CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

elNémo ID: 220201130853108749

Job options:

ID        	=	 220201130853108749
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


# generated by PyMOL 2.5.1
#
data_AF-P49682-F1-model_v2_4
_entry.id AF-P49682-F1-model_v2_4
#
_cell.entry_id AF-P49682-F1-model_v2_4
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id AF-P49682-F1-model_v2_4
_symmetry.space_group_name_H-M 'P 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   . GLN . . 45 ?  9.542 10.410 -25.125 1.00  81.49 0 A 1
ATOM   2   C CA  . GLN . . 45 ?  9.000 10.389 -23.757 1.00  81.49 0 A 1
ATOM   3   C C   . GLN . . 45 ?  9.533 11.533 -22.883 1.00  81.49 0 A 1
ATOM   4   O O   . GLN . . 45 ?  9.196 11.617 -21.706 1.00  81.49 0 A 1
ATOM   5   C CB  . GLN . . 45 ?  9.265  9.022 -23.112 1.00  81.49 0 A 1
ATOM   6   C CG  . GLN . . 45 ?  8.375  7.912 -23.692 1.00  81.49 0 A 1
ATOM   7   C CD  . GLN . . 45 ?  8.660  6.563 -23.050 1.00  81.49 0 A 1
ATOM   8   N NE2 . GLN . . 45 ?  7.895  5.539 -23.343 1.00  81.49 0 A 1
ATOM   9   O OE1 . GLN . . 45 ?  9.623  6.384 -22.326 1.00  81.49 0 A 1
ATOM   10  N N   . ASP . . 46 ? 10.338 12.440 -23.442 1.00  84.87 0 A 1
ATOM   11  C CA  . ASP . . 46 ? 11.022 13.484 -22.670 1.00  84.87 0 A 1
ATOM   12  C C   . ASP . . 46 ? 10.045 14.367 -21.890 1.00  84.87 0 A 1
ATOM   13  O O   . ASP . . 46 ? 10.303 14.722 -20.743 1.00  84.87 0 A 1
ATOM   14  C CB  . ASP . . 46 ? 11.857 14.364 -23.610 1.00  84.87 0 A 1
ATOM   15  C CG  . ASP . . 46 ? 12.902 13.560 -24.379 1.00  84.87 0 A 1
ATOM   16  O OD1 . ASP . . 46 ? 13.523 12.678 -23.751 1.00  84.87 0 A 1
ATOM   17  O OD2 . ASP . . 46 ? 13.007 13.799 -25.599 1.00  84.87 -1 A 1
ATOM   18  N N   . PHE . . 47 ?  8.893 14.700 -22.480 1.00  88.11 0 A 1
ATOM   19  C CA  . PHE . . 47 ?  7.889 15.530 -21.817 1.00  88.11 0 A 1
ATOM   20  C C   . PHE . . 47 ?  7.292 14.851 -20.577 1.00  88.11 0 A 1
ATOM   21  O O   . PHE . . 47 ?  7.267 15.458 -19.506 1.00  88.11 0 A 1
ATOM   22  C CB  . PHE . . 47 ?  6.792 15.921 -22.815 1.00  88.11 0 A 1
ATOM   23  C CG  . PHE . . 47 ?  5.712 16.784 -22.189 1.00  88.11 0 A 1
ATOM   24  C CD1 . PHE . . 47 ?  4.479 16.219 -21.811 1.00  88.11 0 A 1
ATOM   25  C CD2 . PHE . . 47 ?  5.963 18.144 -21.932 1.00  88.11 0 A 1
ATOM   26  C CE1 . PHE . . 47 ?  3.499 17.014 -21.191 1.00  88.11 0 A 1
ATOM   27  C CE2 . PHE . . 47 ?  4.986 18.937 -21.304 1.00  88.11 0 A 1
ATOM   28  C CZ  . PHE . . 47 ?  3.754 18.372 -20.932 1.00  88.11 0 A 1
ATOM   29  N N   . SER . . 48 ?  6.836 13.600 -20.704 1.00  88.95 0 A 1
ATOM   30  C CA  . SER . . 48 ?  6.240 12.855 -19.589 1.00  88.95 0 A 1
ATOM   31  C C   . SER . . 48 ?  7.278 12.534 -18.515 1.00  88.95 0 A 1
ATOM   32  O O   . SER . . 48 ?  7.013 12.759 -17.339 1.00  88.95 0 A 1
ATOM   33  C CB  . SER . . 48 ?  5.542 11.578 -20.078 1.00  88.95 0 A 1
ATOM   34  O OG  . SER . . 48 ?  6.345 10.869 -21.003 1.00  88.95 0 A 1
ATOM   35  N N   . LEU . . 49 ?  8.489 12.125 -18.907 1.00  89.19 0 A 1
ATOM   36  C CA  . LEU . . 49 ?  9.581 11.840 -17.971 1.00  89.19 0 A 1
ATOM   37  C C   . LEU . . 49 ? 10.033 13.086 -17.202 1.00  89.19 0 A 1
ATOM   38  O O   . LEU . . 49 ? 10.244 13.017 -15.994 1.00  89.19 0 A 1
ATOM   39  C CB  . LEU . . 49 ? 10.770 11.234 -18.737 1.00  89.19 0 A 1
ATOM   40  C CG  . LEU . . 49 ? 10.523  9.811 -19.267 1.00  89.19 0 A 1
ATOM   41  C CD1 . LEU . . 49 ? 11.679  9.405 -20.178 1.00  89.19 0 A 1
ATOM   42  C CD2 . LEU . . 49 ? 10.421  8.782 -18.140 1.00  89.19 0 A 1
ATOM   43  N N   . ASN . . 50 ? 10.169 14.238 -17.868 1.00  92.00 0 A 1
ATOM   44  C CA  . ASN . . 50 ? 10.543 15.485 -17.195 1.00  92.00 0 A 1
ATOM   45  C C   . ASN . . 50 ?  9.441 15.979 -16.251 1.00  92.00 0 A 1
ATOM   46  O O   . ASN . . 50 ?  9.747 16.493 -15.175 1.00  92.00 0 A 1
ATOM   47  C CB  . ASN . . 50 ? 10.897 16.555 -18.240 1.00  92.00 0 A 1
ATOM   48  C CG  . ASN . . 50 ? 12.225 16.292 -18.930 1.00  92.00 0 A 1
ATOM   49  N ND2 . ASN . . 50 ? 12.391 16.777 -20.137 1.00  92.00 0 A 1
ATOM   50  O OD1 . ASN . . 50 ? 13.140 15.688 -18.388 1.00  92.00 0 A 1
ATOM   51  N N   . PHE . . 51 ?  8.171 15.802 -16.629 1.00  93.19 0 A 1
ATOM   52  C CA  . PHE . . 51 ?  7.047 16.076 -15.738 1.00  93.19 0 A 1
ATOM   53  C C   . PHE . . 51 ?  7.103 15.182 -14.494 1.00  93.19 0 A 1
ATOM   54  O O   . PHE . . 51 ?  7.073 15.694 -13.376 1.00  93.19 0 A 1
ATOM   55  C CB  . PHE . . 51 ?  5.725 15.910 -16.499 1.00  93.19 0 A 1
ATOM   56  C CG  . PHE . . 51 ?  4.512 16.150 -15.626 1.00  93.19 0 A 1
ATOM   57  C CD1 . PHE . . 51 ?  3.910 15.077 -14.942 1.00  93.19 0 A 1
ATOM   58  C CD2 . PHE . . 51 ?  4.022 17.457 -15.448 1.00  93.19 0 A 1
ATOM   59  C CE1 . PHE . . 51 ?  2.830 15.312 -14.075 1.00  93.19 0 A 1
ATOM   60  C CE2 . PHE . . 51 ?  2.936 17.692 -14.586 1.00  93.19 0 A 1
ATOM   61  C CZ  . PHE . . 51 ?  2.344 16.620 -13.895 1.00  93.19 0 A 1
ATOM   62  N N   . ASP . . 52 ?  7.257 13.869 -14.675 1.00  92.21 0 A 1
ATOM   63  C CA  . ASP . . 52 ?  7.293 12.891 -13.586 1.00  92.21 0 A 1
ATOM   64  C C   . ASP . . 52 ?  8.476 13.121 -12.639 1.00  92.21 0 A 1
ATOM   65  O O   . ASP . . 52 ?  8.282 13.135 -11.421 1.00  92.21 0 A 1
ATOM   66  C CB  . ASP . . 52 ?  7.314 11.473 -14.178 1.00  92.21 0 A 1
ATOM   67  C CG  . ASP . . 52 ?  5.945 11.013 -14.695 1.00  92.21 0 A 1
ATOM   68  O OD1 . ASP . . 52 ?  4.925 11.680 -14.401 1.00  92.21 0 A 1
ATOM   69  O OD2 . ASP . . 52 ?  5.886  9.948 -15.339 1.00  92.21 -1 A 1
ATOM   70  N N   . ARG . . 53 ?  9.669 13.415 -13.177 1.00  93.88 0 A 1
ATOM   71  C CA  . ARG . . 53 ? 10.880 13.769 -12.409 1.00  93.88 0 A 1
ATOM   72  C C   . ARG . . 53 ? 10.694 14.978 -11.495 1.00  93.88 0 A 1
ATOM   73  O O   . ARG . . 53 ? 11.337 15.052 -10.452 1.00  93.88 0 A 1
ATOM   74  C CB  . ARG . . 53 ? 12.043 14.044 -13.378 1.00  93.88 0 A 1
ATOM   75  C CG  . ARG . . 53 ? 12.710 12.759 -13.881 1.00  93.88 0 A 1
ATOM   76  C CD  . ARG . . 53 ? 13.698 13.065 -15.004 1.00  93.88 0 A 1
ATOM   77  N NE  . ARG . . 53 ? 14.367 11.840 -15.470 1.00  93.88 0 A 1
ATOM   78  C CZ  . ARG . . 53 ? 15.085 11.717 -16.572 1.00  93.88 0 A 1
ATOM   79  N NH1 . ARG . . 53 ? 15.289 12.724 -17.377 1.00  93.88 1 A 1
ATOM   80  N NH2 . ARG . . 53 ? 15.606 10.565 -16.891 1.00  93.88 0 A 1
ATOM   81  N N   . ALA . . 54 ?  9.836 15.927 -11.867 1.00  93.83 0 A 1
ATOM   82  C CA  . ALA . . 54 ?  9.542 17.104 -11.051 1.00  93.83 0 A 1
ATOM   83  C C   . ALA . . 54 ?  8.351 16.877 -10.103 1.00  93.83 0 A 1
ATOM   84  O O   . ALA . . 54 ?  8.393 17.261 -8.933 1.00  93.83 0 A 1
ATOM   85  C CB  . ALA . . 54 ?  9.309 18.290 -11.995 1.00  93.83 0 A 1
ATOM   86  N N   . PHE . . 55 ?  7.280 16.261 -10.604 1.00  95.16 0 A 1
ATOM   87  C CA  . PHE . . 55 ?  6.003 16.134 -9.909 1.00  95.16 0 A 1
ATOM   88  C C   . PHE . . 55 ?  5.995 15.007 -8.869 1.00  95.16 0 A 1
ATOM   89  O O   . PHE . . 55 ?  5.614 15.234 -7.716 1.00  95.16 0 A 1
