44.890 1.00  46.68 0 A 1
ATOM   2228 N NE2 . HIS A 1 292 ? 39.717 24.284 45.697 1.00  47.78 0 A 1
ATOM   2229 N N   . ASP A 1 293 ? 35.378 21.629 45.190 1.00  35.93 0 A 1
ATOM   2230 C CA  . ASP A 1 293 ? 35.853 20.390 44.608 1.00  36.87 0 A 1
ATOM   2231 C C   . ASP A 1 293 ? 34.941 19.678 43.611 1.00  36.11 0 A 1
ATOM   2232 O O   . ASP A 1 293 ? 35.340 18.651 43.046 1.00  36.86 0 A 1
ATOM   2233 C CB  . ASP A 1 293 ? 36.359 19.446 45.688 1.00  36.59 0 A 1
ATOM   2234 C CG  . ASP A 1 293 ? 37.684 19.925 46.262 1.00  41.44 0 A 1
ATOM   2235 O OD1 . ASP A 1 293 ? 38.424 20.620 45.507 1.00  43.80 0 A 1
ATOM   2236 O OD2 . ASP A 1 293 ? 38.047 19.717 47.444 1.00  44.56 -1 A 1
ATOM   2237 N N   . ILE A 1 294 ? 33.753 20.232 43.383 1.00  34.40 0 A 1
ATOM   2238 C CA  . ILE A 1 294 ? 32.808 19.664 42.450 1.00  33.27 0 A 1
ATOM   2239 C C   . ILE A 1 294 ? 33.317 19.955 41.043 1.00  32.36 0 A 1
ATOM   2240 O O   . ILE A 1 294 ? 33.513 21.114 40.657 1.00  32.56 0 A 1
ATOM   2241 C CB  . ILE A 1 294 ? 31.388 20.254 42.679 1.00  32.83 0 A 1
ATOM   2242 C CG1 . ILE A 1 294 ? 30.884 19.945 44.086 1.00  31.45 0 A 1
ATOM   2243 C CG2 . ILE A 1 294 ? 30.383 19.648 41.686 1.00  32.57 0 A 1
ATOM   2244 C CD1 . ILE A 1 294 ? 29.471 20.658 44.425 1.00  32.55 0 A 1
ATOM   2245 N N   . PRO A 1 295 ? 33.576 18.914 40.268 1.00  31.82 0 A 1
ATOM   2246 C CA  . PRO A 1 295 ? 34.017 19.125 38.883 1.00  31.33 0 A 1
ATOM   2247 C C   . PRO A 1 295 ? 32.906 19.721 37.974 1.00  32.34 0 A 1
ATOM   2248 O O   . PRO A 1 295 ? 31.763 19.371 38.153 1.00  31.51 0 A 1
ATOM   2249 C CB  . PRO A 1 295 ? 34.427 17.712 38.418 1.00  29.41 0 A 1
ATOM   2250 C CG  . PRO A 1 295 ? 33.622 16.763 39.252 1.00  29.69 0 A 1
ATOM   2251 C CD  . PRO A 1 295 ? 33.523 17.481 40.634 1.00  32.63 0 A 1
ATOM   2252 N N   . VAL A 1 296 ? 33.251 20.595 37.017 1.00  33.09 0 A 1
ATOM   2253 C CA  . VAL A 1 296 ? 32.327 20.894 35.937 1.00  34.03 0 A 1
ATOM   2254 C C   . VAL A 1 296 ? 32.865 20.252 34.676 1.00  34.93 0 A 1
ATOM   2255 O O   . VAL A 1 296 ? 34.067 20.311 34.444 1.00  36.36 0 A 1
ATOM   2256 C CB  . VAL A 1 296 ? 32.124 22.390 35.711 1.00  34.20 0 A 1
ATOM   2257 C CG1 . VAL A 1 296 ? 31.362 22.633 34.375 1.00  32.26 0 A 1
ATOM   2258 C CG2 . VAL A 1 296 ? 31.368 23.003 36.896 1.00  32.37 0 A 1
ATOM   2259 N N   . TYR A 1 297 ? 31.998 19.614 33.886 1.00  34.92 0 A 1
ATOM   2260 C CA  . TYR A 1 297 ? 32.394 19.130 32.570 1.00  35.03 0 A 1
ATOM   2261 C C   . TYR A 1 297 ? 31.477 19.654 31.480 1.00  35.75 0 A 1
ATOM   2262 O O   . TYR A 1 297 ? 30.253 19.521 31.604 1.00  36.51 0 A 1
ATOM   2263 C CB  . TYR A 1 297 ? 32.362 17.594 32.491 1.00  35.19 0 A 1
ATOM   2264 C CG  . TYR A 1 297 ? 33.040 16.853 33.625 1.00  35.13 0 A 1
ATOM   2265 C CD1 . TYR A 1 297 ? 32.312 16.388 34.679 1.00  35.58 0 A 1
ATOM   2266 C CD2 . TYR A 1 297 ? 34.394 16.544 33.579 1.00  37.20 0 A 1
ATOM   2267 C CE1 . TYR A 1 297 ? 32.904 15.674 35.708 1.00  38.93 0 A 1
ATOM   2268 C CE2 . TYR A 1 297 ? 35.012 15.821 34.598 1.00  35.48 0 A 1
ATOM   2269 C CZ  . TYR A 1 297 ? 34.255 15.400 35.658 1.00  37.03 0 A 1
ATOM   2270 O OH  . TYR A 1 297 ? 34.818 14.720 36.705 1.00  40.16 0 A 1
ATOM   2271 N N   . LEU A 1 298 ? 32.064 20.216 30.420 1.00  35.93 0 A 1
ATOM   2272 C CA  . LEU A 1 298 ? 31.361 20.504 29.170 1.00  36.47 0 A 1
ATOM   2273 C C   . LEU A 1 298 ? 31.275 19.213 28.364 1.00  37.13 0 A 1
ATOM   2274 O O   . LEU A 1 298 ? 32.267 18.501 28.196 1.00  36.67 0 A 1
ATOM   2275 C CB  . LEU A 1 298 ? 32.100 21.565 28.377 1.00  36.61 0 A 1
ATOM   2276 C CG  . LEU A 1 298 ? 31.625 21.976 26.975 1.00  38.23 0 A 1
ATOM   2277 C CD1 . LEU A 1 298 ? 30.297 22.775 26.992 1.00  39.30 0 A 1
ATOM   2278 C CD2 . LEU A 1 298 ? 32.702 22.812 26.288 1.00  37.15 0 A 1
ATOM   2279 N N   . ILE A 1 299 ? 30.082 18.891 27.894 1.00  38.32 0 A 1
ATOM   2280 C CA  . ILE A 1 299 ? 29.916 17.713 27.051 1.00  39.64 0 A 1
ATOM   2281 C C   . ILE A 1 299 ? 30.199 18.153 25.623 1.00  40.52 0 A 1
ATOM   2282 O O   . ILE A 1 299 ? 29.612 19.112 25.134 1.00  41.55 0 A 1
ATOM   2283 C CB  . ILE A 1 299 ? 28.529 17.075 27.237 1.00  39.23 0 A 1
ATOM   2284 C CG1 . ILE A 1 299 ? 28.376 16.546 28.672 1.00  38.29 0 A 1
ATOM   2285 C CG2 . ILE A 1 299 ? 28.278 15.933 26.217 1.00  39.68 0 A 1
ATOM   2286 C CD1 . ILE A 1 299 ? 26.878 16.257 29.090 1.00  37.01 0 A 1
ATOM   2287 N N   . VAL A 1 300 ? 31.143 17.482 24.977 1.00  41.42 0 A 1
ATOM   2288 C CA  . VAL A 1 300 ? 31.476 17.779 23.584 1.00  42.78 0 A 1
ATOM   2289 C C   . VAL A 1 300 ? 31.100 16.636 22.654 1.00  43.92 0 A 1
ATOM   2290 O O   . VAL A 1 300 ? 31.411 16.679 21.459 1.00  45.01 0 A 1
ATOM   2291 C CB  . VAL A 1 300 ? 32.962 18.207 23.363 1.00  42.41 0 A 1
ATOM   2292 C CG1 . VAL A 1 300 ? 33.255 19.564 24.045 1.00  41.86 0 A 1
ATOM   2293 C CG2 . VAL A 1 300 ? 33.903 17.138 23.835 1.00  41.58 0 A 1
ATOM   2294 N N   . HIS A 1 301 ? 30.434 15.620 23.202 1.00  44.91 0 A 1
ATOM   2295 C CA  . HIS A 1 301 ? 29.773 14.594 22.393 1.00  45.55 0 A 1
ATOM   2296 C C   . HIS A 1 301 ? 28.768 15.354 21.526 1.00  46.38 0 A 1
ATOM   2297 O O   . HIS A 1 301 ? 28.168 16.334 21.969 1.00  47.22 0 A 1
ATOM   2298 C CB  . HIS A 1 301 ? 29.074 13.553 23.292 1.00  45.28 0 A 1
ATOM   2299 C CG  . HIS A 1 301 ? 28.535 12.370 22.550 1.00  45.57 0 A 1
ATOM   2300 C CD2 . HIS A 1 301 ? 28.918 11.070 22.546 1.00  46.27 0 A 1
ATOM   2301 N ND1 . HIS A 1 301 ? 27.479 12.460 21.666 1.00  45.84 0 A 1
ATOM   2302 C CE1 . HIS A 1 301 ? 27.250 11.272 21.135 1.00  45.90 0 A 1
ATOM   2303 N NE2 . HIS A 1 301 ? 28.100 10.409 21.660 1.00  45.85 0 A 1
ATOM   2304 N N   . ASP A 1 302 ? 28.596 14.933 20.283 1.00  47.35 0 A 1
ATOM   2305 C CA  . ASP A 1 302 ? 27.834 15.730 19.321 1.00  46.94 0 A 1
ATOM   2306 C C   . ASP A 1 302 ? 26.327 15.479 19.439 1.00  46.26 0 A 1
ATOM   2307 O O   . ASP A 1 302 ? 25.523 16.324 19.021 1.00  46.14 0 A 1
ATOM   2308 C CB  A ASP A 1 302 ? 28.335 15.517 17.875 0.50  47.42 0 A 1
ATOM   2309 C CB  B ASP A 1 302 ? 28.259 15.345 17.907 0.50  47.66 0 A 1
ATOM   2310 C CG  A ASP A 1 302 ? 29.391 16.564 17.442 0.50  48.69 0 A 1
ATOM   2311 C CG  B ASP A 1 302 ? 29.464 14.443 17.901 0.50  49.32 0 A 1
ATOM   2312 O OD1 A ASP A 1 302 ? 30.536 16.517 17.951 0.50  48.50 0 A 1
ATOM   2313 O OD1 B ASP A 1 302 ? 29.367 13.338 18.479 0.50  50.95 0 A 1
ATOM   2314 O OD2 A ASP A 1 302 ? 29.164 17.465 16.590 0.50  48.82 -1 A 1
ATOM   2315 O OD2 B ASP A 1 302 ? 30.549 14.749 17.371 0.50  52.65 -1 A 1
ATOM   2316 N N   . ASN A 1 303 ? 25.953 14.318 19.991 1.00  44.21 0 A 1
ATOM   2317 C CA  . ASN A 1 303 ? 24.553 13.931 20.142 1.00  42.14 0 A 1
ATOM   2318 C C   . ASN A 1 303 ? 24.162 13.292 21.478 1.00  41.25 0 A 1
ATOM   2319 O O   . ASN A 1 303 ? 23.714 12.151 21.524 1.00  40.61 0 A 1
ATOM   2320 C CB  . ASN A 1 303 ? 24.168 12.998 19.008 1.00  42.58 0 A 1
ATOM   2321 C CG  . ASN A 1 303 ? 23.981 13.725 17.729 1.00  42.00 0 A 1
ATOM   2322 N ND2 . ASN A 1 303 ? 24.804 13.410 16.760 1.00  43.02 0 A 1
ATOM   2323 O OD1 . ASN A 1 303 ? 23.100 14.586 17.608 1.00  43.96 0 A 1
ATOM   2324 N N   . PRO A 1 304 ? 24.304 14.021 22.578 1.00  40.02 0 A 1
ATOM   2325 C CA  . PRO A 1 304 ? 23.970 13.419 23.858 1.00  38.81 0 A 1
ATOM   2326 C C   . PRO A 1 304 ? 22.469 13.132 23.920 1.00  38.83 0 A 1
ATOM   2327 O O   . PRO A 1 304 ? 22.078 12.120 24.500 1.00  39.32 0 A 1
ATOM   2328 C CB  . PRO A 1 304 ? 24.423 14.463 24.885 1.00  38.95 0 A 1
ATOM   2329 C CG  . PRO A 1 304 ? 24.483 15.849 24.107 1.00  38.67 0 A 1
ATOM   2330 C CD  . PRO A 1 304 ? 24.787 15.426 22.691 1.00  39.90 0 A 1
ATOM   2331 N N   . GLY A 1 305 ? 21.645 13.964 23.304 1.00  37.65 0 A 1
ATOM   2332 C CA  . GLY A 1 305 ? 20.224 13.682 23.253 1.00  38.40 0 A 1
ATOM   2333 C C   . GLY A 1 305 ? 19.868 12.341 22.609 1.00  38.31 0 A 1
ATOM   2334 O O   . GLY A 1 305 ? 19.021 11.612 23.138 1.00  38.99 0 A 1
ATOM   2335 N N   . LEU A 1 306 ? 20.493 11.999 21.485 1.00  37.02 0 A 1
ATOM   2336 C CA  . LEU A 1 306 ? 20.150 10.751 20.806 1.00  36.76 0 A 1
ATOM   2337 C C   . LEU A 1 306 ? 20.622  9.549 21.635 1.00  36.72 0 A 1
ATOM   2338 O O   . LEU A 1 306 ? 19.906  8.564 21.780 1.00  35.33 0 A 1
ATOM   2339 C CB  . LEU A 1 306 ? 20.761 10.694 19.404 1.00  36.86 0 A 1
ATOM   2340 C CG  . LEU A 1 306 ? 20.158 11.670 18.384 1.00  38.07 0 A 1
ATOM   2341 C CD1 . LEU A 1 306 ? 20.878 11.595 17.044 1.00  34.52 0 A 1
ATOM   2342 C CD2 . LEU A 1 306 ? 18.665 11.423 18.204 1.00  39.88 0 A 1
ATOM   2343 N N   . LEU A 1 307 ? 21.824  9.680 22.192 1.00  36.46 0 A 1
ATOM   2344 C CA  . LEU A 1 307 ? 22.450  8.671 23.007 1.00  38.04 0 A 1
ATOM   2345 C C   . LEU A 1 307 ? 21.593  8.321 24.240 1.00  38.42 0 A 1
ATOM   2346 O O   . LEU A 1 307 ? 21.409  7.121 24.575 1.00  38.08 0 A 1
ATOM   2347 C CB  . LEU A 1 307 ? 23.830  9.181 23.462 1.00  38.43 0 A 1
ATOM   2348 C CG  . LEU A 1 307 ? 25.036  8.230 23.583 1.00  41.85 0 A 1
ATOM   2349 C CD1 . LEU A 1 307 ? 25.876  8.465 24.881 1.00  43.14 0 A 1
ATOM   2350 C CD2 . LEU A 1 307 ? 24.674  6.750 23.428 1.00  43.03 0 A 1
ATOM   2351 N N   . GLY A 1 308 ? 21.090  9.372 24.905 1.00  38.09 0 A 1
ATOM   2352 C CA  . GLY A 1 308 ? 20.332  9.252 26.121 1.00  37.77 0 A 1
ATOM   2353 C C   . GLY A 1 308 ? 18.901  8.825 25.881 1.00  38.46 0 A 1
ATOM   2354 O O   . GLY A 1 308 ? 18.301  8.152 26.735 1.00  38.76 0 A 1
ATOM   2355 N N   . SER A 1 309 ? 18.331  9.195 24.737 1.00  37.88 0 A 1
ATOM   2356 C CA  . SER A 1 309 ? 17.053  8.632 24.367 1.00  38.29 0 A 1
ATOM   2357 C C   . SER A 1 309 ? 17.165  7.125 24.205 1.00  38.12 0 A 1
ATOM   2358 O O   . SER A 1 309 ? 16.313  6.401 24.681 1.00  38.10 0 A 1
ATOM   2359 C CB  . SER A 1 309 ? 16.512  9.259 23.095 1.00  38.77 0 A 1
ATOM   2360 O OG  . SER A 1 309 ? 16.248 10.607 23.309 1.00  40.69 0 A 1
ATOM   2361 N N   . GLY A 1 310 ? 18.225  6.671 23.548 1.00  39.23 0 A 1
ATOM   2362 C CA  . GLY A 1 310 ? 18.522  5.247 23.412 1.00  40.45 0 A 1
ATOM   2363 C C   . GLY A 1 310 ? 18.675  4.575 24.771 1.00  40.63 0 A 1
ATOM   2364 O O   . GLY A 1 310 ? 18.065  3.531 24.996 1.00  40.53 0 A 1
ATOM   2365 N N   . ALA A 1 311 ? 19.441  5.196 25.682 1.00  40.85 0 A 1
ATOM   2366 C CA  . ALA A 1 311 ? 19.641  4.640 27.043 1.00  40.99 0 A 1
ATOM   2367 C C   . ALA A 1 311 ? 18.332  4.538 27.774 1.00  41.08 0 A 1
ATOM   2368 O O   . ALA A 1 311 ? 18.027  3.490 28.347 1.00  41.94 0 A 1
ATOM   2369 C CB  . ALA A 1 311 ? 20.663  5.463 27.885 1.00  40.86 0 A 1
ATOM   2370 N N   . HIS A 1 312 ? 17.560  5.616 27.759 1.00  40.89 0 A 1
ATOM   2371 C CA  . HIS A 1 312 ? 16.215  5.595 28.318 1.00  42.74 0 A 1
ATOM   2372 C C   . HIS A 1 312 ? 15.308  4.478 27.785 1.00  43.90 0 A 1
ATOM   2373 O O   . HIS A 1 312 ? 14.656  3.780 28.549 1.00  43.74 0 A 1
ATOM   2374 C CB  . HIS A 1 312 ? 15.512  6.925 28.119 1.00  42.36 0 A 1
ATOM   2375 C CG  . HIS A 1 312 ? 14.160  6.951 28.727 1.00  45.02 0 A 1
ATOM   2376 C CD2 . HIS A 1 312 ? 12.927  6.828 28.176 1.00  44.45 0 A 1
ATOM   2377 N ND1 . HIS A 1 312 ? 13.968  7.062 30.091 1.00  47.16 0 A 1
ATOM   2378 C CE1 . HIS A 1 312 ? 12.671  7.030 30.354 1.00  46.18 0 A 1
ATOM   2379 N NE2 . HIS A 1 312 ? 12.018  6.884 29.213 1.00  47.61 0 A 1
ATOM   2380 N N   . LEU A 1 313 ? 15.273  4.322 26.469 1.00  45.05 0 A 1
ATOM   2381 C CA  . LEU A 1 313 ? 14.461  3.290 25.859 1.00  46.52 0 A 1
ATOM   2382 C C   . LEU A 1 313 ? 14.963  1.869 26.151 1.00  47.23 0 A 1
ATOM   2383 O O   . LEU A 1 313 ? 14.187  0.995 26.504 1.00  46.24 0 A 1
ATOM   2384 C CB  . LEU A 1 313 ? 14.349  3.521 24.357 1.00  45.99 0 A 1
ATOM   2385 C CG  . LEU A 1 313 ? 13.504  2.512 23.582 1.00  46.92 0 A 1
ATOM   2386 C CD1 . LEU A 1 313 ? 12.052  2.593 23.988 1.00  47.73 0 A 1
ATOM   2387 C CD2 . LEU A 1 313 ? 13.638  2.795 22.130 1.00  47.94 0 A 1
ATOM   2388 N N   . ARG A 1 314 ? 16.264  1.648 26.003 1.00  49.11 0 A 1
ATOM   2389 C CA  . ARG A 1 314 ? 16.819  0.330 26.257 1.00  50.47 0 A 1
ATOM   2390 C C   . ARG A 1 314 ? 16.529 -0.084 27.694 1.00  51.84 0 A 1
ATOM   2391 O O   . ARG A 1 314 ? 16.079 -1.203 27.946 1.00  51.28 0 A 1
ATOM   2392 C CB  . ARG A 1 314 ? 18.314  0.298 25.933 1.00  50.31 0 A 1
ATOM   2393 C CG  . ARG A 1 314 ? 18.603  0.405 24.393 1.00  50.69 0 A 1
ATOM   2394 C CD  . ARG A 1 314 ? 20.036  0.102 24.023 1.00  51.30 0 A 1
ATOM   2395 N NE  . ARG A 1 314 ? 20.909  0.505 25.119 1.00  56.44 0 A 1
ATOM   2396 C CZ  . ARG A 1 314 ? 21.620 -0.319 25.891 1.00  57.64 0 A 1
ATOM   2397 N NH1 . ARG A 1 314 ? 21.605 -1.632 25.701 1.00  55.71 1 A 1
ATOM   2398 N NH2 . ARG A 1 314 ? 22.370  0.188 26.864 1.00  60.81 0 A 1
ATOM   2399 N N   . GLN A 1 315 ? 16.729  0.841 28.627 1.00  53.57 0 A 1
ATOM   2400 C CA  . GLN A 1 315 ? 16.393  0.575 30.018 1.00  55.80 0 A 1
ATOM   2401 C C   . GLN A 1 315 ? 14.903  0.279 30.225 1.00  56.61 0 A 1
ATOM   2402 O O   . GLN A 1 315 ? 14.549 -0.585 31.024 1.00  57.45 0 A 1
ATOM   2403 C CB  . GLN A 1 315 ? 16.855  1.699 30.939 1.00  55.68 0 A 1
ATOM   2404 C CG  . GLN A 1 315 ? 16.842  1.289 32.392 1.00  56.54 0 A 1
ATOM   2405 C CD  . GLN A 1 315 ? 16.975  2.467 33.281 1.00  55.73 0 A 1
ATOM   2406 N NE2 . GLN A 1 315 ? 18.181  2.698 33.773 1.00  55.44 0 A 1
ATOM   2407 O OE1 . GLN A 1 315 ? 16.005  3.171 33.525 1.00  55.72 0 A 1
ATOM   2408 N N   . THR A 1 316 ? 14.042  0.969 29.496 1.00  58.23 0 A 1
ATOM   2409 C CA  . THR A 1 316 ? 12.603  0.693 29.537 1.00  59.83 0 A 1
ATOM   2410 C C   . THR A 1 316 ? 12.279 -0.705 28.984 1.00  61.48 0 A 1
ATOM   2411 O O   . THR A 1 316 ? 11.320 -1.355 29.421 1.00  62.34 0 A 1
ATOM   2412 C CB  . THR A 1 316 ? 11.864  1.769 28.734 1.00  59.75 0 A 1
ATOM   2413 C CG2 . THR A 1 316 ? 10.358  1.528 28.756 1.00  57.89 0 A 1
ATOM   2414 O OG1 . THR A 1 316 ? 12.045  3.038 29.381 1.00  60.61 0 A 1
ATOM   2415 N N   . LEU A 1 317 ? 13.088 -1.154 28.022 1.00  62.80 0 A 1
ATOM   2416 C CA  . LEU A 1 317 ? 12.936 -2.462 27.385 1.00  63.84 0 A 1
ATOM   2417 C C   . LEU A 1 317 ? 13.565 -3.589 28.198 1.00  64.72 0 A 1
ATOM   2418 O O   . LEU A 1 317 ? 13.668 -4.736 27.716 1.00  65.72 0 A 1
ATOM   2419 C CB  . LEU A 1 317 ? 13.569 -2.438 25.989 1.00  63.86 0 A 1
ATOM   2420 C CG  . LEU A 1 317 ? 12.775 -2.075 24.727 1.00  63.72 0 A 1
ATOM   2421 C CD1 . LEU A 1 317 ? 11.904 -0.836 24.866 1.00  63.40 0 A 1
ATOM   2422 C CD2 . LEU A 1 317 ? 13.749 -1.916 23.579 1.00  62.81 0 A 1
ATOM   2423 N N   . GLY A 1 318 ? 14.009 -3.269 29.411 1.00  65.08 0 A 1
ATOM   2424 C CA  . GLY A 1 318 ? 14.512 -4.265 30.334 1.00  65.32 0 A 1
ATOM   2425 C C   . GLY A 1 318 ? 16.022 -4.398 30.401 1.00  65.74 0 A 1
ATOM   2426 O O   . GLY A 1 318 ? 16.540 -5.234 31.165 1.00  66.19 0 A 1
ATOM   2427 N N   . HIS A 1 319 ? 16.742 -3.600 29.621 1.00  65.40 0 A 1
ATOM   2428 C CA  . HIS A 1 319 ? 18.202 -3.698 29.625 1.00  65.44 0 A 1
ATOM   2429 C C   . HIS A 1 319 ? 18.761 -3.021 30.849 1.00  65.60 0 A 1
ATOM   2430 O O   . HIS A 1 319 ? 18.233 -2.009 31.303 1.00  65.92 0 A 1
ATOM   2431 C CB  . HIS A 1 319 ? 18.827 -3.095 28.364 1.00  65.09 0 A 1
ATOM   2432 C CG  . HIS A 1 319 ? 18.438 -3.792 27.097 1.00  64.44 0 A 1
ATOM   2433 C CD2 . HIS A 1 319 ? 17.233 -3.944 26.493 1.00  64.23 0 A 1
ATOM   2434 N ND1 . HIS A 1 319 ? 19.356 -4.418 26.281 1.00  62.58 0 A 1
ATOM   2435 C CE1 . HIS A 1 319 ? 18.732 -4.937 25.239 1.00  63.70 0 A 1
ATOM   2436 N NE2 . HIS A 1 319 ? 17.443 -4.666 25.344 1.00  64.27 0 A 1
ATOM   2437 N N   . ILE A 1 320 ? 19.817 -3.599 31.397 1.00  66.20 0 A 1
ATOM   2438 C CA  . ILE A 1 320 ? 20.555 -2.971 32.482 1.00  67.30 0 A 1
ATOM   2439 C C   . ILE A 1 320 ? 21.655 -2.131 31.826 1.00  67.37 0 A 1
ATOM   2440 O O   . ILE A 1 320 ? 22.333 -2.603 30.909 1.00  67.61 0 A 1
ATOM   2441 C CB  . ILE A 1 320 ? 21.146 -4.066 33.452 1.00  67.76 0 A 1
ATOM   2442 C CG1 . ILE A 1 320 ? 20.021 -4.846 34.159 1.00  68.62 0 A 1
ATOM   2443 C CG2 . ILE A 1 320 ? 22.108 -3.454 34.500 1.00  67.33 0 A 1
ATOM   2444 C CD1 . ILE A 1 320 ? 20.166 -6.375 34.051 1.00  69.58 0 A 1
ATOM   2445 N N   . LEU A 1 321 ? 21.831 -0.893 32.279 1.00  67.45 0 A 1
ATOM   2446 C CA  . LEU A 1 321 ? 22.802  0.006 31.650 1.00  67.49 0 A 1
ATOM   2447 C C   . LEU A 1 321 ? 24.162 -0.022 32.336 1.00  67.70 0 A 1
ATOM   2448 O O   . LEU A 1 321 ? 25.119  0.579 31.848 1.00  68.08 0 A 1
ATOM   2449 C CB  . LEU A 1 321 ? 22.265  1.437 31.592 1.00  67.53 0 A 1
ATOM   2450 C CG  . LEU A 1 321 ? 20.855  1.675 31.035 1.00  67.68 0 A 1
ATOM   2451 C CD1 . LEU A 1 321 ? 20.537  3.150 31.115 1.00  66.81 0 A 1
ATOM   2452 C CD2 . LEU A 1 321 ? 20.664  1.156 29.595 1.00  67.24 0 A 1
ATOM   2453 N N   . THR B 1 2 ? 14.086 -5.603 71.477 1.00  71.35 0 B 1
ATOM   2454 C CA  . THR B 1 2 ? 14.602 -4.202 71.442 1.00  71.26 0 B 1
ATOM   2455 C C   . THR B 1 2 ? 13.609 -3.244 70.748 1.00  70.61 0 B 1
ATOM   2456 O O   . THR B 1 2 ? 13.763 -2.897 69.576 1.00  71.56 0 B 1
ATOM   2457 C CB  . THR B 1 2 ? 16.030 -4.156 70.833 1.00  71.63 0 B 1
ATOM   2458 C CG2 . THR B 1 2 ? 17.069 -3.874 71.929 1.00  71.51 0 B 1
ATOM   2459 O OG1 . THR B 1 2 ? 16.397 -5.467 70.372 1.00  72.40 0 B 1
ATOM   2460 N N   . LYS B 1 3 ? 12.609 -2.810 71.519 1.00  69.13 0 B 1
ATOM   2461 C CA  . LYS B 1 3 ? 11.410 -2.117 71.026 1.00  67.54 0 B 1
ATOM   2462 C C   . LYS B 1 3 ? 11.608 -0.694 70.501 1.00  65.54 0 B 1
ATOM   2463 O O   . LYS B 1 3 ? 10.918 -0.296 69.573 1.00  65.06 0 B 1
ATOM   2464 C CB  . LYS B 1 3 ? 10.320 -2.082 72.108 1.00  68.01 0 B 1
ATOM   2465 C CG  . LYS B 1 3 ?  9.932 -3.452 72.738 1.00  71.48 0 B 1
ATOM   2466 C CD  . LYS B 1 3 ? 10.347 -4.684 71.872 1.00  74.20 0 B 1
ATOM   2467 C CE  . LYS B 1 3 ?  9.191 -5.637 71.646 1.00  74.81 0 B 1
ATOM   2468 N NZ  . LYS B 1 3 ?  7.951 -4.870 71.325 1.00  76.00 1 B 1
ATOM   2469 N N   . TYR B 1 4 ? 12.519  0.062 71.113 1.00  63.19 0 B 1
ATOM   2470 C CA  . TYR B 1 4 ? 12.731  1.469 70.781 1.00  60.88 0 B 1
ATOM   2471 C C   . TYR B 1 4 ? 14.084  1.726 70.168 1.00  58.88 0 B 1
ATOM   2472 O O   . TYR B 1 4 ? 15.052  1.044 70.502 1.00  59.01 0 B 1
ATOM   2473 C CB  . TYR B 1 4 ? 12.647  2.329 72.032 1.00  61.28 0 B 1
ATOM   2474 C CG  . TYR B 1 4 ? 11.295  2.326 72.674 1.00  63.30 0 B 1
ATOM   2475 C CD1 . TYR B 1 4 ? 11.035  1.504 73.758 1.00  65.57 0 B 1
ATOM   2476 C CD2 . TYR B 1 4 ? 10.281  3.147 72.212 1.00  65.02 0 B 1
ATOM   2477 C CE1 . TYR B 1 4 ?  9.801  1.493 74.367 1.00  67.47 0 B 1
ATOM   2478 C CE2 . TYR B 1 4 ?  9.032  3.141 72.809 1.00  67.26 0 B 1
ATOM   2479 C CZ  . TYR B 1 4 ?  8.798  2.305 73.894 1.00  68.14 0 B 1
ATOM   2480 O OH  . TYR B 1 4 ?  7.566  2.270 74.521 1.00  68.50 0 B 1
ATOM   2481 N N   . ALA B 1 5 ? 14.136  2.707 69.268 1.00  55.87 0 B 1
ATOM   2482 C CA  . ALA B 1 5 ? 15.388  3.334 68.858 1.00  53.58 0 B 1
ATOM   2483 C C   . ALA B 1 5 ? 15.433  4.803 69.364 1.00  51.93 0 B 1
ATOM   2484 O O   . ALA B 1 5 ? 14.398  5.413 69.627 1.00  51.30 0 B 1
ATOM   2485 C CB  . ALA B 1 5 ? 15.522  3.284 67.358 1.00  53.34 0 B 1
ATOM   2486 N N   . LEU B 1 6 ? 16.645  5.342 69.512 1.00  49.57 0 B 1
ATOM   2487 C CA  . LEU B 1 6 ? 16.847  6.724 69.945 1.00  48.62 0 B 1
ATOM   2488 C C   . LEU B 1 6 ? 16.661  7.641 68.738 1.00  46.78 0 B 1
ATOM   2489 O O   . LEU B 1 6 ? 17.049  7.304 67.642 1.00  46.84 0 B 1
ATOM   2490 C CB  . LEU B 1 6 ? 18.272  6.912 70.498 1.00  48.42 0 B 1
ATOM   2491 C CG  . LEU B 1 6 ? 18.675  7.991 71.526 1.00  49.07 0 B 1
ATOM   2492 C CD1 . LEU B 1 6 ? 19.985  8.666 71.086 1.00  47.70 0 B 1
ATOM   2493 C CD2 . LEU B 1 6 ? 17.607  9.049 71.889 1.00  43.97 0 B 1
ATOM   2494 N N   . VAL B 1 7 ? 16.087  8.810 68.942 1.00  45.44 0 B 1
ATOM   2495 C CA  . VAL B 1 7 ? 15.862  9.729 67.850 1.00  43.70 0 B 1
ATOM   2496 C C   . VAL B 1 7 ? 16.189 11.118 68.406 1.00  43.41 0 B 1
ATOM   2497 O O   . VAL B 1 7 ? 16.118 11.300 69.612 1.00  42.74 0 B 1
ATOM   2498 C CB  . VAL B 1 7 ? 14.403  9.483 67.372 1.00  44.57 0 B 1
ATOM   2499 C CG1 . VAL B 1 7 ? 13.531 10.738 67.359 1.00  43.39 0 B 1
ATOM   2500 C CG2 . VAL B 1 7 ? 14.395  8.694 66.092 1.00  42.79 0 B 1
ATOM   2501 N N   . GLY B 1 8 ? 16.583 12.080 67.565 1.00  42.28 0 B 1
ATOM   2502 C CA  . GLY B 1 8 ? 17.002 13.381 68.049 1.00  41.85 0 B 1
ATOM   2503 C C   . GLY B 1 8 ? 16.998 14.479 67.002 1.00  42.39 0 B 1
ATOM   2504 O O   . GLY B 1 8 ? 16.872 14.201 65.814 1.00  41.34 0 B 1
ATOM   2505 N N   . ASP B 1 9 ? 17.121 15.727 67.462 1.00  43.06 0 B 1
ATOM   2506 C CA  . ASP B 1 9 ? 16.989 16.929 66.630 1.00  44.29 0 B 1
ATOM   2507 C C   . ASP B 1 9 ? 17.781 18.026 67.361 1.00  44.77 0 B 1
ATOM   2508 O O   . ASP B 1 9 ? 17.343 18.510 68.411 1.00  44.80 0 B 1
ATOM   2509 C CB  . ASP B 1 9 ? 15.507 17.315 66.539 1.00  44.80 0 B 1
ATOM   2510 C CG  . ASP B 1 9 ? 15.165 18.217 65.357 1.00  48.65 0 B 1
ATOM   2511 O OD1 . ASP B 1 9 ? 15.904 18.246 64.329 1.00  53.22 0 B 1
ATOM   2512 O OD2 . ASP B 1 9 ? 14.100 18.905 65.338 1.00  50.74 -1 B 1
ATOM   2513 N N   . VAL B 1 10 ? 18.951 18.388 66.822 1.00  44.14 0 B 1
ATOM   2514 C CA  . VAL B 1 10 ? 19.851 19.353 67.444 1.00  44.02 0 B 1
ATOM   2515 C C   . VAL B 1 10 ? 19.952 20.560 66.555 1.00  45.01 0 B 1
ATOM   2516 O O   . VAL B 1 10 ? 20.226 20.438 65.361 1.00  44.97 0 B 1
ATOM   2517 C CB  . VAL B 1 10 ? 21.283 18.798 67.594 1.00  43.40 0 B 1
ATOM   2518 C CG1 . VAL B 1 10 ? 22.204 19.811 68.301 1.00  43.67 0 B 1
ATOM   2519 C CG2 . VAL B 1 10 ? 21.282 17.472 68.302 1.00  43.47 0 B 1
ATOM   2520 N N   . GLY B 1 11 ? 19.757 21.733 67.149 1.00  46.45 0 B 1
ATOM   2521 C CA  . GLY B 1 11 ? 19.792 22.999 66.435 1.00  47.99 0 B 1
ATOM   2522 C C   . GLY B 1 11 ? 20.381 24.094 67.288 1.00  49.74 0 B 1
ATOM   2523 O O   . GLY B 1 11 ? 19.699 24.657 68.158 1.00  50.52 0 B 1
ATOM   2524 N N   . GLY B 1 12 ? 21.654 24.400 67.037 1.00  51.07 0 B 1
ATOM   2525 C CA  . GLY B 1 12 ? 22.410 25.334 67.851 1.00  51.54 0 B 1
ATOM   2526 C C   . GLY B 1 12 ? 22.500 24.803 69.266 1.00  52.07 0 B 1
ATOM   2527 O O   . GLY B 1 12 ? 22.995 23.706 69.530 1.00  52.69 0 B 1
ATOM   2528 N N   . THR B 1 13 ? 21.946 25.567 70.180 1.00  52.68 0 B 1
ATOM   2529 C CA  . THR B 1 13 ? 22.057 25.274 71.603 1.00  53.32 0 B 1
ATOM   2530 C C   . THR B 1 13 ? 21.070 24.230 72.193 1.00  52.99 0 B 1
ATOM   2531 O O   . THR B 1 13 ? 21.290 23.743 73.304 1.00  53.36 0 B 1
ATOM   2532 C CB  . THR B 1 13 ? 22.033 26.639 72.345 1.00  53.48 0 B 1
ATOM   2533 C CG2 . THR B 1 13 ? 21.233 26.602 73.661 1.00  54.49 0 B 1
ATOM   2534 O OG1 . THR B 1 13 ? 23.384 26.982 72.710 1.00  55.76 0 B 1
ATOM   2535 N N   . ASN B 1 14 ? 20.002 23.901 71.467 1.00  52.16 0 B 1
ATOM   2536 C CA  . ASN B 1 14 ? 18.988 22.957 71.932 1.00  52.34 0 B 1
ATOM   2537 C C   . ASN B 1 14 ? 19.192 21.544 71.366 1.00  51.66 0 B 1
ATOM   2538 O O   . ASN B 1 14 ? 19.416 21.384 70.158 1.00  52.25 0 B 1
ATOM   2539 C CB  . ASN B 1 14 ? 17.581 23.459 71.553 1.00  52.95 0 B 1
ATOM   2540 C CG  . ASN B 1 14 ? 16.998 24.474 72.577 1.00  57.73 0 B 1
ATOM   2541 N ND2 . ASN B 1 14 ? 15.655 24.604 72.564 1.00  60.95 0 B 1
ATOM   2542 O OD1 . ASN B 1 14 ? 17.734 25.120 73.376 1.00  59.16 0 B 1
ATOM   2543 N N   . ALA B 1 15 ? 19.099 20.530 72.225 1.00  49.96 0 B 1
ATOM   2544 C CA  . ALA B 1 15 ? 19.169 19.134 71.802 1.00  49.41 0 B 1
ATOM   2545 C C   . ALA B 1 15 ? 17.966 18.395 72.355 1.00  48.91 0 B 1
ATOM   2546 O O   . ALA B 1 15 ? 17.882 18.177 73.554 1.00  49.62 0 B 1
ATOM   2547 C CB  . ALA B 1 15 ? 20.491 18.460 72.290 1.00  48.70 0 B 1
ATOM   2548 N N   . ARG B 1 16 ? 17.043 17.995 71.483 1.00  48.00 0 B 1
ATOM   2549 C CA  . ARG B 1 16 ? 15.854 17.258 71.894 1.00  47.43 0 B 1
ATOM   2550 C C   . ARG B 1 16 ? 16.048 15.797 71.550 1.00  47.02 0 B 1
ATOM   2551 O O   . ARG B 1 16 ? 16.364 15.472 70.414 1.00  46.67 0 B 1
ATOM   2552 C CB  A ARG B 1 16 ? 14.622 17.818 71.169 0.50  47.64 0 B 1
ATOM   2553 C CB  B ARG B 1 16 ? 14.596 17.815 71.216 0.50  47.69 0 B 1
ATOM   2554 C CG  A ARG B 1 16 ? 13.297 17.626 71.889 0.50  48.03 0 B 1
ATOM   2555 C CG  B ARG B 1 16 ? 13.288 17.178 71.669 0.50  48.23 0 B 1
ATOM   2556 C CD  A ARG B 1 16 ? 12.131 18.458 71.322 0.50  49.60 0 B 1
ATOM   2557 C CD  B ARG B 1 16 ? 12.085 18.100 71.527 0.50  50.43 0 B 1
ATOM   2558 N NE  A ARG B 1 16 ? 12.404 19.900 71.272 0.50  50.79 0 B 1
ATOM   2559 N NE  B ARG B 1 16 ? 10.928 17.595 72.264 0.50  51.96 0 B 1
ATOM   2560 C CZ  A ARG B 1 16 ? 11.504 20.854 71.498 0.50  52.06 0 B 1
ATOM   2561 C CZ  B ARG B 1 16 ?  9.806 18.270 72.476 0.50  51.92 0 B 1
ATOM   2562 N NH1 A ARG B 1 16 ? 10.254 20.545 71.823 0.50  53.37 1 B 1
ATOM   2563 N NH1 B ARG B 1 16 ?  9.659 19.508 72.019 0.50  52.67 1 B 1
ATOM   2564 N NH2 A ARG B 1 16 ? 11.859 22.128 71.418 0.50  52.71 0 B 1
ATOM   2565 N NH2 B ARG B 1 16 ?  8.822 17.701 73.158 0.50  51.17 0 B 1
ATOM   2566 N N   . LEU B 1 17 ? 15.883 14.920 72.535 1.00  46.56 0 B 1
ATOM   2567 C CA  . LEU B 1 17 ? 15.972 13.493 72.293 1.00  46.93 0 B 1
ATOM   2568 C C   . LEU B 1 17 ? 14.615 12.875 72.574 1.00  47.06 0 B 1
ATOM   2569 O O   . LEU B 1 17 ? 13.825 13.434 73.336 1.00  47.67 0 B 1
ATOM   2570 C CB  . LEU B 1 17 ? 17.066 12.859 73.146 1.00  46.97 0 B 1
ATOM   2571 C CG  . LEU B 1 17 ? 18.501 13.358 72.899 1.00  48.04 0 B 1
ATOM   2572 C CD1 . LEU B 1 17 ? 19.421 12.849 73.978 1.00  47.47 0 B 1
ATOM   2573 C CD2 . LEU B 1 17 ? 19.054 12.967 71.492 1.00  46.57 0 B 1
ATOM   2574 N N   . ALA B 1 18 ? 14.327 11.761 71.913 1.00  46.68 0 B 1
ATOM   2575 C CA  . ALA B 1 18 ? 13.045 11.108 72.021 1.00  47.15 0 B 1
ATOM   2576 C C   . ALA B 1 18 ? 13.225  9.647 71.735 1.00  47.75 0 B 1
ATOM   2577 O O   . ALA B 1 18 ? 14.339  9.201 71.406 1.00  47.67 0 B 1
ATOM   2578 C CB  . ALA B 1 18 ? 12.056 11.711 71.049 1.00  47.67 0 B 1
ATOM   2579 N N   . LEU B 1 19 ? 12.138  8.896 71.880 1.00  48.45 0 B 1
ATOM   2580 C CA  . LEU B 1 19 ? 12.089  7.481 71.521 1.00  50.09 0 B 1
ATOM   2581 C C   . LEU B 1 19 ? 11.187  7.288 70.328 1.00  50.50 0 B 1
ATOM   2582 O O   . LEU B 1 19 ? 10.135  7.915 70.224 1.00  50.27 0 B 1
ATOM   2583 C CB  . LEU B 1 19 ? 11.536  6.649 72.688 1.00  50.33 0 B 1
ATOM   2584 C CG  . LEU B 1 19 ? 12.376  6.629 73.962 1.00  50.55 0 B 1
ATOM   2585 C CD1 . LEU B 1 19 ? 11.670  5.819 75.039 1.00  50.63 0 B 1
ATOM   2586 C CD2 . LEU B 1 19 ? 13.777  6.048 73.658 1.00  49.39 0 B 1
ATOM   2587 N N   . CYS B 1 20 ? 11.591  6.402 69.439 1.00  51.91 0 B 1
ATOM   2588 C CA  . CYS B 1 20 ? 10.767  6.050 68.312 1.00  54.00 0 B 1
ATOM   2589 C C   . CYS B 1 20 ? 10.425  4.571 68.432 1.00  55.61 0 B 1
ATOM   2590 O O   . CYS B 1 20 ? 11.334  3.721 68.512 1.00  55.42 0 B 1
ATOM   2591 C CB  . CYS B 1 20 ? 11.532  6.327 67.022 1.00  53.69 0 B 1
ATOM   2592 S SG  . CYS B 1 20 ? 10.792  5.660 65.518 1.00  56.27 0 B 1
ATOM   2593 N N   . ASP B 1 21 ?  9.125  4.246 68.455 1.00  57.19 0 B 1
ATOM   2594 C CA  . ASP B 1 21 ?  8.728  2.830 68.443 1.00  58.43 0 B 1
ATOM   2595 C C   . ASP B 1 21 ?  9.080  2.223 67.084 1.00  59.11 0 B 1
ATOM   2596 O O   . ASP B 1 21 ?  8.538  2.629 66.052 1.00  59.20 0 B 1
ATOM   2597 C CB  . ASP B 1 21 ?  7.233  2.639 68.739 1.00  58.88 0 B 1
ATOM   2598 C CG  . ASP B 1 21 ?  6.732  1.243 68.330 1.00  60.09 0 B 1
ATOM   2599 O OD1 . ASP B 1 21 ?  5.838  1.153 67.470 1.00  60.92 0 B 1
ATOM   2600 O OD2 . ASP B 1 21 ?  7.213  0.180 68.775 1.00  60.78 -1 B 1
ATOM   2601 N N   . ILE B 1 22 ?  9.990  1.255 67.079 1.00  59.68 0 B 1
ATOM   2602 C CA  . ILE B 1 22 ? 10.463  0.661 65.823 1.00  60.28 0 B 1
ATOM   2603 C C   . ILE B 1 22 ?  9.343  0.032 64.972 1.00  60.87 0 B 1
ATOM   2604 O O   . ILE B 1 22 ?  9.432  0.026 63.740 1.00  61.16 0 B 1
ATOM   2605 C CB  . ILE B 1 22 ? 11.625 -0.329 66.081 1.00  59.91 0 B 1
ATOM   2606 C CG1 . ILE B 1 22 ? 12.929  0.442 66.254 1.00  60.85 0 B 1
ATOM   2607 C CG2 . ILE B 1 22 ? 11.799 -1.265 64.927 1.00  59.77 0 B 1
ATOM   2608 C CD1 . ILE B 1 22 ? 13.946 -0.227 67.188 1.00  63.07 0 B 1
ATOM   2609 N N   . ALA B 1 23 ?  8.291 -0.467 65.625 1.00  61.13 0 B 1
ATOM   2610 C CA  . ALA B 1 23 ?  7.186 -1.125 64.927 1.00  61.18 0 B 1
ATOM   2611 C C   . ALA B 1 23 ?  6.244 -0.153 64.202 1.00  61.24 0 B 1
ATOM   2612 O O   . ALA B 1 23 ?  5.765 -0.465 63.120 1.00  61.37 0 B 1
ATOM   2613 C CB  . ALA B 1 23 ?  6.394 -2.035 65.893 1.00  61.41 0 B 1
ATOM   2614 N N   . SER B 1 24 ?  5.982  1.015 64.794 1.00  61.13 0 B 1
ATOM   2615 C CA  . SER B 1 24 ?  4.989  1.956 64.266 1.00  60.91 0 B 1
ATOM   2616 C C   . SER B 1 24 ?  5.543  3.331 63.847 1.00  60.69 0 B 1
ATOM   2617 O O   . SER B 1 24 ?  4.820  4.153 63.245 1.00  60.49 0 B 1
ATOM   2618 C CB  . SER B 1 24 ?  3.945  2.216 65.338 1.00  61.09 0 B 1
ATOM   2619 O OG  . SER B 1 24 ?  4.510  3.100 66.290 1.00  61.84 0 B 1
ATOM   2620 N N   . GLY B 1 25 ?  6.794  3.601 64.217 1.00  59.81 0 B 1
ATOM   2621 C CA  . GLY B 1 25 ?  7.409  4.892 63.968 1.00  59.00 0 B 1
ATOM   2622 C C   . GLY B 1 25 ?  6.985  6.007 64.915 1.00  58.48 0 B 1
ATOM   2623 O O   . GLY B 1 25 ?  7.380  7.152 64.728 1.00  57.85 0 B 1
ATOM   2624 N N   . GLU B 1 26 ?  6.183  5.672 65.925 1.00  58.37 0 B 1
ATOM   2625 C CA  . GLU B 1 26 ?  5.612  6.646 66.858 1.00  58.43 0 B 1
ATOM   2626 C C   . GLU B 1 26 ?  6.660  7.241 67.804 1.00  57.27 0 B 1
ATOM   2627 O O   . GLU B 1 26 ?  7.532  6.526 68.312 1.00  57.34 0 B 1
ATOM   2628 C CB  . GLU B 1 26 ?  4.479  5.995 67.655 1.00  59.09 0 B 1
ATOM   2629 C CG  . GLU B 1 26 ?  3.487  6.962 68.310 1.00  63.95 0 B 1
ATOM   2630 C CD  . GLU B 1 26 ?  2.153  6.297 68.723 1.00  67.54 0 B 1
ATOM   2631 O OE1 . GLU B 1 26 ?  1.286  7.025 69.270 1.00  67.55 0 B 1
ATOM   2632 O OE2 . GLU B 1 26 ?  1.966  5.061 68.506 1.00  69.08 -1 B 1
ATOM   2633 N N   . ILE B 1 27 ?  6.549  8.546 68.035 1.00  55.76 0 B 1
ATOM   2634 C CA  . ILE B 1 27 ?  7.477  9.286 68.867 1.00  54.94 0 B 1
ATOM   2635 C C   . ILE B 1 27 ?  6.937  9.490 70.280 1.00  55.09 0 B 1
ATOM   2636 O O   . ILE B 1 27 ?  5.783  9.855 70.445 1.00  55.37 0 B 1
ATOM   2637 C CB  . ILE B 1 27 ?  7.861 10.663 68.198 1.00  54.50 0 B 1
ATOM   2638 C CG1 . ILE B 1 27 ?  8.383 10.470 66.761 1.00  53.24 0 B 1
ATOM   2639 C CG2 . ILE B 1 27 ?  8.936 11.391 69.005 1.00  54.71 0 B 1
ATOM   2640 C CD1 . ILE B 1 27 ?  9.637  9.572 66.631 1.00  47.61 0 B 1
ATOM   2641 N N   . SER B 1 28 ?  7.784  9.275 71.288 1.00  55.13 0 B 1
ATOM   2642 C CA  . SER B 1 28 ?  7.409  9.441 72.694 1.00  56.08 0 B 1
ATOM   2643 C C   . SER B 1 28 ?  8.623  9.747 73.583 1.00  56.70 0 B 1
ATOM   2644 O O   . SER B 1 28 ?  9.767  9.431 73.213 1.00  57.22 0 B 1
ATOM   2645 C CB  . SER B 1 28 ?  6.718  8.171 73.208 1.00  55.80 0 B 1
ATOM   2646 O OG  . SER B 1 28 ?  7.645  7.097 73.300 1.00  57.01 0 B 1
ATOM   2647 N N   . GLN B 1 29 ?  8.362 10.335 74.752 1.00  56.60 0 B 1
ATOM   2648 C CA  . GLN B 1 29 ?  9.385 10.641 75.753 1.00  56.99 0 B 1
ATOM   2649 C C   . GLN B 1 29 ? 10.355 11.684 75.267 1.00  56.79 0 B 1
ATOM   2650 O O   . GLN B 1 29 ? 11.572 11.563 75.509 1.00  56.73 0 B 1
ATOM   2651 C CB  . GLN B 1 29 ? 10.155  9.394 76.151 1.00  57.17 0 B 1
ATOM   2652 C CG  . GLN B 1 29 ?  9.271  8.325 76.730 1.00  61.08 0 B 1
ATOM   2653 C CD  . GLN B 1 29 ?  9.189  8.386 78.236 1.00  64.22 0 B 1
ATOM   2654 N NE2 . GLN B 1 29 ?  8.818  7.264 78.842 1.00  66.25 0 B 1
ATOM   2655 O OE1 . GLN B 1 29 ?  9.460  9.427 78.854 1.00  67.05 0 B 1
ATOM   2656 N N   . ALA B 1 30 ?  9.834 12.693 74.572 1.00  55.61 0 B 1
ATOM   2657 C CA  . ALA B 1 30 ? 10.692 13.743 74.075 1.00  55.08 0 B 1
ATOM   2658 C C   . ALA B 1 30 ? 11.217 14.462 75.301 1.00  54.78 0 B 1
ATOM   2659 O O   . ALA B 1 30 ? 10.492 14.635 76.270 1.00  55.66 0 B 1
ATOM   2660 C CB  . ALA B 1 30 ?  9.921 14.671 73.199 1.00  55.10 0 B 1
ATOM   2661 N N   . LYS B 1 31 ? 12.489 14.821 75.284 1.00  53.51 0 B 1
ATOM   2662 C CA  . LYS B 1 31 ? 13.023 15.721 76.291 1.00  52.51 0 B 1
ATOM   2663 C C   . LYS B 1 31 ? 14.120 16.617 75.683 1.00  51.60 0 B 1
ATOM   2664 O O   . LYS B 1 31 ? 14.934 16.167 74.892 1.00  51.20 0 B 1
ATOM   2665 C CB  . LYS B 1 31 ? 13.531 14.934 77.507 1.00  52.21 0 B 1
ATOM   2666 C CG  . LYS B 1 31 ? 13.776 15.804 78.718 1.00  52.56 0 B 1
ATOM   2667 C CD  . LYS B 1 31 ? 14.606 15.093 79.759 1.00  54.31 0 B 1
ATOM   2668 C CE  A LYS B 1 31 ? 15.158 16.059 80.803 0.50  54.39 0 B 1
ATOM   2669 C CE  B LYS B 1 31 ? 15.087 16.078 80.830 0.50  56.14 0 B 1
ATOM   2670 N NZ  A LYS B 1 31 ? 14.217 17.151 81.129 0.50  52.90 1 B 1
ATOM   2671 N NZ  B LYS B 1 31 ? 16.045 15.468 81.801 0.50  57.76 1 B 1
ATOM   2672 N N   . THR B 1 32 ? 14.122 17.886 76.055 1.00  51.55 0 B 1
ATOM   2673 C CA  . THR B 1 32 ? 15.124 18.847 75.583 1.00  51.69 0 B 1
ATOM   2674 C C   . THR B 1 32 ? 16.224 19.186 76.614 1.00  51.73 0 B 1
ATOM   2675 O O   . THR B 1 32 ? 15.949 19.288 77.805 1.00  51.95 0 B 1
ATOM   2676 C CB  . THR B 1 32 ? 14.417 20.122 75.145 1.00  52.01 0 B 1
ATOM   2677 C CG2 . THR B 1 32 ? 15.391 21.094 74.462 1.00  52.10 0 B 1
ATOM   2678 O OG1 . THR B 1 32 ? 13.481 19.802 74.109 1.00  51.96 0 B 1
ATOM   2679 N N   . TYR B 1 33 ? 17.456 19.364 76.130 1.00  51.53 0 B 1
ATOM   2680 C CA  . TYR B 1 33 ? 18.586 19.843 76.930 1.00  51.24 0 B 1
ATOM   2681 C C   . TYR B 1 33 ? 19.253 21.038 76.285 1.00  51.94 0 B 1
ATOM   2682 O O   . TYR B 1 33 ? 19.238 21.190 75.065 1.00  51.72 0 B 1
ATOM   2683 C CB  . TYR B 1 33 ? 19.638 18.755 77.060 1.00  50.71 0 B 1
ATOM   2684 C CG  . TYR B 1 33 ? 19.097 17.481 77.590 1.00  48.89 0 B 1
ATOM   2685 C CD1 . TYR B 1 33 ? 18.489 16.577 76.738 1.00  49.36 0 B 1
ATOM   2686 C CD2 . TYR B 1 33 ? 19.180 17.174 78.946 1.00  49.11 0 B 1
ATOM   2687 C CE1 . TYR B 1 33 ? 17.982 15.395 77.195 1.00  48.82 0 B 1
ATOM   2688 C CE2 . TYR B 1 33 ? 18.668 15.985 79.432 1.00  48.41 0 B 1
ATOM   2689 C CZ  . TYR B 1 33 ? 18.068 15.101 78.546 1.00  50.14 0 B 1
ATOM   2690 O OH  . TYR B 1 33 ? 17.540 13.907 78.980 1.00  51.66 0 B 1
ATOM   2691 N N   . SER B 1 34 ? 19.871 21.883 77.098 1.00  52.33 0 B 1
ATOM   2692 C CA  . SER B 1 34 ? 20.722 22.927 76.538 1.00  53.02 0 B 1
ATOM   2693 C C   . SER B 1 34 ? 22.098 22.363 76.194 1.00  52.77 0 B 1
ATOM   2694 O O   . SER B 1 34 ? 22.663 21.580 76.958 1.00  52.27 0 B 1
ATOM   2695 C CB  . SER B 1 34 ? 20.887 24.079 77.518 1.00  53.12 0 B 1
ATOM   2696 O OG  . SER B 1 34 ? 21.695 25.102 76.946 1.00  55.19 0 B 1
ATOM   2697 N N   . GLY B 1 35 ? 22.631 22.781 75.053 1.00  52.54 0 B 1
ATOM   2698 C CA  . GLY B 1 35 ? 23.968 22.412 74.650 1.00  52.44 0 B 1
ATOM   2699 C C   . GLY B 1 35 ? 25.001 23.084 75.531 1.00  52.77 0 B 1
ATOM   2700 O O   . GLY B 1 35 ? 26.113 22.576 75.684 1.00  52.91 0 B 1
ATOM   2701 N N   . LEU B 1 36 ? 24.645 24.217 76.128 1.00  52.63 0 B 1
ATOM   2702 C CA  . LEU B 1 36 ? 25.600 24.918 77.003 1.00  52.55 0 B 1
ATOM   2703 C C   . LEU B 1 36 ? 25.925 24.119 78.244 1.00  51.79 0 B 1
ATOM   2704 O O   . LEU B 1 36 ? 26.897 24.415 78.915 1.00  52.65 0 B 1
ATOM   2705 C CB  . LEU B 1 36 ? 25.114 26.310 77.416 1.00  52.41 0 B 1
ATOM   2706 C CG  . LEU B 1 36 ? 25.205 27.514 76.473 1.00  54.26 0 B 1
ATOM   2707 C CD1 . LEU B 1 36 ? 26.039 27.179 75.229 1.00  55.90 0 B 1
ATOM   2708 C CD2 . LEU B 1 36 ? 23.813 28.055 76.086 1.00  55.12 0 B 1
ATOM   2709 N N   . ASP B 1 37 ? 25.120 23.112 78.556 1.00  51.13 0 B 1
ATOM   2710 C CA  . ASP B 1 37 ? 25.246 22.433 79.841 1.00  50.98 0 B 1
ATOM   2711 C C   . ASP B 1 37 ? 25.995 21.125 79.747 1.00  50.28 0 B 1
ATOM   2712 O O   . ASP B 1 37 ? 26.330 20.499 80.765 1.00  50.16 0 B 1
ATOM   2713 C CB  . ASP B 1 37 ? 23.874 22.226 80.482 1.00  51.02 0 B 1
ATOM   2714 C CG  . ASP B 1 37 ? 23.269 23.527 80.958 1.00  53.92 0 B 1
ATOM   2715 O OD1 . ASP B 1 37 ? 24.034 24.440 81.382 1.00  55.10 0 B 1
ATOM   2716 O OD2 . ASP B 1 37 ? 22.033 23.736 80.925 1.00  57.27 -1 B 1
ATOM   2717 N N   . TYR B 1 38 ? 26.243 20.710 78.519 1.00  49.26 0 B 1
ATOM   2718 C CA  . TYR B 1 38 ? 26.901 19.450 78.279 1.00  48.81 0 B 1
ATOM   2719 C C   . TYR B 1 38 ? 28.003 19.624 77.225 1.00  47.87 0 B 1
ATOM   2720 O O   . TYR B 1 38 ? 27.835 20.397 76.281 1.00  47.87 0 B 1
ATOM   2721 C CB  . TYR B 1 38 ? 25.861 18.431 77.848 1.00  49.13 0 B 1
ATOM   2722 C CG  . TYR B 1 38 ? 24.742 18.185 78.854 1.00  48.53 0 B 1
ATOM   2723 C CD1 . TYR B 1 38 ? 23.535 18.908 78.810 1.00  50.24 0 B 1
ATOM   2724 C CD2 . TYR B 1 38 ? 24.881 17.207 79.828 1.00  48.84 0 B 1
ATOM   2725 C CE1 . TYR B 1 38 ? 22.486 18.637 79.746 1.00  51.48 0 B 1
ATOM   2726 C CE2 . TYR B 1 38 ? 23.866 16.921 80.749 1.00  49.65 0 B 1
ATOM   2727 C CZ  . TYR B 1 38 ? 22.678 17.628 80.707 1.00  52.13 0 B 1
ATOM   2728 O OH  . TYR B 1 38 ? 21.709 17.322 81.647 1.00  55.23 0 B 1
ATOM   2729 N N   . PRO B 1 39 ? 29.130 18.928 77.387 1.00  46.72 0 B 1
ATOM   2730 C CA  . PRO B 1 39 ? 30.267 19.116 76.491 1.00  46.58 0 B 1
ATOM   2731 C C   . PRO B 1 39 ? 30.082 18.464 75.099 1.00  46.16 0 B 1
ATOM   2732 O O   . PRO B 1 39 ? 30.926 18.748 74.258 1.00  47.30 0 B 1
ATOM   2733 C CB  . PRO B 1 39 ? 31.411 18.440 77.255 1.00  46.09 0 B 1
ATOM   2734 C CG  . PRO B 1 39 ? 30.720 17.297 77.955 1.00  45.77 0 B 1
ATOM   2735 C CD  . PRO B 1 39 ? 29.404 17.873 78.382 1.00  46.87 0 B 1
ATOM   2736 N N   . SER B 1 40 ? 29.044 17.654 74.860 1.00  45.85 0 B 1
ATOM   2737 C CA  . SER B 1 40 ? 28.853 16.971 73.566 1.00  45.25 0 B 1
ATOM   2738 C C   . SER B 1 40 ? 27.483 16.312 73.457 1.00  45.44 0 B 1
ATOM   2739 O O   . SER B 1 40 ? 26.862 15.967 74.483 1.00  45.51 0 B 1
ATOM   2740 C CB  . SER B 1 40 ? 29.925 15.873 73.372 1.00  45.17 0 B 1
ATOM   2741 O OG  . SER B 1 40 ? 29.708 14.807 74.281 1.00  42.56 0 B 1
ATOM   2742 N N   . LEU B 1 41 ? 27.052 16.075 72.215 1.00  44.20 0 B 1
ATOM   2743 C CA  . LEU B 1 41 ? 25.851 15.279 71.923 1.00  43.93 0 B 1
ATOM   2744 C C   . LEU B 1 41 ? 25.916 13.897 72.557 1.00  43.29 0 B 1
ATOM   2745 O O   . LEU B 1 41 ? 24.915 13.382 73.067 1.00  44.05 0 B 1
ATOM   2746 C CB  . LEU B 1 41 ? 25.654 15.142 70.389 1.00  44.09 0 B 1
ATOM   2747 C CG  . LEU B 1 41 ? 24.619 14.150 69.837 1.00  44.89 0 B 1
ATOM   2748 C CD1 . LEU B 1 41 ? 23.228 14.563 70.315 1.00  40.45 0 B 1
ATOM   2749 C CD2 . LEU B 1 41 ? 24.658 13.998 68.259 1.00  44.55 0 B 1
ATOM   2750 N N   . GLU B 1 42 ? 27.084 13.283 72.515 1.00  42.64 0 B 1
ATOM   2751 C CA  . GLU B 1 42 ? 27.261 11.993 73.161 1.00  43.52 0 B 1
ATOM   2752 C C   . GLU B 1 42 ? 26.907 12.012 74.662 1.00  43.12 0 B 1
ATOM   2753 O O   . GLU B 1 42 ? 26.214 11.120 75.157 1.00  42.88 0 B 1
ATOM   2754 C CB  . GLU B 1 42 ? 28.690 11.486 72.964 1.00  43.35 0 B 1
ATOM   2755 C CG  . GLU B 1 42 ? 28.837 10.053 73.442 1.00  44.32 0 B 1
ATOM   2756 C CD  . GLU B 1 42 ? 30.278  9.579 73.401 1.00  48.69 0 B 1
ATOM   2757 O OE1 . GLU B 1 42 ? 31.051 10.121 72.575 1.00  53.07 0 B 1
ATOM   2758 O OE2 . GLU B 1 42 ? 30.643  8.691 74.204 1.00  49.18 -1 B 1
ATOM   2759 N N   . ALA B 1 43 ? 27.360 13.046 75.368 1.00  43.97 0 B 1
ATOM   2760 C CA  . ALA B 1 43 ? 27.088 13.169 76.816 1.00  44.26 0 B 1
ATOM   2761 C C   . ALA B 1 43 ? 25.589 13.343 77.087 1.00  44.50 0 B 1
ATOM   2762 O O   . ALA B 1 43 ? 25.037 12.713 77.990 1.00  44.61 0 B 1
ATOM   2763 C CB  . ALA B 1 43 ? 27.910 14.327 77.433 1.00  43.29 0 B 1
ATOM   2764 N N   . VAL B 1 44 ? 24.909 14.158 76.284 1.00  46.11 0 B 1
ATOM   2765 C CA  . VAL B 1 44 ? 23.464 14.299 76.476 1.00  47.27 0 B 1
ATOM   2766 C C   . VAL B 1 44 ? 22.699 13.017 76.125 1.00  47.79 0 B 1
ATOM   2767 O O   . VAL B 1 44 ? 21.795 12.630 76.847 1.00  48.10 0 B 1
ATOM   2768 C CB  . VAL B 1 44 ? 22.833 15.628 75.894 1.00  47.69 0 B 1
ATOM   2769 C CG1 . VAL B 1 44 ? 23.891 16.651 75.519 1.00  47.63 0 B 1
ATOM   2770 C CG2 . VAL B 1 44 ? 21.970 15.362 74.745 1.00  49.56 0 B 1
ATOM   2771 N N   . ILE B 1 45 ? 23.126 12.286 75.101 1.00  48.61 0 B 1
ATOM   2772 C CA  . ILE B 1 45 ? 22.506 10.982 74.853 1.00  48.84 0 B 1
ATOM   2773 C C   . ILE B 1 45 ? 22.673 10.050 76.055 1.00  49.75 0 B 1
ATOM   2774 O O   . ILE B 1 45 ? 21.715  9.410 76.499 1.00  49.15 0 B 1
ATOM   2775 C CB  . ILE B 1 45 ? 23.057 10.318 73.582 1.00  48.52 0 B 1
ATOM   2776 C CG1 . ILE B 1 45 ? 22.570 11.060 72.339 1.00  47.21 0 B 1
ATOM   2777 C CG2 . ILE B 1 45 ? 22.709  8.824 73.552 1.00  47.23 0 B 1
ATOM   2778 C CD1 . ILE B 1 45 ? 23.443 10.813 71.122 1.00  46.14 0 B 1
ATOM   2779 N N   . ARG B 1 46 ? 23.887  9.971 76.579 1.00  50.92 0 B 1
ATOM   2780 C CA  . ARG B 1 46 ? 24.103  9.153 77.758 1.00  52.65 0 B 1
ATOM   2781 C C   . ARG B 1 46 ? 23.104  9.489 78.869 1.00  52.55 0 B 1
ATOM   2782 O O   . ARG B 1 46 ? 22.431  8.608 79.406 1.00  52.73 0 B 1
ATOM   2783 C CB  A ARG B 1 46 ? 25.529  9.314 78.270 0.50  52.68 0 B 1
ATOM   2784 C CB  B ARG B 1 46 ? 25.542  9.301 78.248 0.50  52.77 0 B 1
ATOM   2785 C CG  A ARG B 1 46 ? 26.459  8.310 77.677 0.50  54.91 0 B 1
ATOM   2786 C CG  B ARG B 1 46 ? 26.452  8.209 77.734 0.50  55.33 0 B 1
ATOM   2787 C CD  A ARG B 1 46 ? 27.879  8.351 78.214 0.50  57.66 0 B 1
ATOM   2788 C CD  B ARG B 1 46 ? 27.849  8.210 78.338 0.50  58.75 0 B 1
ATOM   2789 N NE  A ARG B 1 46 ? 28.769  7.671 77.280 0.50  58.63 0 B 1
ATOM   2790 N NE  B ARG B 1 46 ? 28.876  8.523 77.344 0.50  60.75 0 B 1
ATOM   2791 C CZ  A ARG B 1 46 ? 28.715  6.375 77.002 0.50  59.63 0 B 1
ATOM   2792 C CZ  B ARG B 1 46 ? 29.483  9.702 77.221 0.50  62.25 0 B 1
ATOM   2793 N NH1 A ARG B 1 46 ? 27.809  5.596 77.579 0.50  59.75 1 B 1
ATOM   2794 N NH1 B ARG B 1 46 ? 29.188 10.712 78.031 0.50  62.50 1 B 1
ATOM   2795 N NH2 A ARG B 1 46 ? 29.562  5.854 76.133 0.50  60.00 0 B 1
ATOM   2796 N NH2 B ARG B 1 46 ? 30.407  9.874 76.294 0.50  63.02 0 B 1
ATOM   2797 N N   . VAL B 1 47 ? 22.996 10.777 79.163 1.00  52.81 0 B 1
ATOM   2798 C CA  . VAL B 1 47 ? 22.082 11.272 80.171 1.00  53.13 0 B 1
ATOM   2799 C C   . VAL B 1 47 ? 20.615 10.916 79.878 1.00  53.58 0 B 1
ATOM   2800 O O   . VAL B 1 47 ? 19.865 10.550 80.798 1.00  53.28 0 B 1
ATOM   2801 C CB  . VAL B 1 47 ? 22.265 12.792 80.320 1.00  53.18 0 B 1
ATOM   2802 C CG1 . VAL B 1 47 ? 21.236 13.395 81.269 1.00  52.90 0 B 1
ATOM   2803 C CG2 . VAL B 1 47 ? 23.687 13.081 80.789 1.00  53.40 0 B 1
ATOM   2804 N N   . TYR B 1 48 ? 20.214 11.006 78.605 1.00  53.32 0 B 1
ATOM   2805 C CA  . TYR B 1 48 ? 18.823 10.780 78.249 1.00  53.58 0 B 1
ATOM   2806 C C   . TYR B 1 48 ? 18.501  9.320 78.475 1.00  55.11 0 B 1
ATOM   2807 O O   . TYR B 1 48 ? 17.479  8.982 79.086 1.00  54.72 0 B 1
ATOM   2808 C CB  . TYR B 1 48 ? 18.548 11.165 76.787 1.00  52.52 0 B 1
ATOM   2809 C CG  . TYR B 1 48 ? 17.175 10.753 76.330 1.00  50.24 0 B 1
ATOM   2810 C CD1 . TYR B 1 48 ? 16.071 11.581 76.551 1.00  48.22 0 B 1
ATOM   2811 C CD2 . TYR B 1 48 ? 16.967  9.536 75.685 1.00  48.82 0 B 1
ATOM   2812 C CE1 . TYR B 1 48 ? 14.801 11.208 76.159 1.00  46.13 0 B 1
ATOM   2813 C CE2 . TYR B 1 48 ? 15.700  9.154 75.281 1.00  47.56 0 B 1
ATOM   2814 C CZ  . TYR B 1 48 ? 14.620  9.995 75.519 1.00  47.94 0 B 1
ATOM   2815 O OH  . TYR B 1 48 ? 13.360  9.625 75.117 1.00  46.43 0 B 1
ATOM   2816 N N   . LEU B 1 49 ? 19.380  8.458 77.973 1.00  56.83 0 B 1
ATOM   2817 C CA  . LEU B 1 49 ? 19.164  7.027 78.062 1.00  59.54 0 B 1
ATOM   2818 C C   . LEU B 1 49 ? 19.131  6.528 79.515 1.00  61.73 0 B 1
ATOM   2819 O O   . LEU B 1 49 ? 18.162  5.866 79.904 1.00  61.82 0 B 1
ATOM   2820 C CB  . LEU B 1 49 ? 20.183  6.260 77.208 1.00  59.48 0 B 1
ATOM   2821 C CG  . LEU B 1 49 ? 20.068  6.544 75.695 1.00  59.04 0 B 1
ATOM   2822 C CD1 . LEU B 1 49 ? 21.151  5.822 74.909 1.00  59.19 0 B 1
ATOM   2823 C CD2 . LEU B 1 49 ? 18.668  6.229 75.149 1.00  56.87 0 B 1
ATOM   2824 N N   . GLU B 1 50 ? 20.147  6.861 80.320 1.00  64.23 0 B 1
ATOM   2825 C CA  . GLU B 1 50 ? 20.129  6.450 81.733 1.00  67.28 0 B 1
ATOM   2826 C C   . GLU B 1 50 ? 18.899  6.995 82.441 1.00  68.55 0 B 1
ATOM   2827 O O   . GLU B 1 50 ? 18.260  6.268 83.192 1.00  68.90 0 B 1
ATOM   2828 C CB  . GLU B 1 50 ? 21.409  6.823 82.510 1.00  67.38 0 B 1
ATOM   2829 C CG  . GLU B 1 50 ? 21.818  8.290 82.440 1.00  71.16 0 B 1
ATOM   2830 C CD  . GLU B 1 50 ? 22.674  8.754 83.615 1.00  75.50 0 B 1
ATOM   2831 O OE1 . GLU B 1 50 ? 23.749  9.375 83.382 1.00  76.03 0 B 1
ATOM   2832 O OE2 . GLU B 1 50 ? 22.263  8.515 84.777 1.00  76.94 -1 B 1
ATOM   2833 N N   . GLU B 1 51 ? 18.562  8.259 82.147 1.00  70.34 0 B 1
ATOM   2834 C CA  . GLU B 1 51 ? 17.505  9.051 82.797 1.00  71.64 0 B 1
ATOM   2835 C C   . GLU B 1 51 ? 16.086  8.553 82.589 1.00  72.32 0 B 1
ATOM   2836 O O   . GLU B 1 51 ? 15.233  8.722 83.455 1.00  72.75 0 B 1
ATOM   2837 C CB  . GLU B 1 51 ? 17.549 10.463 82.253 1.00  72.31 0 B 1
ATOM   2838 C CG  . GLU B 1 51 ? 17.217 11.548 83.244 1.00  73.52 0 B 1
ATOM   2839 C CD  . GLU B 1 51 ? 16.894 12.819 82.513 1.00  76.23 0 B 1
ATOM   2840 O OE1 . GLU B 1 51 ? 17.692 13.782 82.595 1.00  76.11 0 B 1
ATOM   2841 O OE2 . GLU B 1 51 ? 15.840 12.829 81.831 1.00  78.04 -1 B 1
ATOM   2842 N N   . HIS B 1 52 ? 15.812  8.021 81.405 1.00  72.95 0 B 1
ATOM   2843 C CA  . HIS B 1 52 ? 14.610  7.242 81.199 1.00  73.10 0 B 1
ATOM   2844 C C   . HIS B 1 52 ? 15.143  5.880 81.622 1.00  74.21 0 B 1
ATOM   2845 O O   . HIS B 1 52 ? 16.028  5.869 82.474 1.00  74.81 0 B 1
ATOM   2846 C CB  . HIS B 1 52 ? 14.110  7.429 79.767 1.00  72.66 0 B 1
ATOM   2847 C CG  . HIS B 1 52 ? 13.640  8.835 79.502 1.00  70.25 0 B 1
ATOM   2848 C CD2 . HIS B 1 52 ? 12.398  9.369 79.473 1.00  69.31 0 B 1
ATOM   2849 N ND1 . HIS B 1 52 ? 14.511  9.887 79.298 1.00  66.48 0 B 1
ATOM   2850 C CE1 . HIS B 1 52 ? 13.823 11.001 79.130 1.00  67.39 0 B 1
ATOM   2851 N NE2 . HIS B 1 52 ? 12.538 10.714 79.222 1.00  67.33 0 B 1
ATOM   2852 N N   . LYS B 1 53 ? 14.645  4.743 81.154 1.00  74.89 0 B 1
ATOM   2853 C CA  . LYS B 1 53 ? 15.322  3.503 81.566 1.00  75.76 0 B 1
ATOM   2854 C C   . LYS B 1 53 ? 15.285  2.527 80.426 1.00  75.44 0 B 1
ATOM   2855 O O   . LYS B 1 53 ? 14.787  1.402 80.551 1.00  75.49 0 B 1
ATOM   2856 C CB  . LYS B 1 53 ? 14.748  2.866 82.859 1.00  76.37 0 B 1
ATOM   2857 C CG  . LYS B 1 53 ? 14.019  3.815 83.849 1.00  78.79 0 B 1
ATOM   2858 C CD  . LYS B 1 53 ? 14.936  4.478 84.893 1.00  80.84 0 B 1
ATOM   2859 C CE  . LYS B 1 53 ? 14.259  5.741 85.465 1.00  82.51 0 B 1
ATOM   2860 N NZ  . LYS B 1 53 ? 14.899  6.251 86.718 1.00  82.30 1 B 1
ATOM   2861 N N   . VAL B 1 54 ? 15.838  2.978 79.312 1.00  75.12 0 B 1
ATOM   2862 C CA  . VAL B 1 54 ? 15.719  2.267 78.061 1.00  74.55 0 B 1
ATOM   2863 C C   . VAL B 1 54 ? 17.047  1.757 77.561 1.00  74.07 0 B 1
ATOM   2864 O O   . VAL B 1 54 ? 18.095  2.369 77.800 1.00  74.18 0 B 1
ATOM   2865 C CB  . VAL B 1 54 ? 15.088  3.157 76.993 1.00  74.87 0 B 1
ATOM   2866 C CG1 . VAL B 1 54 ? 13.577  3.033 77.059 1.00  74.82 0 B 1
ATOM   2867 C CG2 . VAL B 1 54 ? 15.555  4.627 77.166 1.00  74.90 0 B 1
ATOM   2868 N N   . GLU B 1 55 ? 16.979  0.613 76.885 1.00  73.36 0 B 1
ATOM   2869 C CA  . GLU B 1 55 ? 18.121  0.052 76.180 1.00  72.57 0 B 1
ATOM   2870 C C   . GLU B 1 55 ? 17.891  0.284 74.687 1.00  71.16 0 B 1
ATOM   2871 O O   . GLU B 1 55 ? 16.856 -0.109 74.141 1.00  70.56 0 B 1
ATOM   2872 C CB  . GLU B 1 55 ? 18.280 -1.455 76.479 1.00  73.23 0 B 1
ATOM   2873 C CG  . GLU B 1 55 ? 18.423 -1.839 77.958 1.00  75.18 0 B 1
ATOM   2874 C CD  . GLU B 1 55 ? 19.793 -1.514 78.567 1.00  77.58 0 B 1
ATOM   2875 O OE1 . GLU B 1 55 ? 20.672 -2.404 78.549 1.00  78.15 0 B 1
ATOM   2876 O OE2 . GLU B 1 55 ? 19.993 -0.381 79.080 1.00  77.24 -1 B 1
ATOM   2877 N N   . VAL B 1 56 ? 18.829  0.948 74.022 1.00  69.09 0 B 1
ATOM   2878 C CA  . VAL B 1 56 ? 18.686  1.100 72.579 1.00  67.29 0 B 1
ATOM   2879 C C   . VAL B 1 56 ? 19.924  0.544 71.860 1.00  66.03 0 B 1
ATOM   2880 O O   . VAL B 1 56 ? 21.031  0.519 72.408 1.00  66.01 0 B 1
ATOM   2881 C CB  . VAL B 1 56 ? 18.213  2.563 72.118 1.00  67.20 0 B 1
ATOM   2882 C CG1 . VAL B 1 56 ? 17.378  3.247 73.174 1.00  66.41 0 B 1
ATOM   2883 C CG2 . VAL B 1 56 ? 19.363  3.436 71.779 1.00  67.26 0 B 1
ATOM   2884 N N   . LYS B 1 57 ? 19.700  0.043 70.653 1.00  64.40 0 B 1
ATOM   2885 C CA  . LYS B 1 57 ? 20.767 -0.427 69.796 1.00  62.46 0 B 1
ATOM   2886 C C   . LYS B 1 57 ? 21.001  0.587 68.682 1.00  60.30 0 B 1
ATOM   2887 O O   . LYS B 1 57 ? 22.113  0.721 68.173 1.00  59.48 0 B 1
ATOM   2888 C CB  . LYS B 1 57 ? 20.375 -1.778 69.210 1.00  62.94 0 B 1
ATOM   2889 C CG  . LYS B 1 57 ? 20.742 -2.975 70.093 1.00  65.67 0 B 1
ATOM   2890 C CD  . LYS B 1 57 ? 21.776 -3.932 69.418 1.00  68.63 0 B 1
ATOM   2891 C CE  . LYS B 1 57 ? 23.243 -3.630 69.779 1.00  70.61 0 B 1
ATOM   2892 N NZ  . LYS B 1 57 ? 23.618 -4.025 71.166 1.00  71.51 1 B 1
ATOM   2893 N N   . ASP B 1 58 ? 19.938  1.296 68.301 1.00  57.82 0 B 1
ATOM   2894 C CA  . ASP B 1 58 ? 19.950  2.100 67.086 1.00  55.87 0 B 1
ATOM   2895 C C   . ASP B 1 58 ? 19.466  3.497 67.330 1.00  53.85 0 B 1
ATOM   2896 O O   . ASP B 1 58 ? 18.531  3.712 68.102 1.00  54.06 0 B 1
ATOM   2897 C CB  . ASP B 1 58 ? 19.060  1.466 66.026 1.00  56.35 0 B 1
ATOM   2898 C CG  . ASP B 1 58 ? 19.294 -0.017 65.880 1.00  58.23 0 B 1
ATOM   2899 O OD1 . ASP B 1 58 ? 20.432 -0.432 65.538 1.00  59.97 0 B 1
ATOM   2900 O OD2 . ASP B 1 58 ? 18.388 -0.846 66.095 1.00  61.06 -1 B 1
ATOM   2901 N N   . GLY B 1 59 ? 20.094  4.452 66.662 1.00  51.04 0 B 1
ATOM   2902 C CA  . GLY B 1 59 ? 19.674  5.820 66.795 1.00  48.47 0 B 1
ATOM   2903 C C   . GLY B 1 59 ? 19.877  6.626 65.537 1.00  47.14 0 B 1
ATOM   2904 O O   . GLY B 1 59 ? 20.692  6.270 64.665 1.00  47.37 0 B 1
ATOM   2905 N N   . CYS B 1 60 ? 19.146  7.729 65.452 1.00  44.62 0 B 1