ATOM   90  C CB  . PHE . . 55 ?  4.900 15.942 -10.962 1.00  95.16 0 A 1
ATOM   91  C CG  . PHE . . 55 ?  3.525 15.690 -10.380 1.00  95.16 0 A 1
ATOM   92  C CD1 . PHE . . 55 ?  2.968 14.398 -10.430 1.00  95.16 0 A 1
ATOM   93  C CD2 . PHE . . 55 ?  2.810 16.736 -9.769 1.00  95.16 0 A 1
ATOM   94  C CE1 . PHE . . 55 ?  1.705 14.152 -9.867 1.00  95.16 0 A 1
ATOM   95  C CE2 . PHE . . 55 ?  1.544 16.491 -9.207 1.00  95.16 0 A 1
ATOM   96  C CZ  . PHE . . 55 ?  0.991 15.198 -9.256 1.00  95.16 0 A 1
ATOM   97  N N   . LEU . . 56 ?  6.420 13.797 -9.249 1.00  95.03 0 A 1
ATOM   98  C CA  . LEU . . 56 ?  6.280 12.605 -8.409 1.00  95.03 0 A 1
ATOM   99  C C   . LEU . . 56 ?  7.131 12.663 -7.131 1.00  95.03 0 A 1
ATOM   100 O O   . LEU . . 56 ?  6.581 12.365 -6.071 1.00  95.03 0 A 1
ATOM   101 C CB  . LEU . . 56 ?  6.568 11.322 -9.208 1.00  95.03 0 A 1
ATOM   102 C CG  . LEU . . 56 ?  5.584 10.994 -10.340 1.00  95.03 0 A 1
ATOM   103 C CD1 . LEU . . 56 ?  6.065  9.738 -11.065 1.00  95.03 0 A 1
ATOM   104 C CD2 . LEU . . 56 ?  4.172 10.723 -9.811 1.00  95.03 0 A 1
ATOM   105 N N   . PRO . . 57 ?  8.410 13.096 -7.140 1.00  96.20 0 A 1
ATOM   106 C CA  . PRO . . 57 ?  9.196 13.164 -5.908 1.00  96.20 0 A 1
ATOM   107 C C   . PRO . . 57 ?  8.601 14.130 -4.878 1.00  96.20 0 A 1
ATOM   108 O O   . PRO . . 57 ?  8.567 13.819 -3.684 1.00  96.20 0 A 1
ATOM   109 C CB  . PRO . . 57 ? 10.604 13.592 -6.332 1.00  96.20 0 A 1
ATOM   110 C CG  . PRO . . 57 ? 10.685 13.134 -7.782 1.00  96.20 0 A 1
ATOM   111 C CD  . PRO . . 57 ?  9.269 13.368 -8.288 1.00  96.20 0 A 1
ATOM   112 N N   . ALA . . 58 ?  8.086 15.279 -5.329 1.00  95.95 0 A 1
ATOM   113 C CA  . ALA . . 58 ?  7.423 16.253 -4.466 1.00  95.95 0 A 1
ATOM   114 C C   . ALA . . 58 ?  6.125 15.683 -3.871 1.00  95.95 0 A 1
ATOM   115 O O   . ALA . . 58 ?  5.907 15.759 -2.658 1.00  95.95 0 A 1
ATOM   116 C CB  . ALA . . 58 ?  7.166 17.529 -5.277 1.00  95.95 0 A 1
ATOM   117 N N   . LEU . . 59 ?  5.297 15.054 -4.710 1.00  95.14 0 A 1
ATOM   118 C CA  . LEU . . 59 ?  4.066 14.386 -4.296 1.00  95.14 0 A 1
ATOM   119 C C   . LEU . . 59 ?  4.342 13.265 -3.281 1.00  95.14 0 A 1
ATOM   120 O O   . LEU . . 59 ?  3.748 13.248 -2.205 1.00  95.14 0 A 1
ATOM   121 C CB  . LEU . . 59 ?  3.378 13.856 -5.563 1.00  95.14 0 A 1
ATOM   122 C CG  . LEU . . 59 ?  2.130 13.008 -5.282 1.00  95.14 0 A 1
ATOM   123 C CD1 . LEU . . 59 ?  0.973 13.838 -4.719 1.00  95.14 0 A 1
ATOM   124 C CD2 . LEU . . 59 ?  1.687 12.322 -6.562 1.00  95.14 0 A 1
ATOM   125 N N   . TYR . . 60 ?  5.259 12.348 -3.589 1.00  95.57 0 A 1
ATOM   126 C CA  . TYR . . 60 ?  5.609 11.226 -2.719 1.00  95.57 0 A 1
ATOM   127 C C   . TYR . . 60 ?  6.204 11.683 -1.390 1.00  95.57 0 A 1
ATOM   128 O O   . TYR . . 60 ?  5.855 11.122 -0.354 1.00  95.57 0 A 1
ATOM   129 C CB  . TYR . . 60 ?  6.574 10.292 -3.460 1.00  95.57 0 A 1
ATOM   130 C CG  . TYR . . 60 ?  6.007  9.549 -4.657 1.00  95.57 0 A 1
ATOM   131 C CD1 . TYR . . 60 ?  4.630  9.280 -4.780 1.00  95.57 0 A 1
ATOM   132 C CD2 . TYR . . 60 ?  6.884  9.099 -5.660 1.00  95.57 0 A 1
ATOM   133 C CE1 . TYR . . 60 ?  4.154  8.566 -5.889 1.00  95.57 0 A 1
ATOM   134 C CE2 . TYR . . 60 ?  6.412  8.376 -6.770 1.00  95.57 0 A 1
ATOM   135 C CZ  . TYR . . 60 ?  5.035  8.102 -6.883 1.00  95.57 0 A 1
ATOM   136 O OH  . TYR . . 60 ?  4.545  7.400 -7.937 1.00  95.57 0 A 1
ATOM   137 N N   . SER . . 61 ?  7.023 12.737 -1.386 1.00  95.67 0 A 1
ATOM   138 C CA  . SER . . 61 ?  7.558 13.324 -0.150 1.00  95.67 0 A 1
ATOM   139 C C   . SER . . 61 ?  6.451 13.916  0.727 1.00  95.67 0 A 1
ATOM   140 O O   . SER . . 61 ?  6.432 13.701  1.940 1.00  95.67 0 A 1
ATOM   141 C CB  . SER . . 61 ?  8.583 14.413 -0.474 1.00  95.67 0 A 1
ATOM   142 O OG  . SER . . 61 ?  9.658 13.872 -1.211 1.00  95.67 0 A 1
ATOM   143 N N   . LEU . . 62 ?  5.490 14.623  0.124 1.00  95.07 0 A 1
ATOM   144 C CA  . LEU . . 62 ?  4.338 15.173  0.840 1.00  95.07 0 A 1
ATOM   145 C C   . LEU . . 62 ?  3.469 14.060  1.442 1.00  95.07 0 A 1
ATOM   146 O O   . LEU . . 62 ?  3.131 14.099  2.627 1.00  95.07 0 A 1
ATOM   147 C CB  . LEU . . 62 ?  3.536 16.056 -0.134 1.00  95.07 0 A 1
ATOM   148 C CG  . LEU . . 62 ?  2.272 16.678  0.485 1.00  95.07 0 A 1
ATOM   149 C CD1 . LEU . . 62 ?  2.618 17.688  1.582 1.00  95.07 0 A 1
ATOM   150 C CD2 . LEU . . 62 ?  1.459 17.388 -0.596 1.00  95.07 0 A 1
ATOM   151 N N   . LEU . . 63 ?  3.129 13.057  0.634 1.00  95.05 0 A 1
ATOM   152 C CA  . LEU . . 63 ?  2.316 11.917  1.050 1.00  95.05 0 A 1
ATOM   153 C C   . LEU . . 63 ?  3.017 11.061  2.108 1.00  95.05 0 A 1
ATOM   154 O O   . LEU . . 63 ?  2.355 10.587  3.029 1.00  95.05 0 A 1
ATOM   155 C CB  . LEU . . 63 ?  1.987 11.071 -0.183 1.00  95.05 0 A 1
ATOM   156 C CG  . LEU . . 63 ?  1.035 11.735 -1.188 1.00  95.05 0 A 1
ATOM   157 C CD1 . LEU . . 63 ?  0.899 10.803 -2.383 1.00  95.05 0 A 1
ATOM   158 C CD2 . LEU . . 63 ? -0.353 11.977 -0.606 1.00  95.05 0 A 1
ATOM   159 N N   . PHE . . 64 ?  4.344 10.917  2.029 1.00  96.06 0 A 1
ATOM   160 C CA  . PHE . . 64 ?  5.151 10.259  3.053 1.00  96.06 0 A 1
ATOM   161 C C   . PHE . . 64 ?  4.947 10.920  4.423 1.00  96.06 0 A 1
ATOM   162 O O   . PHE . . 64 ?  4.561 10.262  5.389 1.00  96.06 0 A 1
ATOM   163 C CB  . PHE . . 64 ?  6.630 10.245  2.650 1.00  96.06 0 A 1
ATOM   164 C CG  . PHE . . 64 ?  7.541  9.758  3.759 1.00  96.06 0 A 1
ATOM   165 C CD1 . PHE . . 64 ?  8.402 10.650  4.422 1.00  96.06 0 A 1
ATOM   166 C CD2 . PHE . . 64 ?  7.500  8.414  4.161 1.00  96.06 0 A 1
ATOM   167 C CE1 . PHE . . 64 ?  9.218 10.193  5.473 1.00  96.06 0 A 1
ATOM   168 C CE2 . PHE . . 64 ?  8.314  7.950  5.206 1.00  96.06 0 A 1
ATOM   169 C CZ  . PHE . . 64 ?  9.176  8.842  5.864 1.00  96.06 0 A 1
ATOM   170 N N   . LEU . . 65 ?  5.138 12.240  4.502 1.00  95.23 0 A 1
ATOM   171 C CA  . LEU . . 65 ?  5.025 12.983  5.758 1.00  95.23 0 A 1
ATOM   172 C C   . LEU . . 65 ?  3.591 12.979  6.304 1.00  95.23 0 A 1
ATOM   173 O O   . LEU . . 65 ?  3.367 12.641  7.469 1.00  95.23 0 A 1
ATOM   174 C CB  . LEU . . 65 ?  5.527 14.421  5.543 1.00  95.23 0 A 1
ATOM   175 C CG  . LEU . . 65 ?  7.028 14.538  5.219 1.00  95.23 0 A 1
ATOM   176 C CD1 . LEU . . 65 ?  7.361 15.999  4.915 1.00  95.23 0 A 1
ATOM   177 C CD2 . LEU . . 65 ?  7.912 14.070  6.377 1.00  95.23 0 A 1
ATOM   178 N N   . LEU . . 66 ?  2.609 13.328  5.467 1.00  94.31 0 A 1
ATOM   179 C CA  . LEU . . 66 ?  1.204 13.399  5.878 1.00  94.31 0 A 1
ATOM   180 C C   . LEU . . 66 ?  0.643 12.019  6.234 1.00  94.31 0 A 1
ATOM   181 O O   . LEU . . 66 ? -0.062 11.869  7.234 1.00  94.31 0 A 1
ATOM   182 C CB  . LEU . . 66 ?  0.369 14.033  4.753 1.00  94.31 0 A 1
ATOM   183 C CG  . LEU . . 66 ?  0.660 15.514  4.457 1.00  94.31 0 A 1
ATOM   184 C CD1 . LEU . . 66 ? -0.278 15.981  3.343 1.00  94.31 0 A 1
ATOM   185 C CD2 . LEU . . 66 ?  0.439 16.412  5.677 1.00  94.31 0 A 1