ATOM   2906 C CA  . CYS B 1 60 ? 19.272  8.640 64.325 1.00  42.46 0 B 1
ATOM   2907 C C   . CYS B 1 60 ? 19.063 10.043 64.835 1.00  41.30 0 B 1
ATOM   2908 O O   . CYS B 1 60 ? 18.004 10.358 65.376 1.00  40.82 0 B 1
ATOM   2909 C CB  . CYS B 1 60 ? 18.230  8.336 63.239 1.00  42.56 0 B 1
ATOM   2910 S SG  . CYS B 1 60 ? 18.260  9.518 61.853 1.00  40.20 0 B 1
ATOM   2911 N N   . ILE B 1 61 ? 20.071 10.879 64.653 1.00  39.84 0 B 1
ATOM   2912 C CA  . ILE B 1 61 ? 20.034 12.275 65.082 1.00  38.86 0 B 1
ATOM   2913 C C   . ILE B 1 61 ? 20.164 13.248 63.864 1.00  39.18 0 B 1
ATOM   2914 O O   . ILE B 1 61 ? 21.148 13.184 63.090 1.00  38.50 0 B 1
ATOM   2915 C CB  . ILE B 1 61 ? 21.153 12.560 66.164 1.00  38.57 0 B 1
ATOM   2916 C CG1 . ILE B 1 61 ? 21.174 11.504 67.312 1.00  37.74 0 B 1
ATOM   2917 C CG2 . ILE B 1 61 ? 21.060 13.973 66.704 1.00  38.46 0 B 1
ATOM   2918 C CD1 A ILE B 1 61 ? 22.319 10.560 67.257 0.50  39.65 0 B 1
ATOM   2919 C CD1 B ILE B 1 61 ? 19.912 11.276 68.075 0.50  36.91 0 B 1
ATOM   2920 N N   . ALA B 1 62 ? 19.162 14.131 63.730 1.00  37.76 0 B 1
ATOM   2921 C CA  . ALA B 1 62 ? 19.180 15.271 62.821 1.00  37.57 0 B 1
ATOM   2922 C C   . ALA B 1 62 ? 19.894 16.439 63.458 1.00  37.85 0 B 1
ATOM   2923 O O   . ALA B 1 62 ? 19.604 16.790 64.613 1.00  37.33 0 B 1
ATOM   2924 C CB  . ALA B 1 62 ? 17.745 15.713 62.447 1.00  36.94 0 B 1
ATOM   2925 N N   . ILE B 1 63 ? 20.776 17.059 62.676 1.00  37.55 0 B 1
ATOM   2926 C CA  . ILE B 1 63 ? 21.546 18.214 63.088 1.00  38.81 0 B 1
ATOM   2927 C C   . ILE B 1 63 ? 21.383 19.343 62.050 1.00  38.73 0 B 1
ATOM   2928 O O   . ILE B 1 63 ? 21.471 19.118 60.854 1.00  38.57 0 B 1
ATOM   2929 C CB  . ILE B 1 63 ? 23.067 17.792 63.297 1.00  39.20 0 B 1
ATOM   2930 C CG1 . ILE B 1 63 ? 23.169 16.678 64.342 1.00  39.49 0 B 1
ATOM   2931 C CG2 . ILE B 1 63 ? 23.891 18.972 63.802 1.00  38.76 0 B 1
ATOM   2932 C CD1 . ILE B 1 63 ? 24.575 16.316 64.771 1.00  38.18 0 B 1
ATOM   2933 N N   . ALA B 1 64 ? 21.141 20.563 62.506 1.00  38.99 0 B 1
ATOM   2934 C CA  . ALA B 1 64 ? 20.968 21.696 61.613 1.00  39.31 0 B 1
ATOM   2935 C C   . ALA B 1 64 ? 22.282 22.256 61.023 1.00  40.52 0 B 1
ATOM   2936 O O   . ALA B 1 64 ? 22.604 23.455 61.199 1.00  40.58 0 B 1
ATOM   2937 C CB  . ALA B 1 64 ? 20.162 22.826 62.323 1.00  39.44 0 B 1
ATOM   2938 N N   . CYS B 1 65 ? 23.026 21.403 60.316 1.00  40.29 0 B 1
ATOM   2939 C CA  . CYS B 1 65 ? 24.225 21.822 59.590 1.00  41.21 0 B 1
ATOM   2940 C C   . CYS B 1 65 ? 24.552 20.760 58.493 1.00  41.31 0 B 1
ATOM   2941 O O   . CYS B 1 65 ? 24.016 19.648 58.549 1.00  40.69 0 B 1
ATOM   2942 C CB  . CYS B 1 65 ? 25.396 22.012 60.575 1.00  40.91 0 B 1
ATOM   2943 S SG  . CYS B 1 65 ? 25.965 20.450 61.239 1.00  43.50 0 B 1
ATOM   2944 N N   . PRO B 1 66 ? 25.388 21.099 57.504 1.00  41.63 0 B 1
ATOM   2945 C CA  . PRO B 1 66 ? 25.764 20.145 56.450 1.00  42.56 0 B 1
ATOM   2946 C C   . PRO B 1 66 ? 26.385 18.901 57.059 1.00  43.15 0 B 1
ATOM   2947 O O   . PRO B 1 66 ? 27.182 19.051 57.955 1.00  44.36 0 B 1
ATOM   2948 C CB  . PRO B 1 66 ? 26.827 20.903 55.621 1.00  42.80 0 B 1
ATOM   2949 C CG  . PRO B 1 66 ? 26.815 22.293 56.050 1.00  41.29 0 B 1
ATOM   2950 C CD  . PRO B 1 66 ? 26.045 22.405 57.328 1.00  41.74 0 B 1
ATOM   2951 N N   . ILE B 1 67 ? 25.977 17.707 56.647 1.00  44.51 0 B 1
ATOM   2952 C CA  . ILE B 1 67 ? 26.624 16.483 57.106 1.00  45.71 0 B 1
ATOM   2953 C C   . ILE B 1 67 ? 27.375 16.011 55.887 1.00  47.53 0 B 1
ATOM   2954 O O   . ILE B 1 67 ? 26.783 15.571 54.896 1.00  47.69 0 B 1
ATOM   2955 C CB  . ILE B 1 67 ? 25.614 15.406 57.578 1.00  45.65 0 B 1
ATOM   2956 C CG1 . ILE B 1 67 ? 24.575 15.969 58.580 1.00  45.15 0 B 1
ATOM   2957 C CG2 . ILE B 1 67 ? 26.363 14.133 58.054 1.00  44.81 0 B 1
ATOM   2958 C CD1 . ILE B 1 67 ? 25.126 16.681 59.841 1.00  42.65 0 B 1
ATOM   2959 N N   . THR B 1 68 ? 28.689 16.116 55.963 1.00  49.40 0 B 1
ATOM   2960 C CA  . THR B 1 68 ? 29.506 16.094 54.772 1.00  51.90 0 B 1
ATOM   2961 C C   . THR B 1 68 ? 30.470 14.882 54.793 1.00  52.63 0 B 1
ATOM   2962 O O   . THR B 1 68 ? 31.086 14.526 53.774 1.00  54.02 0 B 1
ATOM   2963 C CB  . THR B 1 68 ? 30.204 17.480 54.665 1.00  52.00 0 B 1
ATOM   2964 C CG2 . THR B 1 68 ? 31.700 17.412 54.980 1.00  53.79 0 B 1
ATOM   2965 O OG1 . THR B 1 68 ? 30.084 17.993 53.328 1.00  54.89 0 B 1
ATOM   2966 N N   . GLY B 1 69 ? 30.540 14.224 55.945 1.00  52.01 0 B 1
ATOM   2967 C CA  . GLY B 1 69 ? 31.404 13.081 56.144 1.00  51.31 0 B 1
ATOM   2968 C C   . GLY B 1 69 ? 31.397 12.720 57.616 1.00  50.79 0 B 1
ATOM   2969 O O   . GLY B 1 69 ? 30.485 13.128 58.365 1.00  51.72 0 B 1
ATOM   2970 N N   . ASP B 1 70 ? 32.409 11.987 58.052 1.00  49.07 0 B 1
ATOM   2971 C CA  . ASP B 1 70 ? 32.396 11.443 59.403 1.00  47.76 0 B 1
ATOM   2972 C C   . ASP B 1 70 ? 32.559 12.496 60.498 1.00  47.29 0 B 1
ATOM   2973 O O   . ASP B 1 70 ? 32.043 12.335 61.601 1.00  47.19 0 B 1
ATOM   2974 C CB  . ASP B 1 70 ? 33.469 10.385 59.589 1.00  46.58 0 B 1
ATOM   2975 C CG  . ASP B 1 70 ? 33.496  9.864 60.996 1.00  46.42 0 B 1
ATOM   2976 O OD1 . ASP B 1 70 ? 34.414 10.224 61.738 1.00  45.55 0 B 1
ATOM   2977 O OD2 . ASP B 1 70 ? 32.602  9.138 61.492 1.00  49.18 -1 B 1
ATOM   2978 N N   . TRP B 1 71 ? 33.305 13.544 60.202 1.00  46.66 0 B 1
ATOM   2979 C CA  . TRP B 1 71 ? 33.491 14.597 61.168 1.00  46.85 0 B 1
ATOM   2980 C C   . TRP B 1 71 ? 32.405 15.684 61.006 1.00  47.42 0 B 1
ATOM   2981 O O   . TRP B 1 71 ? 32.253 16.274 59.929 1.00  47.45 0 B 1
ATOM   2982 C CB  . TRP B 1 71 ? 34.899 15.199 61.067 1.00  46.56 0 B 1
ATOM   2983 C CG  . TRP B 1 71 ? 35.191 16.129 62.229 1.00  46.15 0 B 1
ATOM   2984 C CD1 . TRP B 1 71 ? 35.106 17.492 62.239 1.00  46.79 0 B 1
ATOM   2985 C CD2 . TRP B 1 71 ? 35.544 15.743 63.559 1.00  44.94 0 B 1
ATOM   2986 C CE2 . TRP B 1 71 ? 35.689 16.926 64.319 1.00  45.31 0 B 1
ATOM   2987 C CE3 . TRP B 1 71 ? 35.779 14.513 64.182 1.00  45.31 0 B 1
ATOM   2988 N NE1 . TRP B 1 71 ? 35.411 17.982 63.489 1.00  47.64 0 B 1
ATOM   2989 C CZ2 . TRP B 1 71 ? 36.054 16.921 65.664 1.00  43.43 0 B 1
ATOM   2990 C CZ3 . TRP B 1 71 ? 36.142 14.503 65.532 1.00  47.71 0 B 1
ATOM   2991 C CH2 . TRP B 1 71 ? 36.276 15.706 66.254 1.00  46.23 0 B 1
ATOM   2992 N N   . VAL B 1 72 ? 31.673 15.950 62.088 1.00  47.57 0 B 1
ATOM   2993 C CA  . VAL B 1 72 ? 30.593 16.921 62.086 1.00  48.27 0 B 1
ATOM   2994 C C   . VAL B 1 72 ? 30.945 18.069 63.016 1.00  49.54 0 B 1
ATOM   2995 O O   . VAL B 1 72 ? 31.138 17.860 64.224 1.00  49.68 0 B 1
ATOM   2996 C CB  . VAL B 1 72 ? 29.254 16.254 62.555 1.00  48.14 0 B 1
ATOM   2997 C CG1 . VAL B 1 72 ? 28.115 17.268 62.589 1.00  48.04 0 B 1
ATOM   2998 C CG2 . VAL B 1 72 ? 28.886 15.071 61.653 1.00  48.53 0 B 1
ATOM   2999 N N   . ALA B 1 73 ? 31.044 19.278 62.483 1.00  50.76 0 B 1
ATOM   3000 C CA  . ALA B 1 73 ? 31.222 20.448 63.363 1.00  52.68 0 B 1
ATOM   3001 C C   . ALA B 1 73 ? 30.090 21.432 63.166 1.00  53.80 0 B 1
ATOM   3002 O O   . ALA B 1 73 ? 29.838 21.872 62.043 1.00  53.94 0 B 1
ATOM   3003 C CB  . ALA B 1 73 ? 32.585 21.144 63.152 1.00  52.61 0 B 1
HETATM 3004 N N   . MSE B 1 74 ? 29.407 21.770 64.259 1.00  55.09 0 B 1
HETATM 3005 C CA  . MSE B 1 74 ? 28.288 22.693 64.190 1.00  56.49 0 B 1
HETATM 3006 C C   . MSE B 1 74 ? 28.798 24.119 64.048 1.00  57.53 0 B 1
HETATM 3007 O O   . MSE B 1 74 ? 29.914 24.430 64.492 1.00  57.03 0 B 1
HETATM 3008 C CB  . MSE B 1 74 ? 27.394 22.547 65.413 1.00  56.73 0 B 1
HETATM 3009 C CG  . MSE B 1 74 ? 26.768 21.147 65.580 1.00  57.65 0 B 1
HETATM 3010 C CE  . MSE B 1 74 ? 24.329 22.399 66.732 1.00  59.81 0 B 1
HETATM 3011 SE SE  . MSE B 1 74 ? 25.736 21.120 67.236 1.00  59.32 0 B 1
ATOM   3012 N N   . THR B 1 75 ? 27.997 24.972 63.404 1.00  58.84 0 B 1
ATOM   3013 C CA  . THR B 1 75 ? 28.374 26.382 63.253 1.00  60.57 0 B 1
ATOM   3014 C C   . THR B 1 75 ? 27.773 27.227 64.371 1.00  60.70 0 B 1
ATOM   3015 O O   . THR B 1 75 ? 28.386 28.210 64.802 1.00  61.07 0 B 1
ATOM   3016 C CB  . THR B 1 75 ? 27.949 26.980 61.876 1.00  60.66 0 B 1
ATOM   3017 C CG2 . THR B 1 75 ? 29.059 27.890 61.352 1.00  62.29 0 B 1
ATOM   3018 O OG1 . THR B 1 75 ? 27.840 25.949 60.880 1.00  61.78 0 B 1
ATOM   3019 N N   . ASN B 1 76 ? 26.577 26.835 64.831 1.00  60.73 0 B 1
ATOM   3020 C CA  . ASN B 1 76 ? 25.799 27.624 65.801 1.00  60.51 0 B 1
ATOM   3021 C C   . ASN B 1 76 ? 25.923 27.126 67.225 1.00  59.89 0 B 1
ATOM   3022 O O   . ASN B 1 76 ? 25.085 27.418 68.088 1.00  59.47 0 B 1
ATOM   3023 C CB  . ASN B 1 76 ? 24.334 27.697 65.375 1.00  60.78 0 B 1
ATOM   3024 C CG  . ASN B 1 76 ? 24.141 28.551 64.145 1.00  61.72 0 B 1
ATOM   3025 N ND2 . ASN B 1 76 ? 24.903 29.645 64.040 1.00  62.32 0 B 1
ATOM   3026 O OD1 . ASN B 1 76 ? 23.332 28.227 63.288 1.00  63.33 0 B 1
ATOM   3027 N N   . HIS B 1 77 ? 26.996 26.371 67.439 1.00  59.58 0 B 1
ATOM   3028 C CA  . HIS B 1 77 ? 27.384 25.837 68.738 1.00  59.02 0 B 1
ATOM   3029 C C   . HIS B 1 77 ? 28.752 25.209 68.528 1.00  58.23 0 B 1
ATOM   3030 O O   . HIS B 1 77 ? 29.195 25.050 67.372 1.00  57.96 0 B 1
ATOM   3031 C CB  . HIS B 1 77 ? 26.343 24.838 69.268 1.00  59.08 0 B 1
ATOM   3032 C CG  . HIS B 1 77 ? 26.617 24.347 70.656 1.00  59.28 0 B 1
ATOM   3033 C CD2 . HIS B 1 77 ? 26.475 23.119 71.203 1.00  58.71 0 B 1
ATOM   3034 N ND1 . HIS B 1 77 ? 27.068 25.171 71.668 1.00  59.71 0 B 1
ATOM   3035 C CE1 . HIS B 1 77 ? 27.209 24.467 72.775 1.00  58.47 0 B 1
ATOM   3036 N NE2 . HIS B 1 77 ? 26.851 23.219 72.522 1.00  60.39 0 B 1
ATOM   3037 N N   . THR B 1 78 ? 29.427 24.881 69.629 1.00  56.90 0 B 1
ATOM   3038 C CA  . THR B 1 78 ? 30.848 24.504 69.582 1.00  56.00 0 B 1
ATOM   3039 C C   . THR B 1 78 ? 31.087 23.003 69.476 1.00  54.85 0 B 1
ATOM   3040 O O   . THR B 1 78 ? 32.238 22.582 69.359 1.00  55.55 0 B 1
ATOM   3041 C CB  . THR B 1 78 ? 31.610 25.045 70.834 1.00  55.96 0 B 1
ATOM   3042 C CG2 . THR B 1 78 ? 31.648 26.593 70.873 1.00  56.90 0 B 1
ATOM   3043 O OG1 . THR B 1 78 ? 30.857 24.718 71.999 1.00  56.51 0 B 1
ATOM   3044 N N   . TRP B 1 79 ? 30.025 22.202 69.564 1.00  53.16 0 B 1
ATOM   3045 C CA  . TRP B 1 79 ? 30.130 20.747 69.425 1.00  51.96 0 B 1
ATOM   3046 C C   . TRP B 1 79 ? 30.742 20.318 68.080 1.00  50.92 0 B 1
ATOM   3047 O O   . TRP B 1 79 ? 30.426 20.872 67.010 1.00  49.79 0 B 1
ATOM   3048 C CB  . TRP B 1 79 ? 28.763 20.066 69.563 1.00  51.51 0 B 1
ATOM   3049 C CG  . TRP B 1 79 ? 28.180 20.025 70.936 1.00  51.76 0 B 1
ATOM   3050 C CD1 . TRP B 1 79 ? 28.781 20.405 72.121 1.00  51.50 0 B 1
ATOM   3051 C CD2 . TRP B 1 79 ? 26.879 19.527 71.288 1.00  49.90 0 B 1
ATOM   3052 C CE2 . TRP B 1 79 ? 26.741 19.660 72.689 1.00  51.40 0 B 1
ATOM   3053 C CE3 . TRP B 1 79 ? 25.797 19.021 70.553 1.00  49.02 0 B 1
ATOM   3054 N NE1 . TRP B 1 79 ? 27.914 20.191 73.169 1.00  52.00 0 B 1
ATOM   3055 C CZ2 . TRP B 1 79 ? 25.573 19.274 73.373 1.00  51.18 0 B 1
ATOM   3056 C CZ3 . TRP B 1 79 ? 24.636 18.637 71.226 1.00  49.28 0 B 1
ATOM   3057 C CH2 . TRP B 1 79 ? 24.535 18.763 72.627 1.00  50.44 0 B 1
ATOM   3058 N N   . ALA B 1 80 ? 31.616 19.324 68.156 1.00  50.20 0 B 1
ATOM   3059 C CA  . ALA B 1 80 ? 32.278 18.761 66.976 1.00  49.66 0 B 1
ATOM   3060 C C   . ALA B 1 80 ? 32.612 17.337 67.332 1.00  48.91 0 B 1
ATOM   3061 O O   . ALA B 1 80 ? 33.162 17.073 68.407 1.00  48.99 0 B 1
ATOM   3062 C CB  . ALA B 1 80 ? 33.553 19.545 66.617 1.00  49.60 0 B 1
ATOM   3063 N N   . PHE B 1 81 ? 32.271 16.408 66.452 1.00  47.81 0 B 1
ATOM   3064 C CA  . PHE B 1 81 ? 32.371 15.017 66.824 1.00  46.64 0 B 1
ATOM   3065 C C   . PHE B 1 81 ? 32.500 14.096 65.603 1.00  46.64 0 B 1
ATOM   3066 O O   . PHE B 1 81 ? 32.155 14.475 64.472 1.00  45.85 0 B 1
ATOM   3067 C CB  . PHE B 1 81 ? 31.166 14.653 67.705 1.00  46.26 0 B 1
ATOM   3068 C CG  . PHE B 1 81 ? 29.868 14.557 66.949 1.00  44.84 0 B 1
ATOM   3069 C CD1 . PHE B 1 81 ? 29.505 13.362 66.330 1.00  44.36 0 B 1
ATOM   3070 C CD2 . PHE B 1 81 ? 29.025 15.650 66.845 1.00  44.64 0 B 1
ATOM   3071 C CE1 . PHE B 1 81 ? 28.306 13.260 65.619 1.00  48.11 0 B 1
ATOM   3072 C CE2 . PHE B 1 81 ? 27.809 15.569 66.141 1.00  45.84 0 B 1
ATOM   3073 C CZ  . PHE B 1 81 ? 27.440 14.376 65.521 1.00  44.35 0 B 1
ATOM   3074 N N   . SER B 1 82 ? 32.980 12.880 65.852 1.00  46.42 0 B 1
ATOM   3075 C CA  . SER B 1 82 ? 33.161 11.909 64.791 1.00  46.49 0 B 1
ATOM   3076 C C   . SER B 1 82 ? 32.023 10.942 64.962 1.00  46.45 0 B 1
ATOM   3077 O O   . SER B 1 82 ? 31.811 10.410 66.067 1.00  46.49 0 B 1
ATOM   3078 C CB  . SER B 1 82 ? 34.487 11.164 64.923 1.00  46.38 0 B 1
ATOM   3079 O OG  . SER B 1 82 ? 34.289  9.811 64.518 1.00  45.45 0 B 1
ATOM   3080 N N   . ILE B 1 83 ? 31.276 10.738 63.890 1.00  45.40 0 B 1
ATOM   3081 C CA  . ILE B 1 83 ? 30.121  9.863 63.965 1.00  45.58 0 B 1
ATOM   3082 C C   . ILE B 1 83 ? 30.545  8.475 64.409 1.00  46.05 0 B 1
ATOM   3083 O O   . ILE B 1 83 ? 29.939  7.881 65.318 1.00  45.52 0 B 1
ATOM   3084 C CB  . ILE B 1 83 ? 29.396  9.798 62.593 1.00  45.71 0 B 1
ATOM   3085 C CG1 . ILE B 1 83 ? 28.749 11.165 62.279 1.00  46.12 0 B 1
ATOM   3086 C CG2 . ILE B 1 83 ? 28.372  8.685 62.605 1.00  44.01 0 B 1
ATOM   3087 C CD1 . ILE B 1 83 ? 28.549 11.442 60.794 1.00  46.80 0 B 1
ATOM   3088 N N   . ALA B 1 84 ? 31.569  7.938 63.737 1.00  46.70 0 B 1
ATOM   3089 C CA  . ALA B 1 84 ? 32.036  6.589 64.031 1.00  47.36 0 B 1
ATOM   3090 C C   . ALA B 1 84 ? 32.512  6.500 65.484 1.00  47.56 0 B 1
ATOM   3091 O O   . ALA B 1 84 ? 32.212  5.528 66.175 1.00  46.79 0 B 1
ATOM   3092 C CB  . ALA B 1 84 ? 33.154  6.188 63.064 1.00  47.48 0 B 1
ATOM   3093 N N   . GLU B 1 85 ? 33.262  7.508 65.930 1.00  48.73 0 B 1
ATOM   3094 C CA  . GLU B 1 85 ? 33.750  7.541 67.316 1.00  51.23 0 B 1
ATOM   3095 C C   . GLU B 1 85 ? 32.562  7.461 68.277 1.00  51.67 0 B 1
ATOM   3096 O O   . GLU B 1 85 ? 32.580  6.681 69.225 1.00  51.63 0 B 1
ATOM   3097 C CB  . GLU B 1 85 ? 34.609  8.799 67.601 1.00  51.46 0 B 1
ATOM   3098 C CG  . GLU B 1 85 ? 35.728  8.603 68.655 1.00  56.61 0 B 1
ATOM   3099 C CD  . GLU B 1 85 ? 35.961  9.830 69.565 1.00  61.90 0 B 1
ATOM   3100 O OE1 . GLU B 1 85 ? 35.543 10.955 69.200 1.00  64.65 0 B 1
ATOM   3101 O OE2 . GLU B 1 85 ? 36.560  9.690 70.667 1.00  62.95 -1 B 1
HETATM 3102 N N   . MSE B 1 86 ? 31.527  8.264 68.014 1.00  52.25 0 B 1
HETATM 3103 C CA  . MSE B 1 86 ? 30.304  8.252 68.823 1.00  53.65 0 B 1
HETATM 3104 C C   . MSE B 1 86 ? 29.507  6.945 68.804 1.00  53.46 0 B 1
HETATM 3105 O O   . MSE B 1 86 ? 29.103  6.447 69.868 1.00  52.64 0 B 1
HETATM 3106 C CB  . MSE B 1 86 ? 29.390  9.431 68.461 1.00  53.73 0 B 1
HETATM 3107 C CG  . MSE B 1 86 ? 28.339  9.697 69.519 1.00  57.48 0 B 1
HETATM 3108 C CE  . MSE B 1 86 ? 26.095 10.520 67.771 1.00  59.38 0 B 1
HETATM 3109 SE SE  . MSE B 1 86 ? 27.243 11.245 69.097 1.00  62.06 0 B 1
ATOM   3110 N N   . LYS B 1 87 ? 29.273  6.395 67.611 1.00  53.48 0 B 1
ATOM   3111 C CA  . LYS B 1 87 ? 28.652  5.077 67.499 1.00  54.24 0 B 1
ATOM   3112 C C   . LYS B 1 87 ? 29.406  4.054 68.342 1.00  54.88 0 B 1
ATOM   3113 O O   . LYS B 1 87 ? 28.781  3.325 69.131 1.00  54.73 0 B 1
ATOM   3114 C CB  . LYS B 1 87 ? 28.604  4.616 66.042 1.00  54.53 0 B 1
ATOM   3115 C CG  . LYS B 1 87 ? 27.941  3.274 65.837 1.00  55.18 0 B 1
ATOM   3116 C CD  . LYS B 1 87 ? 28.323  2.745 64.471 1.00  55.00 0 B 1
ATOM   3117 C CE  . LYS B 1 87 ? 27.886  1.324 64.297 1.00  55.58 0 B 1
ATOM   3118 N NZ  . LYS B 1 87 ? 27.365  1.149 62.933 1.00  56.29 1 B 1
ATOM   3119 N N   . LYS B 1 88 ? 30.737  4.012 68.204 1.00  55.52 0 B 1
ATOM   3120 C CA  . LYS B 1 88 ? 31.535  3.091 69.024 1.00  57.28 0 B 1
ATOM   3121 C C   . LYS B 1 88 ? 31.310  3.301 70.533 1.00  57.12 0 B 1
ATOM   3122 O O   . LYS B 1 88 ? 30.860  2.391 71.234 1.00  57.01 0 B 1
ATOM   3123 C CB  . LYS B 1 88 ? 33.036  3.130 68.672 1.00  57.70 0 B 1
ATOM   3124 C CG  . LYS B 1 88 ? 33.904  2.115 69.480 1.00  60.48 0 B 1
ATOM   3125 C CD  . LYS B 1 88 ? 33.176  0.777 69.671 1.00  64.42 0 B 1
ATOM   3126 C CE  . LYS B 1 88 ? 34.039 -0.280 70.359 1.00  66.82 0 B 1
ATOM   3127 N NZ  . LYS B 1 88 ? 34.540 -1.266 69.371 1.00  67.07 1 B 1
ATOM   3128 N N   . ASN B 1 89 ? 31.610  4.507 71.009 1.00  57.84 0 B 1
ATOM   3129 C CA  . ASN B 1 89 ? 31.452  4.878 72.429 1.00  58.27 0 B 1
ATOM   3130 C C   . ASN B 1 89 ? 30.124  4.490 73.094 1.00  58.68 0 B 1
ATOM   3131 O O   . ASN B 1 89 ? 30.119  4.084 74.258 1.00  58.94 0 B 1
ATOM   3132 C CB  . ASN B 1 89 ? 31.686  6.375 72.624 1.00  58.00 0 B 1
ATOM   3133 C CG  . ASN B 1 89 ? 33.152  6.774 72.506 1.00  58.21 0 B 1
ATOM   3134 N ND2 . ASN B 1 89 ? 34.033  5.798 72.325 1.00  59.21 0 B 1
ATOM   3135 O OD1 . ASN B 1 89 ? 33.481  7.957 72.577 1.00  59.25 0 B 1
ATOM   3136 N N   . LEU B 1 90 ? 29.017  4.611 72.360 1.00  58.98 0 B 1
ATOM   3137 C CA  . LEU B 1 90 ? 27.688  4.281 72.875 1.00  59.38 0 B 1
ATOM   3138 C C   . LEU B 1 90 ? 27.324  2.835 72.631 1.00  59.82 0 B 1
ATOM   3139 O O   . LEU B 1 90 ? 26.315  2.343 73.145 1.00  60.35 0 B 1
ATOM   3140 C CB  . LEU B 1 90 ? 26.634  5.159 72.211 1.00  59.51 0 B 1
ATOM   3141 C CG  . LEU B 1 90 ? 26.712  6.660 72.489 1.00  59.41 0 B 1
ATOM   3142 C CD1 . LEU B 1 90 ? 26.291  7.408 71.253 1.00  60.66 0 B 1
ATOM   3143 C CD2 . LEU B 1 90 ? 25.833  7.018 73.658 1.00  59.70 0 B 1
ATOM   3144 N N   . GLY B 1 91 ? 28.127  2.168 71.812 1.00  59.68 0 B 1
ATOM   3145 C CA  . GLY B 1 91 ? 27.905  0.779 71.483 1.00  59.76 0 B 1
ATOM   3146 C C   . GLY B 1 91 ? 26.671  0.499 70.646 1.00  59.76 0 B 1
ATOM   3147 O O   . GLY B 1 91 ? 26.098 -0.592 70.754 1.00  60.30 0 B 1
ATOM   3148 N N   . PHE B 1 92 ? 26.266  1.452 69.805 1.00  59.09 0 B 1
ATOM   3149 C CA  . PHE B 1 92 ? 25.121  1.259 68.904 1.00  58.69 0 B 1
ATOM   3150 C C   . PHE B 1 92 ? 25.470  0.378 67.697 1.00  58.64 0 B 1
ATOM   3151 O O   . PHE B 1 92 ? 26.616  0.375 67.235 1.00  58.40 0 B 1
ATOM   3152 C CB  . PHE B 1 92 ? 24.609  2.612 68.387 1.00  58.49 0 B 1
ATOM   3153 C CG  . PHE B 1 92 ? 23.729  3.376 69.362 1.00  59.09 0 B 1
ATOM   3154 C CD1 . PHE B 1 92 ? 23.681  3.051 70.728 1.00  59.04 0 B 1
ATOM   3155 C CD2 . PHE B 1 92 ? 22.979  4.468 68.911 1.00  58.97 0 B 1
ATOM   3156 C CE1 . PHE B 1 92 ? 22.882  3.790 71.602 1.00  58.98 0 B 1
ATOM   3157 C CE2 . PHE B 1 92 ? 22.166  5.212 69.785 1.00  58.90 0 B 1
ATOM   3158 C CZ  . PHE B 1 92 ? 22.118  4.879 71.121 1.00  58.48 0 B 1
ATOM   3159 N N   . SER B 1 93 ? 24.486 -0.354 67.173 1.00  58.56 0 B 1
ATOM   3160 C CA  . SER B 1 93 ? 24.675 -1.069 65.900 1.00  58.29 0 B 1
ATOM   3161 C C   . SER B 1 93 ? 24.513 -0.102 64.728 1.00  57.35 0 B 1
ATOM   3162 O O   . SER B 1 93 ? 25.229 -0.207 63.728 1.00  57.44 0 B 1
ATOM   3163 C CB  . SER B 1 93 ? 23.694 -2.232 65.739 1.00  58.32 0 B 1
ATOM   3164 O OG  . SER B 1 93 ? 23.498 -2.906 66.964 1.00  60.46 0 B 1
ATOM   3165 N N   . HIS B 1 94 ? 23.557  0.816 64.854 1.00  55.91 0 B 1
ATOM   3166 C CA  . HIS B 1 94 ? 23.335  1.846 63.854 1.00  55.10 0 B 1
ATOM   3167 C C   . HIS B 1 94 ? 23.298  3.236 64.448 1.00  53.56 0 B 1
ATOM   3168 O O   . HIS B 1 94 ? 22.636  3.491 65.459 1.00  53.60 0 B 1
ATOM   3169 C CB  . HIS B 1 94 ? 22.054  1.560 63.064 1.00  55.64 0 B 1
ATOM   3170 C CG  . HIS B 1 94 ? 22.109  0.275 62.304 1.00  58.84 0 B 1
ATOM   3171 C CD2 . HIS B 1 94 ? 22.481  0.011 61.029 1.00  60.90 0 B 1
ATOM   3172 N ND1 . HIS B 1 94 ? 21.793 -0.943 62.875 1.00  60.60 0 B 1
ATOM   3173 C CE1 . HIS B 1 94 ? 21.958 -1.899 61.980 1.00  62.08 0 B 1
ATOM   3174 N NE2 . HIS B 1 94 ? 22.374 -1.349 60.851 1.00  62.26 0 B 1
ATOM   3175 N N   . LEU B 1 95 ? 23.998  4.152 63.805 1.00  52.31 0 B 1
ATOM   3176 C CA  . LEU B 1 95 ? 23.979  5.544 64.252 1.00  50.74 0 B 1
ATOM   3177 C C   . LEU B 1 95 ? 23.968  6.491 63.051 1.00  49.37 0 B 1
ATOM   3178 O O   . LEU B 1 95 ? 25.015  6.852 62.486 1.00  49.19 0 B 1
ATOM   3179 C CB  . LEU B 1 95 ? 25.153  5.806 65.198 1.00  51.04 0 B 1
ATOM   3180 C CG  . LEU B 1 95 ? 25.095  6.905 66.253 1.00  52.44 0 B 1
ATOM   3181 C CD1 . LEU B 1 95 ? 26.048  8.014 65.875 1.00  53.55 0 B 1
ATOM   3182 C CD2 . LEU B 1 95 ? 23.656  7.409 66.525 1.00  52.77 0 B 1
ATOM   3183 N N   . GLU B 1 96 ? 22.766  6.861 62.638 1.00  47.04 0 B 1
ATOM   3184 C CA  . GLU B 1 96 ? 22.625  7.750 61.513 1.00  46.06 0 B 1
ATOM   3185 C C   . GLU B 1 96 ? 22.638  9.204 62.023 1.00  44.18 0 B 1
ATOM   3186 O O   . GLU B 1 96 ? 21.866  9.543 62.910 1.00  43.95 0 B 1
ATOM   3187 C CB  . GLU B 1 96 ? 21.329  7.448 60.748 1.00  45.71 0 B 1
ATOM   3188 C CG  . GLU B 1 96 ? 21.346  6.174 59.912 1.00  50.22 0 B 1
ATOM   3189 C CD  . GLU B 1 96 ? 22.127  6.279 58.605 1.00  52.04 0 B 1
ATOM   3190 O OE1 . GLU B 1 96 ? 23.023  5.439 58.391 1.00  54.18 0 B 1
ATOM   3191 O OE2 . GLU B 1 96 ? 21.843  7.178 57.790 1.00  53.49 -1 B 1
ATOM   3192 N N   . ILE B 1 97 ? 23.548 10.030 61.502 1.00  41.94 0 B 1
ATOM   3193 C CA  . ILE B 1 97 ? 23.473 11.474 61.678 1.00  40.77 0 B 1
ATOM   3194 C C   . ILE B 1 97 ? 23.047 12.100 60.366 1.00  40.01 0 B 1
ATOM   3195 O O   . ILE B 1 97 ? 23.709 11.924 59.370 1.00  40.13 0 B 1
ATOM   3196 C CB  . ILE B 1 97 ? 24.839 12.073 62.146 1.00  40.95 0 B 1
ATOM   3197 C CG1 . ILE B 1 97 ? 25.342 11.364 63.413 1.00  40.86 0 B 1
ATOM   3198 C CG2 . ILE B 1 97 ? 24.727 13.591 62.343 1.00  39.32 0 B 1
ATOM   3199 C CD1 . ILE B 1 97 ? 24.344 11.264 64.520 1.00  40.80 0 B 1
ATOM   3200 N N   . ILE B 1 98 ? 21.945 12.837 60.352 1.00  39.24 0 B 1
ATOM   3201 C CA  . ILE B 1 98 ? 21.470 13.417 59.103 1.00  37.89 0 B 1
ATOM   3202 C C   . ILE B 1 98 ? 21.268 14.921 59.238 1.00  37.73 0 B 1
ATOM   3203 O O   . ILE B 1 98 ? 21.265 15.441 60.364 1.00  36.60 0 B 1
ATOM   3204 C CB  . ILE B 1 98 ? 20.194 12.677 58.615 1.00  38.30 0 B 1
ATOM   3205 C CG1 . ILE B 1 98 ? 19.011 12.825 59.599 1.00  37.98 0 B 1
ATOM   3206 C CG2 . ILE B 1 98 ? 20.508 11.212 58.383 1.00  37.82 0 B 1
ATOM   3207 C CD1 . ILE B 1 98 ? 17.679 12.243 59.084 1.00  34.95 0 B 1
ATOM   3208 N N   . ASN B 1 99 ? 21.148 15.624 58.108 1.00  36.03 0 B 1
ATOM   3209 C CA  . ASN B 1 99 ? 20.811 17.049 58.124 1.00  36.41 0 B 1
ATOM   3210 C C   . ASN B 1 99 ? 19.360 17.221 58.635 1.00  36.86 0 B 1
ATOM   3211 O O   . ASN B 1 99 ? 18.537 16.318 58.434 1.00  37.03 0 B 1
ATOM   3212 C CB  . ASN B 1 99 ? 20.937 17.652 56.707 1.00  35.82 0 B 1
ATOM   3213 C CG  . ASN B 1 99 ? 20.541 19.127 56.652 1.00  35.63 0 B 1
ATOM   3214 N ND2 . ASN B 1 99 ? 19.470 19.418 55.964 1.00  28.96 0 B 1
ATOM   3215 O OD1 . ASN B 1 99 ? 21.233 19.997 57.199 1.00  39.21 0 B 1
ATOM   3216 N N   . ASP B 1 100 ? 19.042 18.371 59.255 1.00  36.45 0 B 1
ATOM   3217 C CA  . ASP B 1 100 ? 17.696 18.617 59.790 1.00  36.64 0 B 1
ATOM   3218 C C   . ASP B 1 100 ? 16.597 18.594 58.705 1.00  35.89 0 B 1
ATOM   3219 O O   . ASP B 1 100 ? 15.431 18.255 58.967 1.00  36.33 0 B 1
ATOM   3220 C CB  . ASP B 1 100 ? 17.632 19.913 60.651 1.00  36.91 0 B 1
ATOM   3221 C CG  . ASP B 1 100 ? 17.996 21.187 59.874 1.00  38.80 0 B 1
ATOM   3222 O OD1 . ASP B 1 100 ? 18.653 21.097 58.816 1.00  43.99 0 B 1
ATOM   3223 O OD2 . ASP B 1 100 ? 17.656 22.337 60.230 1.00  41.03 -1 B 1
ATOM   3224 N N   . PHE B 1 101 ? 16.955 18.925 57.481 1.00  35.16 0 B 1
ATOM   3225 C CA  . PHE B 1 101 ? 15.920 18.968 56.452 1.00  35.32 0 B 1
ATOM   3226 C C   . PHE B 1 101 ? 15.813 17.661 55.711 1.00  35.36 0 B 1
ATOM   3227 O O   . PHE B 1 101 ? 14.821 17.389 55.091 1.00  36.19 0 B 1
ATOM   3228 C CB  . PHE B 1 101 ? 16.053 20.202 55.553 1.00  34.32 0 B 1
ATOM   3229 C CG  . PHE B 1 101 ? 15.253 21.356 56.059 1.00  34.67 0 B 1
ATOM   3230 C CD1 . PHE B 1 101 ? 14.019 21.690 55.464 1.00  32.03 0 B 1
ATOM   3231 C CD2 . PHE B 1 101 ? 15.670 22.045 57.193 1.00  31.97 0 B 1
ATOM   3232 C CE1 . PHE B 1 101 ? 13.252 22.748 55.963 1.00  37.53 0 B 1
ATOM   3233 C CE2 . PHE B 1 101 ? 14.908 23.105 57.708 1.00  35.81 0 B 1
ATOM   3234 C CZ  . PHE B 1 101 ? 13.687 23.459 57.086 1.00  37.05 0 B 1
ATOM   3235 N N   . THR B 1 102 ? 16.833 16.826 55.819 1.00  36.72 0 B 1
ATOM   3236 C CA  . THR B 1 102 ? 16.727 15.416 55.412 1.00  36.18 0 B 1
ATOM   3237 C C   . THR B 1 102 ? 15.655 14.813 56.313 1.00  36.40 0 B 1
ATOM   3238 O O   . THR B 1 102 ? 14.753 14.136 55.844 1.00  36.28 0 B 1
ATOM   3239 C CB  . THR B 1 102 ? 18.050 14.726 55.704 1.00  35.81 0 B 1
ATOM   3240 C CG2 . THR B 1 102 ? 18.056 13.296 55.228 1.00  34.82 0 B 1
ATOM   3241 O OG1 . THR B 1 102 ? 19.084 15.364 54.958 1.00  35.92 0 B 1
ATOM   3242 N N   . ALA B 1 103 ? 15.788 15.061 57.618 1.00  36.25 0 B 1
ATOM   3243 C CA  . ALA B 1 103 ? 14.827 14.577 58.600 1.00  37.19 0 B 1
ATOM   3244 C C   . ALA B 1 103 ? 13.438 15.131 58.348 1.00  36.99 0 B 1
ATOM   3245 O O   . ALA B 1 103 ? 12.506 14.391 58.335 1.00  37.26 0 B 1
ATOM   3246 C CB  . ALA B 1 103 ? 15.285 14.889 60.018 1.00  36.96 0 B 1
ATOM   3247 N N   . VAL B 1 104 ? 13.303 16.434 58.128 1.00  37.06 0 B 1
ATOM   3248 C CA  . VAL B 1 104 ? 11.994 16.982 57.830 1.00  37.70 0 B 1
ATOM   3249 C C   . VAL B 1 104 ? 11.391 16.375 56.543 1.00  38.36 0 B 1
ATOM   3250 O O   . VAL B 1 104 ? 10.179 16.120 56.467 1.00  38.20 0 B 1
ATOM   3251 C CB  . VAL B 1 104 ? 11.998 18.540 57.720 1.00  37.40 0 B 1
ATOM   3252 C CG1 . VAL B 1 104 ? 10.599 19.034 57.325 1.00  37.69 0 B 1
ATOM   3253 C CG2 . VAL B 1 104 ? 12.372 19.170 59.067 1.00  37.90 0 B 1
ATOM   3254 N N   . SER B 1 105 ? 12.210 16.167 55.522 1.00  38.48 0 B 1
ATOM   3255 C CA  . SER B 1 105 ? 11.665 15.558 54.299 1.00  38.54 0 B 1
ATOM   3256 C C   . SER B 1 105 ? 11.125 14.151 54.595 1.00  39.39 0 B 1
ATOM   3257 O O   . SER B 1 105 ? 10.035 13.779 54.140 1.00  40.27 0 B 1
ATOM   3258 C CB  . SER B 1 105 ? 12.724 15.496 53.216 1.00  37.64 0 B 1
ATOM   3259 O OG  . SER B 1 105 ? 13.714 14.605 53.597 1.00  35.27 0 B 1
HETATM 3260 N N   . MSE B 1 106 ? 11.872 13.387 55.387 1.00  40.07 0 B 1
HETATM 3261 C CA  . MSE B 1 106 ? 11.498 12.016 55.728 1.00  39.97 0 B 1
HETATM 3262 C C   . MSE B 1 106 ? 10.262 11.960 56.638 1.00  41.18 0 B 1
HETATM 3263 O O   . MSE B 1 106 ?  9.651 10.907 56.784 1.00  39.84 0 B 1
HETATM 3264 C CB  . MSE B 1 106 ? 12.647 11.285 56.398 1.00  39.81 0 B 1
HETATM 3265 C CG  . MSE B 1 106 ? 13.773 10.906 55.479 1.00  42.68 0 B 1
HETATM 3266 C CE  . MSE B 1 106 ? 12.675  8.227 54.955 1.00  46.45 0 B 1
HETATM 3267 SE SE  . MSE B 1 106 ? 13.096  9.805 53.942 1.00  48.93 0 B 1
ATOM   3268 N N   . ALA B 1 107 ?  9.887 13.079 57.244 1.00  41.82 0 B 1
ATOM   3269 C CA  . ALA B 1 107 ?  8.658 13.082 58.016 1.00  44.54 0 B 1
ATOM   3270 C C   . ALA B 1 107 ?  7.455 13.179 57.103 1.00  45.83 0 B 1
ATOM   3271 O O   . ALA B 1 107 ?  6.357 12.800 57.506 1.00  45.60 0 B 1
ATOM   3272 C CB  . ALA B 1 107 ?  8.629 14.229 59.058 1.00  44.18 0 B 1
ATOM   3273 N N   . ILE B 1 108 ?  7.656 13.705 55.889 1.00  47.51 0 B 1
ATOM   3274 C CA  . ILE B 1 108 ?  6.511 13.973 55.008 1.00  49.18 0 B 1
ATOM   3275 C C   . ILE B 1 108 ?  5.565 12.778 54.771 1.00  50.85 0 B 1
ATOM   3276 O O   . ILE B 1 108 ?  4.352 12.943 54.940 1.00  51.05 0 B 1
ATOM   3277 C CB  . ILE B 1 108 ?  6.916 14.730 53.717 1.00  48.94 0 B 1
ATOM   3278 C CG1 . ILE B 1 108 ?  7.221 16.185 54.080 1.00  48.34 0 B 1
ATOM   3279 C CG2 . ILE B 1 108 ?  5.802 14.682 52.680 1.00  47.62 0 B 1
ATOM   3280 C CD1 . ILE B 1 108 ?  8.032 16.890 53.076 1.00  48.08 0 B 1
ATOM   3281 N N   . PRO B 1 109 ?  6.099 11.595 54.435 1.00  52.82 0 B 1
ATOM   3282 C CA  . PRO B 1 109 ?  5.272 10.384 54.291 1.00  54.29 0 B 1
ATOM   3283 C C   . PRO B 1 109 ?  4.487 10.022 55.552 1.00  56.15 0 B 1
ATOM   3284 O O   . PRO B 1 109 ?  3.481  9.328 55.438 1.00  57.05 0 B 1
ATOM   3285 C CB  . PRO B 1 109 ?  6.294  9.285 54.002 1.00  53.98 0 B 1
ATOM   3286 C CG  . PRO B 1 109 ?  7.448  9.979 53.421 1.00  53.89 0 B 1
ATOM   3287 C CD  . PRO B 1 109 ?  7.517 11.307 54.151 1.00  52.86 0 B 1
HETATM 3288 N N   . MSE B 1 110 ?  4.923 10.501 56.718 1.00  57.42 0 B 1
HETATM 3289 C CA  . MSE B 1 110 ?  4.299 10.151 57.992 1.00  59.20 0 B 1
HETATM 3290 C C   . MSE B 1 110 ?  3.226 11.171 58.364 1.00  60.26 0 B 1
HETATM 3291 O O   . MSE B 1 110 ?  2.456 10.956 59.302 1.00  60.49 0 B 1
HETATM 3292 C CB  . MSE B 1 110 ?  5.330 10.122 59.123 1.00  59.59 0 B 1
HETATM 3293 C CG  . MSE B 1 110 ?  6.549  9.293 58.881 1.00  61.28 0 B 1
HETATM 3294 C CE  . MSE B 1 110 ?  5.477  7.257 60.863 1.00  65.57 0 B 1
HETATM 3295 SE SE  . MSE B 1 110 ?  6.088  7.443 58.929 1.00  68.99 0 B 1
ATOM   3296 N N   . LEU B 1 111 ?  3.188 12.293 57.649 1.00  61.36 0 B 1
ATOM   3297 C CA  . LEU B 1 111 ?  2.279 13.407 58.005 1.00  62.08 0 B 1
ATOM   3298 C C   . LEU B 1 111 ?  0.879 13.197 57.468 1.00  63.09 0 B 1
ATOM   3299 O O   . LEU B 1 111 ?  0.693 12.683 56.364 1.00  63.70 0 B 1
ATOM   3300 C CB  . LEU B 1 111 ?  2.829 14.766 57.551 1.00  61.58 0 B 1
ATOM   3301 C CG  . LEU B 1 111 ?  4.143 15.262 58.166 1.00  60.17 0 B 1
ATOM   3302 C CD1 . LEU B 1 111 ?  4.501 16.624 57.575 1.00  57.73 0 B 1
ATOM   3303 C CD2 . LEU B 1 111 ?  4.060 15.326 59.682 1.00  58.81 0 B 1
ATOM   3304 N N   . LYS B 1 112 ? -0.098 13.605 58.271 1.00  64.26 0 B 1
ATOM   3305 C CA  . LYS B 1 112 ? -1.517 13.446 57.957 1.00  64.25 0 B 1
ATOM   3306 C C   . LYS B 1 112 ? -2.115 14.851 57.837 1.00  64.10 0 B 1
ATOM   3307 O O   . LYS B 1 112 ? -1.435 15.833 58.150 1.00  64.17 0 B 1
ATOM   3308 C CB  A LYS B 1 112 ? -2.215 12.572 59.006 0.50  64.29 0 B 1
ATOM   3309 C CB  B LYS B 1 112 ? -2.214 12.683 59.093 0.50  64.45 0 B 1
ATOM   3310 C CG  A LYS B 1 112 ? -2.239 11.088 58.617 0.50  64.40 0 B 1
ATOM   3311 C CG  B LYS B 1 112 ? -1.279 11.855 59.986 0.50  65.14 0 B 1
ATOM   3312 C CD  A LYS B 1 112 ? -1.872 10.146 59.768 0.50  64.23 0 B 1
ATOM   3313 C CD  B LYS B 1 112 ? -1.562 12.079 61.462 0.50  65.86 0 B 1
ATOM   3314 C CE  A LYS B 1 112 ? -1.543  8.737 59.253 0.50  64.11 0 B 1
ATOM   3315 C CE  B LYS B 1 112 ? -1.100 10.914 62.334 0.50  67.54 0 B 1
ATOM   3316 N NZ  A LYS B 1 112 ? -0.175  8.592 58.652 0.50  63.80 1 B 1
ATOM   3317 N NZ  B LYS B 1 112 ?  0.324 10.510 62.129 0.50  70.04 1 B 1
ATOM   3318 N N   . LYS B 1 113 ? -3.360 14.948 57.379 1.00  63.52 0 B 1
ATOM   3319 C CA  . LYS B 1 113 ? -4.023 16.235 57.122 1.00  63.11 0 B 1
ATOM   3320 C C   . LYS B 1 113 ? -3.976 17.316 58.248 1.00  62.25 0 B 1
ATOM   3321 O O   . LYS B 1 113 ? -3.787 18.501 57.960 1.00  61.73 0 B 1
ATOM   3322 C CB  . LYS B 1 113 ? -5.468 15.984 56.645 1.00  63.52 0 B 1
ATOM   3323 C CG  . LYS B 1 113 ? -5.640 14.665 55.870 1.00  64.63 0 B 1
ATOM   3324 C CD  . LYS B 1 113 ? -6.509 14.845 54.650 1.00  67.18 0 B 1
ATOM   3325 C CE  . LYS B 1 113 ? -6.078 13.901 53.532 1.00  69.26 0 B 1
ATOM   3326 N NZ  . LYS B 1 113 ? -7.151 12.906 53.204 1.00  70.08 1 B 1
ATOM   3327 N N   . GLU B 1 114 ? -4.156 16.919 59.511 1.00  62.03 0 B 1
ATOM   3328 C CA  . GLU B 1 114 ? -4.123 17.853 60.655 1.00  61.47 0 B 1
ATOM   3329 C C   . GLU B 1 114 ? -2.786 18.589 60.772 1.00  60.66 0 B 1
ATOM   3330 O O   . GLU B 1 114 ? -2.754 19.757 61.226 1.00  60.43 0 B 1
ATOM   3331 C CB  . GLU B 1 114 ? -4.390 17.127 61.986 1.00  61.79 0 B 1
ATOM   3332 C CG  . GLU B 1 114 ? -5.624 16.236 62.027 1.00  64.92 0 B 1
ATOM   3333 C CD  . GLU B 1 114 ? -5.567 15.086 61.031 1.00  67.44 0 B 1
ATOM   3334 O OE1 . GLU B 1 114 ? -4.512 14.405 60.960 1.00  69.27 0 B 1
ATOM   3335 O OE2 . GLU B 1 114 ? -6.574 14.874 60.303 1.00  69.49 -1 B 1
ATOM   3336 N N   . HIS B 1 115 ? -1.710 17.897 60.370 1.00  59.29 0 B 1
ATOM   3337 C CA  . HIS B 1 115 ? -0.334 18.406 60.390 1.00  58.41 0 B 1
ATOM   3338 C C   . HIS B 1 115 ?  0.005 19.321 59.218 1.00  56.87 0 B 1
ATOM   3339 O O   . HIS B 1 115 ?  1.099 19.890 59.163 1.00  56.68 0 B 1
ATOM   3340 C CB  . HIS B 1 115 ?  0.666 17.249 60.362 1.00  58.87 0 B 1
ATOM   3341 C CG  . HIS B 1 115 ?  0.457 16.228 61.431 1.00  61.59 0 B 1
ATOM   3342 C CD2 . HIS B 1 115 ?  0.109 16.353 62.733 1.00  63.57 0 B 1
ATOM   3343 N ND1 . HIS B 1 115 ?  0.624 14.877 61.203 1.00  65.00 0 B 1
ATOM   3344 C CE1 . HIS B 1 115 ?  0.399 14.215 62.322 1.00  65.39 0 B 1
ATOM   3345 N NE2 . HIS B 1 115 ?  0.076 15.087 63.264 1.00  66.11 0 B 1
ATOM   3346 N N   . LEU B 1 116 ? -0.910 19.456 58.270 1.00  54.77 0 B 1
ATOM   3347 C CA  . LEU B 1 116 ? -0.638 20.258 57.086 1.00  53.27 0 B 1
ATOM   3348 C C   . LEU B 1 116 ? -1.683 21.334 56.868 1.00  53.13 0 B 1
ATOM   3349 O O   . LEU B 1 116 ? -2.863 21.037 56.961 1.00  53.15 0 B 1
ATOM   3350 C CB  . LEU B 1 116 ? -0.604 19.352 55.860 1.00  52.38 0 B 1
ATOM   3351 C CG  . LEU B 1 116 ?  0.346 18.151 55.931 1.00  50.61 0 B 1
ATOM   3352 C CD1 . LEU B 1 116 ?  0.017 17.192 54.802 1.00  46.16 0 B 1
ATOM   3353 C CD2 . LEU B 1 116 ?  1.811 18.604 55.899 1.00  44.34 0 B 1
ATOM   3354 N N   . ILE B 1 117 ? -1.267 22.568 56.561 1.00  52.34 0 B 1
ATOM   3355 C CA  . ILE B 1 117 ? -2.209 23.588 56.071 1.00  51.27 0 B 1
ATOM   3356 C C   . ILE B 1 117 ? -1.853 23.978 54.629 1.00  50.80 0 B 1
ATOM   3357 O O   . ILE B 1 117 ? -0.737 24.460 54.375 1.00  50.56 0 B 1
ATOM   3358 C CB  . ILE B 1 117 ? -2.189 24.868 56.942 1.00  51.33 0 B 1
ATOM   3359 C CG1 . ILE B 1 117 ? -2.397 24.556 58.434 1.00  51.83 0 B 1
ATOM   3360 C CG2 . ILE B 1 117 ? -3.200 25.849 56.424 1.00  50.05 0 B 1
ATOM   3361 C CD1 . ILE B 1 117 ? -2.119 25.746 59.334 1.00  51.73 0 B 1
ATOM   3362 N N   . GLN B 1 118 ? -2.805 23.807 53.704 1.00  49.39 0 B 1
ATOM   3363 C CA  . GLN B 1 118 ? -2.539 24.036 52.288 1.00  47.84 0 B 1
ATOM   3364 C C   . GLN B 1 118 ? -2.627 25.487 51.926 1.00  46.79 0 B 1
ATOM   3365 O O   . GLN B 1 118 ? -3.509 26.167 52.386 1.00  46.75 0 B 1
ATOM   3366 C CB  . GLN B 1 118 ? -3.453 23.203 51.386 1.00  48.24 0 B 1
ATOM   3367 C CG  . GLN B 1 118 ? -3.165 23.385 49.903 1.00  46.08 0 B 1
ATOM   3368 C CD  . GLN B 1 118 ? -3.912 22.410 49.014 1.00  46.96 0 B 1
ATOM   3369 N NE2 . GLN B 1 118 ? -3.968 22.724 47.722 1.00  44.32 0 B 1
ATOM   3370 O OE1 . GLN B 1 118 ? -4.402 21.366 49.476 1.00  46.40 0 B 1
ATOM   3371 N N   . PHE B 1 119 ? -1.676 25.961 51.125 1.00  45.97 0 B 1
ATOM   3372 C CA  . PHE B 1 119 ? -1.697 27.313 50.605 1.00  45.26 0 B 1
ATOM   3373 C C   . PHE B 1 119 ? -1.621 27.266 49.084 1.00  45.50 0 B 1
ATOM   3374 O O   . PHE B 1 119 ? -0.528 27.360 48.506 1.00  45.41 0 B 1
ATOM   3375 C CB  . PHE B 1 119 ? -0.514 28.107 51.162 1.00  45.62 0 B 1
ATOM   3376 C CG  . PHE B 1 119 ? -0.658 28.485 52.603 1.00  44.52 0 B 1
ATOM   3377 C CD1 . PHE B 1 119 ? -0.135 27.682 53.600 1.00  42.54 0 B 1
ATOM   3378 C CD2 . PHE B 1 119 ? -1.331 29.651 52.961 1.00  45.48 0 B 1
ATOM   3379 C CE1 . PHE B 1 119 ? -0.258 28.035 54.932 1.00  43.32 0 B 1
ATOM   3380 C CE2 . PHE B 1 119 ? -1.472 30.013 54.301 1.00  44.43 0 B 1
ATOM   3381 C CZ  . PHE B 1 119 ? -0.922 29.215 55.282 1.00  45.63 0 B 1
ATOM   3382 N N   . GLY B 1 120 ? -2.772 27.086 48.443 1.00  44.93 0 B 1
ATOM   3383 C CA  . GLY B 1 120 ? -2.868 27.135 46.998 1.00  44.91 0 B 1
ATOM   3384 C C   . GLY B 1 120 ? -2.596 25.819 46.305 1.00  45.08 0 B 1
ATOM   3385 O O   . GLY B 1 120 ? -2.278 24.812 46.945 1.00  44.48 0 B 1
ATOM   3386 N N   . GLY B 1 121 ? -2.714 25.837 44.981 1.00  44.94 0 B 1
ATOM   3387 C CA  . GLY B 1 121 ? -2.570 24.641 44.197 1.00  45.61 0 B 1
ATOM   3388 C C   . GLY B 1 121 ? -3.732 23.693 44.400 1.00  46.66 0 B 1
ATOM   3389 O O   . GLY B 1 121 ? -4.683 24.001 45.102 1.00  46.54 0 B 1
ATOM   3390 N N   . ALA B 1 122 ? -3.612 22.521 43.795 1.00  47.37 0 B 1
ATOM   3391 C CA  . ALA B 1 122 ? -4.625 21.476 43.822 1.00  48.62 0 B 1
ATOM   3392 C C   . ALA B 1 122 ? -4.152 20.286 44.665 1.00  48.91 0 B 1
ATOM   3393 O O   . ALA B 1 122 ? -4.075 20.368 45.889 1.00  49.68 0 B 1
ATOM   3394 C CB  . ALA B 1 122 ? -4.976 21.020 42.360 1.00  47.94 0 B 1
ATOM   3395 N N   . GLU B 1 123 ? -3.836 19.191 44.002 1.00  48.79 0 B 1
ATOM   3396 C CA  . GLU B 1 123 ? -3.537 17.964 44.693 1.00  49.59 0 B 1
ATOM   3397 C C   . GLU B 1 123 ? -2.154 17.541 44.236 1.00  48.55 0 B 1
ATOM   3398 O O   . GLU B 1 123 ? -1.755 17.873 43.124 1.00  48.40 0 B 1
ATOM   3399 C CB  . GLU B 1 123 ? -4.580 16.881 44.331 1.00  49.72 0 B 1
ATOM   3400 C CG  . GLU B 1 123 ? -4.938 15.913 45.468 1.00  55.09 0 B 1
ATOM   3401 C CD  . GLU B 1 123 ? -5.544 16.589 46.708 1.00  62.29 0 B 1
ATOM   3402 O OE1 . GLU B 1 123 ? -5.178 16.155 47.830 1.00  64.11 0 B 1
ATOM   3403 O OE2 . GLU B 1 123 ? -6.380 17.540 46.583 1.00  66.14 -1 B 1
ATOM   3404 N N   . PRO B 1 124 ? -1.419 16.849 45.103 1.00  48.37 0 B 1
ATOM   3405 C CA  . PRO B 1 124 ? -0.169 16.195 44.708 1.00  48.45 0 B 1
ATOM   3406 C C   . PRO B 1 124 ? -0.393 15.105 43.655 1.00  49.14 0 B 1
ATOM   3407 O O   . PRO B 1 124 ? -1.459 14.481 43.649 1.00  48.92 0 B 1
ATOM   3408 C CB  . PRO B 1 124 ?  0.327 15.552 46.014 1.00  47.95 0 B 1
ATOM   3409 C CG  . PRO B 1 124 ? -0.829 15.551 46.940 1.00  47.87 0 B 1
ATOM   3410 C CD  . PRO B 1 124 ? -1.710 16.681 46.540 1.00  48.00 0 B 1
ATOM   3411 N N   . VAL B 1 125 ?  0.620 14.878 42.809 1.00  49.10 0 B 1
ATOM   3412 C CA  . VAL B 1 125 ?  0.649 13.798 41.833 1.00  48.63 0 B 1
ATOM   3413 C C   . VAL B 1 125 ?  1.587 12.755 42.427 1.00  50.61 0 B 1
ATOM   3414 O O   . VAL B 1 125 ?  2.783 13.029 42.642 1.00  50.71 0 B 1
ATOM   3415 C CB  . VAL B 1 125 ?  1.204 14.332 40.494 1.00  48.47 0 B 1
ATOM   3416 C CG1 . VAL B 1 125 ?  1.214 13.260 39.409 1.00  47.34 0 B 1
ATOM   3417 C CG2 . VAL B 1 125 ?  0.421 15.555 40.036 1.00  45.45 0 B 1
ATOM   3418 N N   . GLU B 1 126 ?  1.051 11.571 42.734 1.00  51.73 0 B 1
ATOM   3419 C CA  . GLU B 1 126 ?  1.768 10.580 43.530 1.00  52.69 0 B 1
ATOM   3420 C C   . GLU B 1 126 ?  2.990 10.096 42.785 1.00  51.84 0 B 1
ATOM   3421 O O   . GLU B 1 126 ?  2.986 10.022 41.555 1.00  52.41 0 B 1
ATOM   3422 C CB  . GLU B 1 126 ?  0.835  9.412 43.929 1.00  53.81 0 B 1
ATOM   3423 C CG  . GLU B 1 126 ?  1.353  7.977 43.616 1.00  59.21 0 B 1
ATOM   3424 C CD  . GLU B 1 126 ?  0.659  7.301 42.427 1.00  68.26 0 B 1
ATOM   3425 O OE1 . GLU B 1 126 ?  1.291  6.421 41.779 1.00  71.19 0 B 1
ATOM   3426 O OE2 . GLU B 1 126 ? -0.522  7.642 42.146 1.00  72.97 -1 B 1
ATOM   3427 N N   . GLY B 1 127 ?  4.046  9.784 43.529 1.00  51.33 0 B 1
ATOM   3428 C CA  . GLY B 1 127 ?  5.285  9.322 42.922 1.00  50.04 0 B 1
ATOM   3429 C C   . GLY B 1 127 ?  6.077 10.451 42.298 1.00  49.53 0 B 1
ATOM   3430 O O   . GLY B 1 127 ?  7.155 10.208 41.731 1.00  50.15 0 B 1
ATOM   3431 N N   . LYS B 1 128 ?  5.549 11.678 42.363 1.00  48.67 0 B 1
ATOM   3432 C CA  . LYS B 1 128 ?  6.263 12.836 41.799 1.00  48.25 0 B 1
ATOM   3433 C C   . LYS B 1 128 ?  7.101 13.556 42.883 1.00  46.51 0 B 1
ATOM   3434 O O   . LYS B 1 128 ?  6.751 13.521 44.071 1.00  45.15 0 B 1
ATOM   3435 C CB  . LYS B 1 128 ?  5.300 13.800 41.082 1.00  49.35 0 B 1
ATOM   3436 C CG  . LYS B 1 128 ?  5.136 13.673 39.528 1.00  51.43 0 B 1
ATOM   3437 C CD  . LYS B 1 128 ?  5.763 12.434 38.899 1.00  55.54 0 B 1
ATOM   3438 C CE  . LYS B 1 128 ?  4.971 11.965 37.644 1.00  57.74 0 B 1
ATOM   3439 N NZ  . LYS B 1 128 ?  5.618 12.297 36.329 1.00  58.81 1 B 1
ATOM   3440 N N   . PRO B 1 129 ?  8.200 14.214 42.489 1.00  45.07 0 B 1
ATOM   3441 C CA  . PRO B 1 129 ?  9.119 14.777 43.494 1.00  43.37 0 B 1
ATOM   3442 C C   . PRO B 1 129 ?  8.465 15.827 44.417 1.00  41.90 0 B 1
ATOM   3443 O O   . PRO B 1 129 ?  7.457 16.496 44.091 1.00  41.28 0 B 1
ATOM   3444 C CB  . PRO B 1 129 ? 10.248 15.366 42.647 1.00  43.67 0 B 1
ATOM   3445 C CG  . PRO B 1 129 ? 10.158 14.609 41.343 1.00  44.66 0 B 1
ATOM   3446 C CD  . PRO B 1 129 ?  8.667 14.487 41.115 1.00  44.22 0 B 1
ATOM   3447 N N   . ILE B 1 130 ?  9.034 15.898 45.615 1.00  40.45 0 B 1
ATOM   3448 C CA  . ILE B 1 130 ?  8.656 16.846 46.663 1.00  39.06 0 B 1
ATOM   3449 C C   . ILE B 1 130 ?  9.840 17.751 47.069 1.00  38.35 0 B 1
ATOM   3450 O O   . ILE B 1 130 ? 10.996 17.305 47.233 1.00  37.84 0 B 1
ATOM   3451 C CB  . ILE B 1 130 ?  8.139 16.073 47.897 1.00  39.80 0 B 1
ATOM   3452 C CG1 . ILE B 1 130 ?  6.711 15.553 47.648 1.00  40.30 0 B 1
ATOM   3453 C CG2 . ILE B 1 130 ?  8.095 16.971 49.118 1.00  39.95 0 B 1
ATOM   3454 C CD1 . ILE B 1 130 ?  6.381 14.312 48.420 1.00  42.80 0 B 1
ATOM   3455 N N   . ALA B 1 131 ?  9.533 19.018 47.263 1.00  36.97 0 B 1
ATOM   3456 C CA  . ALA B 1 131 ? 10.485 19.962 47.812 1.00  35.90 0 B 1
ATOM   3457 C C   . ALA B 1 131 ?  9.994 20.315 49.206 1.00  35.96 0 B 1
ATOM   3458 O O   . ALA B 1 131 ?  8.767 20.473 49.398 1.00  34.05 0 B 1
ATOM   3459 C CB  . ALA B 1 131 ? 10.514 21.226 46.936 1.00  35.27 0 B 1
ATOM   3460 N N   . VAL B 1 132 ? 10.960 20.478 50.134 1.00  35.85 0 B 1
ATOM   3461 C CA  . VAL B 1 132 ? 10.753 20.950 51.507 1.00  36.94 0 B 1
ATOM   3462 C C   . VAL B 1 132 ? 11.772 22.053 51.837 1.00  37.29 0 B 1
ATOM   3463 O O   . VAL B 1 132 ? 12.973 21.950 51.509 1.00  38.12 0 B 1
ATOM   3464 C CB  . VAL B 1 132 ? 10.782 19.773 52.574 1.00  37.68 0 B 1
ATOM   3465 C CG1 . VAL B 1 132 ? 12.120 19.137 52.635 1.00  39.42 0 B 1
ATOM   3466 C CG2 . VAL B 1 132 ? 10.377 20.266 53.994 1.00  38.48 0 B 1
ATOM   3467 N N   . TYR B 1 133 ? 11.286 23.145 52.416 1.00  36.42 0 B 1
ATOM   3468 C CA  . TYR B 1 133 ? 12.159 24.236 52.839 1.00  35.82 0 B 1
ATOM   3469 C C   . TYR B 1 133 ? 11.565 24.959 54.017 1.00  36.45 0 B 1
ATOM   3470 O O   . TYR B 1 133 ? 10.403 24.755 54.378 1.00  35.66 0 B 1
ATOM   3471 C CB  . TYR B 1 133 ? 12.470 25.205 51.697 1.00  34.56 0 B 1
ATOM   3472 C CG  . TYR B 1 133 ? 11.324 26.090 51.217 1.00  32.96 0 B 1
ATOM   3473 C CD1 . TYR B 1 133 ? 11.418 27.463 51.296 1.00  29.57 0 B 1
ATOM   3474 C CD2 . TYR B 1 133 ? 10.188 25.546 50.627 1.00  34.00 0 B 1
ATOM   3475 C CE1 . TYR B 1 133 ? 10.425 28.267 50.839 1.00  31.28 0 B 1
ATOM   3476 C CE2 . TYR B 1 133 ?  9.154 26.358 50.170 1.00  33.45 0 B 1
ATOM   3477 C CZ  . TYR B 1 133 ?  9.289 27.720 50.282 1.00  34.24 0 B 1
ATOM   3478 O OH  . TYR B 1 133 ?  8.306 28.551 49.816 1.00  36.12 0 B 1
ATOM   3479 N N   . GLY B 1 134 ? 12.362 25.811 54.626 1.00  37.15 0 B 1
ATOM   3480 C CA  . GLY B 1 134 ? 11.934 26.376 55.890 1.00  38.64 0 B 1
ATOM   3481 C C   . GLY B 1 134 ? 12.901 27.399 56.381 1.00  39.34 0 B 1
ATOM   3482 O O   . GLY B 1 134 ? 14.120 27.183 56.384 1.00  39.48 0 B 1
ATOM   3483 N N   . ALA B 1 135 ? 12.353 28.535 56.765 1.00  39.87 0 B 1
ATOM   3484 C CA  . ALA B 1 135 ? 13.162 29.613 57.336 1.00  41.17 0 B 1
ATOM   3485 C C   . ALA B 1 135 ? 13.045 29.564 58.849 1.00  41.98 0 B 1
ATOM   3486 O O   . ALA B 1 135 ? 11.933 29.713 59.401 1.00  43.35 0 B 1
ATOM   3487 C CB  . ALA B 1 135 ? 12.681 30.914 56.828 1.00  41.09 0 B 1
ATOM   3488 N N   . GLY B 1 136 ? 14.175 29.303 59.510 1.00  41.94 0 B 1
ATOM   3489 C CA  . GLY B 1 136 ? 14.286 29.372 60.970 1.00  41.22 0 B 1
ATOM   3490 C C   . GLY B 1 136 ? 15.550 30.154 61.301 1.00  41.18 0 B 1
ATOM   3491 O O   . GLY B 1 136 ? 15.711 31.289 60.834 1.00  41.36 0 B 1
ATOM   3492 N N   . THR B 1 137 ? 16.456 29.539 62.056 1.00  40.94 0 B 1
ATOM   3493 C CA  . THR B 1 137 ? 17.796 30.093 62.280 1.00  42.55 0 B 1
ATOM   3494 C C   . THR B 1 137 ? 18.542 30.169 60.958 1.00  41.37 0 B 1
ATOM   3495 O O   . THR B 1 137 ? 19.300 31.124 60.716 1.00  41.98 0 B 1
ATOM   3496 C CB  . THR B 1 137 ? 18.632 29.232 63.277 1.00  43.49 0 B 1
ATOM   3497 C CG2 . THR B 1 137 ? 20.026 29.900 63.504 1.00  45.83 0 B 1
ATOM   3498 O OG1 . THR B 1 137 ? 18.051 29.281 64.596 1.00  46.55 0 B 1
ATOM   3499 N N   . GLY B 1 138 ? 18.318 29.163 60.104 1.00  40.35 0 B 1
ATOM   3500 C CA  . GLY B 1 138 ? 18.844 29.174 58.751 1.00  37.85 0 B 1
ATOM   3501 C C   . GLY B 1 138 ? 17.740 28.922 57.744 1.00  37.22 0 B 1
ATOM   3502 O O   . GLY B 1 138 ? 16.565 28.811 58.106 1.00  36.34 0 B 1
ATOM   3503 N N   . LEU B 1 139 ? 18.118 28.865 56.468 1.00  35.56 0 B 1
ATOM   3504 C CA  . LEU B 1 139 ? 17.180 28.473 55.432 1.00  34.80 0 B 1
ATOM   3505 C C   . LEU B 1 139 ? 17.523 27.033 55.057 1.00  34.89 0 B 1
ATOM   3506 O O   . LEU B 1 139 ? 18.636 26.770 54.549 1.00  34.58 0 B 1
ATOM   3507 C CB  . LEU B 1 139 ? 17.340 29.399 54.227 1.00  33.49 0 B 1
ATOM   3508 C CG  . LEU B 1 139 ? 16.467 29.196 52.976 1.00  34.67 0 B 1
ATOM   3509 C CD1 . LEU B 1 139 ? 14.937 29.128 53.289 1.00  33.57 0 B 1
ATOM   3510 C CD2 . LEU B 1 139 ? 16.727 30.303 52.021 1.00  29.22 0 B 1
ATOM   3511 N N   . GLY B 1 140 ? 16.620 26.098 55.339 1.00  34.15 0 B 1
ATOM   3512 C CA  . GLY B 1 140 ? 16.864 24.698 54.981 1.00  34.39 0 B 1
ATOM   3513 C C   . GLY B 1 140 ? 16.139 24.322 53.684 1.00  34.50 0 B 1
ATOM   3514 O O   . GLY B 1 140 ? 15.091 24.878 53.384 1.00  33.15 0 B 1
ATOM   3515 N N   . VAL B 1 141 ? 16.747 23.444 52.878 1.00  34.53 0 B 1
ATOM   3516 C CA  . VAL B 1 141 ? 16.076 22.833 51.742 1.00  34.20 0 B 1
ATOM   3517 C C   . VAL B 1 141 ? 16.500 21.387 51.543 1.00  34.13 0 B 1
ATOM   3518 O O   . VAL B 1 141 ? 17.692 21.087 51.571 1.00  34.89 0 B 1
ATOM   3519 C CB  . VAL B 1 141 ? 15.970 23.722 50.408 1.00  34.20 0 B 1
ATOM   3520 C CG1 . VAL B 1 141 ? 16.705 24.977 50.453 1.00  35.07 0 B 1
ATOM   3521 C CG2 . VAL B 1 141 ? 16.220 22.929 49.066 1.00  32.36 0 B 1
ATOM   3522 N N   . ALA B 1 142 ? 15.507 20.499 51.438 1.00  33.40 0 B 1
ATOM   3523 C CA  . ALA B 1 142 ? 15.689 19.136 50.907 1.00  33.58 0 B 1
ATOM   3524 C C   . ALA B 1 142 ? 14.605 18.746 49.890 1.00  34.33 0 B 1
ATOM   3525 O O   . ALA B 1 142 ? 13.547 19.414 49.762 1.00  33.96 0 B 1
ATOM   3526 C CB  . ALA B 1 142 ? 15.715 18.135 51.980 1.00  33.12 0 B 1
ATOM   3527 N N   . HIS B 1 143 ? 14.882 17.644 49.190 1.00  33.80 0 B 1
ATOM   3528 C CA  . HIS B 1 143 ? 13.982 17.117 48.197 1.00  34.02 0 B 1
ATOM   3529 C C   . HIS B 1 143 ? 13.751 15.654 48.460 1.00  35.35 0 B 1
ATOM   3530 O O   . HIS B 1 143 ? 14.555 14.981 49.103 1.00  35.10 0 B 1
ATOM   3531 C CB  . HIS B 1 143 ? 14.522 17.331 46.783 1.00  32.88 0 B 1
ATOM   3532 C CG  . HIS B 1 143 ? 14.602 18.770 46.390 1.00  29.76 0 B 1
ATOM   3533 C CD2 . HIS B 1 143 ? 13.737 19.557 45.712 1.00  27.71 0 B 1
ATOM   3534 N ND1 . HIS B 1 143 ? 15.667 19.575 46.738 1.00  27.56 0 B 1
ATOM   3535 C CE1 . HIS B 1 143 ? 15.470 20.791 46.261 1.00  26.24 0 B 1
ATOM   3536 N NE2 . HIS B 1 143 ? 14.304 20.808 45.642 1.00  30.65 0 B 1
ATOM   3537 N N   . LEU B 1 144 ? 12.613 15.189 47.989 1.00  36.61 0 B 1
ATOM   3538 C CA  . LEU B 1 144 ? 12.171 13.829 48.227 1.00  38.63 0 B 1
ATOM   3539 C C   . LEU B 1 144 ? 11.584 13.225 46.946 1.00  40.05 0 B 1
ATOM   3540 O O   . LEU B 1 144 ? 10.784 13.866 46.251 1.00  39.63 0 B 1
ATOM   3541 C CB  . LEU B 1 144 ? 11.106 13.882 49.319 1.00  38.20 0 B 1
ATOM   3542 C CG  . LEU B 1 144 ? 10.621 12.620 49.989 1.00  39.07 0 B 1
ATOM   3543 C CD1 . LEU B 1 144 ? 11.706 12.006 50.840 1.00  38.44 0 B 1
ATOM   3544 C CD2 . LEU B 1 144 ?  9.409 12.981 50.815 1.00  39.80 0 B 1
ATOM   3545 N N   . VAL B 1 145 ? 11.977 11.997 46.635 1.00  42.41 0 B 1
ATOM   3546 C CA  . VAL B 1 145 ? 11.438 11.306 45.471 1.00  44.80 0 B 1
ATOM   3547 C C   . VAL B 1 145 ? 11.056  9.886 45.848 1.00  47.47 0 B 1
ATOM   3548 O O   . VAL B 1 145 ? 11.699  9.244 46.678 1.00  46.46 0 B 1
ATOM   3549 C CB  . VAL B 1 145 ? 12.421 11.300 44.259 1.00  44.99 0 B 1
ATOM   3550 C CG1 . VAL B 1 145 ? 12.689 12.725 43.770 1.00  43.68 0 B 1
ATOM   3551 C CG2 . VAL B 1 145 ? 13.738 10.606 44.608 1.00  43.47 0 B 1
ATOM   3552 N N   . HIS B 1 146 ?  9.985  9.408 45.236 1.00  50.82 0 B 1
ATOM   3553 C CA  . HIS B 1 146 ?  9.529  8.059 45.501 1.00  54.07 0 B 1
ATOM   3554 C C   . HIS B 1 146 ? 10.099  7.215 44.378 1.00  54.92 0 B 1
ATOM   3555 O O   . HIS B 1 146 ?  9.731  7.384 43.220 1.00  55.27 0 B 1
ATOM   3556 C CB  . HIS B 1 146 ?  8.002  8.000 45.520 1.00  54.66 0 B 1
ATOM   3557 C CG  . HIS B 1 146 ?  7.447  6.900 46.373 1.00  58.55 0 B 1
ATOM   3558 C CD2 . HIS B 1 146 ?  8.052  6.017 47.203 1.00  61.07 0 B 1
ATOM   3559 N ND1 . HIS B 1 146 ?  6.099  6.607 46.424 1.00  61.13 0 B 1
ATOM   3560 C CE1 . HIS B 1 146 ?  5.898  5.601 47.255 1.00  62.53 0 B 1
ATOM   3561 N NE2 . HIS B 1 146 ?  7.066  5.225 47.743 1.00  62.48 0 B 1
ATOM   3562 N N   . VAL B 1 147 ? 11.039  6.351 44.716 1.00  56.20 0 B 1
ATOM   3563 C CA  . VAL B 1 147 ? 11.593  5.439 43.756 1.00  57.87 0 B 1
ATOM   3564 C C   . VAL B 1 147 ? 11.317  4.040 44.269 1.00  59.19 0 B 1
ATOM   3565 O O   . VAL B 1 147 ? 11.916  3.619 45.267 1.00  58.96 0 B 1
ATOM   3566 C CB  . VAL B 1 147 ? 13.107  5.645 43.547 1.00  58.02 0 B 1
ATOM   3567 C CG1 . VAL B 1 147 ? 13.629  4.667 42.503 1.00  57.87 0 B 1
ATOM   3568 C CG2 . VAL B 1 147 ? 13.419  7.084 43.112 1.00  58.78 0 B 1
ATOM   3569 N N   . ASP B 1 148 ? 10.403  3.339 43.579 1.00  60.74 0 B 1
ATOM   3570 C CA  . ASP B 1 148 ?  9.994  1.957 43.903 1.00  61.94 0 B 1
ATOM   3571 C C   . ASP B 1 148 ?  9.132  1.970 45.173 1.00  62.05 0 B 1
ATOM   3572 O O   . ASP B 1 148 ?  8.004  2.493 45.143 1.00  62.48 0 B 1
ATOM   3573 C CB  . ASP B 1 148 ? 11.205  0.990 44.005 1.00  62.30 0 B 1
ATOM   3574 C CG  . ASP B 1 148 ? 11.978  0.848 42.663 1.00  64.98 0 B 1
ATOM   3575 O OD1 . ASP B 1 148 ? 11.353  0.449 41.649 1.00  68.38 0 B 1
ATOM   3576 O OD2 . ASP B 1 148 ? 13.208  1.101 42.517 1.00  66.20 -1 B 1
ATOM   3577 N N   . LYS B 1 149 ?  9.642  1.415 46.274 1.00  61.58 0 B 1
ATOM   3578 C CA  . LYS B 1 149 ?  8.977  1.575 47.575 1.00  61.84 0 B 1
ATOM   3579 C C   . LYS B 1 149 ?  9.802  2.434 48.535 1.00  61.62 0 B 1
ATOM   3580 O O   . LYS B 1 149 ?  9.489  2.514 49.726 1.00  61.99 0 B 1