ATOM   186 N N   . GLY . . 67 ?  0.964 11.009  5.427 1.00  94.50 0 A 1
ATOM   187 C CA  . GLY . . 67 ?  0.522  9.636  5.614 1.00  94.50 0 A 1
ATOM   188 C C   . GLY . . 67 ?  1.104  9.004  6.874 1.00  94.50 0 A 1
ATOM   189 O O   . GLY . . 67 ?  0.355  8.382  7.626 1.00  94.50 0 A 1
ATOM   190 N N   . LEU . . 68 ?  2.398  9.207  7.150 1.00  94.32 0 A 1
ATOM   191 C CA  . LEU . . 68 ?  3.063  8.632  8.321 1.00  94.32 0 A 1
ATOM   192 C C   . LEU . . 68 ?  2.523  9.243  9.618 1.00  94.32 0 A 1
ATOM   193 O O   . LEU . . 68 ?  2.176  8.517 10.550 1.00  94.32 0 A 1
ATOM   194 C CB  . LEU . . 68 ?  4.585  8.832  8.184 1.00  94.32 0 A 1
ATOM   195 C CG  . LEU . . 68 ?  5.419  8.183  9.303 1.00  94.32 0 A 1
ATOM   196 C CD1 . LEU . . 68 ?  5.285  6.658  9.306 1.00  94.32 0 A 1
ATOM   197 C CD2 . LEU . . 68 ?  6.894  8.535  9.113 1.00  94.32 0 A 1
ATOM   198 N N   . LEU . . 69 ?  2.394 10.573  9.662 1.00  92.53 0 A 1
ATOM   199 C CA  . LEU . . 69 ?  1.845 11.278 10.821 1.00  92.53 0 A 1
ATOM   200 C C   . LEU . . 69 ?  0.368 10.932 11.040 1.00  92.53 0 A 1
ATOM   201 O O   . LEU . . 69 ? -0.035 10.607 12.158 1.00  92.53 0 A 1
ATOM   202 C CB  . LEU . . 69 ?  2.028 12.794 10.632 1.00  92.53 0 A 1
ATOM   203 C CG  . LEU . . 69 ?  3.489 13.279 10.680 1.00  92.53 0 A 1
ATOM   204 C CD1 . LEU . . 69 ?  3.537 14.768 10.334 1.00  92.53 0 A 1
ATOM   205 C CD2 . LEU . . 69 ?  4.114 13.088 12.064 1.00  92.53 0 A 1
ATOM   206 N N   . GLY . . 70 ? -0.441 10.975  9.980 1.00  92.31 0 A 1
ATOM   207 C CA  . GLY . . 70 ? -1.877 10.737 10.057 1.00  92.31 0 A 1
ATOM   208 C C   . GLY . . 70 ? -2.217  9.296 10.437 1.00  92.31 0 A 1
ATOM   209 O O   . GLY . . 70 ? -2.910  9.065 11.431 1.00  92.31 0 A 1
ATOM   210 N N   . ASN . . 71 ? -1.721  8.317  9.678 1.00  93.69 0 A 1
ATOM   211 C CA  . ASN . . 71 ? -2.039  6.907  9.919 1.00  93.69 0 A 1
ATOM   212 C C   . ASN . . 71 ? -1.351  6.374 11.179 1.00  93.69 0 A 1
ATOM   213 O O   . ASN . . 71 ? -1.968  5.613 11.928 1.00  93.69 0 A 1
ATOM   214 C CB  . ASN . . 71 ? -1.728  6.069  8.673 1.00  93.69 0 A 1
ATOM   215 C CG  . ASN . . 71 ? -2.662  6.456  7.549 1.00  93.69 0 A 1
ATOM   216 N ND2 . ASN . . 71 ? -2.162  7.106  6.528 1.00  93.69 0 A 1
ATOM   217 O OD1 . ASN . . 71 ? -3.861  6.262  7.649 1.00  93.69 0 A 1
ATOM   218 N N   . GLY . . 72 ? -0.145  6.860 11.493 1.00  92.13 0 A 1
ATOM   219 C CA  . GLY . . 72 ?  0.515  6.599 12.771 1.00  92.13 0 A 1
ATOM   220 C C   . GLY . . 72 ? -0.309  7.096 13.964 1.00  92.13 0 A 1
ATOM   221 O O   . GLY . . 72 ? -0.494  6.360 14.934 1.00  92.13 0 A 1
ATOM   222 N N   . ALA . . 73 ? -0.888  8.300 13.882 1.00  91.18 0 A 1
ATOM   223 C CA  . ALA . . 73 ? -1.774  8.823 14.922 1.00  91.18 0 A 1
ATOM   224 C C   . ALA . . 73 ? -3.066  8.001 15.060 1.00  91.18 0 A 1
ATOM   225 O O   . ALA . . 73 ? -3.488  7.705 16.181 1.00  91.18 0 A 1
ATOM   226 C CB  . ALA . . 73 ? -2.081 10.298 14.636 1.00  91.18 0 A 1
ATOM   227 N N   . VAL . . 74 ? -3.682  7.587 13.945 1.00  91.78 0 A 1
ATOM   228 C CA  . VAL . . 74 ? -4.865  6.708 13.959 1.00  91.78 0 A 1
ATOM   229 C C   . VAL . . 74 ? -4.542  5.382 14.648 1.00  91.78 0 A 1
ATOM   230 O O   . VAL . . 74 ? -5.248  4.995 15.586 1.00  91.78 0 A 1
ATOM   231 C CB  . VAL . . 74 ? -5.419  6.477 12.538 1.00  91.78 0 A 1
ATOM   232 C CG1 . VAL . . 74 ? -6.545  5.433 12.517 1.00  91.78 0 A 1
ATOM   233 C CG2 . VAL . . 74 ? -6.006  7.769 11.955 1.00  91.78 0 A 1
ATOM   234 N N   . ALA . . 75 ? -3.452  4.723 14.249 1.00  92.41 0 A 1
ATOM   235 C CA  . ALA . . 75 ? -2.999  3.480 14.860 1.00  92.41 0 A 1
ATOM   236 C C   . ALA . . 75 ? -2.717  3.667 16.359 1.00  92.41 0 A 1
ATOM   237 O O   . ALA . . 75 ? -3.225  2.899 17.175 1.00  92.41 0 A 1
ATOM   238 C CB  . ALA . . 75 ? -1.771  2.973 14.097 1.00  92.41 0 A 1
ATOM   239 N N   . ALA . . 76 ? -2.010  4.731 16.753 1.00  91.47 0 A 1
ATOM   240 C CA  . ALA . . 76 ? -1.722  5.031 18.154 1.00  91.47 0 A 1
ATOM   241 C C   . ALA . . 76 ? -2.999  5.245 18.986 1.00  91.47 0 A 1
ATOM   242 O O   . ALA . . 76 ? -3.115  4.701 20.087 1.00  91.47 0 A 1
ATOM   243 C CB  . ALA . . 76 ? -0.806  6.258 18.217 1.00  91.47 0 A 1
ATOM   244 N N   . VAL . . 77 ? -3.987  5.988 18.469 1.00  89.66 0 A 1
ATOM   245 C CA  . VAL . . 77 ? -5.279  6.222 19.142 1.00  89.66 0 A 1
ATOM   246 C C   . VAL . . 77 ? -6.056  4.925 19.346 1.00  89.66 0 A 1
ATOM   247 O O   . VAL . . 77 ? -6.662  4.733 20.406 1.00  89.66 0 A 1
ATOM   248 C CB  . VAL . . 77 ? -6.129  7.256 18.374 1.00  89.66 0 A 1
ATOM   249 C CG1 . VAL . . 77 ? -7.577  7.336 18.892 1.00  89.66 0 A 1
ATOM   250 C CG2 . VAL . . 77 ? -5.553  8.670 18.510 1.00  89.66 0 A 1
ATOM   251 N N   . LEU . . 78 ? -6.064  4.046 18.345 1.00  90.14 0 A 1
ATOM   252 C CA  . LEU . . 78 ? -6.778  2.774 18.401 1.00  90.14 0 A 1
ATOM   253 C C   . LEU . . 78 ? -6.061  1.770 19.314 1.00  90.14 0 A 1
ATOM   254 O O   . LEU . . 78 ? -6.699  1.219 20.207 1.00  90.14 0 A 1
ATOM   255 C CB  . LEU . . 78 ? -6.993  2.252 16.970 1.00  90.14 0 A 1
ATOM   256 C CG  . LEU . . 78 ? -7.950  3.120 16.123 1.00  90.14 0 A 1
ATOM   257 C CD1 . LEU . . 78 ? -8.006  2.591 14.694 1.00  90.14 0 A 1
ATOM   258 C CD2 . LEU . . 78 ? -9.372  3.133 16.696 1.00  90.14 0 A 1
ATOM   259 N N   . LEU . . 79 ? -4.743  1.613 19.185 1.00  91.63 0 A 1
ATOM   260 C CA  . LEU . . 79 ? -3.935  0.711 20.016 1.00  91.63 0 A 1
ATOM   261 C C   . LEU . . 79 ? -3.861  1.152 21.485 1.00  91.63 0 A 1
ATOM   262 O O   . LEU . . 79 ? -3.746  0.321 22.379 1.00  91.63 0 A 1
ATOM   263 C CB  . LEU . . 79 ? -2.522  0.610 19.415 1.00  91.63 0 A 1
ATOM   264 C CG  . LEU . . 79 ? -2.456 -0.105 18.051 1.00  91.63 0 A 1
ATOM   265 C CD1 . LEU . . 79 ? -1.044  0.015 17.482 1.00  91.63 0 A 1
ATOM   266 C CD2 . LEU . . 79 ? -2.809 -1.589 18.166 1.00  91.63 0 A 1
ATOM   267 N N   . SER . . 80 ? -3.996  2.451 21.765 1.00  89.10 0 A 1
ATOM   268 C CA  . SER . . 80 ? -4.036  2.970 23.141 1.00  89.10 0 A 1
ATOM   269 C C   . SER . . 80 ? -5.362  2.702 23.866 1.00  89.10 0 A 1
ATOM   270 O O   . SER . . 80 ? -5.501  3.039 25.050 1.00  89.10 0 A 1
ATOM   271 C CB  . SER . . 80 ? -3.764  4.472 23.155 1.00  89.10 0 A 1
ATOM   272 O OG  . SER . . 80 ? -2.473  4.760 22.673 1.00  89.10 0 A 1
ATOM   273 N N   . ARG . . 81 ? -6.379  2.148 23.188 1.00  85.13 0 A 1
ATOM   274 C CA  . ARG . . 81 ? -7.656  1.821 23.832 1.00  85.13 0 A 1
ATOM   275 C C   . ARG . . 81 ? -7.481  0.620 24.758 1.00  85.13 0 A 1
ATOM   276 O O   . ARG . . 81 ? -7.100 -0.459 24.338 1.00  85.13 0 A 1
ATOM   277 C CB  . ARG . . 81 ? -8.757  1.546 22.802 1.00  85.13 0 A 1
ATOM   278 C CG  . ARG . . 81 ? -9.122  2.796 21.992 1.00  85.13 0 A 1
ATOM   279 C CD  . ARG . . 81 ? -10.431  2.536 21.246 1.00  85.13 0 A 1
ATOM   280 N NE  . ARG . . 81 ? -10.867  3.683 20.426 1.00  85.13 0 A 1
ATOM   281 C CZ  . ARG . . 81 ? -12.105  3.875 19.997 1.00  85.13 0 A 1
ATOM   282 N NH1 . ARG . . 81 ? -13.096  3.127 20.392 1.00  85.13 1 A 1