ATOM   3581 C CB  . LYS B 1 149 ?  8.724  0.210 48.223 1.00  62.13 0 B 1
ATOM   3582 C CG  . LYS B 1 149 ?  7.411 -0.440 47.845 1.00  63.78 0 B 1
ATOM   3583 C CD  . LYS B 1 149 ?  7.473 -1.971 48.014 1.00  67.05 0 B 1
ATOM   3584 C CE  . LYS B 1 149 ?  6.854 -2.695 46.796 1.00  67.07 0 B 1
ATOM   3585 N NZ  . LYS B 1 149 ?  5.494 -2.167 46.437 1.00  66.71 1 B 1
ATOM   3586 N N   . ARG B 1 150 ? 10.868  3.045 48.020 1.00  60.19 0 B 1
ATOM   3587 C CA  . ARG B 1 150 ? 11.823  3.749 48.864 1.00  58.57 0 B 1
ATOM   3588 C C   . ARG B 1 150 ? 11.608  5.261 48.765 1.00  56.81 0 B 1
ATOM   3589 O O   . ARG B 1 150 ? 11.509  5.830 47.662 1.00  55.85 0 B 1
ATOM   3590 C CB  . ARG B 1 150 ? 13.270  3.368 48.498 1.00  58.87 0 B 1
ATOM   3591 C CG  . ARG B 1 150 ? 14.254  3.465 49.678 1.00  61.27 0 B 1
ATOM   3592 C CD  . ARG B 1 150 ? 15.749  3.693 49.307 1.00  65.02 0 B 1
ATOM   3593 N NE  . ARG B 1 150 ? 16.601  4.046 50.458 1.00  67.70 0 B 1
ATOM   3594 C CZ  . ARG B 1 150 ? 17.011  3.197 51.430 1.00  70.53 0 B 1
ATOM   3595 N NH1 . ARG B 1 150 ? 16.641  1.913 51.430 1.00  69.35 1 B 1
ATOM   3596 N NH2 . ARG B 1 150 ? 17.793  3.638 52.424 1.00  71.16 0 B 1
ATOM   3597 N N   . TRP B 1 151 ? 11.497  5.898 49.929 1.00  54.47 0 B 1
ATOM   3598 C CA  . TRP B 1 151 ? 11.475  7.344 49.993 1.00  52.81 0 B 1
ATOM   3599 C C   . TRP B 1 151 ? 12.911  7.832 49.972 1.00  50.81 0 B 1
ATOM   3600 O O   . TRP B 1 151 ? 13.684  7.544 50.891 1.00  51.23 0 B 1
ATOM   3601 C CB  . TRP B 1 151 ? 10.726  7.825 51.237 1.00  53.16 0 B 1
ATOM   3602 C CG  . TRP B 1 151 ?  9.251  7.736 51.042 1.00  54.60 0 B 1
ATOM   3603 C CD1 . TRP B 1 151 ?  8.408  6.775 51.544 1.00  53.92 0 B 1
ATOM   3604 C CD2 . TRP B 1 151 ?  8.435  8.611 50.241 1.00  55.69 0 B 1
ATOM   3605 C CE2 . TRP B 1 151 ?  7.108  8.134 50.317 1.00  54.12 0 B 1
ATOM   3606 C CE3 . TRP B 1 151 ?  8.692  9.745 49.457 1.00  56.69 0 B 1
ATOM   3607 N NE1 . TRP B 1 151 ?  7.123  7.022 51.121 1.00  55.05 0 B 1
ATOM   3608 C CZ2 . TRP B 1 151 ?  6.044  8.756 49.661 1.00  55.40 0 B 1
ATOM   3609 C CZ3 . TRP B 1 151 ?  7.627 10.370 48.800 1.00  58.08 0 B 1
ATOM   3610 C CH2 . TRP B 1 151 ?  6.321  9.873 48.911 1.00  56.52 0 B 1
ATOM   3611 N N   . VAL B 1 152 ? 13.278  8.554 48.920 1.00  48.01 0 B 1
ATOM   3612 C CA  . VAL B 1 152 ? 14.653  8.981 48.805 1.00  46.37 0 B 1
ATOM   3613 C C   . VAL B 1 152 ? 14.769 10.468 49.105 1.00  44.91 0 B 1
ATOM   3614 O O   . VAL B 1 152 ? 14.260 11.302 48.357 1.00  44.98 0 B 1
ATOM   3615 C CB  . VAL B 1 152 ? 15.242  8.575 47.437 1.00  46.74 0 B 1
ATOM   3616 C CG1 . VAL B 1 152 ? 16.721  9.018 47.295 1.00  46.38 0 B 1
ATOM   3617 C CG2 . VAL B 1 152 ? 15.150  7.054 47.290 1.00  46.72 0 B 1
ATOM   3618 N N   . SER B 1 153 ? 15.405 10.819 50.218 1.00  42.97 0 B 1
ATOM   3619 C CA  . SER B 1 153 ? 15.606 12.250 50.472 1.00  42.21 0 B 1
ATOM   3620 C C   . SER B 1 153 ? 16.873 12.641 49.801 1.00  39.41 0 B 1
ATOM   3621 O O   . SER B 1 153 ? 17.798 11.859 49.737 1.00  39.27 0 B 1
ATOM   3622 C CB  . SER B 1 153 ? 15.683 12.616 51.960 1.00  41.80 0 B 1
ATOM   3623 O OG  . SER B 1 153 ? 16.487 11.655 52.600 1.00  47.38 0 B 1
ATOM   3624 N N   . LEU B 1 154 ? 16.901 13.851 49.299 1.00  37.46 0 B 1
ATOM   3625 C CA  . LEU B 1 154 ? 18.084 14.370 48.646 1.00  37.61 0 B 1
ATOM   3626 C C   . LEU B 1 154 ? 18.466 15.640 49.400 1.00  36.67 0 B 1
ATOM   3627 O O   . LEU B 1 154 ? 17.834 16.659 49.219 1.00  35.90 0 B 1
ATOM   3628 C CB  . LEU B 1 154 ? 17.755 14.724 47.190 1.00  36.80 0 B 1
ATOM   3629 C CG  . LEU B 1 154 ? 17.100 13.642 46.335 1.00  37.52 0 B 1
ATOM   3630 C CD1 . LEU B 1 154 ? 16.495 14.225 45.045 1.00  37.26 0 B 1
ATOM   3631 C CD2 . LEU B 1 154 ? 18.102 12.574 46.017 1.00  37.94 0 B 1
ATOM   3632 N N   . PRO B 1 155 ? 19.467 15.553 50.266 1.00  36.70 0 B 1
ATOM   3633 C CA  . PRO B 1 155 ? 19.846 16.701 51.083 1.00  36.54 0 B 1
ATOM   3634 C C   . PRO B 1 155 ? 20.659 17.693 50.251 1.00  37.33 0 B 1
ATOM   3635 O O   . PRO B 1 155 ? 21.235 17.357 49.208 1.00  36.84 0 B 1
ATOM   3636 C CB  . PRO B 1 155 ? 20.675 16.074 52.251 1.00  36.21 0 B 1
ATOM   3637 C CG  . PRO B 1 155 ? 20.702 14.516 52.005 1.00  37.44 0 B 1
ATOM   3638 C CD  . PRO B 1 155 ? 20.282 14.346 50.564 1.00  37.24 0 B 1
ATOM   3639 N N   . GLY B 1 156 ? 20.688 18.944 50.695 1.00  36.71 0 B 1
ATOM   3640 C CA  . GLY B 1 156 ? 21.474 19.919 49.994 1.00  35.84 0 B 1
ATOM   3641 C C   . GLY B 1 156 ? 21.712 21.095 50.901 1.00  35.15 0 B 1
ATOM   3642 O O   . GLY B 1 156 ? 21.416 21.026 52.094 1.00  35.78 0 B 1
ATOM   3643 N N   . GLU B 1 157 ? 22.252 22.157 50.320 1.00  33.74 0 B 1
ATOM   3644 C CA  . GLU B 1 157 ? 22.523 23.398 51.014 1.00  33.44 0 B 1
ATOM   3645 C C   . GLU B 1 157 ? 21.899 24.474 50.190 1.00  32.47 0 B 1
ATOM   3646 O O   . GLU B 1 157 ? 22.492 25.531 49.988 1.00  32.75 0 B 1
ATOM   3647 C CB  . GLU B 1 157 ? 24.041 23.607 51.136 1.00  33.79 0 B 1
ATOM   3648 C CG  . GLU B 1 157 ? 24.699 22.694 52.199 1.00  35.03 0 B 1
ATOM   3649 C CD  . GLU B 1 157 ? 24.140 22.927 53.609 1.00  40.72 0 B 1
ATOM   3650 O OE1 . GLU B 1 157 ? 23.954 24.100 53.990 1.00  41.14 0 B 1
ATOM   3651 O OE2 . GLU B 1 157 ? 23.844 21.943 54.346 1.00  42.30 -1 B 1
ATOM   3652 N N   . GLY B 1 158 ? 20.680 24.206 49.706 1.00  31.99 0 B 1
ATOM   3653 C CA  . GLY B 1 158 ? 20.022 25.099 48.781 1.00  31.10 0 B 1
ATOM   3654 C C   . GLY B 1 158 ? 19.595 26.412 49.396 1.00  31.11 0 B 1
ATOM   3655 O O   . GLY B 1 158 ? 19.199 27.337 48.688 1.00  31.08 0 B 1
ATOM   3656 N N   . GLY B 1 159 ? 19.637 26.507 50.722 1.00  30.88 0 B 1
ATOM   3657 C CA  . GLY B 1 159 ? 19.378 27.783 51.339 1.00  31.56 0 B 1
ATOM   3658 C C   . GLY B 1 159 ? 20.488 28.788 51.059 1.00  32.47 0 B 1
ATOM   3659 O O   . GLY B 1 159 ? 20.340 29.963 51.358 1.00  33.09 0 B 1
ATOM   3660 N N   . HIS B 1 160 ? 21.606 28.320 50.503 1.00  32.77 0 B 1
ATOM   3661 C CA  . HIS B 1 160 ? 22.744 29.182 50.294 1.00  33.42 0 B 1
ATOM   3662 C C   . HIS B 1 160 ? 22.945 29.653 48.869 1.00  32.88 0 B 1
ATOM   3663 O O   . HIS B 1 160 ? 23.964 30.252 48.601 1.00  33.34 0 B 1
ATOM   3664 C CB  . HIS B 1 160 ? 24.024 28.568 50.887 1.00  33.37 0 B 1
ATOM   3665 C CG  . HIS B 1 160 ? 23.882 28.249 52.337 1.00  34.25 0 B 1
ATOM   3666 C CD2 . HIS B 1 160 ? 23.731 27.062 52.990 1.00  33.57 0 B 1
ATOM   3667 N ND1 . HIS B 1 160 ? 23.793 29.233 53.298 1.00  31.33 0 B 1
ATOM   3668 C CE1 . HIS B 1 160 ? 23.608 28.669 54.482 1.00  33.16 0 B 1
ATOM   3669 N NE2 . HIS B 1 160 ? 23.583 27.354 54.325 1.00  32.68 0 B 1
ATOM   3670 N N   . VAL B 1 161 ? 21.994 29.381 47.978 1.00  32.75 0 B 1
ATOM   3671 C CA  . VAL B 1 161 ? 22.064 29.851 46.603 1.00  32.54 0 B 1
ATOM   3672 C C   . VAL B 1 161 ? 22.004 31.381 46.601 1.00  34.00 0 B 1
ATOM   3673 O O   . VAL B 1 161 ? 21.672 31.983 47.628 1.00  33.60 0 B 1
ATOM   3674 C CB  . VAL B 1 161 ? 20.966 29.227 45.696 1.00  34.02 0 B 1
ATOM   3675 C CG1 . VAL B 1 161 ? 21.125 27.684 45.615 1.00  30.20 0 B 1
ATOM   3676 C CG2 . VAL B 1 161 ? 19.500 29.631 46.152 1.00  33.18 0 B 1
ATOM   3677 N N   . ASP B 1 162 ? 22.342 32.013 45.482 1.00  34.43 0 B 1
ATOM   3678 C CA  . ASP B 1 162 ? 22.120 33.458 45.361 1.00  37.03 0 B 1
ATOM   3679 C C   . ASP B 1 162 ? 20.629 33.857 45.617 1.00  37.58 0 B 1
ATOM   3680 O O   . ASP B 1 162 ? 19.706 33.154 45.154 1.00  36.59 0 B 1
ATOM   3681 C CB  . ASP B 1 162 ? 22.548 33.965 43.993 1.00  35.56 0 B 1
ATOM   3682 C CG  . ASP B 1 162 ? 23.856 33.348 43.503 1.00  39.14 0 B 1
ATOM   3683 O OD1 . ASP B 1 162 ? 24.812 33.132 44.297 1.00  40.13 0 B 1
ATOM   3684 O OD2 . ASP B 1 162 ? 24.019 33.064 42.293 1.00  43.98 -1 B 1
ATOM   3685 N N   . PHE B 1 163 ? 20.427 34.960 46.358 1.00  38.54 0 B 1
ATOM   3686 C CA  . PHE B 1 163 ? 19.122 35.632 46.486 1.00  39.20 0 B 1
ATOM   3687 C C   . PHE B 1 163 ? 18.798 36.205 45.130 1.00  39.47 0 B 1
ATOM   3688 O O   . PHE B 1 163 ? 19.655 36.782 44.468 1.00  39.46 0 B 1
ATOM   3689 C CB  . PHE B 1 163 ? 19.169 36.738 47.581 1.00  39.67 0 B 1
ATOM   3690 C CG  . PHE B 1 163 ? 17.995 37.724 47.569 1.00  40.01 0 B 1
ATOM   3691 C CD1 . PHE B 1 163 ? 16.671 37.298 47.477 1.00  40.06 0 B 1
ATOM   3692 C CD2 . PHE B 1 163 ? 18.230 39.099 47.714 1.00  41.29 0 B 1
ATOM   3693 C CE1 . PHE B 1 163 ? 15.592 38.249 47.487 1.00  39.19 0 B 1
ATOM   3694 C CE2 . PHE B 1 163 ? 17.162 40.031 47.743 1.00  41.67 0 B 1
ATOM   3695 C CZ  . PHE B 1 163 ? 15.846 39.598 47.616 1.00  37.21 0 B 1
ATOM   3696 N N   . ALA B 1 164 ? 17.571 35.995 44.683 1.00  40.54 0 B 1
ATOM   3697 C CA  . ALA B 1 164 ? 17.143 36.501 43.398 1.00  41.77 0 B 1
ATOM   3698 C C   . ALA B 1 164 ? 16.089 37.603 43.577 1.00  43.55 0 B 1
ATOM   3699 O O   . ALA B 1 164 ? 14.916 37.295 43.730 1.00  43.27 0 B 1
ATOM   3700 C CB  . ALA B 1 164 ? 16.581 35.377 42.629 1.00  41.72 0 B 1
ATOM   3701 N N   . PRO B 1 165 ? 16.487 38.875 43.618 1.00  45.62 0 B 1
ATOM   3702 C CA  . PRO B 1 165 ? 15.500 39.975 43.706 1.00  47.53 0 B 1
ATOM   3703 C C   . PRO B 1 165 ? 14.642 40.092 42.433 1.00  49.90 0 B 1
ATOM   3704 O O   . PRO B 1 165 ? 15.160 39.827 41.340 1.00  49.80 0 B 1
ATOM   3705 C CB  . PRO B 1 165 ? 16.364 41.232 43.907 1.00  46.09 0 B 1
ATOM   3706 C CG  . PRO B 1 165 ? 17.688 40.853 43.330 1.00  46.85 0 B 1
ATOM   3707 C CD  . PRO B 1 165 ? 17.875 39.375 43.609 1.00  45.45 0 B 1
ATOM   3708 N N   . ASN B 1 166 ? 13.364 40.462 42.613 1.00  53.11 0 B 1
ATOM   3709 C CA  . ASN B 1 166 ? 12.329 40.611 41.564 1.00  56.34 0 B 1
ATOM   3710 C C   . ASN B 1 166 ? 11.930 42.100 41.378 1.00  57.16 0 B 1
ATOM   3711 O O   . ASN B 1 166 ? 11.123 42.421 40.512 1.00  57.98 0 B 1
ATOM   3712 C CB  . ASN B 1 166 ? 11.053 39.814 41.954 1.00  56.56 0 B 1
ATOM   3713 C CG  . ASN B 1 166 ? 10.501 38.892 40.812 1.00  60.76 0 B 1
ATOM   3714 N ND2 . ASN B 1 166 ?  9.385 39.320 40.178 1.00  62.89 0 B 1
ATOM   3715 O OD1 . ASN B 1 166 ? 11.028 37.781 40.556 1.00  63.26 0 B 1
ATOM   3716 N N   . SER B 1 167 ? 12.481 43.003 42.186 1.00  58.60 0 B 1
ATOM   3717 C CA  . SER B 1 167 ? 12.064 44.411 42.165 1.00  59.72 0 B 1
ATOM   3718 C C   . SER B 1 167 ? 13.238 45.370 42.276 1.00  60.39 0 B 1
ATOM   3719 O O   . SER B 1 167 ? 14.306 44.987 42.785 1.00  60.24 0 B 1
ATOM   3720 C CB  . SER B 1 167 ? 11.120 44.667 43.326 1.00  60.06 0 B 1
ATOM   3721 O OG  . SER B 1 167 ? 11.782 44.369 44.545 1.00  60.97 0 B 1
ATOM   3722 N N   . GLU B 1 168 ? 13.042 46.618 41.826 1.00  61.18 0 B 1
ATOM   3723 C CA  . GLU B 1 168 ? 14.064 47.668 42.021 1.00  62.39 0 B 1
ATOM   3724 C C   . GLU B 1 168 ? 14.370 47.828 43.510 1.00  62.02 0 B 1
ATOM   3725 O O   . GLU B 1 168 ? 15.513 48.079 43.899 1.00  62.65 0 B 1
ATOM   3726 C CB  . GLU B 1 168 ? 13.663 49.021 41.394 1.00  62.61 0 B 1
ATOM   3727 C CG  . GLU B 1 168 ? 14.807 49.719 40.663 1.00  65.13 0 B 1
ATOM   3728 C CD  . GLU B 1 168 ? 14.350 50.608 39.506 1.00  68.45 0 B 1
ATOM   3729 O OE1 . GLU B 1 168 ? 13.130 50.741 39.285 1.00  70.60 0 B 1
ATOM   3730 O OE2 . GLU B 1 168 ? 15.213 51.182 38.804 1.00  68.65 -1 B 1
ATOM   3731 N N   . GLU B 1 169 ? 13.340 47.631 44.324 1.00  61.70 0 B 1
ATOM   3732 C CA  . GLU B 1 169 ? 13.435 47.685 45.778 1.00  61.41 0 B 1
ATOM   3733 C C   . GLU B 1 169 ? 14.231 46.529 46.379 1.00  60.36 0 B 1
ATOM   3734 O O   . GLU B 1 169 ? 15.172 46.731 47.148 1.00  60.26 0 B 1
ATOM   3735 C CB  . GLU B 1 169 ? 12.031 47.673 46.374 1.00  61.77 0 B 1
ATOM   3736 C CG  . GLU B 1 169 ? 12.028 47.491 47.877 1.00  64.16 0 B 1
ATOM   3737 C CD  . GLU B 1 169 ? 10.643 47.483 48.467 1.00  67.56 0 B 1
ATOM   3738 O OE1 . GLU B 1 169 ?  9.680 47.160 47.730 1.00  68.23 0 B 1
ATOM   3739 O OE2 . GLU B 1 169 ? 10.537 47.794 49.676 1.00  69.51 -1 B 1
ATOM   3740 N N   . GLU B 1 170 ? 13.824 45.309 46.067 1.00  59.25 0 B 1
ATOM   3741 C CA  . GLU B 1 170 ? 14.590 44.158 46.513 1.00  58.13 0 B 1
ATOM   3742 C C   . GLU B 1 170 ? 16.034 44.226 46.021 1.00  56.67 0 B 1
ATOM   3743 O O   . GLU B 1 170 ? 16.942 43.738 46.685 1.00  56.49 0 B 1
ATOM   3744 C CB  . GLU B 1 170 ? 13.925 42.880 46.057 1.00  58.60 0 B 1
ATOM   3745 C CG  . GLU B 1 170 ? 12.759 42.453 46.914 1.00  60.67 0 B 1
ATOM   3746 C CD  . GLU B 1 170 ? 11.967 41.364 46.240 1.00  62.88 0 B 1
ATOM   3747 O OE1 . GLU B 1 170 ? 12.511 40.773 45.280 1.00  64.61 0 B 1
ATOM   3748 O OE2 . GLU B 1 170 ? 10.803 41.122 46.640 1.00  62.74 -1 B 1
ATOM   3749 N N   . ALA B 1 171 ? 16.244 44.874 44.880 1.00  55.70 0 B 1
ATOM   3750 C CA  . ALA B 1 171 ? 17.586 45.099 44.356 1.00  54.77 0 B 1
ATOM   3751 C C   . ALA B 1 171 ? 18.421 46.073 45.200 1.00  54.15 0 B 1
ATOM   3752 O O   . ALA B 1 171 ? 19.593 45.801 45.463 1.00  54.15 0 B 1
ATOM   3753 C CB  . ALA B 1 171 ? 17.539 45.536 42.864 1.00  54.72 0 B 1
ATOM   3754 N N   . ILE B 1 172 ? 17.835 47.197 45.623 1.00  53.90 0 B 1
ATOM   3755 C CA  . ILE B 1 172 ? 18.516 48.110 46.571 1.00  52.76 0 B 1
ATOM   3756 C C   . ILE B 1 172 ? 18.876 47.354 47.872 1.00  51.94 0 B 1
ATOM   3757 O O   . ILE B 1 172 ? 20.003 47.476 48.371 1.00  52.11 0 B 1
ATOM   3758 C CB  . ILE B 1 172 ? 17.679 49.402 46.842 1.00  53.56 0 B 1
ATOM   3759 C CG1 . ILE B 1 172 ? 17.534 50.224 45.565 1.00  52.53 0 B 1
ATOM   3760 C CG2 . ILE B 1 172 ? 18.315 50.295 47.950 1.00  52.59 0 B 1
ATOM   3761 C CD1 . ILE B 1 172 ? 16.152 50.784 45.409 1.00  55.26 0 B 1
ATOM   3762 N N   . ILE B 1 173 ? 17.943 46.542 48.380 1.00  50.76 0 B 1
ATOM   3763 C CA  . ILE B 1 173 ? 18.207 45.660 49.522 1.00  50.00 0 B 1
ATOM   3764 C C   . ILE B 1 173 ? 19.381 44.714 49.238 1.00  49.87 0 B 1
ATOM   3765 O O   . ILE B 1 173 ? 20.268 44.558 50.083 1.00  49.90 0 B 1
ATOM   3766 C CB  . ILE B 1 173 ? 16.968 44.830 49.905 1.00  50.11 0 B 1
ATOM   3767 C CG1 . ILE B 1 173 ? 15.834 45.729 50.391 1.00  51.20 0 B 1
ATOM   3768 C CG2 . ILE B 1 173 ? 17.324 43.785 50.972 1.00  49.08 0 B 1
ATOM   3769 C CD1 . ILE B 1 173 ? 14.701 44.972 51.076 1.00  48.74 0 B 1
ATOM   3770 N N   . LEU B 1 174 ? 19.386 44.099 48.052 1.00  49.01 0 B 1
ATOM   3771 C CA  . LEU B 1 174 ? 20.514 43.283 47.631 1.00  48.87 0 B 1
ATOM   3772 C C   . LEU B 1 174 ? 21.801 44.110 47.704 1.00  48.97 0 B 1
ATOM   3773 O O   . LEU B 1 174 ? 22.794 43.648 48.312 1.00  47.60 0 B 1
ATOM   3774 C CB  . LEU B 1 174 ? 20.309 42.677 46.230 1.00  48.60 0 B 1
ATOM   3775 C CG  . LEU B 1 174 ? 21.527 41.956 45.635 1.00  47.47 0 B 1
ATOM   3776 C CD1 . LEU B 1 174 ? 21.842 40.695 46.435 1.00  48.57 0 B 1
ATOM   3777 C CD2 . LEU B 1 174 ? 21.314 41.608 44.142 1.00  47.54 0 B 1
ATOM   3778 N N   . GLU B 1 175 ? 21.779 45.322 47.133 1.00  49.63 0 B 1
ATOM   3779 C CA  . GLU B 1 175 ? 23.001 46.168 47.089 1.00  51.83 0 B 1
ATOM   3780 C C   . GLU B 1 175 ? 23.518 46.474 48.507 1.00  51.55 0 B 1
ATOM   3781 O O   . GLU B 1 175 ? 24.706 46.300 48.793 1.00  50.71 0 B 1
ATOM   3782 C CB  . GLU B 1 175 ? 22.853 47.485 46.252 1.00  52.69 0 B 1
ATOM   3783 C CG  . GLU B 1 175 ? 21.553 47.652 45.466 1.00  57.15 0 B 1
ATOM   3784 C CD  . GLU B 1 175 ? 21.566 48.626 44.272 1.00  62.77 0 B 1
ATOM   3785 O OE1 . GLU B 1 175 ? 21.399 48.085 43.144 1.00  64.82 0 B 1
ATOM   3786 O OE2 . GLU B 1 175 ? 21.689 49.891 44.429 1.00  61.15 -1 B 1
ATOM   3787 N N   . ILE B 1 176 ? 22.608 46.910 49.379 1.00  52.22 0 B 1
ATOM   3788 C CA  . ILE B 1 176 ? 22.906 47.237 50.780 1.00  52.29 0 B 1
ATOM   3789 C C   . ILE B 1 176 ? 23.573 46.093 51.527 1.00  52.27 0 B 1
ATOM   3790 O O   . ILE B 1 176 ? 24.588 46.280 52.211 1.00  52.74 0 B 1
ATOM   3791 C CB  . ILE B 1 176 ? 21.594 47.655 51.490 1.00  52.59 0 B 1
ATOM   3792 C CG1 . ILE B 1 176 ? 21.226 49.068 51.106 1.00  51.95 0 B 1
ATOM   3793 C CG2 . ILE B 1 176 ? 21.675 47.507 53.044 1.00  53.61 0 B 1
ATOM   3794 C CD1 . ILE B 1 176 ? 19.748 49.416 51.436 1.00  53.16 0 B 1
ATOM   3795 N N   . LEU B 1 177 ? 22.994 44.902 51.393 1.00  52.09 0 B 1
ATOM   3796 C CA  . LEU B 1 177 ? 23.529 43.714 52.038 1.00  51.82 0 B 1
ATOM   3797 C C   . LEU B 1 177 ? 24.839 43.271 51.394 1.00  51.92 0 B 1
ATOM   3798 O O   . LEU B 1 177 ? 25.751 42.828 52.099 1.00  50.93 0 B 1
ATOM   3799 C CB  . LEU B 1 177 ? 22.501 42.574 52.021 1.00  51.70 0 B 1
ATOM   3800 C CG  . LEU B 1 177 ? 21.106 42.811 52.618 1.00  52.39 0 B 1
ATOM   3801 C CD1 . LEU B 1 177 ? 20.264 41.538 52.585 1.00  50.50 0 B 1
ATOM   3802 C CD2 . LEU B 1 177 ? 21.189 43.350 54.058 1.00  52.57 0 B 1
ATOM   3803 N N   . ARG B 1 178 ? 24.937 43.382 50.066 1.00  52.57 0 B 1
ATOM   3804 C CA  . ARG B 1 178 ? 26.208 43.086 49.389 1.00  54.80 0 B 1
ATOM   3805 C C   . ARG B 1 178 ? 27.327 44.041 49.832 1.00  55.29 0 B 1
ATOM   3806 O O   . ARG B 1 178 ? 28.479 43.597 50.007 1.00  55.56 0 B 1
ATOM   3807 C CB  . ARG B 1 178 ? 26.065 43.088 47.861 1.00  54.85 0 B 1
ATOM   3808 C CG  . ARG B 1 178 ? 27.335 42.677 47.106 1.00  57.76 0 B 1
ATOM   3809 C CD  . ARG B 1 178 ? 27.763 43.668 46.013 1.00  62.90 0 B 1
ATOM   3810 N NE  . ARG B 1 178 ? 28.220 44.952 46.580 1.00  67.43 0 B 1
ATOM   3811 C CZ  . ARG B 1 178 ? 29.480 45.384 46.606 1.00  67.32 0 B 1
ATOM   3812 N NH1 . ARG B 1 178 ? 30.458 44.658 46.069 1.00  65.81 1 B 1
ATOM   3813 N NH2 . ARG B 1 178 ? 29.750 46.561 47.164 1.00  68.30 0 B 1
ATOM   3814 N N   . ALA B 1 179 ? 26.991 45.328 50.018 1.00  56.12 0 B 1
ATOM   3815 C CA  . ALA B 1 179 ? 27.974 46.332 50.472 1.00  57.25 0 B 1
ATOM   3816 C C   . ALA B 1 179 ? 28.593 45.943 51.813 1.00  57.74 0 B 1
ATOM   3817 O O   . ALA B 1 179 ? 29.779 46.149 52.030 1.00  58.33 0 B 1
ATOM   3818 C CB  . ALA B 1 179 ? 27.355 47.740 50.537 1.00  56.68 0 B 1
ATOM   3819 N N   . GLU B 1 180 ? 27.794 45.313 52.668 1.00  58.22 0 B 1
ATOM   3820 C CA  . GLU B 1 180 ? 28.124 45.081 54.073 1.00  58.31 0 B 1
ATOM   3821 C C   . GLU B 1 180 ? 28.680 43.667 54.345 1.00  58.38 0 B 1
ATOM   3822 O O   . GLU B 1 180 ? 29.710 43.499 55.017 1.00  58.91 0 B 1
ATOM   3823 C CB  . GLU B 1 180 ? 26.892 45.469 54.915 1.00  58.37 0 B 1
ATOM   3824 C CG  . GLU B 1 180 ? 26.414 44.545 56.019 1.00  59.82 0 B 1
ATOM   3825 C CD  . GLU B 1 180 ? 24.961 44.834 56.460 1.00  62.72 0 B 1
ATOM   3826 O OE1 . GLU B 1 180 ? 24.352 45.856 56.033 1.00  61.43 0 B 1
ATOM   3827 O OE2 . GLU B 1 180 ? 24.412 44.020 57.247 1.00  62.99 -1 B 1
ATOM   3828 N N   . ILE B 1 181 ? 28.030 42.648 53.793 1.00  57.79 0 B 1
ATOM   3829 C CA  . ILE B 1 181 ? 28.583 41.293 53.787 1.00  56.40 0 B 1
ATOM   3830 C C   . ILE B 1 181 ? 28.941 41.062 52.331 1.00  55.50 0 B 1
ATOM   3831 O O   . ILE B 1 181 ? 28.711 41.942 51.513 1.00  55.45 0 B 1
ATOM   3832 C CB  . ILE B 1 181 ? 27.563 40.283 54.399 1.00  57.24 0 B 1
ATOM   3833 C CG1 . ILE B 1 181 ? 26.196 40.307 53.705 1.00  56.68 0 B 1
ATOM   3834 C CG2 . ILE B 1 181 ? 27.249 40.675 55.835 1.00  57.23 0 B 1
ATOM   3835 C CD1 . ILE B 1 181 ? 25.937 39.163 52.755 1.00  54.74 0 B 1
ATOM   3836 N N   . GLY B 1 182 ? 29.521 39.953 51.954 1.00  53.48 0 B 1
ATOM   3837 C CA  . GLY B 1 182 ? 29.779 39.891 50.540 1.00  50.99 0 B 1
ATOM   3838 C C   . GLY B 1 182 ? 28.632 39.247 49.807 1.00  49.44 0 B 1
ATOM   3839 O O   . GLY B 1 182 ? 27.595 39.871 49.566 1.00  50.43 0 B 1
ATOM   3840 N N   . HIS B 1 183 ? 28.834 37.985 49.441 1.00  46.92 0 B 1
ATOM   3841 C CA  . HIS B 1 183 ? 27.826 37.215 48.754 1.00  44.29 0 B 1
ATOM   3842 C C   . HIS B 1 183 ? 26.490 37.235 49.522 1.00  43.39 0 B 1
ATOM   3843 O O   . HIS B 1 183 ? 26.450 36.981 50.735 1.00  43.20 0 B 1
ATOM   3844 C CB  . HIS B 1 183 ? 28.334 35.808 48.595 1.00  43.18 0 B 1
ATOM   3845 C CG  . HIS B 1 183 ? 27.341 34.894 47.977 1.00  41.92 0 B 1
ATOM   3846 C CD2 . HIS B 1 183 ? 26.959 34.728 46.693 1.00  41.23 0 B 1
ATOM   3847 N ND1 . HIS B 1 183 ? 26.581 34.025 48.721 1.00  39.77 0 B 1
ATOM   3848 C CE1 . HIS B 1 183 ? 25.795 33.333 47.914 1.00  42.63 0 B 1
ATOM   3849 N NE2 . HIS B 1 183 ? 25.991 33.752 46.676 1.00  40.96 0 B 1
ATOM   3850 N N   . VAL B 1 184 ? 25.411 37.591 48.832 1.00  42.04 0 B 1
ATOM   3851 C CA  . VAL B 1 184 ? 24.078 37.578 49.456 1.00  40.06 0 B 1
ATOM   3852 C C   . VAL B 1 184 ? 23.339 36.296 49.049 1.00  40.33 0 B 1
ATOM   3853 O O   . VAL B 1 184 ? 23.033 36.068 47.862 1.00  40.70 0 B 1
ATOM   3854 C CB  . VAL B 1 184 ? 23.281 38.802 49.077 1.00  40.24 0 B 1
ATOM   3855 C CG1 . VAL B 1 184 ? 21.918 38.817 49.791 1.00  38.68 0 B 1
ATOM   3856 C CG2 . VAL B 1 184 ? 24.077 40.062 49.415 1.00  38.66 0 B 1
ATOM   3857 N N   . SER B 1 185 ? 23.075 35.448 50.025 1.00  39.06 0 B 1
ATOM   3858 C CA  . SER B 1 185 ? 22.348 34.214 49.768 1.00  38.64 0 B 1
ATOM   3859 C C   . SER B 1 185 ? 20.874 34.385 50.106 1.00  37.86 0 B 1
ATOM   3860 O O   . SER B 1 185 ? 20.479 35.358 50.747 1.00  37.18 0 B 1
ATOM   3861 C CB  . SER B 1 185 ? 22.936 33.080 50.600 1.00  38.18 0 B 1
ATOM   3862 O OG  . SER B 1 185 ? 22.734 33.342 51.989 1.00  39.86 0 B 1
ATOM   3863 N N   . ALA B 1 186 ? 20.054 33.438 49.674 1.00  37.23 0 B 1
ATOM   3864 C CA  . ALA B 1 186 ? 18.644 33.429 50.051 1.00  37.04 0 B 1
ATOM   3865 C C   . ALA B 1 186 ? 18.542 33.448 51.585 1.00  37.22 0 B 1
ATOM   3866 O O   . ALA B 1 186 ? 17.684 34.113 52.138 1.00  37.38 0 B 1
ATOM   3867 C CB  . ALA B 1 186 ? 17.916 32.194 49.475 1.00  35.00 0 B 1
ATOM   3868 N N   . GLU B 1 187 ? 19.412 32.700 52.256 1.00  37.51 0 B 1
ATOM   3869 C CA  . GLU B 1 187 ? 19.363 32.609 53.713 1.00  38.93 0 B 1
ATOM   3870 C C   . GLU B 1 187 ? 19.479 33.987 54.384 1.00  39.51 0 B 1
ATOM   3871 O O   . GLU B 1 187 ? 18.847 34.234 55.400 1.00  39.91 0 B 1
ATOM   3872 C CB  . GLU B 1 187 ? 20.420 31.653 54.265 1.00  38.24 0 B 1
ATOM   3873 C CG  . GLU B 1 187 ? 20.387 31.625 55.787 1.00  39.01 0 B 1
ATOM   3874 C CD  . GLU B 1 187 ? 21.315 30.599 56.380 1.00  42.00 0 B 1
ATOM   3875 O OE1 . GLU B 1 187 ? 22.385 31.020 56.834 1.00  45.85 0 B 1
ATOM   3876 O OE2 . GLU B 1 187 ? 20.988 29.379 56.416 1.00  42.40 -1 B 1
ATOM   3877 N N   . ARG B 1 188 ? 20.248 34.870 53.769 1.00  40.69 0 B 1
ATOM   3878 C CA  . ARG B 1 188 ? 20.450 36.247 54.217 1.00  42.51 0 B 1
ATOM   3879 C C   . ARG B 1 188 ? 19.173 37.042 54.379 1.00  42.85 0 B 1
ATOM   3880 O O   . ARG B 1 188 ? 19.153 38.036 55.114 1.00  43.60 0 B 1
ATOM   3881 C CB  . ARG B 1 188 ? 21.337 36.970 53.215 1.00  42.49 0 B 1
ATOM   3882 C CG  . ARG B 1 188 ? 22.501 37.640 53.790 1.00  46.46 0 B 1
ATOM   3883 C CD  . ARG B 1 188 ? 23.649 36.703 54.117 1.00  53.45 0 B 1
ATOM   3884 N NE  . ARG B 1 188 ? 24.016 36.882 55.509 1.00  55.81 0 B 1
ATOM   3885 C CZ  . ARG B 1 188 ? 25.254 36.856 56.004 1.00  56.39 0 B 1
ATOM   3886 N NH1 . ARG B 1 188 ? 26.323 36.678 55.232 1.00  53.18 1 B 1
ATOM   3887 N NH2 . ARG B 1 188 ? 25.406 37.023 57.303 1.00  54.41 0 B 1
ATOM   3888 N N   . VAL B 1 189 ? 18.115 36.604 53.686 1.00  43.70 0 B 1
ATOM   3889 C CA  . VAL B 1 189 ? 16.783 37.235 53.721 1.00  43.59 0 B 1
ATOM   3890 C C   . VAL B 1 189 ? 15.670 36.290 54.243 1.00  43.59 0 B 1
ATOM   3891 O O   . VAL B 1 189 ? 14.720 36.738 54.876 1.00  44.52 0 B 1
ATOM   3892 C CB  . VAL B 1 189 ? 16.401 37.789 52.334 1.00  44.34 0 B 1
ATOM   3893 C CG1 . VAL B 1 189 ? 17.217 39.042 52.022 1.00  45.80 0 B 1
ATOM   3894 C CG2 . VAL B 1 189 ? 16.668 36.769 51.243 1.00  44.69 0 B 1
ATOM   3895 N N   . LEU B 1 190 ? 15.785 34.986 54.000 1.00  42.59 0 B 1
ATOM   3896 C CA  . LEU B 1 190 ? 14.777 34.048 54.459 1.00  41.76 0 B 1
ATOM   3897 C C   . LEU B 1 190 ? 15.232 33.214 55.610 1.00  41.45 0 B 1
ATOM   3898 O O   . LEU B 1 190 ? 15.577 32.039 55.426 1.00  40.94 0 B 1
ATOM   3899 C CB  . LEU B 1 190 ? 14.385 33.083 53.373 1.00  42.47 0 B 1
ATOM   3900 C CG  . LEU B 1 190 ? 13.757 33.731 52.196 1.00  42.33 0 B 1
ATOM   3901 C CD1 . LEU B 1 190 ? 13.478 32.637 51.153 1.00  42.56 0 B 1
ATOM   3902 C CD2 . LEU B 1 190 ? 12.491 34.407 52.710 1.00  43.84 0 B 1
ATOM   3903 N N   . SER B 1 191 ? 15.170 33.817 56.797 1.00  40.71 0 B 1
ATOM   3904 C CA  . SER B 1 191 ? 15.470 33.169 58.050 1.00  39.76 0 B 1
ATOM   3905 C C   . SER B 1 191 ? 15.163 34.170 59.146 1.00  39.92 0 B 1
ATOM   3906 O O   . SER B 1 191 ? 14.876 35.341 58.872 1.00  37.97 0 B 1
ATOM   3907 C CB  . SER B 1 191 ? 16.956 32.849 58.136 1.00  39.95 0 B 1
ATOM   3908 O OG  . SER B 1 191 ? 17.703 33.979 57.744 1.00  39.73 0 B 1
ATOM   3909 N N   . GLY B 1 192 ? 15.255 33.702 60.390 1.00  39.34 0 B 1
ATOM   3910 C CA  . GLY B 1 192 ? 15.254 34.601 61.527 1.00  40.72 0 B 1
ATOM   3911 C C   . GLY B 1 192 ? 16.160 35.804 61.320 1.00  41.05 0 B 1
ATOM   3912 O O   . GLY B 1 192 ? 15.649 36.905 61.194 1.00  41.58 0 B 1
ATOM   3913 N N   . PRO B 1 193 ? 17.480 35.597 61.297 1.00  41.71 0 B 1
ATOM   3914 C CA  . PRO B 1 193 ? 18.440 36.661 61.006 1.00  41.87 0 B 1
ATOM   3915 C C   . PRO B 1 193 ? 18.170 37.422 59.730 1.00  42.09 0 B 1
ATOM   3916 O O   . PRO B 1 193 ? 18.510 38.597 59.683 1.00  41.88 0 B 1