ATOM   283 N NH2 . ARG . . 81 ? -12.368  4.787 19.110 1.00  85.13 0 A 1
ATOM   284 N N   . ARG . . 82 ? -7.844  0.806 26.030 1.00  80.48 0 A 1
ATOM   285 C CA  . ARG . . 82 ? -7.838 -0.271 27.039 1.00  80.48 0 A 1
ATOM   286 C C   . ARG . . 82 ? -9.033 -1.221 26.940 1.00  80.48 0 A 1
ATOM   287 O O   . ARG . . 82 ? -9.038 -2.269 27.568 1.00  80.48 0 A 1
ATOM   288 C CB  . ARG . . 82 ? -7.757  0.326 28.448 1.00  80.48 0 A 1
ATOM   289 C CG  . ARG . . 82 ? -6.431  1.056 28.682 1.00  80.48 0 A 1
ATOM   290 C CD  . ARG . . 82 ? -6.292  1.377 30.172 1.00  80.48 0 A 1
ATOM   291 N NE  . ARG . . 82 ? -5.002  2.023 30.465 1.00  80.48 0 A 1
ATOM   292 C CZ  . ARG . . 82 ? -4.569  2.369 31.665 1.00  80.48 0 A 1
ATOM   293 N NH1 . ARG . . 82 ? -5.283  2.182 32.740 1.00  80.48 1 A 1
ATOM   294 N NH2 . ARG . . 82 ? -3.393  2.911 31.807 1.00  80.48 0 A 1
ATOM   295 N N   . THR . . 83 ? -10.065 -0.825 26.205 1.00  83.58 0 A 1
ATOM   296 C CA  . THR . . 83 ? -11.254 -1.638 25.943 1.00  83.58 0 A 1
ATOM   297 C C   . THR . . 83 ? -11.112 -2.336 24.599 1.00  83.58 0 A 1
ATOM   298 O O   . THR . . 83 ? -10.473 -1.787 23.702 1.00  83.58 0 A 1
ATOM   299 C CB  . THR . . 83 ? -12.520 -0.769 25.926 1.00  83.58 0 A 1
ATOM   300 C CG2 . THR . . 83 ? -12.766 -0.083 27.271 1.00  83.58 0 A 1
ATOM   301 O OG1 . THR . . 83 ? -12.410  0.236 24.932 1.00  83.58 0 A 1
ATOM   302 N N   . ALA . . 84 ? -11.795 -3.469 24.424 1.00  84.83 0 A 1
ATOM   303 C CA  . ALA . . 84 ? -11.910 -4.117 23.122 1.00  84.83 0 A 1
ATOM   304 C C   . ALA . . 84 ? -12.345 -3.116 22.034 1.00  84.83 0 A 1
ATOM   305 O O   . ALA . . 84 ? -13.219 -2.267 22.258 1.00  84.83 0 A 1
ATOM   306 C CB  . ALA . . 84 ? -12.887 -5.292 23.236 1.00  84.83 0 A 1
ATOM   307 N N   . LEU . . 85 ? -11.697 -3.197 20.871 1.00  86.15 0 A 1
ATOM   308 C CA  . LEU . . 85 ? -12.049 -2.402 19.701 1.00  86.15 0 A 1
ATOM   309 C C   . LEU . . 85 ? -13.419 -2.839 19.174 1.00  86.15 0 A 1
ATOM   310 O O   . LEU . . 85 ? -13.766 -4.019 19.211 1.00  86.15 0 A 1
ATOM   311 C CB  . LEU . . 85 ? -10.950 -2.528 18.626 1.00  86.15 0 A 1
ATOM   312 C CG  . LEU . . 85 ? -9.568 -1.985 19.036 1.00  86.15 0 A 1
ATOM   313 C CD1 . LEU . . 85 ? -8.590 -2.073 17.867 1.00  86.15 0 A 1
ATOM   314 C CD2 . LEU . . 85 ? -9.644 -0.529 19.487 1.00  86.15 0 A 1
ATOM   315 N N   . SER . . 86 ? -14.211 -1.879 18.692 1.00  84.42 0 A 1
ATOM   316 C CA  . SER . . 86 ? -15.408 -2.214 17.916 1.00  84.42 0 A 1
ATOM   317 C C   . SER . . 86 ? -15.010 -2.831 16.571 1.00  84.42 0 A 1
ATOM   318 O O   . SER . . 86 ? -13.903 -2.590 16.098 1.00  84.42 0 A 1
ATOM   319 C CB  . SER . . 86 ? -16.293 -0.979 17.724 1.00  84.42 0 A 1
ATOM   320 O OG  . SER . . 86 ? -15.691  0.004 16.903 1.00  84.42 0 A 1
ATOM   321 N N   . SER . . 87 ? -15.913 -3.566 15.912 1.00  87.14 0 A 1
ATOM   322 C CA  . SER . . 87 ? -15.642 -4.158 14.590 1.00  87.14 0 A 1
ATOM   323 C C   . SER . . 87 ? -15.094 -3.130 13.594 1.00  87.14 0 A 1
ATOM   324 O O   . SER . . 87 ? -14.085 -3.368 12.939 1.00  87.14 0 A 1
ATOM   325 C CB  . SER . . 87 ? -16.919 -4.772 14.002 1.00  87.14 0 A 1
ATOM   326 O OG  . SER . . 87 ? -17.589 -5.571 14.960 1.00  87.14 0 A 1
ATOM   327 N N   . THR . . 88 ? -15.715 -1.946 13.540 1.00  86.82 0 A 1
ATOM   328 C CA  . THR . . 88 ? -15.256 -0.833 12.700 1.00  86.82 0 A 1
ATOM   329 C C   . THR . . 88 ? -13.888 -0.315 13.129 1.00  86.82 0 A 1
ATOM   330 O O   . THR . . 88 ? -13.037 -0.131 12.271 1.00  86.82 0 A 1
ATOM   331 C CB  . THR . . 88 ? -16.262  0.324 12.717 1.00  86.82 0 A 1
ATOM   332 C CG2 . THR . . 88 ? -15.931  1.414 11.700 1.00  86.82 0 A 1
ATOM   333 O OG1 . THR . . 88 ? -17.558 -0.152 12.432 1.00  86.82 0 A 1
ATOM   334 N N   . ASP . . 89 ? -13.646 -0.116 14.431 1.00  87.62 0 A 1
ATOM   335 C CA  . ASP . . 89 ? -12.330  0.319 14.924 1.00  87.62 0 A 1
ATOM   336 C C   . ASP . . 89 ? -11.223 -0.686 14.528 1.00  87.62 0 A 1
ATOM   337 O O   . ASP . . 89 ? -10.118 -0.270 14.195 1.00  87.62 0 A 1
ATOM   338 C CB  . ASP . . 89 ? -12.343  0.493 16.457 1.00  87.62 0 A 1
ATOM   339 C CG  . ASP . . 89 ? -13.127  1.682 17.041 1.00  87.62 0 A 1
ATOM   340 O OD1 . ASP . . 89 ? -13.122  2.806 16.502 1.00  87.62 0 A 1
ATOM   341 O OD2 . ASP . . 89 ? -13.714  1.509 18.144 1.00  87.62 -1 A 1
ATOM   342 N N   . THR . . 90 ? -11.512 -1.992 14.512 1.00  91.34 0 A 1
ATOM   343 C CA  . THR . . 90 ? -10.565 -3.020 14.050 1.00  91.34 0 A 1
ATOM   344 C C   . THR . . 90 ? -10.280 -2.903 12.552 1.00  91.34 0 A 1
ATOM   345 O O   . THR . . 90 ? -9.114 -2.897 12.165 1.00  91.34 0 A 1
ATOM   346 C CB  . THR . . 90 ? -11.066 -4.431 14.388 1.00  91.34 0 A 1
ATOM   347 C CG2 . THR . . 90 ? -10.098 -5.537 13.968 1.00  91.34 0 A 1
ATOM   348 O OG1 . THR . . 90 ? -11.223 -4.562 15.781 1.00  91.34 0 A 1
ATOM   349 N N   . PHE . . 91 ? -11.301 -2.752 11.699 1.00  92.59 0 A 1
ATOM   350 C CA  . PHE . . 91 ? -11.081 -2.530 10.261 1.00  92.59 0 A 1
ATOM   351 C C   . PHE . . 91 ? -10.280 -1.251  9.992 1.00  92.59 0 A 1
ATOM   352 O O   . PHE . . 91 ? -9.369 -1.260  9.169 1.00  92.59 0 A 1
ATOM   353 C CB  . PHE . . 91 ? -12.420 -2.470  9.514 1.00  92.59 0 A 1
ATOM   354 C CG  . PHE . . 91 ? -13.217 -3.760  9.488 1.00  92.59 0 A 1
ATOM   355 C CD1 . PHE . . 91 ? -12.609 -4.957  9.065 1.00  92.59 0 A 1
ATOM   356 C CD2 . PHE . . 91 ? -14.583 -3.761  9.832 1.00  92.59 0 A 1
ATOM   357 C CE1 . PHE . . 91 ? -13.351 -6.147  9.016 1.00  92.59 0 A 1
ATOM   358 C CE2 . PHE . . 91 ? -15.328 -4.953  9.782 1.00  92.59 0 A 1
ATOM   359 C CZ  . PHE . . 91 ? -14.708 -6.148  9.377 1.00  92.59 0 A 1
ATOM   360 N N   . LEU . . 92 ? -10.564 -0.175 10.733 1.00  91.09 0 A 1
ATOM   361 C CA  . LEU . . 92 ? -9.820  1.083 10.655 1.00  91.09 0 A 1
ATOM   362 C C   . LEU . . 92 ? -8.355  0.933 11.072 1.00  91.09 0 A 1
ATOM   363 O O   . LEU . . 92 ? -7.486  1.562 10.476 1.00  91.09 0 A 1
ATOM   364 C CB  . LEU . . 92 ? -10.506  2.136 11.541 1.00  91.09 0 A 1
ATOM   365 C CG  . LEU . . 92 ? -11.863  2.634 11.019 1.00  91.09 0 A 1
ATOM   366 C CD1 . LEU . . 92 ? -12.411  3.706 11.964 1.00  91.09 0 A 1
ATOM   367 C CD2 . LEU . . 92 ? -11.722  3.213  9.625 1.00  91.09 0 A 1
ATOM   368 N N   . LEU . . 93 ? -8.068  0.091 12.068 1.00  93.66 0 A 1
ATOM   369 C CA  . LEU . . 93 ? -6.695 -0.214 12.457 1.00  93.66 0 A 1
ATOM   370 C C   . LEU . . 93 ? -5.950 -0.941 11.329 1.00  93.66 0 A 1
ATOM   371 O O   . LEU . . 93 ? -4.832 -0.555 11.006 1.00  93.66 0 A 1
ATOM   372 C CB  . LEU . . 93 ? -6.704 -1.024 13.764 1.00  93.66 0 A 1
ATOM   373 C CG  . LEU . . 93 ? -5.303 -1.432 14.252 1.00  93.66 0 A 1
ATOM   374 C CD1 . LEU . . 93 ? -4.430 -0.223 14.595 1.00  93.66 0 A 1
ATOM   375 C CD2 . LEU . . 93 ? -5.446 -2.298 15.503 1.00  93.66 0 A 1
ATOM   376 N N   . HIS . . 94 ? -6.561 -1.954 10.705 1.00  95.63 0 A 1
ATOM   377 C CA  . HIS . . 94 ? -5.946 -2.643  9.563 1.00  95.63 0 A 1
ATOM   378 C C   . HIS . . 94 ? -5.743 -1.715  8.362 1.00  95.63 0 A 1
ATOM   379 O O   . HIS . . 94 ? -4.713 -1.817  7.699 1.00  95.63 0 A 1
ATOM   380 C CB  . HIS . . 94 ? -6.774 -3.866  9.156 1.00  95.63 0 A 1
ATOM   381 C CG  . HIS . . 94 ? -6.591 -5.034 10.086 1.00  95.63 0 A 1
ATOM   382 C CD2 . HIS . . 94 ? -7.466 -5.450 11.049 1.00  95.63 0 A 1
ATOM   383 N ND1 . HIS . . 94 ? -5.525 -5.905 10.107 1.00  95.63 0 A 1
ATOM   384 C CE1 . HIS . . 94 ? -5.771 -6.839 11.040 1.00  95.63 0 A 1
ATOM   385 N NE2 . HIS . . 94 ? -6.948 -6.605 11.643 1.00  95.63 0 A 1
ATOM   386 N N   . LEU . . 95 ? -6.674 -0.787  8.123 1.00  94.21 0 A 1
ATOM   387 C CA  . LEU . . 95 ? -6.549  0.230  7.080 1.00  94.21 0 A 1
ATOM   388 C C   . LEU . . 95 ? -5.352  1.150  7.356 1.00  94.21 0 A 1
ATOM   389 O O   . LEU . . 95 ? -4.506  1.327  6.490 1.00  94.21 0 A 1
ATOM   390 C CB  . LEU . . 95 ? -7.879  0.999  6.991 1.00  94.21 0 A 1
ATOM   391 C CG  . LEU . . 95 ? -7.942  2.053  5.872 1.00  94.21 0 A 1
ATOM   392 C CD1 . LEU . . 95 ? -7.786  1.416  4.497 1.00  94.21 0 A 1
ATOM   393 C CD2 . LEU . . 95 ? -9.309  2.742  5.926 1.00  94.21 0 A 1
ATOM   394 N N   . ALA . . 96 ? -5.211  1.637  8.594 1.00  94.47 0 A 1
ATOM   395 C CA  . ALA . . 96 ? -4.068  2.455  8.997 1.00  94.47 0 A 1
ATOM   396 C C   . ALA . . 96 ? -2.729  1.705  8.869 1.00  94.47 0 A 1
ATOM   397 O O   . ALA . . 96 ? -1.722  2.308  8.500 1.00  94.47 0 A 1
ATOM   398 C CB  . ALA . . 96 ? -4.297  2.939 10.434 1.00  94.47 0 A 1
ATOM   399 N N   . VAL . . 97 ? -2.701  0.395  9.146 1.00  95.39 0 A 1
ATOM   400 C CA  . VAL . . 97 ? -1.513 -0.447  8.927 1.00  95.39 0 A 1
ATOM   401 C C   . VAL . . 97 ? -1.187 -0.544  7.436 1.00  95.39 0 A 1
ATOM   402 O O   . VAL . . 97 ? -0.040 -0.312  7.064 1.00  95.39 0 A 1
ATOM   403 C CB  . VAL . . 97 ? -1.684 -1.843  9.559 1.00  95.39 0 A 1
ATOM   404 C CG1 . VAL . . 97 ? -0.562 -2.815  9.165 1.00  95.39 0 A 1
ATOM   405 C CG2 . VAL . . 97 ? -1.679 -1.744 11.092 1.00  95.39 0 A 1
ATOM   406 N N   . ALA . . 98 ? -2.173 -0.827  6.582 1.00  95.90 0 A 1
ATOM   407 C CA  . ALA . . 98 ? -1.973 -0.891  5.136 1.00  95.90 0 A 1
ATOM   408 C C   . ALA . . 98 ? -1.483  0.451  4.560 1.00  95.90 0 A 1
ATOM   409 O O   . ALA . . 98 ? -0.545  0.465  3.763 1.00  95.90 0 A 1
ATOM   410 C CB  . ALA . . 98 ? -3.280 -1.351  4.478 1.00  95.90 0 A 1
ATOM   411 N N   . ASP . . 99 ? -2.072  1.574  4.980 1.00  94.86 0 A 1
ATOM   412 C CA  . ASP . . 99 ? -1.673  2.924  4.554 1.00  94.86 0 A 1
ATOM   413 C C   . ASP . . 99 ? -0.257  3.263  5.034 1.00  94.86 0 A 1
ATOM   414 O O   . ASP . . 99 ?  0.553  3.780  4.266 1.00  94.86 0 A 1
ATOM   415 C CB  . ASP . . 99 ? -2.713  3.963  5.029 1.00  94.86 0 A 1
ATOM   416 C CG  . ASP . . 99 ? -4.065  3.906  4.288 1.00  94.86 0 A 1
ATOM   417 O OD1 . ASP . . 99 ? -4.118  3.259  3.219 1.00  94.86 0 A 1
ATOM   418 O OD2 . ASP . . 99 ? -5.039  4.546  4.760 1.00  94.86 -1 A 1
ATOM   419 N N   . THR . . 100 ?  0.093  2.900  6.272 1.00  94.73 0 A 1
ATOM   420 C CA  . THR . . 100 ?  1.453  3.100  6.802 1.00  94.73 0 A 1
ATOM   421 C C   . THR . . 100 ?  2.486  2.298  6.010 1.00  94.73 0 A 1
ATOM   422 O O   . THR . . 100 ?  3.531  2.840  5.660 1.00  94.73 0 A 1
ATOM   423 C CB  . THR . . 100 ?  1.541  2.735  8.291 1.00  94.73 0 A 1
ATOM   424 C CG2 . THR . . 100 ?  2.916  3.032  8.891 1.00  94.73 0 A 1
ATOM   425 O OG1 . THR . . 100 ?  0.614  3.496  9.031 1.00  94.73 0 A 1
ATOM   426 N N   . LEU . . 101 ?  2.198  1.031  5.690 1.00  95.21 0 A 1
ATOM   427 C CA  . LEU . . 101 ?  3.103  0.183  4.911 1.00  95.21 0 A 1
ATOM   428 C C   . LEU . . 101 ?  3.381  0.760  3.517 1.00  95.21 0 A 1
ATOM   429 O O   . LEU . . 101 ?  4.539  0.793  3.111 1.00  95.21 0 A 1
ATOM   430 C CB  . LEU . . 101 ?  2.527 -1.238  4.797 1.00  95.21 0 A 1
ATOM   431 C CG  . LEU . . 101 ?  2.589 -2.075  6.086 1.00  95.21 0 A 1
ATOM   432 C CD1 . LEU . . 101 ?  1.820 -3.380  5.871 1.00  95.21 0 A 1
ATOM   433 C CD2 . LEU . . 101 ?  4.023 -2.425  6.487 1.00  95.21 0 A 1
ATOM   434 N N   . LEU . . 102 ?  2.359  1.263  2.816 1.00  94.76 0 A 1
ATOM   435 C CA  . LEU . . 102 ?  2.543  1.943  1.528 1.00  94.76 0 A 1
ATOM   436 C C   . LEU . . 102 ?  3.396  3.202  1.683 1.00  94.76 0 A 1
ATOM   437 O O   . LEU . . 102 ?  4.380  3.376  0.966 1.00  94.76 0 A 1
ATOM   438 C CB  . LEU . . 102 ?  1.172  2.287  0.921 1.00  94.76 0 A 1
ATOM   439 C CG  . LEU . . 102 ?  1.223  3.268 -0.270 1.00  94.76 0 A 1
ATOM   440 C CD1 . LEU . . 102 ?  2.030  2.727 -1.446 1.00  94.76 0 A 1
ATOM   441 C CD2 . LEU . . 102 ? -0.182  3.562 -0.774 1.00  94.76 0 A 1
ATOM   442 N N   . VAL . . 103 ?  3.032  4.071  2.624 1.00  95.32 0 A 1
ATOM   443 C CA  . VAL . . 103 ?  3.693  5.363  2.837 1.00  95.32 0 A 1
ATOM   444 C C   . VAL . . 103 ?  5.191  5.170  3.089 1.00  95.32 0 A 1
ATOM   445 O O   . VAL . . 103 ?  5.991  5.904  2.520 1.00  95.32 0 A 1
ATOM   446 C CB  . VAL . . 103 ?  2.966  6.103  3.970 1.00  95.32 0 A 1
ATOM   447 C CG1 . VAL . . 103 ?  3.686  7.310  4.571 1.00  95.32 0 A 1
ATOM   448 C CG2 . VAL . . 103 ?  1.599  6.605  3.470 1.00  95.32 0 A 1
ATOM   449 N N   . LEU . . 104 ?  5.592  4.135  3.834 1.00  95.54 0 A 1
ATOM   450 C CA  . LEU . . 104 ?  7.004  3.797  4.063 1.00  95.54 0 A 1
ATOM   451 C C   . LEU . . 104 ?  7.789  3.450  2.783 1.00  95.54 0 A 1
ATOM   452 O O   . LEU . . 104 ?  9.011  3.575  2.780 1.00  95.54 0 A 1
ATOM   453 C CB  . LEU . . 104 ?  7.081  2.630  5.064 1.00  95.54 0 A 1
ATOM   454 C CG  . LEU . . 104 ?  6.688  2.992  6.508 1.00  95.54 0 A 1
ATOM   455 C CD1 . LEU . . 104 ?  6.600  1.713  7.342 1.00  95.54 0 A 1
ATOM   456 C CD2 . LEU . . 104 ?  7.694  3.934  7.173 1.00  95.54 0 A 1
ATOM   457 N N   . THR . . 105 ?  7.119  3.047  1.700 1.00  95.55 0 A 1
ATOM   458 C CA  . THR . . 105 ?  7.759  2.772  0.399 1.00  95.55 0 A 1
ATOM   459 C C   . THR . . 105 ?  7.869  4.004 -0.502 1.00  95.55 0 A 1
ATOM   460 O O   . THR . . 105 ?  8.686  4.005 -1.419 1.00  95.55 0 A 1
ATOM   461 C CB  . THR . . 105 ?  7.059  1.648 -0.381 1.00  95.55 0 A 1
ATOM   462 C CG2 . THR . . 105 ?  6.871  0.374  0.436 1.00  95.55 0 A 1
ATOM   463 O OG1 . THR . . 105 ?  5.799  2.042 -0.868 1.00  95.55 0 A 1
ATOM   464 N N   . LEU . . 106 ?  7.098  5.071 -0.247 1.00  95.48 0 A 1
ATOM   465 C CA  . LEU . . 106 ?  7.060  6.273 -1.095 1.00  95.48 0 A 1
ATOM   466 C C   . LEU . . 106 ?  8.426  6.953 -1.301 1.00  95.48 0 A 1
ATOM   467 O O   . LEU . . 106 ?  8.683  7.390 -2.422 1.00  95.48 0 A 1
ATOM   468 C CB  . LEU . . 106 ?  6.033  7.281 -0.553 1.00  95.48 0 A 1
ATOM   469 C CG  . LEU . . 106 ?  4.572  6.813 -0.616 1.00  95.48 0 A 1
ATOM   470 C CD1 . LEU . . 106 ?  3.689  7.902 -0.009 1.00  95.48 0 A 1
ATOM   471 C CD2 . LEU . . 106 ?  4.092  6.550 -2.044 1.00  95.48 0 A 1
ATOM   472 N N   . PRO . . 107 ?  9.340  7.013 -0.310 1.00  96.36 0 A 1
ATOM   473 C CA  . PRO . . 107 ? 10.688  7.530 -0.546 1.00  96.36 0 A 1