ATOM   3917 C CB  . PRO B 1 193 ? 19.784 35.902 60.874 1.00  42.07 0 B 1
ATOM   3918 C CG  . PRO B 1 193 ? 19.628 34.713 61.754 1.00  42.20 0 B 1
ATOM   3919 C CD  . PRO B 1 193 ? 18.166 34.327 61.617 1.00  41.66 0 B 1
ATOM   3920 N N   . GLY B 1 194 ? 17.589 36.776 58.718 1.00  42.55 0 B 1
ATOM   3921 C CA  . GLY B 1 194 ? 17.303 37.429 57.445 1.00  42.52 0 B 1
ATOM   3922 C C   . GLY B 1 194 ? 16.116 38.368 57.491 1.00  43.12 0 B 1
ATOM   3923 O O   . GLY B 1 194 ? 16.084 39.368 56.774 1.00  43.18 0 B 1
ATOM   3924 N N   . LEU B 1 195 ? 15.123 38.032 58.310 1.00  43.28 0 B 1
ATOM   3925 C CA  . LEU B 1 195 ? 14.013 38.948 58.571 1.00  44.54 0 B 1
ATOM   3926 C C   . LEU B 1 195 ? 14.536 40.303 59.154 1.00  43.51 0 B 1
ATOM   3927 O O   . LEU B 1 195 ? 14.167 41.364 58.698 1.00  42.71 0 B 1
ATOM   3928 C CB  . LEU B 1 195 ? 12.991 38.275 59.508 1.00  45.15 0 B 1
ATOM   3929 C CG  . LEU B 1 195 ? 11.470 38.530 59.389 1.00  47.54 0 B 1
ATOM   3930 C CD1 . LEU B 1 195 ? 10.762 38.321 60.771 1.00  46.53 0 B 1
ATOM   3931 C CD2 . LEU B 1 195 ? 11.107 39.890 58.772 1.00  42.62 0 B 1
ATOM   3932 N N   . VAL B 1 196 ? 15.441 40.224 60.124 1.00  44.01 0 B 1
ATOM   3933 C CA  . VAL B 1 196 ? 16.200 41.381 60.650 1.00  43.80 0 B 1
ATOM   3934 C C   . VAL B 1 196 ? 17.065 42.079 59.620 1.00  43.41 0 B 1
ATOM   3935 O O   . VAL B 1 196 ? 17.078 43.305 59.597 1.00  43.66 0 B 1
ATOM   3936 C CB  . VAL B 1 196 ? 17.102 41.019 61.862 1.00  44.20 0 B 1
ATOM   3937 C CG1 . VAL B 1 196 ? 17.905 42.249 62.354 1.00  44.55 0 B 1
ATOM   3938 C CG2 . VAL B 1 196 ? 16.301 40.453 62.990 1.00  42.87 0 B 1
ATOM   3939 N N   . ASN B 1 197 ? 17.781 41.320 58.770 1.00  43.42 0 B 1
ATOM   3940 C CA  . ASN B 1 197 ? 18.514 41.919 57.655 1.00  42.02 0 B 1
ATOM   3941 C C   . ASN B 1 197 ? 17.546 42.748 56.781 1.00  42.52 0 B 1
ATOM   3942 O O   . ASN B 1 197 ? 17.864 43.886 56.402 1.00  42.28 0 B 1
ATOM   3943 C CB  . ASN B 1 197 ? 19.259 40.886 56.776 1.00  42.42 0 B 1
ATOM   3944 C CG  . ASN B 1 197 ? 20.424 40.157 57.489 1.00  43.07 0 B 1
ATOM   3945 N ND2 . ASN B 1 197 ? 21.024 40.789 58.493 1.00  42.98 0 B 1
ATOM   3946 O OD1 . ASN B 1 197 ? 20.777 39.007 57.109 1.00  41.50 0 B 1
ATOM   3947 N N   . LEU B 1 198 ? 16.377 42.181 56.454 1.00  42.06 0 B 1
ATOM   3948 C CA  . LEU B 1 198 ? 15.379 42.886 55.642 1.00  42.82 0 B 1
ATOM   3949 C C   . LEU B 1 198 ? 14.939 44.220 56.283 1.00  43.54 0 B 1
ATOM   3950 O O   . LEU B 1 198 ? 14.860 45.257 55.612 1.00  42.87 0 B 1
ATOM   3951 C CB  . LEU B 1 198 ? 14.130 42.011 55.385 1.00  41.98 0 B 1
ATOM   3952 C CG  . LEU B 1 198 ? 14.104 40.899 54.317 1.00  42.40 0 B 1
ATOM   3953 C CD1 . LEU B 1 198 ? 12.829 40.038 54.449 1.00  36.97 0 B 1
ATOM   3954 C CD2 . LEU B 1 198 ? 14.260 41.423 52.869 1.00  37.28 0 B 1
ATOM   3955 N N   . TYR B 1 199 ? 14.628 44.176 57.575 1.00  44.98 0 B 1
ATOM   3956 C CA  . TYR B 1 199 ? 14.233 45.384 58.298 1.00  46.56 0 B 1
ATOM   3957 C C   . TYR B 1 199 ? 15.337 46.454 58.233 1.00  46.44 0 B 1
ATOM   3958 O O   . TYR B 1 199 ? 15.098 47.577 57.790 1.00  45.95 0 B 1
ATOM   3959 C CB  . TYR B 1 199 ? 13.844 45.050 59.743 1.00  47.20 0 B 1
ATOM   3960 C CG  . TYR B 1 199 ? 13.843 46.256 60.656 1.00  49.06 0 B 1
ATOM   3961 C CD1 . TYR B 1 199 ? 12.744 47.135 60.698 1.00  52.25 0 B 1
ATOM   3962 C CD2 . TYR B 1 199 ? 14.926 46.518 61.474 1.00  49.87 0 B 1
ATOM   3963 C CE1 . TYR B 1 199 ? 12.753 48.260 61.546 1.00  54.18 0 B 1
ATOM   3964 C CE2 . TYR B 1 199 ? 14.943 47.637 62.326 1.00  53.65 0 B 1
ATOM   3965 C CZ  . TYR B 1 199 ? 13.866 48.493 62.353 1.00  53.12 0 B 1
ATOM   3966 O OH  . TYR B 1 199 ? 13.919 49.576 63.178 1.00  56.01 0 B 1
ATOM   3967 N N   . ARG B 1 200 ? 16.549 46.083 58.629 1.00  47.11 0 B 1
ATOM   3968 C CA  . ARG B 1 200 ? 17.661 47.035 58.647 1.00  47.79 0 B 1
ATOM   3969 C C   . ARG B 1 200 ? 17.835 47.669 57.284 1.00  48.53 0 B 1
ATOM   3970 O O   . ARG B 1 200 ? 18.151 48.852 57.182 1.00  48.49 0 B 1
ATOM   3971 C CB  . ARG B 1 200 ? 18.959 46.372 59.106 1.00  47.45 0 B 1
ATOM   3972 C CG  . ARG B 1 200 ? 18.984 45.952 60.579 1.00  48.68 0 B 1
ATOM   3973 C CD  . ARG B 1 200 ? 20.366 45.560 61.096 1.00  52.70 0 B 1
ATOM   3974 N NE  . ARG B 1 200 ? 20.929 44.469 60.304 1.00  56.81 0 B 1
ATOM   3975 C CZ  . ARG B 1 200 ? 21.837 44.616 59.335 1.00  57.20 0 B 1
ATOM   3976 N NH1 . ARG B 1 200 ? 22.328 45.828 59.033 1.00  53.31 1 B 1
ATOM   3977 N NH2 . ARG B 1 200 ? 22.249 43.537 58.671 1.00  55.64 0 B 1
ATOM   3978 N N   . ALA B 1 201 ? 17.575 46.893 56.225 1.00  49.78 0 B 1
ATOM   3979 C CA  . ALA B 1 201 ? 17.839 47.350 54.870 1.00  50.01 0 B 1
ATOM   3980 C C   . ALA B 1 201 ? 16.766 48.280 54.325 1.00  50.58 0 B 1
ATOM   3981 O O   . ALA B 1 201 ? 17.081 49.236 53.606 1.00  50.64 0 B 1
ATOM   3982 C CB  . ALA B 1 201 ? 18.127 46.173 53.926 1.00  49.94 0 B 1
ATOM   3983 N N   . ILE B 1 202 ? 15.513 48.026 54.685 1.00  51.18 0 B 1
ATOM   3984 C CA  . ILE B 1 202 ? 14.420 48.926 54.323 1.00  52.01 0 B 1
ATOM   3985 C C   . ILE B 1 202 ? 14.639 50.286 55.002 1.00  53.05 0 B 1
ATOM   3986 O O   . ILE B 1 202 ? 14.573 51.330 54.372 1.00  52.64 0 B 1
ATOM   3987 C CB  . ILE B 1 202 ? 13.065 48.316 54.732 1.00  51.95 0 B 1
ATOM   3988 C CG1 . ILE B 1 202 ? 12.743 47.097 53.847 1.00  51.15 0 B 1
ATOM   3989 C CG2 . ILE B 1 202 ? 11.945 49.364 54.652 1.00  51.62 0 B 1
ATOM   3990 C CD1 . ILE B 1 202 ? 11.916 46.011 54.544 1.00  47.04 0 B 1
ATOM   3991 N N   . VAL B 1 203 ? 14.931 50.247 56.297 1.00  54.39 0 B 1
ATOM   3992 C CA  . VAL B 1 203 ? 15.175 51.456 57.077 1.00  55.21 0 B 1
ATOM   3993 C C   . VAL B 1 203 ? 16.404 52.186 56.516 1.00  56.04 0 B 1
ATOM   3994 O O   . VAL B 1 203 ? 16.342 53.384 56.271 1.00  56.09 0 B 1
ATOM   3995 C CB  . VAL B 1 203 ? 15.353 51.111 58.592 1.00  54.92 0 B 1
ATOM   3996 C CG1 . VAL B 1 203 ? 15.708 52.360 59.416 1.00  55.36 0 B 1
ATOM   3997 C CG2 . VAL B 1 203 ? 14.104 50.471 59.130 1.00  53.86 0 B 1
ATOM   3998 N N   . LYS B 1 204 ? 17.502 51.452 56.300 1.00  56.93 0 B 1
ATOM   3999 C CA  . LYS B 1 204 ? 18.723 52.010 55.697 1.00  58.40 0 B 1
ATOM   4000 C C   . LYS B 1 204 ? 18.538 52.541 54.292 1.00  59.09 0 B 1
ATOM   4001 O O   . LYS B 1 204 ? 19.203 53.507 53.911 1.00  59.87 0 B 1
ATOM   4002 C CB  . LYS B 1 204 ? 19.845 50.987 55.650 1.00  58.53 0 B 1
ATOM   4003 C CG  . LYS B 1 204 ? 20.941 51.230 56.641 1.00  60.33 0 B 1
ATOM   4004 C CD  . LYS B 1 204 ? 22.240 50.500 56.224 1.00  63.74 0 B 1
ATOM   4005 C CE  . LYS B 1 204 ? 22.596 49.394 57.183 1.00  65.14 0 B 1
ATOM   4006 N NZ  . LYS B 1 204 ? 21.898 48.131 56.810 1.00  69.99 1 B 1
ATOM   4007 N N   . ALA B 1 205 ? 17.655 51.907 53.515 1.00  59.75 0 B 1
ATOM   4008 C CA  . ALA B 1 205 ? 17.363 52.355 52.149 1.00  60.62 0 B 1
ATOM   4009 C C   . ALA B 1 205 ? 16.760 53.738 52.186 1.00  61.15 0 B 1
ATOM   4010 O O   . ALA B 1 205 ? 16.834 54.478 51.208 1.00  61.08 0 B 1
ATOM   4011 C CB  . ALA B 1 205 ? 16.410 51.375 51.425 1.00  60.33 0 B 1
ATOM   4012 N N   . ASP B 1 206 ? 16.189 54.068 53.343 1.00  62.44 0 B 1
ATOM   4013 C CA  . ASP B 1 206 ? 15.389 55.271 53.554 1.00  63.73 0 B 1
ATOM   4014 C C   . ASP B 1 206 ? 16.206 56.295 54.354 1.00  64.07 0 B 1
ATOM   4015 O O   . ASP B 1 206 ? 15.676 57.288 54.859 1.00  64.50 0 B 1
ATOM   4016 C CB  . ASP B 1 206 ? 14.110 54.869 54.306 1.00  64.03 0 B 1
ATOM   4017 C CG  . ASP B 1 206 ? 12.973 55.852 54.110 1.00  65.26 0 B 1
ATOM   4018 O OD1 . ASP B 1 206 ? 12.621 56.128 52.945 1.00  66.31 0 B 1
ATOM   4019 O OD2 . ASP B 1 206 ? 12.350 56.370 55.064 1.00  65.22 -1 B 1
ATOM   4020 N N   . ASN B 1 207 ? 17.509 56.014 54.455 1.00  64.19 0 B 1
ATOM   4021 C CA  . ASN B 1 207 ? 18.509 56.855 55.134 1.00  64.15 0 B 1
ATOM   4022 C C   . ASN B 1 207 ? 18.284 57.073 56.627 1.00  63.86 0 B 1
ATOM   4023 O O   . ASN B 1 207 ? 18.821 58.007 57.225 1.00  63.81 0 B 1
ATOM   4024 C CB  . ASN B 1 207 ? 18.705 58.183 54.391 1.00  64.41 0 B 1
ATOM   4025 C CG  . ASN B 1 207 ? 19.137 57.970 52.962 1.00  64.85 0 B 1
ATOM   4026 N ND2 . ASN B 1 207 ? 18.258 58.313 52.018 1.00  65.58 0 B 1
ATOM   4027 O OD1 . ASN B 1 207 ? 20.237 57.472 52.705 1.00  63.00 0 B 1
ATOM   4028 N N   . ARG B 1 208 ? 17.516 56.174 57.225 1.00  63.16 0 B 1
ATOM   4029 C CA  . ARG B 1 208 ? 17.236 56.224 58.644 1.00  62.16 0 B 1
ATOM   4030 C C   . ARG B 1 208 ? 18.083 55.208 59.398 1.00  62.36 0 B 1
ATOM   4031 O O   . ARG B 1 208 ? 18.868 54.475 58.785 1.00  63.04 0 B 1
ATOM   4032 C CB  . ARG B 1 208 ? 15.762 55.996 58.870 1.00  61.94 0 B 1
ATOM   4033 C CG  . ARG B 1 208 ? 14.899 57.060 58.241 1.00  61.89 0 B 1
ATOM   4034 C CD  . ARG B 1 208 ? 13.441 56.923 58.610 1.00  61.77 0 B 1
ATOM   4035 N NE  . ARG B 1 208 ? 12.737 56.080 57.650 1.00  62.32 0 B 1
ATOM   4036 C CZ  . ARG B 1 208 ? 12.190 54.899 57.915 1.00  60.51 0 B 1
ATOM   4037 N NH1 . ARG B 1 208 ? 12.244 54.387 59.138 1.00  56.79 1 B 1
ATOM   4038 N NH2 . ARG B 1 208 ? 11.558 54.241 56.943 1.00  60.22 0 B 1
ATOM   4039 N N   . LEU B 1 209 ? 17.947 55.169 60.722 1.00  61.72 0 B 1
ATOM   4040 C CA  . LEU B 1 209 ? 18.778 54.301 61.555 1.00  61.47 0 B 1
ATOM   4041 C C   . LEU B 1 209 ? 17.992 53.128 62.191 1.00  61.84 0 B 1
ATOM   4042 O O   . LEU B 1 209 ? 17.156 53.336 63.077 1.00  61.52 0 B 1
ATOM   4043 C CB  . LEU B 1 209 ? 19.485 55.104 62.652 1.00  61.48 0 B 1
ATOM   4044 C CG  . LEU B 1 209 ? 20.166 56.451 62.398 1.00  60.30 0 B 1
ATOM   4045 C CD1 . LEU B 1 209 ? 20.920 56.852 63.656 1.00  59.67 0 B 1
ATOM   4046 C CD2 . LEU B 1 209 ? 21.094 56.443 61.196 1.00  61.01 0 B 1
ATOM   4047 N N   . PRO B 1 210 ? 18.284 51.895 61.775 1.00  61.60 0 B 1
ATOM   4048 C CA  . PRO B 1 210 ? 17.531 50.747 62.276 1.00  61.70 0 B 1
ATOM   4049 C C   . PRO B 1 210 ? 17.713 50.693 63.780 1.00  61.80 0 B 1
ATOM   4050 O O   . PRO B 1 210 ? 18.805 51.001 64.274 1.00  61.81 0 B 1
ATOM   4051 C CB  . PRO B 1 210 ? 18.237 49.540 61.631 1.00  61.93 0 B 1
ATOM   4052 C CG  . PRO B 1 210 ? 19.036 50.102 60.492 1.00  61.61 0 B 1
ATOM   4053 C CD  . PRO B 1 210 ? 19.381 51.505 60.873 1.00  61.52 0 B 1
ATOM   4054 N N   . GLU B 1 211 ? 16.666 50.331 64.503 1.00  61.71 0 B 1
ATOM   4055 C CA  . GLU B 1 211 ? 16.842 50.002 65.908 1.00  62.19 0 B 1
ATOM   4056 C C   . GLU B 1 211 ? 17.331 48.566 66.011 1.00  61.34 0 B 1
ATOM   4057 O O   . GLU B 1 211 ? 17.227 47.799 65.056 1.00  60.91 0 B 1
ATOM   4058 C CB  . GLU B 1 211 ? 15.566 50.273 66.728 1.00  63.33 0 B 1
ATOM   4059 C CG  . GLU B 1 211 ? 14.310 50.545 65.896 1.00  66.93 0 B 1
ATOM   4060 C CD  . GLU B 1 211 ? 13.064 50.870 66.719 1.00  70.94 0 B 1
ATOM   4061 O OE1 . GLU B 1 211 ? 12.718 50.114 67.653 1.00  73.30 0 B 1
ATOM   4062 O OE2 . GLU B 1 211 ? 12.395 51.873 66.409 1.00  73.37 -1 B 1
ATOM   4063 N N   . ASN B 1 212 ? 17.919 48.208 67.140 1.00  60.82 0 B 1
ATOM   4064 C CA  . ASN B 1 212 ? 18.438 46.861 67.268 1.00  60.90 0 B 1
ATOM   4065 C C   . ASN B 1 212 ? 17.266 45.947 67.607 1.00  60.20 0 B 1
ATOM   4066 O O   . ASN B 1 212 ? 16.998 45.701 68.786 1.00  60.83 0 B 1
ATOM   4067 C CB  . ASN B 1 212 ? 19.576 46.795 68.310 1.00  61.28 0 B 1
ATOM   4068 C CG  . ASN B 1 212 ? 20.329 45.443 68.305 1.00  63.15 0 B 1
ATOM   4069 N ND2 . ASN B 1 212 ? 21.124 45.210 69.355 1.00  64.66 0 B 1
ATOM   4070 O OD1 . ASN B 1 212 ? 20.207 44.634 67.374 1.00  63.74 0 B 1
ATOM   4071 N N   . LEU B 1 213 ? 16.549 45.496 66.570 1.00  58.71 0 B 1
ATOM   4072 C CA  . LEU B 1 213 ? 15.426 44.556 66.718 1.00  57.55 0 B 1
ATOM   4073 C C   . LEU B 1 213 ? 15.802 43.082 66.544 1.00  56.60 0 B 1
ATOM   4074 O O   . LEU B 1 213 ? 16.666 42.759 65.770 1.00  57.15 0 B 1
ATOM   4075 C CB  . LEU B 1 213 ? 14.290 44.926 65.771 1.00  56.83 0 B 1
ATOM   4076 C CG  . LEU B 1 213 ? 13.827 46.375 65.884 1.00  57.69 0 B 1
ATOM   4077 C CD1 . LEU B 1 213 ? 12.598 46.606 65.018 1.00  57.39 0 B 1
ATOM   4078 C CD2 . LEU B 1 213 ? 13.548 46.753 67.344 1.00  58.00 0 B 1
ATOM   4079 N N   . LYS B 1 214 ? 15.168 42.196 67.301 1.00  56.38 0 B 1
ATOM   4080 C CA  . LYS B 1 214 ? 15.304 40.747 67.125 1.00  55.47 0 B 1
ATOM   4081 C C   . LYS B 1 214 ? 14.179 40.261 66.228 1.00  54.44 0 B 1
ATOM   4082 O O   . LYS B 1 214 ? 13.202 40.983 66.038 1.00  54.21 0 B 1
ATOM   4083 C CB  . LYS B 1 214 ? 15.215 40.037 68.461 1.00  55.77 0 B 1
ATOM   4084 C CG  . LYS B 1 214 ? 16.369 40.360 69.396 1.00  58.80 0 B 1
ATOM   4085 C CD  . LYS B 1 214 ? 16.060 39.955 70.838 1.00  63.16 0 B 1
ATOM   4086 C CE  . LYS B 1 214 ? 16.561 38.531 71.178 1.00  66.06 0 B 1
ATOM   4087 N NZ  . LYS B 1 214 ? 17.838 38.544 71.991 1.00  67.90 1 B 1
ATOM   4088 N N   . PRO B 1 215 ? 14.300 39.066 65.650 1.00  53.35 0 B 1
ATOM   4089 C CA  . PRO B 1 215 ? 13.237 38.554 64.775 1.00  53.06 0 B 1
ATOM   4090 C C   . PRO B 1 215 ? 11.840 38.579 65.415 1.00  52.75 0 B 1
ATOM   4091 O O   . PRO B 1 215 ? 10.901 38.973 64.734 1.00  51.79 0 B 1
ATOM   4092 C CB  . PRO B 1 215 ? 13.708 37.121 64.437 1.00  52.28 0 B 1
ATOM   4093 C CG  . PRO B 1 215 ? 15.187 37.184 64.559 1.00  52.37 0 B 1
ATOM   4094 C CD  . PRO B 1 215 ? 15.444 38.129 65.720 1.00  53.44 0 B 1
ATOM   4095 N N   . LYS B 1 216 ? 11.722 38.203 66.691 1.00  53.52 0 B 1
ATOM   4096 C CA  . LYS B 1 216 ? 10.426 38.209 67.365 1.00  54.49 0 B 1
ATOM   4097 C C   . LYS B 1 216 ?  9.895 39.642 67.456 1.00  54.43 0 B 1
ATOM   4098 O O   . LYS B 1 216 ?  8.679 39.833 67.480 1.00  54.30 0 B 1
ATOM   4099 C CB  . LYS B 1 216 ? 10.439 37.528 68.754 1.00  54.81 0 B 1
ATOM   4100 C CG  . LYS B 1 216 ? 11.543 36.461 69.041 1.00  57.22 0 B 1
ATOM   4101 C CD  . LYS B 1 216 ? 11.394 35.129 68.257 1.00  60.73 0 B 1
ATOM   4102 C CE  . LYS B 1 216 ? 12.693 34.271 68.270 1.00  62.37 0 B 1
ATOM   4103 N NZ  . LYS B 1 216 ? 13.131 33.860 66.883 1.00  60.85 1 B 1
ATOM   4104 N N   . ASP B 1 217 ? 10.783 40.641 67.468 1.00  54.34 0 B 1
ATOM   4105 C CA  . ASP B 1 217 ? 10.341 42.055 67.472 1.00  54.65 0 B 1
ATOM   4106 C C   . ASP B 1 217 ?  9.696 42.513 66.182 1.00  54.51 0 B 1
ATOM   4107 O O   . ASP B 1 217 ?  8.665 43.185 66.208 1.00  54.28 0 B 1
ATOM   4108 C CB  . ASP B 1 217 ? 11.468 43.022 67.821 1.00  54.40 0 B 1
ATOM   4109 C CG  . ASP B 1 217 ? 12.040 42.758 69.182 1.00  56.58 0 B 1
ATOM   4110 O OD1 . ASP B 1 217 ? 11.242 42.645 70.156 1.00  59.27 0 B 1
ATOM   4111 O OD2 . ASP B 1 217 ? 13.275 42.632 69.370 1.00  59.52 -1 B 1
ATOM   4112 N N   . ILE B 1 218 ? 10.321 42.185 65.054 1.00  54.46 0 B 1
ATOM   4113 C CA  . ILE B 1 218 ?  9.747 42.516 63.757 1.00  54.61 0 B 1
ATOM   4114 C C   . ILE B 1 218 ?  8.371 41.837 63.562 1.00  54.60 0 B 1
ATOM   4115 O O   . ILE B 1 218 ?  7.409 42.473 63.155 1.00  54.57 0 B 1
ATOM   4116 C CB  . ILE B 1 218 ? 10.758 42.170 62.642 1.00  54.46 0 B 1
ATOM   4117 C CG1 . ILE B 1 218 ? 12.063 42.962 62.883 1.00  54.43 0 B 1
ATOM   4118 C CG2 . ILE B 1 218 ? 10.163 42.437 61.273 1.00  53.43 0 B 1
ATOM   4119 C CD1 . ILE B 1 218 ? 13.289 42.363 62.238 1.00  54.26 0 B 1
ATOM   4120 N N   . THR B 1 219 ?  8.297 40.554 63.875 1.00  55.44 0 B 1
ATOM   4121 C CA  . THR B 1 219 ?  7.050 39.800 63.838 1.00  56.57 0 B 1
ATOM   4122 C C   . THR B 1 219 ?  6.000 40.409 64.775 1.00  56.99 0 B 1
ATOM   4123 O O   . THR B 1 219 ?  4.847 40.618 64.359 1.00  57.17 0 B 1
ATOM   4124 C CB  . THR B 1 219 ?  7.332 38.342 64.197 1.00  56.19 0 B 1
ATOM   4125 C CG2 . THR B 1 219 ?  6.055 37.562 64.289 1.00  57.97 0 B 1
ATOM   4126 O OG1 . THR B 1 219 ?  7.984 37.718 63.087 1.00  57.47 0 B 1
ATOM   4127 N N   . GLU B 1 220 ?  6.418 40.695 66.016 1.00  57.39 0 B 1
ATOM   4128 C CA  . GLU B 1 220 ?  5.566 41.295 67.048 1.00  58.42 0 B 1
ATOM   4129 C C   . GLU B 1 220 ?  4.968 42.580 66.501 1.00  57.79 0 B 1
ATOM   4130 O O   . GLU B 1 220 ?  3.749 42.668 66.393 1.00  58.27 0 B 1
ATOM   4131 C CB  . GLU B 1 220 ?  6.293 41.449 68.429 1.00  58.86 0 B 1
ATOM   4132 C CG  . GLU B 1 220 ?  6.639 42.868 68.946 1.00  63.21 0 B 1
ATOM   4133 C CD  . GLU B 1 220 ?  7.735 42.926 70.043 1.00  68.84 0 B 1
ATOM   4134 O OE1 . GLU B 1 220 ?  8.054 41.876 70.665 1.00  70.28 0 B 1
ATOM   4135 O OE2 . GLU B 1 220 ?  8.303 44.035 70.288 1.00  68.59 -1 B 1
ATOM   4136 N N   . ARG B 1 221 ?  5.806 43.524 66.067 1.00  57.20 0 B 1
ATOM   4137 C CA  . ARG B 1 221 ?  5.308 44.817 65.578 1.00  57.06 0 B 1
ATOM   4138 C C   . ARG B 1 221 ?  4.518 44.731 64.283 1.00  56.91 0 B 1
ATOM   4139 O O   . ARG B 1 221 ?  3.530 45.449 64.119 1.00  56.70 0 B 1
ATOM   4140 C CB  . ARG B 1 221 ?  6.427 45.847 65.419 1.00  56.51 0 B 1
ATOM   4141 C CG  . ARG B 1 221 ?  7.033 46.271 66.728 1.00  57.86 0 B 1
ATOM   4142 C CD  . ARG B 1 221 ?  8.502 46.609 66.629 1.00  58.88 0 B 1
ATOM   4143 N NE  . ARG B 1 221 ?  9.130 46.582 67.944 1.00  60.25 0 B 1
ATOM   4144 C CZ  . ARG B 1 221 ?  9.713 47.627 68.517 1.00  58.79 0 B 1
ATOM   4145 N NH1 . ARG B 1 221 ?  9.763 48.794 67.879 1.00  56.82 1 B 1
ATOM   4146 N NH2 . ARG B 1 221 ? 10.258 47.487 69.722 1.00  57.62 0 B 1
ATOM   4147 N N   . ALA B 1 222 ?  4.956 43.870 63.362 1.00  56.83 0 B 1
ATOM   4148 C CA  . ALA B 1 222 ?  4.256 43.706 62.087 1.00  56.55 0 B 1
ATOM   4149 C C   . ALA B 1 222 ?  2.790 43.324 62.284 1.00  56.29 0 B 1
ATOM   4150 O O   . ALA B 1 222 ?  1.915 43.891 61.641 1.00  55.69 0 B 1
ATOM   4151 C CB  . ALA B 1 222 ?  4.944 42.686 61.221 1.00  56.43 0 B 1
ATOM   4152 N N   . LEU B 1 223 ?  2.545 42.366 63.176 1.00  57.24 0 B 1
ATOM   4153 C CA  . LEU B 1 223 ?  1.207 41.861 63.459 1.00  58.58 0 B 1
ATOM   4154 C C   . LEU B 1 223 ?  0.396 42.881 64.240 1.00  60.17 0 B 1
ATOM   4155 O O   . LEU B 1 223 ? -0.833 42.951 64.097 1.00  60.41 0 B 1
ATOM   4156 C CB  . LEU B 1 223 ?  1.261 40.592 64.292 1.00  58.42 0 B 1
ATOM   4157 C CG  . LEU B 1 223 ?  1.970 39.360 63.769 1.00  58.90 0 B 1
ATOM   4158 C CD1 . LEU B 1 223 ?  1.337 38.147 64.419 1.00  59.91 0 B 1
ATOM   4159 C CD2 . LEU B 1 223 ?  1.848 39.293 62.281 1.00  58.99 0 B 1
ATOM   4160 N N   . ALA B 1 224 ?  1.091 43.647 65.077 1.00  60.98 0 B 1
ATOM   4161 C CA  . ALA B 1 224 ?  0.447 44.622 65.928 1.00  62.33 0 B 1
ATOM   4162 C C   . ALA B 1 224 ?  0.168 45.888 65.154 1.00  63.34 0 B 1
ATOM   4163 O O   . ALA B 1 224 ? -0.697 46.674 65.554 1.00  63.60 0 B 1
ATOM   4164 C CB  . ALA B 1 224 ?  1.318 44.920 67.138 1.00  62.27 0 B 1
ATOM   4165 N N   . ASP B 1 225 ?  0.905 46.086 64.054 1.00  64.42 0 B 1
ATOM   4166 C CA  . ASP B 1 225 ?  0.799 47.289 63.211 1.00  65.14 0 B 1
ATOM   4167 C C   . ASP B 1 225 ?  1.490 48.533 63.764 1.00  65.09 0 B 1
ATOM   4168 O O   . ASP B 1 225 ?  1.312 49.646 63.244 1.00  65.18 0 B 1
ATOM   4169 C CB  . ASP B 1 225 ? -0.656 47.611 62.889 1.00  65.84 0 B 1
ATOM   4170 C CG  . ASP B 1 225 ? -0.972 47.420 61.445 1.00  67.40 0 B 1
ATOM   4171 O OD1 . ASP B 1 225 ? -0.412 48.168 60.611 1.00  68.92 0 B 1
ATOM   4172 O OD2 . ASP B 1 225 ? -1.771 46.544 61.050 1.00  71.18 -1 B 1
ATOM   4173 N N   . SER B 1 226 ?  2.301 48.332 64.797 1.00  64.84 0 B 1
ATOM   4174 C CA  . SER B 1 226 ?  3.052 49.411 65.445 1.00  63.76 0 B 1
ATOM   4175 C C   . SER B 1 226 ?  4.210 49.992 64.623 1.00  63.50 0 B 1
ATOM   4176 O O   . SER B 1 226 ?  4.709 51.091 64.932 1.00  63.40 0 B 1
ATOM   4177 C CB  . SER B 1 226 ?  3.567 48.930 66.799 1.00  63.97 0 B 1
ATOM   4178 O OG  . SER B 1 226 ?  3.485 47.518 66.904 1.00  62.66 0 B 1
ATOM   4179 N N   . CYS B 1 227 ?  4.651 49.269 63.590 1.00  62.32 0 B 1
ATOM   4180 C CA  . CYS B 1 227 ?  5.850 49.665 62.833 1.00  61.25 0 B 1
ATOM   4181 C C   . CYS B 1 227 ?  5.689 49.348 61.357 1.00  60.63 0 B 1
ATOM   4182 O O   . CYS B 1 227 ?  5.678 48.173 60.957 1.00  60.47 0 B 1
ATOM   4183 C CB  . CYS B 1 227 ?  7.105 48.972 63.397 1.00  60.96 0 B 1
ATOM   4184 S SG  . CYS B 1 227 ?  8.698 49.477 62.655 1.00  63.02 0 B 1
ATOM   4185 N N   . THR B 1 228 ?  5.558 50.386 60.543 1.00  59.66 0 B 1
ATOM   4186 C CA  . THR B 1 228 ?  5.385 50.167 59.109 1.00  59.54 0 B 1
ATOM   4187 C C   . THR B 1 228 ?  6.647 49.599 58.426 1.00  58.71 0 B 1
ATOM   4188 O O   . THR B 1 228 ?  6.542 49.043 57.337 1.00  58.52 0 B 1
ATOM   4189 C CB  . THR B 1 228 ?  4.892 51.442 58.380 1.00  59.70 0 B 1
ATOM   4190 C CG2 . THR B 1 228 ?  3.733 52.097 59.142 1.00  59.79 0 B 1
ATOM   4191 O OG1 . THR B 1 228 ?  5.929 52.433 58.387 1.00  60.10 0 B 1
ATOM   4192 N N   . ASP B 1 229 ?  7.818 49.753 59.055 1.00  57.67 0 B 1
ATOM   4193 C CA  . ASP B 1 229 ?  9.048 49.170 58.529 1.00  57.22 0 B 1
ATOM   4194 C C   . ASP B 1 229 ?  9.036 47.677 58.726 1.00  56.43 0 B 1
ATOM   4195 O O   . ASP B 1 229 ?  9.304 46.917 57.792 1.00  56.56 0 B 1
ATOM   4196 C CB  . ASP B 1 229 ? 10.274 49.738 59.229 1.00  57.46 0 B 1
ATOM   4197 C CG  . ASP B 1 229 ? 10.583 51.143 58.793 1.00  58.32 0 B 1
ATOM   4198 O OD1 . ASP B 1 229 ? 10.324 51.467 57.615 1.00  60.00 0 B 1
ATOM   4199 O OD2 . ASP B 1 229 ? 11.078 51.986 59.563 1.00  57.45 -1 B 1
ATOM   4200 N N   . CYS B 1 230 ?  8.745 47.288 59.963 1.00  55.20 0 B 1
ATOM   4201 C CA  . CYS B 1 230 ?  8.516 45.907 60.358 1.00  54.58 0 B 1
ATOM   4202 C C   . CYS B 1 230 ?  7.487 45.169 59.524 1.00  53.81 0 B 1
ATOM   4203 O O   . CYS B 1 230 ?  7.659 43.987 59.220 1.00  52.36 0 B 1
ATOM   4204 C CB  . CYS B 1 230 ?  8.067 45.870 61.807 1.00  54.06 0 B 1
ATOM   4205 S SG  . CYS B 1 230 ?  9.457 46.121 62.889 1.00  57.41 0 B 1
ATOM   4206 N N   . ARG B 1 231 ?  6.399 45.864 59.208 1.00  53.38 0 B 1
ATOM   4207 C CA  . ARG B 1 231 ?  5.306 45.256 58.475 1.00  53.98 0 B 1
ATOM   4208 C C   . ARG B 1 231 ?  5.738 45.075 57.014 1.00  53.26 0 B 1
ATOM   4209 O O   . ARG B 1 231 ?  5.426 44.060 56.386 1.00  53.01 0 B 1
ATOM   4210 C CB  . ARG B 1 231 ?  4.038 46.117 58.605 1.00  54.82 0 B 1
ATOM   4211 C CG  . ARG B 1 231 ?  2.808 45.540 57.925 1.00  57.01 0 B 1
ATOM   4212 C CD  . ARG B 1 231 ?  1.515 46.327 58.138 1.00  59.30 0 B 1
ATOM   4213 N NE  . ARG B 1 231 ?  0.377 45.430 57.930 1.00  63.59 0 B 1
ATOM   4214 C CZ  . ARG B 1 231 ? -0.086 45.031 56.738 1.00  66.99 0 B 1
ATOM   4215 N NH1 . ARG B 1 231 ?  0.466 45.452 55.595 1.00  67.65 1 B 1
ATOM   4216 N NH2 . ARG B 1 231 ? -1.118 44.196 56.690 1.00  69.24 0 B 1
ATOM   4217 N N   . ARG B 1 232 ?  6.456 46.067 56.494 1.00  52.78 0 B 1
ATOM   4218 C CA  . ARG B 1 232 ?  7.092 45.965 55.191 1.00  52.63 0 B 1
ATOM   4219 C C   . ARG B 1 232 ?  8.114 44.818 55.180 1.00  51.46 0 B 1
ATOM   4220 O O   . ARG B 1 232 ?  8.078 44.009 54.271 1.00  51.36 0 B 1
ATOM   4221 C CB  . ARG B 1 232 ?  7.764 47.271 54.805 1.00  53.49 0 B 1
ATOM   4222 C CG  . ARG B 1 232 ?  8.361 47.272 53.400 1.00  57.49 0 B 1
ATOM   4223 C CD  . ARG B 1 232 ?  7.492 47.911 52.359 1.00  62.43 0 B 1
ATOM   4224 N NE  . ARG B 1 232 ?  8.333 48.712 51.475 1.00  69.23 0 B 1
ATOM   4225 C CZ  . ARG B 1 232 ?  7.894 49.702 50.699 1.00  70.71 0 B 1
ATOM   4226 N NH1 . ARG B 1 232 ?  6.607 50.032 50.692 1.00  70.72 1 B 1
ATOM   4227 N NH2 . ARG B 1 232 ?  8.754 50.363 49.932 1.00  71.57 0 B 1
ATOM   4228 N N   . ALA B 1 233 ?  8.985 44.722 56.185 1.00  49.90 0 B 1
ATOM   4229 C CA  . ALA B 1 233 ?  9.912 43.576 56.246 1.00  49.22 0 B 1
ATOM   4230 C C   . ALA B 1 233 ?  9.193 42.215 56.138 1.00  48.52 0 B 1
ATOM   4231 O O   . ALA B 1 233 ?  9.534 41.385 55.258 1.00  48.07 0 B 1
ATOM   4232 C CB  . ALA B 1 233 ? 10.813 43.620 57.491 1.00  48.12 0 B 1
ATOM   4233 N N   . LEU B 1 234 ?  8.212 41.991 57.019 1.00  46.91 0 B 1
ATOM   4234 C CA  . LEU B 1 234 ?  7.427 40.753 57.022 1.00  46.28 0 B 1
ATOM   4235 C C   . LEU B 1 234 ?  6.712 40.491 55.680 1.00  45.09 0 B 1
ATOM   4236 O O   . LEU B 1 234 ?  6.500 39.338 55.287 1.00  44.61 0 B 1
ATOM   4237 C CB  . LEU B 1 234 ?  6.356 40.783 58.130 1.00  46.38 0 B 1
ATOM   4238 C CG  . LEU B 1 234 ?  6.314 39.738 59.257 1.00  47.02 0 B 1
ATOM   4239 C CD1 . LEU B 1 234 ?  4.912 39.270 59.465 1.00  46.19 0 B 1
ATOM   4240 C CD2 . LEU B 1 234 ?  7.254 38.521 59.078 1.00  45.31 0 B 1
ATOM   4241 N N   . SER B 1 235 ?  6.284 41.560 55.020 1.00  44.70 0 B 1
ATOM   4242 C CA  . SER B 1 235 ?  5.499 41.452 53.788 1.00  44.43 0 B 1
ATOM   4243 C C   . SER B 1 235 ?  6.401 40.971 52.666 1.00  43.84 0 B 1
ATOM   4244 O O   . SER B 1 235 ?  5.996 40.151 51.847 1.00  44.33 0 B 1
ATOM   4245 C CB  . SER B 1 235 ?  4.870 42.793 53.398 1.00  44.87 0 B 1
ATOM   4246 O OG  . SER B 1 235 ?  3.614 43.003 54.044 1.00  46.83 0 B 1
ATOM   4247 N N   . LEU B 1 236 ?  7.611 41.521 52.642 1.00  42.36 0 B 1
ATOM   4248 C CA  . LEU B 1 236 ?  8.645 41.170 51.707 1.00  41.99 0 B 1
ATOM   4249 C C   . LEU B 1 236 ?  9.132 39.753 51.927 1.00  41.54 0 B 1
ATOM   4250 O O   . LEU B 1 236 ?  9.342 39.001 50.964 1.00  41.13 0 B 1
ATOM   4251 C CB  . LEU B 1 236 ?  9.818 42.129 51.851 1.00  42.34 0 B 1
ATOM   4252 C CG  . LEU B 1 236 ?  9.952 43.320 50.918 1.00  43.66 0 B 1