ATOM   474 C C   . PRO . . 107 ? 11.473  6.748 -1.610 1.00  96.36 0 A 1
ATOM   475 O O   . PRO . . 107 ? 12.255  7.346 -2.343 1.00  96.36 0 A 1
ATOM   476 C CB  . PRO . . 107 ? 11.387  7.478  0.816 1.00  96.36 0 A 1
ATOM   477 C CG  . PRO . . 107 ? 10.232  7.580  1.811 1.00  96.36 0 A 1
ATOM   478 C CD  . PRO . . 107 ?  9.139  6.778  1.115 1.00  96.36 0 A 1
ATOM   479 N N   . LEU . . 108 ? 11.248  5.433 -1.738 1.00  96.54 0 A 1
ATOM   480 C CA  . LEU . . 108 ? 11.899  4.614 -2.768 1.00  96.54 0 A 1
ATOM   481 C C   . LEU . . 108 ? 11.410  5.020 -4.165 1.00  96.54 0 A 1
ATOM   482 O O   . LEU . . 108 ? 12.216  5.243 -5.065 1.00  96.54 0 A 1
ATOM   483 C CB  . LEU . . 108 ? 11.643  3.112 -2.523 1.00  96.54 0 A 1
ATOM   484 C CG  . LEU . . 108 ? 11.997  2.588 -1.120 1.00  96.54 0 A 1
ATOM   485 C CD1 . LEU . . 108 ? 11.644  1.102 -1.021 1.00  96.54 0 A 1
ATOM   486 C CD2 . LEU . . 108 ? 13.483  2.748 -0.798 1.00  96.54 0 A 1
ATOM   487 N N   . TRP . . 109 ? 10.096  5.199 -4.312 1.00  95.16 0 A 1
ATOM   488 C CA  . TRP . . 109 ?  9.470  5.662 -5.553 1.00  95.16 0 A 1
ATOM   489 C C   . TRP . . 109 ?  9.843  7.106 -5.908 1.00  95.16 0 A 1
ATOM   490 O O   . TRP . . 109 ?  9.932  7.447 -7.083 1.00  95.16 0 A 1
ATOM   491 C CB  . TRP . . 109 ?  7.953  5.512 -5.421 1.00  95.16 0 A 1
ATOM   492 C CG  . TRP . . 109 ?  7.482  4.104 -5.244 1.00  95.16 0 A 1
ATOM   493 C CD1 . TRP . . 109 ?  6.930  3.572 -4.130 1.00  95.16 0 A 1
ATOM   494 C CD2 . TRP . . 109 ?  7.508  3.031 -6.231 1.00  95.16 0 A 1
ATOM   495 C CE2 . TRP . . 109 ?  6.928  1.869 -5.641 1.00  95.16 0 A 1
ATOM   496 C CE3 . TRP . . 109 ?  7.955  2.925 -7.567 1.00  95.16 0 A 1
ATOM   497 N NE1 . TRP . . 109 ?  6.597  2.253 -4.358 1.00  95.16 0 A 1
ATOM   498 C CZ2 . TRP . . 109 ?  6.780  0.670 -6.348 1.00  95.16 0 A 1
ATOM   499 C CZ3 . TRP . . 109 ?  7.824  1.718 -8.278 1.00  95.16 0 A 1
ATOM   500 C CH2 . TRP . . 109 ?  7.236  0.593 -7.675 1.00  95.16 0 A 1
ATOM   501 N N   . ALA . . 110 ? 10.104  7.957 -4.910 1.00  95.88 0 A 1
ATOM   502 C CA  . ALA . . 110 ? 10.595  9.315 -5.136 1.00  95.88 0 A 1
ATOM   503 C C   . ALA . . 110 ? 11.996  9.320 -5.760 1.00  95.88 0 A 1
ATOM   504 O O   . ALA . . 110 ? 12.253 10.107 -6.669 1.00  95.88 0 A 1
ATOM   505 C CB  . ALA . . 110 ? 10.558 10.083 -3.810 1.00  95.88 0 A 1
ATOM   506 N N   . VAL . . 111 ? 12.885  8.430 -5.309 1.00  96.15 0 A 1
ATOM   507 C CA  . VAL . . 111 ? 14.233  8.284 -5.883 1.00  96.15 0 A 1
ATOM   508 C C   . VAL . . 111 ? 14.174  7.702 -7.296 1.00  96.15 0 A 1
ATOM   509 O O   . VAL . . 111 ? 14.869  8.206 -8.178 1.00  96.15 0 A 1
ATOM   510 C CB  . VAL . . 111 ? 15.128  7.436 -4.961 1.00  96.15 0 A 1
ATOM   511 C CG1 . VAL . . 111 ? 16.495  7.121 -5.583 1.00  96.15 0 A 1
ATOM   512 C CG2 . VAL . . 111 ? 15.385  8.173 -3.639 1.00  96.15 0 A 1
ATOM   513 N N   . ASP . . 112 ? 13.323  6.700 -7.525 1.00  94.64 0 A 1
ATOM   514 C CA  . ASP . . 112 ? 13.111  6.119 -8.857 1.00  94.64 0 A 1
ATOM   515 C C   . ASP . . 112 ? 12.604  7.154 -9.865 1.00  94.64 0 A 1
ATOM   516 O O   . ASP . . 112 ? 13.164  7.287 -10.950 1.00  94.64 0 A 1
ATOM   517 C CB  . ASP . . 112 ? 12.133  4.952 -8.735 1.00  94.64 0 A 1
ATOM   518 C CG  . ASP . . 112 ? 11.876  4.228 -10.067 1.00  94.64 0 A 1
ATOM   519 O OD1 . ASP . . 112 ? 12.847  3.934 -10.800 1.00  94.64 0 A 1
ATOM   520 O OD2 . ASP . . 112 ? 10.700  3.895 -10.311 1.00  94.64 -1 A 1
ATOM   521 N N   . ALA . . 113 ? 11.610  7.955 -9.470 1.00  93.19 0 A 1
ATOM   522 C CA  . ALA . . 113 ? 11.075  9.009 -10.320 1.00  93.19 0 A 1
ATOM   523 C C   . ALA . . 113 ? 12.082 10.142 -10.574 1.00  93.19 0 A 1
ATOM   524 O O   . ALA . . 113 ? 12.118 10.678 -11.676 1.00  93.19 0 A 1
ATOM   525 C CB  . ALA . . 113 ?  9.790  9.546 -9.687 1.00  93.19 0 A 1
ATOM   526 N N   . ALA . . 114 ? 12.889 10.528 -9.578 1.00  93.67 0 A 1
ATOM   527 C CA  . ALA . . 114 ? 13.840 11.633 -9.709 1.00  93.67 0 A 1
ATOM   528 C C   . ALA . . 114 ? 15.097 11.260 -10.509 1.00  93.67 0 A 1
ATOM   529 O O   . ALA . . 114 ? 15.621 12.092 -11.251 1.00  93.67 0 A 1
ATOM   530 C CB  . ALA . . 114 ? 14.235 12.109 -8.305 1.00  93.67 0 A 1
ATOM   531 N N   . VAL . . 115 ? 15.608 10.039 -10.319 1.00  92.18 0 A 1
ATOM   532 C CA  . VAL . . 115 ? 16.909  9.608 -10.847 1.00  92.18 0 A 1
ATOM   533 C C   . VAL . . 115 ? 16.784  8.260 -11.552 1.00  92.18 0 A 1
ATOM   534 O O   . VAL . . 115 ? 16.827  8.225 -12.778 1.00  92.18 0 A 1
ATOM   535 C CB  . VAL . . 115 ? 18.005  9.599 -9.755 1.00  92.18 0 A 1
ATOM   536 C CG1 . VAL . . 115 ? 19.391  9.365 -10.372 1.00  92.18 0 A 1
ATOM   537 C CG2 . VAL . . 115 ? 18.077 10.917 -8.970 1.00  92.18 0 A 1
ATOM   538 N N   . GLN . . 116 ? 16.687  7.172 -10.780 1.00  93.50 0 A 1
ATOM   539 C CA  . GLN . . 116 ? 16.560  5.783 -11.237 1.00  93.50 0 A 1
ATOM   540 C C   . GLN . . 116 ? 16.367  4.839 -10.035 1.00  93.50 0 A 1
ATOM   541 O O   . GLN . . 116 ? 16.681  5.191 -8.892 1.00  93.50 0 A 1
ATOM   542 C CB  . GLN . . 116 ? 17.808  5.357 -12.043 1.00  93.50 0 A 1
ATOM   543 C CG  . GLN . . 116 ? 19.110  5.266 -11.237 1.00  93.50 0 A 1
ATOM   544 C CD  . GLN . . 116 ? 20.286  4.943 -12.150 1.00  93.50 0 A 1
ATOM   545 N NE2 . GLN . . 116 ? 21.344  5.725 -12.127 1.00  93.50 0 A 1
ATOM   546 O OE1 . GLN . . 116 ? 20.272  3.976 -12.900 1.00  93.50 0 A 1
ATOM   547 N N   . TRP . . 117 ? 15.927  3.607 -10.279 1.00  95.80 0 A 1
ATOM   548 C CA  . TRP . . 117 ? 15.821  2.557 -9.271 1.00  95.80 0 A 1
ATOM   549 C C   . TRP . . 117 ? 17.194  1.988 -8.877 1.00  95.80 0 A 1
ATOM   550 O O   . TRP . . 117 ? 17.785  1.179 -9.592 1.00  95.80 0 A 1
ATOM   551 C CB  . TRP . . 117 ? 14.896  1.432 -9.754 1.00  95.80 0 A 1
ATOM   552 C CG  . TRP . . 117 ? 14.554  0.484 -8.651 1.00  95.80 0 A 1
ATOM   553 C CD1 . TRP . . 117 ? 15.255 -0.616 -8.304 1.00  95.80 0 A 1
ATOM   554 C CD2 . TRP . . 117 ? 13.488  0.612 -7.667 1.00  95.80 0 A 1
ATOM   555 C CE2 . TRP . . 117 ? 13.651 -0.410 -6.693 1.00  95.80 0 A 1
ATOM   556 C CE3 . TRP . . 117 ? 12.402  1.490 -7.497 1.00  95.80 0 A 1
ATOM   557 N NE1 . TRP . . 117 ? 14.714 -1.161 -7.155 1.00  95.80 0 A 1
ATOM   558 C CZ2 . TRP . . 117 ? 12.831 -0.492 -5.559 1.00  95.80 0 A 1
ATOM   559 C CZ3 . TRP . . 117 ? 11.554  1.402 -6.379 1.00  95.80 0 A 1
ATOM   560 C CH2 . TRP . . 117 ? 11.773  0.418 -5.402 1.00  95.80 0 A 1
ATOM   561 N N   . VAL . . 118 ? 17.677  2.342 -7.681 1.00  95.86 0 A 1
ATOM   562 C CA  . VAL . . 118 ? 18.988  1.903 -7.147 1.00  95.86 0 A 1
ATOM   563 C C   . VAL . . 118 ? 18.904  0.807 -6.073 1.00  95.86 0 A 1
ATOM   564 O O   . VAL . . 118 ? 19.923  0.359 -5.556 1.00  95.86 0 A 1
ATOM   565 C CB  . VAL . . 118 ? 19.813  3.104 -6.645 1.00  95.86 0 A 1
ATOM   566 C CG1 . VAL . . 118 ? 20.126  4.078 -7.786 1.00  95.86 0 A 1
ATOM   567 C CG2 . VAL . . 118 ? 19.105  3.869 -5.518 1.00  95.86 0 A 1
ATOM   568 N N   . PHE . . 119 ? 17.700  0.351 -5.717 1.00  96.07 0 A 1
ATOM   569 C CA  . PHE . . 119 ? 17.470 -0.523 -4.553 1.00  96.07 0 A 1
ATOM   570 C C   . PHE . . 119 ? 17.462 -2.030 -4.876 1.00  96.07 0 A 1
ATOM   571 O O   . PHE . . 119 ? 17.186 -2.861 -4.010 1.00  96.07 0 A 1
ATOM   572 C CB  . PHE . . 119 ? 16.179 -0.083 -3.859 1.00  96.07 0 A 1
ATOM   573 C CG  . PHE . . 119 ? 16.118  1.391 -3.524 1.00  96.07 0 A 1
ATOM   574 C CD1 . PHE . . 119 ? 16.902  1.907 -2.474 1.00  96.07 0 A 1
ATOM   575 C CD2 . PHE . . 119 ? 15.293  2.248 -4.273 1.00  96.07 0 A 1
ATOM   576 C CE1 . PHE . . 119 ? 16.859  3.281 -2.176 1.00  96.07 0 A 1
ATOM   577 C CE2 . PHE . . 119 ? 15.256  3.619 -3.978 1.00  96.07 0 A 1
ATOM   578 C CZ  . PHE . . 119 ? 16.035  4.136 -2.929 1.00  96.07 0 A 1
ATOM   579 N N   . GLY . . 120 ? 17.735 -2.392 -6.133 1.00  95.38 0 A 1
ATOM   580 C CA  . GLY . . 120 ? 17.742 -3.773 -6.618 1.00  95.38 0 A 1
ATOM   581 C C   . GLY . . 120 ? 16.350 -4.404 -6.768 1.00  95.38 0 A 1
ATOM   582 O O   . GLY . . 120 ? 15.326 -3.854 -6.354 1.00  95.38 0 A 1
ATOM   583 N N   . SER . . 121 ? 16.305 -5.593 -7.374 1.00  95.50 0 A 1
ATOM   584 C CA  . SER . . 121 ? 15.047 -6.267 -7.733 1.00  95.50 0 A 1
ATOM   585 C C   . SER . . 121 ? 14.214 -6.720 -6.531 1.00  95.50 0 A 1
ATOM   586 O O   . SER . . 121 ? 12.992 -6.764 -6.627 1.00  95.50 0 A 1
ATOM   587 C CB  . SER . . 121 ? 15.334 -7.464 -8.646 1.00  95.50 0 A 1
ATOM   588 O OG  . SER . . 121 ? 15.931 -6.971 -9.824 1.00  95.50 0 A 1
ATOM   589 N N   . GLY . . 122 ? 14.841 -7.030 -5.391 1.00  95.87 0 A 1
ATOM   590 C CA  . GLY . . 122 ? 14.130 -7.459 -4.181 1.00  95.87 0 A 1
ATOM   591 C C   . GLY . . 122 ? 13.218 -6.368 -3.616 1.00  95.87 0 A 1
ATOM   592 O O   . GLY . . 122 ? 12.023 -6.597 -3.433 1.00  95.87 0 A 1
ATOM   593 N N   . LEU . . 123 ? 13.755 -5.162 -3.403 1.00  96.05 0 A 1
ATOM   594 C CA  . LEU . . 123 ? 12.955 -4.027 -2.935 1.00  96.05 0 A 1
ATOM   595 C C   . LEU . . 123 ? 11.961 -3.549 -3.994 1.00  96.05 0 A 1
ATOM   596 O O   . LEU . . 123 ? 10.881 -3.115 -3.620 1.00  96.05 0 A 1
ATOM   597 C CB  . LEU . . 123 ? 13.868 -2.883 -2.457 1.00  96.05 0 A 1
ATOM   598 C CG  . LEU . . 123 ? 14.458 -3.114 -1.052 1.00  96.05 0 A 1
ATOM   599 C CD1 . LEU . . 123 ? 15.496 -2.045 -0.719 1.00  96.05 0 A 1
ATOM   600 C CD2 . LEU . . 123 ? 13.383 -3.058  0.039 1.00  96.05 0 A 1
ATOM   601 N N   . CYS . . 124 ? 12.278 -3.687 -5.284 1.00  96.42 0 A 1
ATOM   602 C CA  . CYS . . 124 ? 11.343 -3.384 -6.370 1.00  96.42 0 A 1
ATOM   603 C C   . CYS . . 124 ? 10.081 -4.255 -6.259 1.00  96.42 0 A 1
ATOM   604 O O   . CYS . . 124 ?  8.972 -3.732 -6.162 1.00  96.42 0 A 1
ATOM   605 C CB  . CYS . . 124 ? 12.101 -3.558 -7.691 1.00  96.42 0 A 1
ATOM   606 S SG  . CYS . . 124 ? 11.127 -3.590 -9.201 1.00  96.42 0 A 1
ATOM   607 N N   . LYS . . 125 ? 10.256 -5.578 -6.124 1.00  96.06 0 A 1
ATOM   608 C CA  . LYS . . 125 ?  9.162 -6.535 -5.886 1.00  96.06 0 A 1
ATOM   609 C C   . LYS . . 125 ?  8.350 -6.200 -4.639 1.00  96.06 0 A 1
ATOM   610 O O   . LYS . . 125 ?  7.127 -6.146 -4.702 1.00  96.06 0 A 1
ATOM   611 C CB  . LYS . . 125 ?  9.736 -7.954 -5.769 1.00  96.06 0 A 1
ATOM   612 C CG  . LYS . . 125 ? 10.177 -8.472 -7.135 1.00  96.06 0 A 1
ATOM   613 C CD  . LYS . . 125 ? 10.877 -9.831 -7.052 1.00  96.06 0 A 1
ATOM   614 C CE  . LYS . . 125 ? 11.045 -10.360 -8.483 1.00  96.06 0 A 1
ATOM   615 N NZ  . LYS . . 125 ? 10.781 -11.809 -8.590 1.00  96.06 1 A 1
ATOM   616 N N   . VAL . . 126 ?  9.019 -5.970 -3.507 1.00  96.09 0 A 1
ATOM   617 C CA  . VAL . . 126 ?  8.344 -5.686 -2.229 1.00  96.09 0 A 1
ATOM   618 C C   . VAL . . 126 ?  7.592 -4.357 -2.277 1.00  96.09 0 A 1
ATOM   619 O O   . VAL . . 126 ?  6.445 -4.304 -1.843 1.00  96.09 0 A 1
ATOM   620 C CB  . VAL . . 126 ?  9.341 -5.717 -1.054 1.00  96.09 0 A 1
ATOM   621 C CG1 . VAL . . 126 ?  8.709 -5.265  0.270 1.00  96.09 0 A 1
ATOM   622 C CG2 . VAL . . 126 ?  9.873 -7.141 -0.837 1.00  96.09 0 A 1
ATOM   623 N N   . ALA . . 127 ?  8.197 -3.298 -2.817 1.00  95.79 0 A 1
ATOM   624 C CA  . ALA . . 127 ?  7.567 -1.986 -2.915 1.00  95.79 0 A 1
ATOM   625 C C   . ALA . . 127 ?  6.330 -2.023 -3.825 1.00  95.79 0 A 1
ATOM   626 O O   . ALA . . 127 ?  5.279 -1.514 -3.438 1.00  95.79 0 A 1
ATOM   627 C CB  . ALA . . 127 ?  8.605 -0.964 -3.394 1.00  95.79 0 A 1
ATOM   628 N N   . GLY . . 128 ?  6.420 -2.679 -4.989 1.00  93.76 0 A 1
ATOM   629 C CA  . GLY . . 128 ?  5.271 -2.844 -5.886 1.00  93.76 0 A 1
ATOM   630 C C   . GLY . . 128 ?  4.182 -3.753 -5.316 1.00  93.76 0 A 1
ATOM   631 O O   . GLY . . 128 ?  2.996 -3.464 -5.448 1.00  93.76 0 A 1
ATOM   632 N N   . ALA . . 129 ?  4.553 -4.807 -4.589 1.00  95.14 0 A 1
ATOM   633 C CA  . ALA . . 129 ?  3.572 -5.642 -3.908 1.00  95.14 0 A 1
ATOM   634 C C   . ALA . . 129 ?  2.855 -4.889 -2.776 1.00  95.14 0 A 1
ATOM   635 O O   . ALA . . 129 ?  1.635 -4.968 -2.670 1.00  95.14 0 A 1
ATOM   636 C CB  . ALA . . 129 ?  4.263 -6.900 -3.392 1.00  95.14 0 A 1
ATOM   637 N N   . LEU . . 130 ?  3.578 -4.125 -1.946 1.00  95.35 0 A 1
ATOM   638 C CA  . LEU . . 130 ?  2.981 -3.313 -0.875 1.00  95.35 0 A 1
ATOM   639 C C   . LEU . . 130 ?  2.023 -2.253 -1.419 1.00  95.35 0 A 1
ATOM   640 O O   . LEU . . 130 ?  0.999 -1.973 -0.795 1.00  95.35 0 A 1
ATOM   641 C CB  . LEU . . 130 ?  4.086 -2.639 -0.043 1.00  95.35 0 A 1
ATOM   642 C CG  . LEU . . 130 ?  4.798 -3.577  0.945 1.00  95.35 0 A 1
ATOM   643 C CD1 . LEU . . 130 ?  5.903 -2.805  1.665 1.00  95.35 0 A 1
ATOM   644 C CD2 . LEU . . 130 ?  3.842 -4.145  1.999 1.00  95.35 0 A 1
ATOM   645 N N   . PHE . . 131 ?  2.327 -1.716 -2.595 1.00  91.71 0 A 1
ATOM   646 C CA  . PHE . . 131 ?  1.433 -0.837 -3.325 1.00  91.71 0 A 1
ATOM   647 C C   . PHE . . 131 ?  0.099 -1.507 -3.665 1.00  91.71 0 A 1
ATOM   648 O O   . PHE . . 131 ? -0.963 -1.012 -3.281 1.00  91.71 0 A 1
ATOM   649 C CB  . PHE . . 131 ?  2.171 -0.369 -4.573 1.00  91.71 0 A 1
ATOM   650 C CG  . PHE . . 131 ?  1.333  0.547 -5.398 1.00  91.71 0 A 1
ATOM   651 C CD1 . PHE . . 131 ?  0.457  0.054 -6.384 1.00  91.71 0 A 1
ATOM   652 C CD2 . PHE . . 131 ?  1.442  1.911 -5.149 1.00  91.71 0 A 1
ATOM   653 C CE1 . PHE . . 131 ? -0.314  0.947 -7.140 1.00  91.71 0 A 1
ATOM   654 C CE2 . PHE . . 131 ?  0.706  2.792 -5.922 1.00  91.71 0 A 1
ATOM   655 C CZ  . PHE . . 131 ? -0.170  2.323 -6.925 1.00  91.71 0 A 1
ATOM   656 N N   . ASN . . 132 ?  0.148 -2.666 -4.323 1.00  92.15 0 A 1
ATOM   657 C CA  . ASN . . 132 ? -1.059 -3.404 -4.682 1.00  92.15 0 A 1
ATOM   658 C C   . ASN . . 132 ? -1.831 -3.880 -3.450 1.00  92.15 0 A 1
ATOM   659 O O   . ASN . . 132 ? -3.053 -3.737 -3.387 1.00  92.15 0 A 1
ATOM   660 C CB  . ASN . . 132 ? -0.685 -4.557 -5.633 1.00  92.15 0 A 1
ATOM   661 C CG  . ASN . . 132 ? -0.852 -4.112 -7.070 1.00  92.15 0 A 1
ATOM   662 N ND2 . ASN . . 132 ?  0.091 -4.342 -7.939 1.00  92.15 0 A 1
ATOM   663 O OD1 . ASN . . 132 ? -1.865 -3.538 -7.429 1.00  92.15 0 A 1