ATOM   4253 C CD1 . LEU B 1 236 ? 11.425 43.613 50.909 1.00  44.37 0 B 1
ATOM   4254 C CD2 . LEU B 1 236 ?  9.460 42.979 49.479 1.00  45.33 0 B 1
ATOM   4255 N N   . PHE B 1 237 ?  9.308 39.399 53.192 1.00  40.80 0 B 1
ATOM   4256 C CA  . PHE B 1 237 ?  9.713 38.061 53.580 1.00  40.97 0 B 1
ATOM   4257 C C   . PHE B 1 237 ?  8.748 37.008 53.041 1.00  41.02 0 B 1
ATOM   4258 O O   . PHE B 1 237 ?  9.195 35.962 52.512 1.00  39.05 0 B 1
ATOM   4259 C CB  . PHE B 1 237 ?  9.854 37.972 55.118 1.00  41.63 0 B 1
ATOM   4260 C CG  . PHE B 1 237 ? 10.019 36.556 55.648 1.00  44.10 0 B 1
ATOM   4261 C CD1 . PHE B 1 237 ? 11.283 36.023 55.871 1.00  44.50 0 B 1
ATOM   4262 C CD2 . PHE B 1 237 ?  8.904 35.771 55.929 1.00  45.62 0 B 1
ATOM   4263 C CE1 . PHE B 1 237 ? 11.438 34.737 56.344 1.00  45.95 0 B 1
ATOM   4264 C CE2 . PHE B 1 237 ?  9.048 34.480 56.403 1.00  48.23 0 B 1
ATOM   4265 C CZ  . PHE B 1 237 ? 10.332 33.960 56.618 1.00  47.52 0 B 1
ATOM   4266 N N   . CYS B 1 238 ?  7.434 37.272 53.174 1.00  39.88 0 B 1
ATOM   4267 C CA  . CYS B 1 238 ?  6.406 36.339 52.705 1.00  40.26 0 B 1
ATOM   4268 C C   . CYS B 1 238 ?  6.454 36.165 51.202 1.00  40.11 0 B 1
ATOM   4269 O O   . CYS B 1 238 ?  6.302 35.052 50.695 1.00  39.59 0 B 1
ATOM   4270 C CB  . CYS B 1 238 ?  5.011 36.845 53.071 1.00  40.63 0 B 1
ATOM   4271 S SG  . CYS B 1 238 ?  4.628 36.687 54.816 1.00  44.85 0 B 1
ATOM   4272 N N   . VAL B 1 239 ?  6.598 37.291 50.507 1.00  40.00 0 B 1
ATOM   4273 C CA  . VAL B 1 239 ?  6.807 37.353 49.055 1.00  40.73 0 B 1
ATOM   4274 C C   . VAL B 1 239 ?  8.069 36.570 48.565 1.00  40.18 0 B 1
ATOM   4275 O O   . VAL B 1 239 ?  7.983 35.755 47.638 1.00  40.93 0 B 1
ATOM   4276 C CB  . VAL B 1 239 ?  6.834 38.874 48.590 1.00  40.89 0 B 1
ATOM   4277 C CG1 . VAL B 1 239 ?  7.290 39.051 47.148 1.00  42.23 0 B 1
ATOM   4278 C CG2 . VAL B 1 239 ?  5.436 39.525 48.751 1.00  42.04 0 B 1
ATOM   4279 N N   . ILE B 1 240 ?  9.231 36.842 49.160 1.00  39.48 0 B 1
ATOM   4280 C CA  . ILE B 1 240 ? 10.481 36.147 48.791 1.00  39.09 0 B 1
ATOM   4281 C C   . ILE B 1 240 ? 10.346 34.649 49.082 1.00  38.83 0 B 1
ATOM   4282 O O   . ILE B 1 240 ? 10.748 33.826 48.275 1.00  39.25 0 B 1
ATOM   4283 C CB  . ILE B 1 240 ? 11.703 36.774 49.513 1.00  38.43 0 B 1
ATOM   4284 C CG1 . ILE B 1 240 ? 11.870 38.230 49.083 1.00  36.98 0 B 1
ATOM   4285 C CG2 . ILE B 1 240 ? 13.018 36.008 49.206 1.00  38.50 0 B 1
ATOM   4286 C CD1 . ILE B 1 240 ? 12.752 39.069 50.077 1.00  38.06 0 B 1
HETATM 4287 N N   . MSE B 1 241 ?  9.730 34.315 50.209 1.00  38.74 0 B 1
HETATM 4288 C CA  . MSE B 1 241 ?  9.388 32.945 50.538 1.00  38.63 0 B 1
HETATM 4289 C C   . MSE B 1 241 ?  8.669 32.234 49.392 1.00  37.53 0 B 1
HETATM 4290 O O   . MSE B 1 241 ?  9.054 31.119 49.039 1.00  37.56 0 B 1
HETATM 4291 C CB  A MSE B 1 241 ?  8.523 32.926 51.796 0.50  38.88 0 B 1
HETATM 4292 C CB  B MSE B 1 241 ?  8.572 32.878 51.832 0.50  38.86 0 B 1
HETATM 4293 C CG  A MSE B 1 241 ?  8.639 31.680 52.628 0.50  41.83 0 B 1
HETATM 4294 C CG  B MSE B 1 241 ?  8.093 31.493 52.219 0.50  41.35 0 B 1
HETATM 4295 C CE  A MSE B 1 241 ? 10.073 29.704 54.256 0.50  47.85 0 B 1
HETATM 4296 C CE  B MSE B 1 241 ?  9.245 30.089 54.544 0.50  45.28 0 B 1
HETATM 4297 SE SE  A MSE B 1 241 ? 10.466 31.261 53.198 0.50  48.05 0 B 1
HETATM 4298 SE SE  B MSE B 1 241 ?  7.813 31.310 54.141 0.50  48.52 0 B 1
ATOM   4299 N N   . GLY B 1 242 ?  7.652 32.872 48.803 1.00  36.26 0 B 1
ATOM   4300 C CA  . GLY B 1 242 ?  6.829 32.252 47.755 1.00  34.24 0 B 1
ATOM   4301 C C   . GLY B 1 242 ?  7.645 32.030 46.507 1.00  33.38 0 B 1
ATOM   4302 O O   . GLY B 1 242 ?  7.653 30.944 45.913 1.00  33.52 0 B 1
ATOM   4303 N N   . ARG B 1 243 ?  8.363 33.071 46.118 1.00  33.08 0 B 1
ATOM   4304 C CA  . ARG B 1 243 ?  9.193 33.024 44.929 1.00  33.64 0 B 1
ATOM   4305 C C   . ARG B 1 243 ? 10.244 31.901 45.003 1.00  32.11 0 B 1
ATOM   4306 O O   . ARG B 1 243 ? 10.510 31.224 44.003 1.00  31.08 0 B 1
ATOM   4307 C CB  . ARG B 1 243 ?  9.928 34.350 44.745 1.00  34.67 0 B 1
ATOM   4308 C CG  . ARG B 1 243 ?  9.111 35.530 44.272 1.00  37.71 0 B 1
ATOM   4309 C CD  . ARG B 1 243 ?  9.996 36.524 43.548 1.00  41.36 0 B 1
ATOM   4310 N NE  . ARG B 1 243 ?  9.789 37.855 44.056 1.00  51.20 0 B 1
ATOM   4311 C CZ  . ARG B 1 243 ? 10.659 38.553 44.795 1.00  52.97 0 B 1
ATOM   4312 N NH1 . ARG B 1 243 ? 11.864 38.065 45.127 1.00  51.65 1 B 1
ATOM   4313 N NH2 . ARG B 1 243 ? 10.311 39.775 45.178 1.00  52.98 0 B 1
ATOM   4314 N N   . PHE B 1 244 ? 10.832 31.754 46.185 1.00  30.41 0 B 1
ATOM   4315 C CA  . PHE B 1 244 ? 11.885 30.803 46.451 1.00  31.00 0 B 1
ATOM   4316 C C   . PHE B 1 244 ? 11.345 29.390 46.298 1.00  31.60 0 B 1
ATOM   4317 O O   . PHE B 1 244 ? 11.958 28.583 45.614 1.00  31.65 0 B 1
ATOM   4318 C CB  . PHE B 1 244 ? 12.485 30.979 47.858 1.00  30.18 0 B 1
ATOM   4319 C CG  . PHE B 1 244 ? 13.690 30.113 48.117 1.00  30.61 0 B 1
ATOM   4320 C CD1 . PHE B 1 244 ? 14.962 30.547 47.742 1.00  28.46 0 B 1
ATOM   4321 C CD2 . PHE B 1 244 ? 13.560 28.859 48.727 1.00  32.81 0 B 1
ATOM   4322 C CE1 . PHE B 1 244 ? 16.077 29.747 47.990 1.00  26.64 0 B 1
ATOM   4323 C CE2 . PHE B 1 244 ? 14.675 28.057 48.963 1.00  30.01 0 B 1
ATOM   4324 C CZ  . PHE B 1 244 ? 15.928 28.508 48.588 1.00  27.25 0 B 1
ATOM   4325 N N   . GLY B 1 245 ? 10.185 29.104 46.911 1.00  32.56 0 B 1
ATOM   4326 C CA  . GLY B 1 245 ?  9.539 27.809 46.797 1.00  31.21 0 B 1
ATOM   4327 C C   . GLY B 1 245 ?  9.086 27.508 45.370 1.00  32.33 0 B 1
ATOM   4328 O O   . GLY B 1 245 ?  9.181 26.375 44.897 1.00  32.86 0 B 1
ATOM   4329 N N   . GLY B 1 246 ?  8.590 28.509 44.662 1.00  32.60 0 B 1
ATOM   4330 C CA  . GLY B 1 246 ?  8.213 28.301 43.279 1.00  32.73 0 B 1
ATOM   4331 C C   . GLY B 1 246 ?  9.429 27.928 42.436 1.00  32.78 0 B 1
ATOM   4332 O O   . GLY B 1 246 ?  9.318 27.125 41.496 1.00  31.88 0 B 1
ATOM   4333 N N   . ASN B 1 247 ? 10.593 28.487 42.771 1.00  33.06 0 B 1
ATOM   4334 C CA  . ASN B 1 247 ? 11.817 28.155 42.022 1.00  33.23 0 B 1
ATOM   4335 C C   . ASN B 1 247 ? 12.197 26.702 42.239 1.00  32.97 0 B 1
ATOM   4336 O O   . ASN B 1 247 ? 12.684 26.061 41.339 1.00  33.77 0 B 1
ATOM   4337 C CB  . ASN B 1 247 ? 13.002 29.041 42.416 1.00  33.99 0 B 1
ATOM   4338 C CG  . ASN B 1 247 ? 12.879 30.468 41.887 1.00  35.19 0 B 1
ATOM   4339 N ND2 . ASN B 1 247 ? 13.475 31.402 42.616 1.00  34.54 0 B 1
ATOM   4340 O OD1 . ASN B 1 247 ? 12.265 30.727 40.832 1.00  34.87 0 B 1
ATOM   4341 N N   . LEU B 1 248 ? 11.933 26.190 43.434 1.00  32.42 0 B 1
ATOM   4342 C CA  . LEU B 1 248 ? 12.258 24.826 43.765 1.00  32.14 0 B 1
ATOM   4343 C C   . LEU B 1 248 ? 11.316 23.879 43.006 1.00  32.78 0 B 1
ATOM   4344 O O   . LEU B 1 248 ? 11.753 22.834 42.495 1.00  32.39 0 B 1
ATOM   4345 C CB  . LEU B 1 248 ? 12.115 24.593 45.269 1.00  31.72 0 B 1
ATOM   4346 C CG  . LEU B 1 248 ? 13.004 25.230 46.326 1.00  31.71 0 B 1
ATOM   4347 C CD1 . LEU B 1 248 ? 12.458 24.816 47.698 1.00  32.26 0 B 1
ATOM   4348 C CD2 . LEU B 1 248 ? 14.485 24.741 46.178 1.00  27.41 0 B 1
ATOM   4349 N N   . ALA B 1 249 ? 10.033 24.276 42.926 1.00  31.76 0 B 1
ATOM   4350 C CA  . ALA B 1 249 ?  9.015 23.521 42.205 1.00  31.40 0 B 1
ATOM   4351 C C   . ALA B 1 249 ?  9.416 23.348 40.732 1.00  30.64 0 B 1
ATOM   4352 O O   . ALA B 1 249 ?  9.382 22.241 40.226 1.00  31.17 0 B 1
ATOM   4353 C CB  . ALA B 1 249 ?  7.600 24.171 42.353 1.00  29.76 0 B 1
ATOM   4354 N N   . LEU B 1 250 ?  9.806 24.442 40.089 1.00  30.40 0 B 1
ATOM   4355 C CA  . LEU B 1 250 ? 10.313 24.402 38.710 1.00  31.51 0 B 1
ATOM   4356 C C   . LEU B 1 250 ? 11.586 23.581 38.533 1.00  31.63 0 B 1
ATOM   4357 O O   . LEU B 1 250 ? 11.702 22.839 37.574 1.00  32.45 0 B 1
ATOM   4358 C CB  . LEU B 1 250 ? 10.632 25.809 38.223 1.00  30.35 0 B 1
ATOM   4359 C CG  . LEU B 1 250 ?  9.538 26.819 37.925 1.00  30.52 0 B 1
ATOM   4360 C CD1 . LEU B 1 250 ? 10.185 28.215 37.920 1.00  27.25 0 B 1
ATOM   4361 C CD2 . LEU B 1 250 ?  8.833 26.513 36.552 1.00  26.82 0 B 1
ATOM   4362 N N   . ASN B 1 251 ? 12.531 23.706 39.458 1.00  31.33 0 B 1
ATOM   4363 C CA  . ASN B 1 251 ? 13.853 23.129 39.240 1.00  31.74 0 B 1
ATOM   4364 C C   . ASN B 1 251 ? 13.848 21.579 39.303 1.00  31.17 0 B 1
ATOM   4365 O O   . ASN B 1 251 ? 14.484 20.908 38.493 1.00  31.71 0 B 1
ATOM   4366 C CB  . ASN B 1 251 ? 14.879 23.798 40.166 1.00  31.61 0 B 1
ATOM   4367 C CG  . ASN B 1 251 ? 16.296 23.245 39.991 1.00  31.62 0 B 1
ATOM   4368 N ND2 . ASN B 1 251 ? 16.762 22.611 41.012 1.00  29.52 0 B 1
ATOM   4369 O OD1 . ASN B 1 251 ? 16.967 23.424 38.948 1.00  34.88 0 B 1
ATOM   4370 N N   . LEU B 1 252 ? 13.094 21.018 40.217 1.00  31.38 0 B 1
ATOM   4371 C CA  . LEU B 1 252 ? 12.949 19.578 40.304 1.00  32.49 0 B 1
ATOM   4372 C C   . LEU B 1 252 ? 11.556 19.034 39.884 1.00  33.11 0 B 1
ATOM   4373 O O   . LEU B 1 252 ? 11.276 17.869 40.086 1.00  33.33 0 B 1
ATOM   4374 C CB  . LEU B 1 252 ? 13.352 19.063 41.718 1.00  33.10 0 B 1
ATOM   4375 C CG  . LEU B 1 252 ? 13.998 17.645 41.702 1.00  37.30 0 B 1
ATOM   4376 C CD1 . LEU B 1 252 ? 15.325 17.665 40.929 1.00  38.35 0 B 1
ATOM   4377 C CD2 . LEU B 1 252 ? 14.254 17.032 43.087 1.00  34.97 0 B 1
ATOM   4378 N N   . GLY B 1 253 ? 10.681 19.848 39.299 1.00  34.14 0 B 1
ATOM   4379 C CA  . GLY B 1 253 ?  9.411 19.321 38.783 1.00  35.43 0 B 1
ATOM   4380 C C   . GLY B 1 253 ?  8.557 18.721 39.868 1.00  36.17 0 B 1
ATOM   4381 O O   . GLY B 1 253 ?  8.089 17.593 39.820 1.00  37.87 0 B 1
ATOM   4382 N N   . THR B 1 254 ?  8.326 19.541 40.864 1.00  36.80 0 B 1
ATOM   4383 C CA  . THR B 1 254 ?  7.878 19.129 42.164 1.00  36.72 0 B 1
ATOM   4384 C C   . THR B 1 254 ?  6.314 18.967 42.296 1.00  36.90 0 B 1
ATOM   4385 O O   . THR B 1 254 ?  5.656 19.470 43.220 1.00  35.65 0 B 1
ATOM   4386 C CB  . THR B 1 254 ?  8.558 20.158 43.071 1.00  37.28 0 B 1
ATOM   4387 C CG2 . THR B 1 254 ?  7.665 20.836 43.978 1.00  35.46 0 B 1
ATOM   4388 O OG1 . THR B 1 254 ?  9.615 19.516 43.832 1.00  39.95 0 B 1
ATOM   4389 N N   . PHE B 1 255 ?  5.756 18.173 41.394 1.00  36.41 0 B 1
ATOM   4390 C CA  . PHE B 1 255 ?  4.305 17.909 41.376 1.00  37.52 0 B 1
ATOM   4391 C C   . PHE B 1 255 ?  3.778 17.088 42.554 1.00  37.64 0 B 1
ATOM   4392 O O   . PHE B 1 255 ?  2.583 17.079 42.812 1.00  37.83 0 B 1
ATOM   4393 C CB  . PHE B 1 255 ?  3.884 17.305 40.036 1.00  37.00 0 B 1
ATOM   4394 C CG  . PHE B 1 255 ?  4.282 18.147 38.877 1.00  37.74 0 B 1
ATOM   4395 C CD1 . PHE B 1 255 ?  5.232 17.705 37.967 1.00  41.68 0 B 1
ATOM   4396 C CD2 . PHE B 1 255 ?  3.728 19.391 38.707 1.00  39.87 0 B 1
ATOM   4397 C CE1 . PHE B 1 255 ?  5.611 18.505 36.907 1.00  41.70 0 B 1
ATOM   4398 C CE2 . PHE B 1 255 ?  4.113 20.196 37.665 1.00  39.04 0 B 1
ATOM   4399 C CZ  . PHE B 1 255 ?  5.053 19.741 36.762 1.00  40.88 0 B 1
ATOM   4400 N N   . GLY B 1 256 ?  4.677 16.449 43.294 1.00  38.21 0 B 1
ATOM   4401 C CA  . GLY B 1 256 ?  4.291 15.832 44.552 1.00  38.31 0 B 1
ATOM   4402 C C   . GLY B 1 256 ?  3.996 16.835 45.643 1.00  38.51 0 B 1
ATOM   4403 O O   . GLY B 1 256 ?  3.493 16.462 46.694 1.00  39.51 0 B 1
ATOM   4404 N N   . GLY B 1 257 ?  4.304 18.106 45.408 1.00  38.31 0 B 1
ATOM   4405 C CA  . GLY B 1 257 ?  4.052 19.163 46.370 1.00  38.22 0 B 1
ATOM   4406 C C   . GLY B 1 257 ?  5.276 19.905 46.921 1.00  38.81 0 B 1
ATOM   4407 O O   . GLY B 1 257 ?  6.400 19.378 46.931 1.00  38.28 0 B 1
ATOM   4408 N N   . VAL B 1 258 ?  5.038 21.127 47.396 1.00  38.78 0 B 1
ATOM   4409 C CA  . VAL B 1 258 ?  6.028 21.916 48.142 1.00  38.65 0 B 1
ATOM   4410 C C   . VAL B 1 258 ?  5.637 22.090 49.632 1.00  40.15 0 B 1
ATOM   4411 O O   . VAL B 1 258 ?  4.510 22.526 49.955 1.00  40.92 0 B 1
ATOM   4412 C CB  . VAL B 1 258 ?  6.233 23.296 47.479 1.00  38.62 0 B 1
ATOM   4413 C CG1 . VAL B 1 258 ?  7.292 24.105 48.237 1.00  33.77 0 B 1
ATOM   4414 C CG2 . VAL B 1 258 ?  6.610 23.126 45.971 1.00  35.92 0 B 1
ATOM   4415 N N   . PHE B 1 259 ?  6.556 21.723 50.520 1.00  40.33 0 B 1
ATOM   4416 C CA  . PHE B 1 259 ?  6.346 21.743 51.960 1.00  40.70 0 B 1
ATOM   4417 C C   . PHE B 1 259 ?  7.225 22.794 52.610 1.00  41.55 0 B 1
ATOM   4418 O O   . PHE B 1 259 ?  8.435 22.851 52.350 1.00  40.70 0 B 1
ATOM   4419 C CB  . PHE B 1 259 ?  6.635 20.356 52.569 1.00  39.91 0 B 1
ATOM   4420 C CG  . PHE B 1 259 ?  5.604 19.324 52.192 1.00  42.04 0 B 1
ATOM   4421 C CD1 . PHE B 1 259 ?  5.577 18.788 50.899 1.00  38.94 0 B 1
ATOM   4422 C CD2 . PHE B 1 259 ?  4.605 18.951 53.092 1.00  41.10 0 B 1
ATOM   4423 C CE1 . PHE B 1 259 ?  4.609 17.896 50.519 1.00  40.67 0 B 1
ATOM   4424 C CE2 . PHE B 1 259 ?  3.633 18.020 52.719 1.00  41.72 0 B 1
ATOM   4425 C CZ  . PHE B 1 259 ?  3.636 17.488 51.433 1.00  41.43 0 B 1
ATOM   4426 N N   . ILE B 1 260 ?  6.600 23.617 53.457 1.00  42.52 0 B 1
ATOM   4427 C CA  . ILE B 1 260 ?  7.308 24.552 54.318 1.00  43.94 0 B 1
ATOM   4428 C C   . ILE B 1 260 ?  7.337 23.985 55.742 1.00  45.87 0 B 1
ATOM   4429 O O   . ILE B 1 260 ?  6.290 23.668 56.319 1.00  45.04 0 B 1
ATOM   4430 C CB  . ILE B 1 260 ?  6.653 25.934 54.255 1.00  44.06 0 B 1
ATOM   4431 C CG1 . ILE B 1 260 ?  6.748 26.481 52.838 1.00  42.40 0 B 1
ATOM   4432 C CG2 . ILE B 1 260 ?  7.279 26.911 55.250 1.00  43.77 0 B 1
ATOM   4433 C CD1 . ILE B 1 260 ?  5.923 27.715 52.620 1.00  44.51 0 B 1
ATOM   4434 N N   . ALA B 1 261 ?  8.552 23.785 56.265 1.00  47.32 0 B 1
ATOM   4435 C CA  . ALA B 1 261 ?  8.743 23.306 57.626 1.00  49.17 0 B 1
ATOM   4436 C C   . ALA B 1 261 ?  8.702 24.499 58.581 1.00  51.04 0 B 1
ATOM   4437 O O   . ALA B 1 261 ?  9.554 25.396 58.535 1.00  51.89 0 B 1
ATOM   4438 C CB  . ALA B 1 261 ? 10.033 22.509 57.755 1.00  49.01 0 B 1
ATOM   4439 N N   . GLY B 1 262 ?  7.664 24.485 59.416 1.00  53.37 0 B 1
ATOM   4440 C CA  . GLY B 1 262 ?  7.183 25.597 60.229 1.00  55.09 0 B 1
ATOM   4441 C C   . GLY B 1 262 ?  8.116 26.752 60.459 1.00  56.47 0 B 1
ATOM   4442 O O   . GLY B 1 262 ?  7.960 27.824 59.838 1.00  57.30 0 B 1
ATOM   4443 N N   . GLY B 1 263 ?  9.094 26.524 61.334 1.00  57.41 0 B 1
ATOM   4444 C CA  . GLY B 1 263 ? 10.022 27.566 61.762 1.00  58.24 0 B 1
ATOM   4445 C C   . GLY B 1 263 ?  9.313 28.821 62.254 1.00  58.61 0 B 1
ATOM   4446 O O   . GLY B 1 263 ?  8.447 28.755 63.138 1.00  59.00 0 B 1
ATOM   4447 N N   . ILE B 1 264 ?  9.648 29.967 61.665 1.00  58.75 0 B 1
ATOM   4448 C CA  . ILE B 1 264 ?  9.103 31.214 62.179 1.00  58.39 0 B 1
ATOM   4449 C C   . ILE B 1 264 ?  7.652 31.449 61.792 1.00  58.50 0 B 1
ATOM   4450 O O   . ILE B 1 264 ?  6.930 32.134 62.497 1.00  59.01 0 B 1
ATOM   4451 C CB  . ILE B 1 264 ? 10.037 32.440 61.905 1.00  58.17 0 B 1
ATOM   4452 C CG1 . ILE B 1 264 ? 10.076 32.841 60.436 1.00  57.67 0 B 1
ATOM   4453 C CG2 . ILE B 1 264 ? 11.456 32.174 62.445 1.00  58.76 0 B 1
ATOM   4454 C CD1 . ILE B 1 264 ? 10.893 34.104 60.199 1.00  55.45 0 B 1
ATOM   4455 N N   . VAL B 1 265 ?  7.222 30.823 60.703 1.00  58.57 0 B 1
ATOM   4456 C CA  . VAL B 1 265 ?  5.924 31.095 60.084 1.00  58.15 0 B 1
ATOM   4457 C C   . VAL B 1 265 ?  4.652 30.972 60.956 1.00  57.88 0 B 1
ATOM   4458 O O   . VAL B 1 265 ?  3.791 31.849 60.849 1.00  57.71 0 B 1
ATOM   4459 C CB  . VAL B 1 265 ?  5.747 30.299 58.740 1.00  58.48 0 B 1
ATOM   4460 C CG1 . VAL B 1 265 ?  4.346 30.514 58.140 1.00  57.34 0 B 1
ATOM   4461 C CG2 . VAL B 1 265 ?  6.821 30.706 57.739 1.00  58.11 0 B 1
ATOM   4462 N N   . PRO B 1 266 ?  4.487 29.911 61.765 1.00  57.55 0 B 1
ATOM   4463 C CA  . PRO B 1 266 ?  3.312 29.815 62.647 1.00  57.60 0 B 1
ATOM   4464 C C   . PRO B 1 266 ?  3.176 30.983 63.611 1.00  57.52 0 B 1
ATOM   4465 O O   . PRO B 1 266 ?  2.044 31.359 63.877 1.00  58.02 0 B 1
ATOM   4466 C CB  . PRO B 1 266 ?  3.556 28.513 63.416 1.00  57.84 0 B 1
ATOM   4467 C CG  . PRO B 1 266 ?  4.339 27.705 62.481 1.00  57.03 0 B 1
ATOM   4468 C CD  . PRO B 1 266 ?  5.330 28.707 61.904 1.00  57.66 0 B 1
ATOM   4469 N N   . ARG B 1 267 ?  4.292 31.540 64.096 1.00  57.17 0 B 1
ATOM   4470 C CA  . ARG B 1 267 ?  4.308 32.775 64.878 1.00  56.92 0 B 1
ATOM   4471 C C   . ARG B 1 267 ?  3.462 33.885 64.225 1.00  57.03 0 B 1
ATOM   4472 O O   . ARG B 1 267 ?  2.987 34.772 64.917 1.00  57.64 0 B 1
ATOM   4473 C CB  A ARG B 1 267 ?  5.771 33.222 65.034 0.50  56.84 0 B 1
ATOM   4474 C CB  B ARG B 1 267 ?  5.730 33.277 65.108 0.50  56.85 0 B 1
ATOM   4475 C CG  A ARG B 1 267 ?  6.102 34.258 66.094 0.50  57.17 0 B 1
ATOM   4476 C CG  B ARG B 1 267 ?  6.301 32.925 66.454 0.50  57.53 0 B 1
ATOM   4477 C CD  A ARG B 1 267 ?  7.599 34.281 66.461 0.50  57.72 0 B 1
ATOM   4478 C CD  B ARG B 1 267 ?  7.812 33.093 66.542 0.50  58.19 0 B 1
ATOM   4479 N NE  A ARG B 1 267 ?  8.413 35.187 65.646 0.50  57.30 0 B 1
ATOM   4480 N NE  B ARG B 1 267 ?  8.511 31.996 65.883 0.50  58.06 0 B 1
ATOM   4481 C CZ  A ARG B 1 267 ?  9.646 34.923 65.230 0.50  57.75 0 B 1
ATOM   4482 C CZ  B ARG B 1 267 ?  8.679 30.785 66.405 0.50  58.65 0 B 1
ATOM   4483 N NH1 A ARG B 1 267 ? 10.220 33.761 65.512 0.50  57.79 1 B 1
ATOM   4484 N NH1 B ARG B 1 267 ?  8.201 30.489 67.606 0.50  57.94 1 B 1
ATOM   4485 N NH2 A ARG B 1 267 ? 10.312 35.818 64.515 0.50  58.77 0 B 1
ATOM   4486 N NH2 B ARG B 1 267 ?  9.333 29.862 65.719 0.50  59.27 0 B 1
ATOM   4487 N N   . PHE B 1 268 ?  3.287 33.844 62.901 1.00  56.35 0 B 1
ATOM   4488 C CA  . PHE B 1 268 ?  2.473 34.840 62.195 1.00  56.27 0 B 1
ATOM   4489 C C   . PHE B 1 268 ?  1.566 34.237 61.106 1.00  56.49 0 B 1
ATOM   4490 O O   . PHE B 1 268 ?  1.499 34.754 59.997 1.00  56.32 0 B 1
ATOM   4491 C CB  . PHE B 1 268 ?  3.326 35.999 61.634 1.00  55.83 0 B 1
ATOM   4492 C CG  . PHE B 1 268 ?  4.472 35.567 60.725 1.00  55.39 0 B 1
ATOM   4493 C CD1 . PHE B 1 268 ?  4.335 35.580 59.336 1.00  54.14 0 B 1
ATOM   4494 C CD2 . PHE B 1 268 ?  5.703 35.174 61.258 1.00  54.49 0 B 1
ATOM   4495 C CE1 . PHE B 1 268 ?  5.393 35.187 58.497 1.00  51.59 0 B 1
ATOM   4496 C CE2 . PHE B 1 268 ?  6.765 34.792 60.418 1.00  52.39 0 B 1
ATOM   4497 C CZ  . PHE B 1 268 ?  6.598 34.803 59.038 1.00  50.51 0 B 1
ATOM   4498 N N   . LEU B 1 269 ?  0.848 33.172 61.456 1.00  56.70 0 B 1
ATOM   4499 C CA  . LEU B 1 269 ? -0.014 32.439 60.531 1.00  57.53 0 B 1
ATOM   4500 C C   . LEU B 1 269 ? -1.021 33.287 59.726 1.00  58.21 0 B 1
ATOM   4501 O O   . LEU B 1 269 ? -1.125 33.147 58.494 1.00  58.19 0 B 1
ATOM   4502 C CB  . LEU B 1 269 ? -0.767 31.345 61.280 1.00  57.12 0 B 1
ATOM   4503 C CG  . LEU B 1 269 ? -0.763 29.923 60.711 1.00  58.59 0 B 1
ATOM   4504 C CD1 . LEU B 1 269 ? -1.944 29.143 61.273 1.00  58.06 0 B 1
ATOM   4505 C CD2 . LEU B 1 269 ? -0.745 29.888 59.194 1.00  57.96 0 B 1
ATOM   4506 N N   . GLU B 1 270 ? -1.766 34.151 60.412 1.00  58.17 0 B 1
ATOM   4507 C CA  . GLU B 1 270 ? -2.837 34.877 59.745 1.00  58.64 0 B 1
ATOM   4508 C C   . GLU B 1 270 ? -2.288 36.013 58.855 1.00  56.92 0 B 1
ATOM   4509 O O   . GLU B 1 270 ? -2.881 36.364 57.829 1.00  57.52 0 B 1
ATOM   4510 C CB  . GLU B 1 270 ? -3.895 35.345 60.761 1.00  59.31 0 B 1
ATOM   4511 C CG  . GLU B 1 270 ? -5.342 35.179 60.273 1.00  65.59 0 B 1
ATOM   4512 C CD  . GLU B 1 270 ? -5.597 33.853 59.555 1.00  72.37 0 B 1
ATOM   4513 O OE1 . GLU B 1 270 ? -5.806 33.903 58.312 1.00  74.93 0 B 1
ATOM   4514 O OE2 . GLU B 1 270 ? -5.565 32.767 60.220 1.00  74.82 -1 B 1
ATOM   4515 N N   . PHE B 1 271 ? -1.151 36.572 59.240 1.00  54.69 0 B 1
ATOM   4516 C CA  . PHE B 1 271 ? -0.455 37.513 58.385 1.00  52.74 0 B 1
ATOM   4517 C C   . PHE B 1 271 ?  0.026 36.832 57.076 1.00  52.53 0 B 1
ATOM   4518 O O   . PHE B 1 271 ? -0.122 37.391 55.987 1.00  51.18 0 B 1
ATOM   4519 C CB  . PHE B 1 271 ?  0.740 38.083 59.130 1.00  51.97 0 B 1
ATOM   4520 C CG  . PHE B 1 271 ?  1.439 39.167 58.387 1.00  51.09 0 B 1
ATOM   4521 C CD1 . PHE B 1 271 ?  1.105 40.509 58.619 1.00  47.24 0 B 1
ATOM   4522 C CD2 . PHE B 1 271 ?  2.406 38.853 57.411 1.00  49.35 0 B 1
ATOM   4523 C CE1 . PHE B 1 271 ?  1.722 41.511 57.932 1.00  46.09 0 B 1
ATOM   4524 C CE2 . PHE B 1 271 ?  3.047 39.873 56.695 1.00  49.13 0 B 1
ATOM   4525 C CZ  . PHE B 1 271 ?  2.706 41.206 56.964 1.00  48.99 0 B 1
ATOM   4526 N N   . PHE B 1 272 ?  0.624 35.641 57.230 1.00  52.04 0 B 1
ATOM   4527 C CA  . PHE B 1 272 ?  1.131 34.800 56.135 1.00  51.30 0 B 1
ATOM   4528 C C   . PHE B 1 272 ? -0.020 34.477 55.203 1.00  50.66 0 B 1
ATOM   4529 O O   . PHE B 1 272 ?  0.027 34.837 54.025 1.00  50.29 0 B 1
ATOM   4530 C CB  . PHE B 1 272 ?  1.813 33.525 56.686 1.00  50.49 0 B 1
ATOM   4531 C CG  . PHE B 1 272 ?  2.423 32.644 55.622 1.00  52.22 0 B 1
ATOM   4532 C CD1 . PHE B 1 272 ?  3.700 32.911 55.113 1.00  53.53 0 B 1
ATOM   4533 C CD2 . PHE B 1 272 ?  1.740 31.535 55.140 1.00  52.96 0 B 1
ATOM   4534 C CE1 . PHE B 1 272 ?  4.268 32.097 54.119 1.00  52.91 0 B 1
ATOM   4535 C CE2 . PHE B 1 272 ?  2.307 30.708 54.158 1.00  53.18 0 B 1
ATOM   4536 C CZ  . PHE B 1 272 ?  3.572 30.998 53.646 1.00  53.70 0 B 1
ATOM   4537 N N   . LYS B 1 273 ? -1.054 33.834 55.746 1.00  50.17 0 B 1
ATOM   4538 C CA  . LYS B 1 273 ? -2.332 33.601 55.050 1.00  50.39 0 B 1
ATOM   4539 C C   . LYS B 1 273 ? -2.841 34.772 54.185 1.00  48.96 0 B 1
ATOM   4540 O O   . LYS B 1 273 ? -3.305 34.556 53.084 1.00  49.15 0 B 1
ATOM   4541 C CB  . LYS B 1 273 ? -3.428 33.165 56.038 1.00  51.16 0 B 1
ATOM   4542 C CG  . LYS B 1 273 ? -3.442 31.664 56.400 1.00  54.61 0 B 1
ATOM   4543 C CD  . LYS B 1 273 ? -4.099 31.342 57.777 1.00  58.99 0 B 1
ATOM   4544 C CE  . LYS B 1 273 ? -4.896 30.015 57.748 1.00  61.05 0 B 1
ATOM   4545 N NZ  . LYS B 1 273 ? -4.553 29.060 58.870 1.00  61.84 1 B 1
ATOM   4546 N N   . ALA B 1 274 ? -2.725 36.007 54.653 1.00  48.25 0 B 1
ATOM   4547 C CA  . ALA B 1 274 ? -3.178 37.169 53.870 1.00  47.46 0 B 1
ATOM   4548 C C   . ALA B 1 274 ? -2.113 37.784 52.944 1.00  47.51 0 B 1
ATOM   4549 O O   . ALA B 1 274 ? -2.370 38.815 52.278 1.00  46.79 0 B 1
ATOM   4550 C CB  . ALA B 1 274 ? -3.719 38.254 54.808 1.00  47.92 0 B 1
ATOM   4551 N N   . SER B 1 275 ? -0.913 37.188 52.923 1.00  46.40 0 B 1
ATOM   4552 C CA  . SER B 1 275 ?  0.208 37.796 52.229 1.00  45.74 0 B 1
ATOM   4553 C C   . SER B 1 275 ?  0.201 37.513 50.716 1.00  45.47 0 B 1
ATOM   4554 O O   . SER B 1 275 ? -0.632 36.778 50.203 1.00  44.75 0 B 1
ATOM   4555 C CB  . SER B 1 275 ?  1.526 37.302 52.830 1.00  46.11 0 B 1
ATOM   4556 O OG  . SER B 1 275 ?  1.687 35.899 52.608 1.00  45.04 0 B 1
ATOM   4557 N N   . GLY B 1 276 ?  1.165 38.102 50.019 1.00  45.19 0 B 1
ATOM   4558 C CA  . GLY B 1 276 ?  1.354 37.796 48.630 1.00  45.02 0 B 1
ATOM   4559 C C   . GLY B 1 276 ?  2.040 36.459 48.394 1.00  44.10 0 B 1
ATOM   4560 O O   . GLY B 1 276 ?  2.431 36.201 47.278 1.00  44.71 0 B 1
ATOM   4561 N N   . PHE B 1 277 ?  2.164 35.603 49.405 1.00  43.60 0 B 1
ATOM   4562 C CA  . PHE B 1 277 ?  2.957 34.372 49.271 1.00  43.27 0 B 1
ATOM   4563 C C   . PHE B 1 277 ?  2.661 33.533 48.005 1.00  43.36 0 B 1
ATOM   4564 O O   . PHE B 1 277 ?  3.574 33.279 47.181 1.00  42.73 0 B 1
ATOM   4565 C CB  . PHE B 1 277 ?  2.816 33.479 50.500 1.00  42.85 0 B 1
ATOM   4566 C CG  . PHE B 1 277 ?  3.400 32.120 50.300 1.00  43.41 0 B 1
ATOM   4567 C CD1 . PHE B 1 277 ?  4.759 31.895 50.503 1.00  40.65 0 B 1
ATOM   4568 C CD2 . PHE B 1 277 ?  2.604 31.065 49.869 1.00  43.92 0 B 1
ATOM   4569 C CE1 . PHE B 1 277 ?  5.297 30.637 50.283 1.00  42.09 0 B 1
ATOM   4570 C CE2 . PHE B 1 277 ?  3.147 29.809 49.638 1.00  44.06 0 B 1
ATOM   4571 C CZ  . PHE B 1 277 ?  4.507 29.599 49.848 1.00  41.93 0 B 1
ATOM   4572 N N   . ARG B 1 278 ?  1.398 33.101 47.871 1.00  42.28 0 B 1
ATOM   4573 C CA  . ARG B 1 278 ?  0.976 32.230 46.766 1.00  41.88 0 B 1
ATOM   4574 C C   . ARG B 1 278 ?  1.236 32.879 45.413 1.00  40.82 0 B 1
ATOM   4575 O O   . ARG B 1 278 ?  1.700 32.228 44.485 1.00  40.08 0 B 1
ATOM   4576 C CB  . ARG B 1 278 ? -0.520 31.796 46.908 1.00  42.22 0 B 1
ATOM   4577 C CG  . ARG B 1 278 ? -0.982 30.624 45.982 1.00  42.43 0 B 1
ATOM   4578 C CD  . ARG B 1 278 ? -0.064 29.393 46.003 1.00  40.23 0 B 1
ATOM   4579 N NE  . ARG B 1 278 ? -0.126 28.587 44.773 1.00  40.59 0 B 1
ATOM   4580 C CZ  . ARG B 1 278 ?  0.180 27.277 44.716 1.00  39.05 0 B 1
ATOM   4581 N NH1 . ARG B 1 278 ?  0.546 26.630 45.809 1.00  35.58 1 B 1
ATOM   4582 N NH2 . ARG B 1 278 ?  0.125 26.611 43.572 1.00  34.29 0 B 1
ATOM   4583 N N   . ALA B 1 279 ?  0.941 34.166 45.316 1.00  39.93 0 B 1
ATOM   4584 C CA  . ALA B 1 279 ?  1.023 34.886 44.042 1.00  39.20 0 B 1
ATOM   4585 C C   . ALA B 1 279 ?  2.499 35.116 43.616 1.00  38.49 0 B 1
ATOM   4586 O O   . ALA B 1 279 ?  2.799 35.188 42.430 1.00  37.61 0 B 1
ATOM   4587 C CB  . ALA B 1 279 ?  0.260 36.228 44.143 1.00  38.50 0 B 1
ATOM   4588 N N   . ALA B 1 280 ?  3.390 35.241 44.602 1.00  37.69 0 B 1
ATOM   4589 C CA  . ALA B 1 280 ?  4.833 35.224 44.381 1.00  37.70 0 B 1
ATOM   4590 C C   . ALA B 1 280 ?  5.280 33.807 43.924 1.00  38.08 0 B 1
ATOM   4591 O O   . ALA B 1 280 ?  6.058 33.695 42.979 1.00  37.66 0 B 1
ATOM   4592 C CB  . ALA B 1 280 ?  5.566 35.655 45.643 1.00  38.16 0 B 1
ATOM   4593 N N   . PHE B 1 281 ?  4.734 32.756 44.557 1.00  36.90 0 B 1
ATOM   4594 C CA  . PHE B 1 281 ?  4.960 31.375 44.166 1.00  37.04 0 B 1
ATOM   4595 C C   . PHE B 1 281 ?  4.723 31.136 42.669 1.00  38.85 0 B 1
ATOM   4596 O O   . PHE B 1 281 ?  5.431 30.323 42.033 1.00  38.42 0 B 1
ATOM   4597 C CB  . PHE B 1 281 ?  4.089 30.426 45.005 1.00  36.39 0 B 1
ATOM   4598 C CG  . PHE B 1 281 ?  4.357 28.958 44.748 1.00  35.40 0 B 1
ATOM   4599 C CD1 . PHE B 1 281 ?  5.423 28.313 45.380 1.00  31.34 0 B 1
ATOM   4600 C CD2 . PHE B 1 281 ?  3.559 28.233 43.870 1.00  31.52 0 B 1
ATOM   4601 C CE1 . PHE B 1 281 ?  5.698 26.983 45.149 1.00  31.86 0 B 1
ATOM   4602 C CE2 . PHE B 1 281 ?  3.832 26.863 43.610 1.00  35.59 0 B 1
ATOM   4603 C CZ  . PHE B 1 281 ?  4.912 26.237 44.260 1.00  32.53 0 B 1
ATOM   4604 N N   . GLU B 1 282 ?  3.756 31.863 42.101 1.00  39.28 0 B 1
ATOM   4605 C CA  . GLU B 1 282 ?  3.253 31.546 40.776 1.00  40.23 0 B 1
ATOM   4606 C C   . GLU B 1 282 ?  3.712 32.575 39.759 1.00  40.64 0 B 1
ATOM   4607 O O   . GLU B 1 282 ?  3.435 32.466 38.546 1.00  40.69 0 B 1
ATOM   4608 C CB  . GLU B 1 282 ?  1.728 31.499 40.809 1.00  40.95 0 B 1
ATOM   4609 C CG  . GLU B 1 282 ?  1.169 30.361 41.659 1.00  44.04 0 B 1
ATOM   4610 C CD  . GLU B 1 282 ? -0.336 30.229 41.522 1.00  46.97 0 B 1
ATOM   4611 O OE1 . GLU B 1 282 ? -0.882 30.807 40.549 1.00  49.66 0 B 1
ATOM   4612 O OE2 . GLU B 1 282 ? -0.966 29.568 42.384 1.00  47.96 -1 B 1
ATOM   4613 N N   . ASP B 1 283 ?  4.431 33.574 40.249 1.00  40.34 0 B 1
ATOM   4614 C CA  . ASP B 1 283 ?  4.793 34.696 39.412 1.00  41.10 0 B 1
ATOM   4615 C C   . ASP B 1 283 ?  6.069 34.267 38.639 1.00  40.40 0 B 1
ATOM   4616 O O   . ASP B 1 283 ?  7.172 34.705 38.932 1.00  39.87 0 B 1
ATOM   4617 C CB  . ASP B 1 283 ?  4.960 35.930 40.321 1.00  41.44 0 B 1
ATOM   4618 C CG  . ASP B 1 283 ?  5.461 37.175 39.590 1.00  44.71 0 B 1
ATOM   4619 O OD1 . ASP B 1 283 ?  5.164 37.377 38.394 1.00  47.68 0 B 1
ATOM   4620 O OD2 . ASP B 1 283 ?  6.155 38.041 40.172 1.00  48.57 -1 B 1
ATOM   4621 N N   . LYS B 1 284 ?  5.878 33.374 37.672 1.00  39.86 0 B 1
ATOM   4622 C CA  . LYS B 1 284 ?  6.969 32.788 36.897 1.00  40.24 0 B 1
ATOM   4623 C C   . LYS B 1 284 ?  6.748 32.973 35.376 1.00  40.56 0 B 1
ATOM   4624 O O   . LYS B 1 284 ?  7.113 32.104 34.600 1.00  39.76 0 B 1
ATOM   4625 C CB  . LYS B 1 284 ?  7.089 31.282 37.224 1.00  40.28 0 B 1
ATOM   4626 C CG  . LYS B 1 284 ?  7.279 30.922 38.727 1.00  38.05 0 B 1
ATOM   4627 C CD  . LYS B 1 284 ?  8.476 31.615 39.332 1.00  29.73 0 B 1
ATOM   4628 C CE  . LYS B 1 284 ?  8.803 31.066 40.702 1.00  32.97 0 B 1
ATOM   4629 N NZ  . LYS B 1 284 ?  9.595 32.040 41.470 1.00  28.52 1 B 1
ATOM   4630 N N   . GLY B 1 285 ?  6.150 34.099 34.968 1.00  41.45 0 B 1
ATOM   4631 C CA  . GLY B 1 285 ?  5.889 34.397 33.553 1.00  41.65 0 B 1
ATOM   4632 C C   . GLY B 1 285 ?  5.039 33.317 32.919 1.00  42.17 0 B 1
ATOM   4633 O O   . GLY B 1 285 ?  4.088 32.876 33.552 1.00  42.49 0 B 1
ATOM   4634 N N   . ARG B 1 286 ?  5.377 32.841 31.714 1.00  42.80 0 B 1
ATOM   4635 C CA  . ARG B 1 286 ?  4.588 31.754 31.147 1.00  43.76 0 B 1
ATOM   4636 C C   . ARG B 1 286 ?  4.631 30.463 31.943 1.00  43.22 0 B 1
ATOM   4637 O O   . ARG B 1 286 ?  3.847 29.555 31.684 1.00  43.20 0 B 1
ATOM   4638 C CB  . ARG B 1 286 ?  4.824 31.507 29.645 1.00  45.34 0 B 1
ATOM   4639 C CG  . ARG B 1 286 ?  6.226 31.249 29.154 1.00  49.01 0 B 1
ATOM   4640 C CD  . ARG B 1 286 ?  6.277 30.984 27.643 1.00  52.29 0 B 1
ATOM   4641 N NE  . ARG B 1 286 ?  7.061 29.775 27.362 1.00  57.02 0 B 1
ATOM   4642 C CZ  . ARG B 1 286 ?  8.373 29.766 27.141 1.00  57.50 0 B 1
ATOM   4643 N NH1 . ARG B 1 286 ?  9.044 30.914 27.177 1.00  59.91 1 B 1
ATOM   4644 N NH2 . ARG B 1 286 ?  9.018 28.620 26.898 1.00  54.68 0 B 1
ATOM   4645 N N   . PHE B 1 287 ?  5.520 30.386 32.930 1.00  41.43 0 B 1
ATOM   4646 C CA  . PHE B 1 287 ?  5.580 29.189 33.738 1.00  40.80 0 B 1
ATOM   4647 C C   . PHE B 1 287 ?  4.671 29.185 34.952 1.00  40.72 0 B 1
ATOM   4648 O O   . PHE B 1 287 ?  4.643 28.226 35.696 1.00  40.85 0 B 1
ATOM   4649 C CB  . PHE B 1 287 ?  7.043 28.712 33.970 1.00  39.74 0 B 1
ATOM   4650 C CG  . PHE B 1 287 ?  7.588 28.006 32.763 1.00  37.94 0 B 1
ATOM   4651 C CD1 . PHE B 1 287 ?  8.044 28.736 31.683 1.00  36.66 0 B 1
ATOM   4652 C CD2 . PHE B 1 287 ?  7.523 26.620 32.651 1.00  35.53 0 B 1
ATOM   4653 C CE1 . PHE B 1 287 ?  8.472 28.098 30.487 1.00  39.72 0 B 1
ATOM   4654 C CE2 . PHE B 1 287 ?  7.941 25.951 31.463 1.00  34.92 0 B 1
ATOM   4655 C CZ  . PHE B 1 287 ?  8.425 26.702 30.378 1.00  36.34 0 B 1
ATOM   4656 N N   . LYS B 1 288 ?  3.883 30.245 35.100 1.00  41.96 0 B 1
ATOM   4657 C CA  . LYS B 1 288 ?  2.793 30.287 36.059 1.00  43.64 0 B 1
ATOM   4658 C C   . LYS B 1 288 ?  1.941 29.015 35.967 1.00  43.39 0 B 1
ATOM   4659 O O   . LYS B 1 288 ?  1.688 28.393 37.005 1.00  44.01 0 B 1
ATOM   4660 C CB  . LYS B 1 288 ?  1.943 31.569 35.895 1.00  44.50 0 B 1
ATOM   4661 C CG  . LYS B 1 288 ?  0.464 31.350 36.229 1.00  49.77 0 B 1
ATOM   4662 C CD  . LYS B 1 288 ? -0.329 32.625 36.478 1.00  56.77 0 B 1
ATOM   4663 C CE  . LYS B 1 288 ? -1.763 32.268 36.930 1.00  61.06 0 B 1
ATOM   4664 N NZ  . LYS B 1 288 ? -2.474 31.277 36.034 1.00  64.03 1 B 1
ATOM   4665 N N   . GLU B 1 289 ?  1.572 28.579 34.754 1.00  42.66 0 B 1
ATOM   4666 C CA  . GLU B 1 289 ?  0.729 27.389 34.615 1.00  43.53 0 B 1
ATOM   4667 C C   . GLU B 1 289 ?  1.403 26.054 34.947 1.00  42.12 0 B 1
ATOM   4668 O O   . GLU B 1 289 ?  0.742 25.095 35.361 1.00  41.45 0 B 1
ATOM   4669 C CB  . GLU B 1 289 ? -0.053 27.344 33.264 1.00  44.61 0 B 1
ATOM   4670 C CG  . GLU B 1 289 ?  0.718 26.884 32.054 1.00  51.38 0 B 1
ATOM   4671 C CD  . GLU B 1 289 ? -0.159 26.672 30.808 1.00  62.22 0 B 1
ATOM   4672 O OE1 . GLU B 1 289 ? -0.688 27.665 30.221 1.00  64.99 0 B 1
ATOM   4673 O OE2 . GLU B 1 289 ? -0.318 25.491 30.394 1.00  65.80 -1 B 1
ATOM   4674 N N   . TYR B 1 290 ?  2.718 25.973 34.769 1.00  40.74 0 B 1
ATOM   4675 C CA  . TYR B 1 290 ?  3.453 24.800 35.225 1.00  39.00 0 B 1
ATOM   4676 C C   . TYR B 1 290 ?  3.313 24.624 36.751 1.00  38.57 0 B 1
ATOM   4677 O O   . TYR B 1 290 ?  3.111 23.520 37.225 1.00  38.26 0 B 1
ATOM   4678 C CB  . TYR B 1 290 ?  4.918 24.988 34.838 1.00  39.65 0 B 1
ATOM   4679 C CG  . TYR B 1 290 ?  5.850 23.814 35.055 1.00  38.52 0 B 1
ATOM   4680 C CD1 . TYR B 1 290 ?  6.023 22.827 34.073 1.00  36.31 0 B 1
ATOM   4681 C CD2 . TYR B 1 290 ?  6.587 23.714 36.222 1.00  37.63 0 B 1
ATOM   4682 C CE1 . TYR B 1 290 ?  6.917 21.740 34.272 1.00  34.34 0 B 1
ATOM   4683 C CE2 . TYR B 1 290 ?  7.494 22.650 36.428 1.00  37.35 0 B 1
ATOM   4684 C CZ  . TYR B 1 290 ?  7.661 21.680 35.449 1.00  35.99 0 B 1
ATOM   4685 O OH  . TYR B 1 290 ?  8.536 20.654 35.701 1.00  31.05 0 B 1
ATOM   4686 N N   . VAL B 1 291 ?  3.423 25.712 37.519 1.00  37.53 0 B 1
ATOM   4687 C CA  . VAL B 1 291 ?  3.434 25.598 38.976 1.00  37.38 0 B 1
ATOM   4688 C C   . VAL B 1 291 ?  2.063 25.809 39.637 1.00  38.42 0 B 1
ATOM   4689 O O   . VAL B 1 291 ?  1.896 25.527 40.824 1.00  37.43 0 B 1
ATOM   4690 C CB  . VAL B 1 291 ?  4.478 26.540 39.623 1.00  36.98 0 B 1
ATOM   4691 C CG1 . VAL B 1 291 ?  5.897 26.185 39.124 1.00  35.60 0 B 1
ATOM   4692 C CG2 . VAL B 1 291 ?  4.146 27.986 39.350 1.00  34.88 0 B 1
ATOM   4693 N N   . HIS B 1 292 ?  1.092 26.269 38.841 1.00  39.20 0 B 1
ATOM   4694 C CA  . HIS B 1 292 ? -0.181 26.769 39.350 1.00  40.64 0 B 1
ATOM   4695 C C   . HIS B 1 292 ? -0.999 25.725 40.112 1.00  39.17 0 B 1
ATOM   4696 O O   . HIS B 1 292 ? -1.545 26.030 41.124 1.00  39.44 0 B 1
ATOM   4697 C CB  . HIS B 1 292 ? -0.946 27.481 38.213 1.00  42.30 0 B 1
ATOM   4698 C CG  . HIS B 1 292 ? -2.417 27.220 38.178 1.00  48.88 0 B 1
ATOM   4699 C CD2 . HIS B 1 292 ? -3.158 26.432 37.363 1.00  54.16 0 B 1
ATOM   4700 N ND1 . HIS B 1 292 ? -3.312 27.852 39.022 1.00  53.87 0 B 1
ATOM   4701 C CE1 . HIS B 1 292 ? -4.535 27.439 38.749 1.00  56.59 0 B 1
ATOM   4702 N NE2 . HIS B 1 292 ? -4.470 26.573 37.752 1.00  58.12 0 B 1
ATOM   4703 N N   . ASP B 1 293 ? -1.017 24.484 39.678 1.00  38.97 0 B 1
ATOM   4704 C CA  . ASP B 1 293 ? -1.682 23.431 40.457 1.00  39.90 0 B 1
ATOM   4705 C C   . ASP B 1 293 ? -0.850 22.709 41.541 1.00  39.73 0 B 1
ATOM   4706 O O   . ASP B 1 293 ? -1.402 21.894 42.297 1.00  39.47 0 B 1
ATOM   4707 C CB  . ASP B 1 293 ? -2.278 22.382 39.528 1.00  40.05 0 B 1
ATOM   4708 C CG  . ASP B 1 293 ? -3.567 22.848 38.875 1.00  43.56 0 B 1
ATOM   4709 O OD1 . ASP B 1 293 ? -4.391 23.559 39.527 1.00  44.53 0 B 1
ATOM   4710 O OD2 . ASP B 1 293 ? -3.825 22.544 37.698 1.00  46.89 -1 B 1
ATOM   4711 N N   . ILE B 1 294 ?  0.453 22.973 41.612 1.00  39.17 0 B 1
ATOM   4712 C CA  . ILE B 1 294 ?  1.270 22.378 42.671 1.00  38.66 0 B 1
ATOM   4713 C C   . ILE B 1 294 ?  0.824 22.929 44.040 1.00  38.13 0 B 1
ATOM   4714 O O   . ILE B 1 294 ?  0.809 24.122 44.262 1.00  38.61 0 B 1
ATOM   4715 C CB  . ILE B 1 294 ?  2.802 22.631 42.422 1.00  39.21 0 B 1
ATOM   4716 C CG1 . ILE B 1 294 ?  3.273 21.955 41.112 1.00  38.69 0 B 1
ATOM   4717 C CG2 . ILE B 1 294 ?  3.638 22.176 43.628 1.00  37.76 0 B 1
ATOM   4718 C CD1 . ILE B 1 294 ?  4.708 22.301 40.693 1.00  39.04 0 B 1
ATOM   4719 N N   . PRO B 1 295 ?  0.463 22.063 44.965 1.00  38.54 0 B 1
ATOM   4720 C CA  . PRO B 1 295 ?  0.095 22.539 46.305 1.00  38.85 0 B 1
ATOM   4721 C C   . PRO B 1 295 ?  1.320 22.889 47.157 1.00  39.68 0 B 1
ATOM   4722 O O   . PRO B 1 295 ?  2.411 22.306 46.994 1.00  38.51 0 B 1
ATOM   4723 C CB  . PRO B 1 295 ? -0.648 21.340 46.920 1.00  38.55 0 B 1
ATOM   4724 C CG  . PRO B 1 295 ? -0.114 20.136 46.206 1.00  39.24 0 B 1
ATOM   4725 C CD  . PRO B 1 295 ?  0.381 20.586 44.836 1.00  38.16 0 B 1
ATOM   4726 N N   . VAL B 1 296 ?  1.123 23.878 48.028 1.00  40.49 0 B 1
ATOM   4727 C CA  . VAL B 1 296 ?  2.035 24.163 49.123 1.00  41.24 0 B 1
ATOM   4728 C C   . VAL B 1 296 ?  1.355 23.770 50.438 1.00  41.87 0 B 1
ATOM   4729 O O   . VAL B 1 296 ?  0.161 24.031 50.632 1.00  42.27 0 B 1
ATOM   4730 C CB  . VAL B 1 296 ?  2.414 25.660 49.186 1.00  41.12 0 B 1
ATOM   4731 C CG1 . VAL B 1 296 ?  3.247 25.933 50.423 1.00  39.70 0 B 1
ATOM   4732 C CG2 . VAL B 1 296 ?  3.169 26.075 47.941 1.00  41.08 0 B 1
ATOM   4733 N N   . TYR B 1 297 ?  2.114 23.137 51.324 1.00  42.16 0 B 1
ATOM   4734 C CA  . TYR B 1 297 ?  1.653 22.847 52.650 1.00  42.92 0 B 1
ATOM   4735 C C   . TYR B 1 297 ?  2.630 23.402 53.690 1.00  43.86 0 B 1
ATOM   4736 O O   . TYR B 1 297 ?  3.831 23.052 53.682 1.00  43.45 0 B 1
ATOM   4737 C CB  . TYR B 1 297 ?  1.543 21.345 52.853 1.00  43.31 0 B 1
ATOM   4738 C CG  . TYR B 1 297 ?  0.731 20.610 51.834 1.00  44.05 0 B 1
ATOM   4739 C CD1 . TYR B 1 297 ?  1.351 19.966 50.769 1.00  43.66 0 B 1
ATOM   4740 C CD2 . TYR B 1 297 ? -0.667 20.543 51.937 1.00  47.01 0 B 1
ATOM   4741 C CE1 . TYR B 1 297 ?  0.623 19.276 49.834 1.00  47.30 0 B 1
ATOM   4742 C CE2 . TYR B 1 297 ? -1.432 19.853 50.985 1.00  45.62 0 B 1
ATOM   4743 C CZ  . TYR B 1 297 ? -0.776 19.224 49.953 1.00  49.18 0 B 1
ATOM   4744 O OH  . TYR B 1 297 ? -1.485 18.558 49.008 1.00  51.79 0 B 1
ATOM   4745 N N   . LEU B 1 298 ?  2.120 24.268 54.564 1.00  44.05 0 B 1
ATOM   4746 C CA  . LEU B 1 298 ?  2.752 24.519 55.857 1.00  44.65 0 B 1
ATOM   4747 C C   . LEU B 1 298 ?  2.699 23.265 56.736 1.00  45.23 0 B 1
ATOM   4748 O O   . LEU B 1 298 ?  1.616 22.755 57.025 1.00  45.23 0 B 1
ATOM   4749 C CB  . LEU B 1 298 ?  2.066 25.664 56.613 1.00  45.00 0 B 1
ATOM   4750 C CG  . LEU B 1 298 ?  2.816 26.049 57.905 1.00  46.03 0 B 1
ATOM   4751 C CD1 . LEU B 1 298 ?  4.173 26.717 57.568 1.00  46.81 0 B 1
ATOM   4752 C CD2 . LEU B 1 298 ?  2.006 26.940 58.850 1.00  46.89 0 B 1
ATOM   4753 N N   . ILE B 1 299 ?  3.857 22.755 57.150 1.00  45.49 0 B 1
ATOM   4754 C CA  . ILE B 1 299 ?  3.899 21.654 58.112 1.00  45.93 0 B 1
ATOM   4755 C C   . ILE B 1 299 ?  3.719 22.235 59.535 1.00  47.10 0 B 1
ATOM   4756 O O   . ILE B 1 299 ?  4.491 23.129 59.948 1.00  45.97 0 B 1
ATOM   4757 C CB  . ILE B 1 299 ?  5.226 20.888 58.007 1.00  45.89 0 B 1
ATOM   4758 C CG1 . ILE B 1 299 ?  5.325 20.151 56.663 1.00  45.73 0 B 1
ATOM   4759 C CG2 . ILE B 1 299 ?  5.388 19.918 59.175 1.00  45.71 0 B 1
ATOM   4760 C CD1 . ILE B 1 299 ?  6.718 19.591 56.400 1.00  45.27 0 B 1
ATOM   4761 N N   . VAL B 1 300 ?  2.701 21.741 60.262 1.00  47.91 0 B 1
ATOM   4762 C CA  . VAL B 1 300 ?  2.413 22.240 61.615 1.00  49.75 0 B 1
ATOM   4763 C C   . VAL B 1 300 ?  2.567 21.212 62.739 1.00  51.06 0 B 1
ATOM   4764 O O   . VAL B 1 300 ?  2.234 21.492 63.882 1.00  53.16 0 B 1
ATOM   4765 C CB  . VAL B 1 300 ?  1.049 23.004 61.741 1.00  49.66 0 B 1
ATOM   4766 C CG1 . VAL B 1 300 ?  1.051 24.229 60.863 1.00  49.38 0 B 1
ATOM   4767 C CG2 . VAL B 1 300 ? -0.181 22.086 61.440 1.00  48.74 0 B 1
ATOM   4768 N N   . HIS B 1 301 ?  3.108 20.044 62.430 1.00  52.39 0 B 1
ATOM   4769 C CA  . HIS B 1 301 ?  3.625 19.143 63.465 1.00  53.10 0 B 1
ATOM   4770 C C   . HIS B 1 301 ?  4.629 19.901 64.342 1.00  53.79 0 B 1
ATOM   4771 O O   . HIS B 1 301 ?  5.227 20.871 63.902 1.00  53.63 0 B 1
ATOM   4772 C CB  . HIS B 1 301 ?  4.278 17.957 62.783 1.00  53.01 0 B 1
ATOM   4773 C CG  . HIS B 1 301 ?  4.535 16.792 63.680 1.00  52.51 0 B 1
ATOM   4774 C CD2 . HIS B 1 301 ?  4.058 15.528 63.651 1.00  49.94 0 B 1
ATOM   4775 N ND1 . HIS B 1 301 ?  5.427 16.845 64.729 1.00  52.19 0 B 1
ATOM   4776 C CE1 . HIS B 1 301 ?  5.461 15.668 65.328 1.00  51.82 0 B 1
ATOM   4777 N NE2 . HIS B 1 301 ?  4.647 14.849 64.688 1.00  50.69 0 B 1
ATOM   4778 N N   . ASP B 1 302 ?  4.782 19.499 65.600 1.00  55.42 0 B 1
ATOM   4779 C CA  . ASP B 1 302 ?  5.677 20.230 66.520 1.00  56.50 0 B 1
ATOM   4780 C C   . ASP B 1 302 ?  7.087 19.686 66.432 1.00  55.84 0 B 1
ATOM   4781 O O   . ASP B 1 302 ?  8.060 20.384 66.701 1.00  56.44 0 B 1
ATOM   4782 C CB  . ASP B 1 302 ?  5.197 20.085 67.954 1.00  57.42 0 B 1
ATOM   4783 C CG  . ASP B 1 302 ?  3.704 19.910 68.041 1.00  61.57 0 B 1
ATOM   4784 O OD1 . ASP B 1 302 ?  3.044 20.812 68.616 1.00  63.92 0 B 1
ATOM   4785 O OD2 . ASP B 1 302 ?  3.118 18.912 67.542 1.00  63.32 -1 B 1
ATOM   4786 N N   . ASN B 1 303 ?  7.178 18.416 66.066 1.00  55.12 0 B 1
ATOM   4787 C CA  . ASN B 1 303 ?  8.433 17.707 66.050 1.00  54.42 0 B 1
ATOM   4788 C C   . ASN B 1 303 ?  8.632 16.863 64.789 1.00  52.27 0 B 1
ATOM   4789 O O   . ASN B 1 303 ?  8.809 15.660 64.881 1.00  52.15 0 B 1
ATOM   4790 C CB  . ASN B 1 303 ?  8.543 16.839 67.296 1.00  54.94 0 B 1
ATOM   4791 C CG  . ASN B 1 303 ?  8.813 17.655 68.543 1.00  59.18 0 B 1
ATOM   4792 N ND2 . ASN B 1 303 ?  8.377 17.133 69.695 1.00  61.43 0 B 1
ATOM   4793 O OD1 . ASN B 1 303 ?  9.414 18.749 68.482 1.00  63.61 0 B 1
ATOM   4794 N N   . PRO B 1 304 ?  8.645 17.496 63.624 1.00  50.81 0 B 1
ATOM   4795 C CA  . PRO B 1 304 ?  8.834 16.749 62.373 1.00  49.56 0 B 1
ATOM   4796 C C   . PRO B 1 304 ? 10.267 16.194 62.261 1.00  48.58 0 B 1
ATOM   4797 O O   . PRO B 1 304 ? 10.449 15.095 61.723 1.00  48.70 0 B 1
ATOM   4798 C CB  . PRO B 1 304 ?  8.511 17.774 61.276 1.00  49.18 0 B 1
ATOM   4799 C CG  . PRO B 1 304 ?  8.426 19.106 61.951 1.00  49.58 0 B 1
ATOM   4800 C CD  . PRO B 1 304 ?  8.523 18.954 63.414 1.00  50.08 0 B 1
ATOM   4801 N N   . GLY B 1 305 ? 11.260 16.908 62.802 1.00  47.74 0 B 1
ATOM   4802 C CA  . GLY B 1 305 ? 12.635 16.417 62.823 1.00  46.42 0 B 1
ATOM   4803 C C   . GLY B 1 305 ? 12.738 15.050 63.494 1.00  46.04 0 B 1
ATOM   4804 O O   . GLY B 1 305 ? 13.299 14.103 62.916 1.00  45.19 0 B 1
ATOM   4805 N N   . LEU B 1 306 ? 12.208 14.958 64.724 1.00  45.18 0 B 1
ATOM   4806 C CA  . LEU B 1 306 ? 12.121 13.698 65.460 1.00  44.54 0 B 1
ATOM   4807 C C   . LEU B 1 306 ? 11.406 12.586 64.674 1.00  43.98 0 B 1
ATOM   4808 O O   . LEU B 1 306 ? 11.927 11.484 64.546 1.00  43.57 0 B 1
ATOM   4809 C CB  . LEU B 1 306 ? 11.424 13.904 66.822 1.00  44.77 0 B 1
ATOM   4810 C CG  . LEU B 1 306 ? 12.157 14.710 67.894 1.00  45.75 0 B 1
ATOM   4811 C CD1 . LEU B 1 306 ? 11.313 14.841 69.118 1.00  46.29 0 B 1
ATOM   4812 C CD2 . LEU B 1 306 ? 13.548 14.129 68.240 1.00  43.97 0 B 1
ATOM   4813 N N   . LEU B 1 307 ? 10.206 12.881 64.171 1.00  42.98 0 B 1
ATOM   4814 C CA  . LEU B 1 307 ?  9.442 11.936 63.349 1.00  42.51 0 B 1
ATOM   4815 C C   . LEU B 1 307 ? 10.261 11.501 62.121 1.00  41.07 0 B 1
ATOM   4816 O O   . LEU B 1 307 ? 10.304 10.315 61.752 1.00  40.55 0 B 1
ATOM   4817 C CB  . LEU B 1 307 ?  8.194 12.632 62.829 1.00  42.86 0 B 1
ATOM   4818 C CG  . LEU B 1 307 ?  6.744 12.122 62.784 1.00  46.29 0 B 1
ATOM   4819 C CD1 . LEU B 1 307 ?  6.053 12.690 61.513 1.00  45.67 0 B 1
ATOM   4820 C CD2 . LEU B 1 307 ?  6.493 10.627 62.932 1.00  45.86 0 B 1
ATOM   4821 N N   . GLY B 1 308 ? 10.886 12.480 61.474 1.00  39.39 0 B 1
ATOM   4822 C CA  . GLY B 1 308 ? 11.605 12.227 60.248 1.00  38.35 0 B 1
ATOM   4823 C C   . GLY B 1 308 ? 12.804 11.358 60.512 1.00  37.36 0 B 1
ATOM   4824 O O   . GLY B 1 308 ? 13.105 10.500 59.708 1.00  36.11 0 B 1
ATOM   4825 N N   . SER B 1 309 ? 13.473 11.594 61.643 1.00  36.89 0 B 1
ATOM   4826 C CA  . SER B 1 309 ? 14.602 10.796 62.073 1.00  37.59 0 B 1
ATOM   4827 C C   . SER B 1 309 ? 14.197  9.366 62.312 1.00  38.53 0 B 1
ATOM   4828 O O   . SER B 1 309 ? 14.957  8.450 62.005 1.00  37.90 0 B 1
ATOM   4829 C CB  . SER B 1 309 ? 15.210 11.338 63.366 1.00  37.57 0 B 1
ATOM   4830 O OG  . SER B 1 309 ? 15.812 12.596 63.139 1.00  38.58 0 B 1
ATOM   4831 N N   . GLY B 1 310 ? 12.999  9.163 62.866 1.00  39.55 0 B 1
ATOM   4832 C CA  . GLY B 1 310 ? 12.528  7.809 63.106 1.00  40.71 0 B 1
ATOM   4833 C C   . GLY B 1 310 ? 12.270  7.106 61.790 1.00  41.37 0 B 1
ATOM   4834 O O   . GLY B 1 310 ? 12.674  5.948 61.593 1.00  41.68 0 B 1
ATOM   4835 N N   . ALA B 1 311 ? 11.630  7.832 60.877 1.00  41.51 0 B 1
ATOM   4836 C CA  . ALA B 1 311 ? 11.301  7.293 59.556 1.00  42.13 0 B 1
ATOM   4837 C C   . ALA B 1 311 ? 12.571  6.914 58.809 1.00  42.81 0 B 1
ATOM   4838 O O   . ALA B 1 311 ? 12.686  5.763 58.290 1.00  43.23 0 B 1
ATOM   4839 C CB  . ALA B 1 311 ? 10.459  8.293 58.752 1.00  41.06 0 B 1
ATOM   4840 N N   . HIS B 1 312 ? 13.536  7.840 58.784 1.00  42.43 0 B 1
ATOM   4841 C CA  . HIS B 1 312 ? 14.817  7.575 58.123 1.00  43.65 0 B 1
ATOM   4842 C C   . HIS B 1 312 ? 15.491  6.324 58.672 1.00  44.01 0 B 1
ATOM   4843 O O   . HIS B 1 312 ? 16.002  5.513 57.913 1.00  44.41 0 B 1
ATOM   4844 C CB  . HIS B 1 312 ? 15.765  8.784 58.193 1.00  44.06 0 B 1
ATOM   4845 C CG  . HIS B 1 312 ? 17.141  8.497 57.675 1.00  45.05 0 B 1
ATOM   4846 C CD2 . HIS B 1 312 ? 18.222  7.941 58.273 1.00  46.24 0 B 1
ATOM   4847 N ND1 . HIS B 1 312 ? 17.522  8.783 56.386 1.00  44.89 0 B 1
ATOM   4848 C CE1 . HIS B 1 312 ? 18.772  8.399 56.205 1.00  46.45 0 B 1
ATOM   4849 N NE2 . HIS B 1 312 ? 19.223  7.894 57.340 1.00  46.10 0 B 1
ATOM   4850 N N   . LEU B 1 313 ? 15.463  6.159 59.993 1.00  45.17 0 B 1
ATOM   4851 C CA  . LEU B 1 313 ? 16.100  5.022 60.660 1.00  45.56 0 B 1
ATOM   4852 C C   . LEU B 1 313 ? 15.428  3.712 60.278 1.00  46.41 0 B 1
ATOM   4853 O O   . LEU B 1 313 ? 16.095  2.733 59.960 1.00  45.55 0 B 1
ATOM   4854 C CB  . LEU B 1 313 ? 16.030  5.213 62.180 1.00  45.38 0 B 1
ATOM   4855 C CG  . LEU B 1 313 ? 16.729  4.246 63.162 1.00  45.74 0 B 1
ATOM   4856 C CD1 . LEU B 1 313 ? 18.182  3.914 62.773 1.00  42.69 0 B 1
ATOM   4857 C CD2 . LEU B 1 313 ? 16.682  4.825 64.600 1.00  46.01 0 B 1
ATOM   4858 N N   . ARG B 1 314 ? 14.097  3.717 60.319 1.00  47.81 0 B 1
ATOM   4859 C CA  . ARG B 1 314 ? 13.307  2.523 60.081 1.00  49.30 0 B 1
ATOM   4860 C C   . ARG B 1 314 ? 13.448  2.039 58.647 1.00  50.24 0 B 1
ATOM   4861 O O   . ARG B 1 314 ? 13.558  0.849 58.421 1.00  49.67 0 B 1
ATOM   4862 C CB  . ARG B 1 314 ? 11.842  2.799 60.433 1.00  50.02 0 B 1
ATOM   4863 C CG  . ARG B 1 314 ? 11.595  2.949 61.932 1.00  51.32 0 B 1
ATOM   4864 C CD  . ARG B 1 314 ? 10.201  2.552 62.364 1.00  53.01 0 B 1
ATOM   4865 N NE  . ARG B 1 314 ?  9.227  3.282 61.575 1.00  55.89 0 B 1
ATOM   4866 C CZ  . ARG B 1 314 ?  8.147  2.758 61.047 1.00  54.74 0 B 1
ATOM   4867 N NH1 . ARG B 1 314 ?  7.875  1.470 61.207 1.00  55.20 1 B 1
ATOM   4868 N NH2 . ARG B 1 314 ?  7.345  3.530 60.336 1.00  54.92 0 B 1
ATOM   4869 N N   . GLN B 1 315 ? 13.443  2.963 57.682 1.00  51.70 0 B 1
ATOM   4870 C CA  . GLN B 1 315 ? 13.814  2.602 56.309 1.00  52.50 0 B 1
ATOM   4871 C C   . GLN B 1 315 ? 15.216  1.989 56.241 1.00  52.92 0 B 1
ATOM   4872 O O   . GLN B 1 315 ? 15.428  1.018 55.514 1.00  53.01 0 B 1
ATOM   4873 C CB  . GLN B 1 315 ? 13.754  3.810 55.375 1.00  52.93 0 B 1
ATOM   4874 C CG  . GLN B 1 315 ? 13.351  3.502 53.947 1.00  52.26 0 B 1
ATOM   4875 C CD  . GLN B 1 315 ? 12.986  4.759 53.159 1.00  53.95 0 B 1
ATOM   4876 N NE2 . GLN B 1 315 ? 13.988  5.630 52.925 1.00  51.40 0 B 1
ATOM   4877 O OE1 . GLN B 1 315 ? 11.811  4.951 52.772 1.00  52.24 0 B 1
ATOM   4878 N N   . THR B 1 316 ? 16.160  2.557 56.992 1.00  53.63 0 B 1
ATOM   4879 C CA  . THR B 1 316 ? 17.534  2.037 57.055 1.00  54.52 0 B 1
ATOM   4880 C C   . THR B 1 316 ? 17.524  0.648 57.701 1.00  56.37 0 B 1
ATOM   4881 O O   . THR B 1 316 ? 18.274 -0.245 57.321 1.00  56.63 0 B 1
ATOM   4882 C CB  . THR B 1 316 ? 18.463  2.995 57.863 1.00  54.73 0 B 1
ATOM   4883 C CG2 . THR B 1 316 ? 19.898  2.427 57.960 1.00  52.62 0 B 1
ATOM   4884 O OG1 . THR B 1 316 ? 18.621  4.246 57.168 1.00  52.49 0 B 1
ATOM   4885 N N   . LEU B 1 317 ? 16.655  0.480 58.689 1.00  58.07 0 B 1
ATOM   4886 C CA  . LEU B 1 317 ? 16.517 -0.782 59.399 1.00  59.51 0 B 1
ATOM   4887 C C   . LEU B 1 317 ? 15.898 -1.875 58.526 1.00  60.59 0 B 1
ATOM   4888 O O   . LEU B 1 317 ? 15.965 -3.063 58.853 1.00  60.87 0 B 1
ATOM   4889 C CB  . LEU B 1 317 ? 15.701 -0.552 60.673 1.00  59.64 0 B 1
ATOM   4890 C CG  . LEU B 1 317 ? 16.479  0.171 61.776 1.00  59.53 0 B 1
ATOM   4891 C CD1 . LEU B 1 317 ? 15.589  0.437 62.944 1.00  60.41 0 B 1
ATOM   4892 C CD2 . LEU B 1 317 ? 17.672 -0.638 62.226 1.00  59.20 0 B 1
ATOM   4893 N N   . GLY B 1 318 ? 15.297 -1.446 57.418 1.00  61.42 0 B 1
ATOM   4894 C CA  . GLY B 1 318 ? 14.678 -2.340 56.463 1.00  62.53 0 B 1
ATOM   4895 C C   . GLY B 1 318 ? 13.171 -2.215 56.345 1.00  63.77 0 B 1
ATOM   4896 O O   . GLY B 1 318 ? 12.562 -2.896 55.510 1.00  64.45 0 B 1
ATOM   4897 N N   . HIS B 1 319 ? 12.560 -1.343 57.151 1.00  64.32 0 B 1
ATOM   4898 C CA  . HIS B 1 319 ? 11.100 -1.137 57.110 1.00  65.00 0 B 1
ATOM   4899 C C   . HIS B 1 319 ? 10.624 -0.354 55.894 1.00  65.39 0 B 1
ATOM   4900 O O   . HIS B 1 319 ? 11.377  0.423 55.309 1.00  65.75 0 B 1
ATOM   4901 C CB  . HIS B 1 319 ? 10.590 -0.427 58.368 1.00  65.09 0 B 1
ATOM   4902 C CG  . HIS B 1 319 ? 10.864 -1.166 59.641 1.00  65.71 0 B 1
ATOM   4903 C CD2 . HIS B 1 319 ? 12.022 -1.407 60.299 1.00  65.81 0 B 1
ATOM   4904 N ND1 . HIS B 1 319 ?  9.866 -1.746 60.395 1.00  67.11 0 B 1
ATOM   4905 C CE1 . HIS B 1 319 ? 10.400 -2.313 61.463 1.00  67.09 0 B 1
ATOM   4906 N NE2 . HIS B 1 319 ? 11.708 -2.124 61.426 1.00  66.20 0 B 1
ATOM   4907 N N   . ILE B 1 320 ?  9.360 -0.555 55.535 1.00  65.96 0 B 1
ATOM   4908 C CA  . ILE B 1 320 ?  8.712  0.216 54.474 1.00  66.74 0 B 1
ATOM   4909 C C   . ILE B 1 320 ?  7.634  1.085 55.119 1.00  67.30 0 B 1
ATOM   4910 O O   . ILE B 1 320 ?  6.833  0.617 55.943 1.00  67.40 0 B 1
ATOM   4911 C CB  . ILE B 1 320 ?  8.167 -0.717 53.350 1.00  66.84 0 B 1
ATOM   4912 C CG1 . ILE B 1 320 ?  9.340 -1.335 52.584 1.00  67.45 0 B 1
ATOM   4913 C CG2 . ILE B 1 320 ?  7.272  0.036 52.363 1.00  66.84 0 B 1
ATOM   4914 C CD1 . ILE B 1 320 ?  9.259 -2.837 52.426 1.00  68.75 0 B 1
ATOM   4915 N N   . LEU B 1 321 ?  7.633  2.359 54.750 1.00  67.50 0 B 1
ATOM   4916 C CA  . LEU B 1 321 ?  6.866  3.361 55.475 1.00  67.89 0 B 1
ATOM   4917 C C   . LEU B 1 321 ?  5.348  3.323 55.206 1.00  68.03 0 B 1
ATOM   4918 O O   . LEU B 1 321 ?  4.865  3.790 54.173 1.00  68.42 0 B 1
ATOM   4919 C CB  . LEU B 1 321 ?  7.482  4.758 55.255 1.00  67.61 0 B 1
ATOM   4920 C CG  . LEU B 1 321 ?  8.942  4.940 55.713 1.00  67.22 0 B 1
ATOM   4921 C CD1 . LEU B 1 321 ?  9.396  6.376 55.636 1.00  66.78 0 B 1
ATOM   4922 C CD2 . LEU B 1 321 ?  9.214  4.371 57.118 1.00  67.04 0 B 1



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