ATOM   664 N N   . ILE . . 133 ? -1.126 -4.375 -2.430 1.00  95.13 0 A 1
ATOM   665 C CA  . ILE . . 133 ? -1.726 -4.767 -1.153 1.00  95.13 0 A 1
ATOM   666 C C   . ILE . . 133 ? -2.474 -3.592 -0.527 1.00  95.13 0 A 1
ATOM   667 O O   . ILE . . 133 ? -3.601 -3.786 -0.083 1.00  95.13 0 A 1
ATOM   668 C CB  . ILE . . 133 ? -0.652 -5.326 -0.194 1.00  95.13 0 A 1
ATOM   669 C CG1 . ILE . . 133 ? -0.161 -6.703 -0.689 1.00  95.13 0 A 1
ATOM   670 C CG2 . ILE . . 133 ? -1.178 -5.462  1.247 1.00  95.13 0 A 1
ATOM   671 C CD1 . ILE . . 133 ?  1.145 -7.168 -0.033 1.00  95.13 0 A 1
ATOM   672 N N   . ASN . . 134 ? -1.894 -2.388 -0.501 1.00  94.23 0 A 1
ATOM   673 C CA  . ASN . . 134 ? -2.573 -1.212  0.037 1.00  94.23 0 A 1
ATOM   674 C C   . ASN . . 134 ? -3.858 -0.892 -0.731 1.00  94.23 0 A 1
ATOM   675 O O   . ASN . . 134 ? -4.901 -0.713 -0.104 1.00  94.23 0 A 1
ATOM   676 C CB  . ASN . . 134 ? -1.621 -0.012  0.037 1.00  94.23 0 A 1
ATOM   677 C CG  . ASN . . 134 ? -2.367  1.238  0.468 1.00  94.23 0 A 1
ATOM   678 N ND2 . ASN . . 134 ? -2.453  1.475  1.748 1.00  94.23 0 A 1
ATOM   679 O OD1 . ASN . . 134 ? -2.927  1.964 -0.332 1.00  94.23 0 A 1
ATOM   680 N N   . PHE . . 135 ? -3.799 -0.875 -2.063 1.00  91.96 0 A 1
ATOM   681 C CA  . PHE . . 135 ? -4.959 -0.585 -2.899 1.00  91.96 0 A 1
ATOM   682 C C   . PHE . . 135 ? -6.114 -1.569 -2.641 1.00  91.96 0 A 1
ATOM   683 O O   . PHE . . 135 ? -7.226 -1.152 -2.299 1.00  91.96 0 A 1
ATOM   684 C CB  . PHE . . 135 ? -4.516 -0.590 -4.366 1.00  91.96 0 A 1
ATOM   685 C CG  . PHE . . 135 ? -5.664 -0.440 -5.338 1.00  91.96 0 A 1
ATOM   686 C CD1 . PHE . . 135 ? -5.988 -1.489 -6.217 1.00  91.96 0 A 1
ATOM   687 C CD2 . PHE . . 135 ? -6.427  0.740 -5.346 1.00  91.96 0 A 1
ATOM   688 C CE1 . PHE . . 135 ? -7.059 -1.345 -7.113 1.00  91.96 0 A 1
ATOM   689 C CE2 . PHE . . 135 ? -7.511  0.877 -6.229 1.00  91.96 0 A 1
ATOM   690 C CZ  . PHE . . 135 ? -7.829 -0.171 -7.108 1.00  91.96 0 A 1
ATOM   691 N N   . TYR . . 136 ? -5.842 -2.879 -2.715 1.00  94.90 0 A 1
ATOM   692 C CA  . TYR . . 136 ? -6.855 -3.907 -2.461 1.00  94.90 0 A 1
ATOM   693 C C   . TYR . . 136 ? -7.335 -3.900 -1.006 1.00  94.90 0 A 1
ATOM   694 O O   . TYR . . 136 ? -8.540 -3.981 -0.763 1.00  94.90 0 A 1
ATOM   695 C CB  . TYR . . 136 ? -6.325 -5.296 -2.843 1.00  94.90 0 A 1
ATOM   696 C CG  . TYR . . 136 ? -6.159 -5.516 -4.334 1.00  94.90 0 A 1
ATOM   697 C CD1 . TYR . . 136 ? -7.289 -5.528 -5.177 1.00  94.90 0 A 1
ATOM   698 C CD2 . TYR . . 136 ? -4.881 -5.738 -4.878 1.00  94.90 0 A 1
ATOM   699 C CE1 . TYR . . 136 ? -7.133 -5.750 -6.560 1.00  94.90 0 A 1
ATOM   700 C CE2 . TYR . . 136 ? -4.716 -5.926 -6.262 1.00  94.90 0 A 1
ATOM   701 C CZ  . TYR . . 136 ? -5.847 -5.948 -7.103 1.00  94.90 0 A 1
ATOM   702 O OH  . TYR . . 136 ? -5.700 -6.190 -8.430 1.00  94.90 0 A 1
ATOM   703 N N   . ALA . . 137 ? -6.432 -3.765 -0.029 1.00  95.22 0 A 1
ATOM   704 C CA  . ALA . . 137 ? -6.802 -3.720  1.383 1.00  95.22 0 A 1
ATOM   705 C C   . ALA . . 137 ? -7.684 -2.504  1.673 1.00  95.22 0 A 1
ATOM   706 O O   . ALA . . 137 ? -8.704 -2.644  2.344 1.00  95.22 0 A 1
ATOM   707 C CB  . ALA . . 137 ? -5.545 -3.714  2.261 1.00  95.22 0 A 1
ATOM   708 N N   . GLY . . 138 ? -7.343 -1.337  1.124 1.00  93.24 0 A 1
ATOM   709 C CA  . GLY . . 138 ? -8.133 -0.117  1.229 1.00  93.24 0 A 1
ATOM   710 C C   . GLY . . 138 ? -9.568 -0.325  0.757 1.00  93.24 0 A 1
ATOM   711 O O   . GLY . . 138 ? -10.514 -0.109  1.517 1.00  93.24 0 A 1
ATOM   712 N N   . ALA . . 139 ? -9.736 -0.827 -0.466 1.00  93.71 0 A 1
ATOM   713 C CA  . ALA . . 139 ? -11.050 -1.063 -1.053 1.00  93.71 0 A 1
ATOM   714 C C   . ALA . . 139 ? -11.863 -2.128 -0.292 1.00  93.71 0 A 1
ATOM   715 O O   . ALA . . 139 ? -13.029 -1.910  0.055 1.00  93.71 0 A 1
ATOM   716 C CB  . ALA . . 139 ? -10.830 -1.464 -2.511 1.00  93.71 0 A 1
ATOM   717 N N   . LEU . . 140 ? -11.247 -3.274  0.009 1.00  95.33 0 A 1
ATOM   718 C CA  . LEU . . 140 ? -11.910 -4.401  0.667 1.00  95.33 0 A 1
ATOM   719 C C   . LEU . . 140 ? -12.276 -4.084  2.122 1.00  95.33 0 A 1
ATOM   720 O O   . LEU . . 140 ? -13.380 -4.413  2.554 1.00  95.33 0 A 1
ATOM   721 C CB  . LEU . . 140 ? -11.010 -5.645  0.587 1.00  95.33 0 A 1
ATOM   722 C CG  . LEU . . 140 ? -10.816 -6.220 -0.830 1.00  95.33 0 A 1
ATOM   723 C CD1 . LEU . . 140 ? -9.743 -7.308 -0.778 1.00  95.33 0 A 1
ATOM   724 C CD2 . LEU . . 140 ? -12.103 -6.830 -1.390 1.00  95.33 0 A 1
ATOM   725 N N   . LEU . . 141 ? -11.408 -3.401  2.876 1.00  94.63 0 A 1
ATOM   726 C CA  . LEU . . 141 ? -11.708 -2.990  4.251 1.00  94.63 0 A 1
ATOM   727 C C   . LEU . . 141 ? -12.845 -1.962  4.291 1.00  94.63 0 A 1
ATOM   728 O O   . LEU . . 141 ? -13.718 -2.068  5.153 1.00  94.63 0 A 1
ATOM   729 C CB  . LEU . . 141 ? -10.447 -2.437  4.941 1.00  94.63 0 A 1
ATOM   730 C CG  . LEU . . 141 ? -9.365 -3.495  5.239 1.00  94.63 0 A 1
ATOM   731 C CD1 . LEU . . 141 ? -8.074 -2.804  5.667 1.00  94.63 0 A 1
ATOM   732 C CD2 . LEU . . 141 ? -9.780 -4.438  6.373 1.00  94.63 0 A 1
ATOM   733 N N   . LEU . . 142 ? -12.898 -1.011  3.351 1.00  93.03 0 A 1
ATOM   734 C CA  . LEU . . 142 ? -14.019 -0.068  3.243 1.00  93.03 0 A 1
ATOM   735 C C   . LEU . . 142 ? -15.335 -0.765  2.874 1.00  93.03 0 A 1
ATOM   736 O O   . LEU . . 142 ? -16.385 -0.447  3.450 1.00  93.03 0 A 1
ATOM   737 C CB  . LEU . . 142 ? -13.685  1.030  2.221 1.00  93.03 0 A 1
ATOM   738 C CG  . LEU . . 142 ? -12.621  2.040  2.683 1.00  93.03 0 A 1
ATOM   739 C CD1 . LEU . . 142 ? -12.341  3.021  1.546 1.00  93.03 0 A 1
ATOM   740 C CD2 . LEU . . 142 ? -13.078  2.832  3.908 1.00  93.03 0 A 1
ATOM   741 N N   . ALA . . 143 ? -15.289 -1.765  1.991 1.00  94.73 0 A 1
ATOM   742 C CA  . ALA . . 143 ? -16.438 -2.616  1.699 1.00  94.73 0 A 1
ATOM   743 C C   . ALA . . 143 ? -16.890 -3.400  2.946 1.00  94.73 0 A 1
ATOM   744 O O   . ALA . . 143 ? -18.081 -3.401  3.265 1.00  94.73 0 A 1
ATOM   745 C CB  . ALA . . 143 ? -16.098 -3.528  0.515 1.00  94.73 0 A 1
ATOM   746 N N   . CYS . . 144 ? -15.960 -3.978  3.717 1.00  94.33 0 A 1
ATOM   747 C CA  . CYS . . 144 ? -16.261 -4.652  4.983 1.00  94.33 0 A 1
ATOM   748 C C   . CYS . . 144 ? -16.893 -3.706  6.012 1.00  94.33 0 A 1
ATOM   749 O O   . CYS . . 144 ? -17.873 -4.080  6.655 1.00  94.33 0 A 1
ATOM   750 C CB  . CYS . . 144 ? -14.989 -5.278  5.573 1.00  94.33 0 A 1
ATOM   751 S SG  . CYS . . 144 ? -14.449 -6.711  4.603 1.00  94.33 0 A 1
ATOM   752 N N   . ILE . . 145 ? -16.385 -2.476  6.152 1.00  92.11 0 A 1
ATOM   753 C CA  . ILE . . 145 ? -16.976 -1.468  7.042 1.00  92.11 0 A 1
ATOM   754 C C   . ILE . . 145 ? -18.403 -1.135  6.587 1.00  92.11 0 A 1
ATOM   755 O O   . ILE . . 145 ? -19.319 -1.111  7.411 1.00  92.11 0 A 1
ATOM   756 C CB  . ILE . . 145 ? -16.085 -0.206  7.123 1.00  92.11 0 A 1
ATOM   757 C CG1 . ILE . . 145 ? -14.745 -0.508  7.827 1.00  92.11 0 A 1
ATOM   758 C CG2 . ILE . . 145 ? -16.809  0.898  7.914 1.00  92.11 0 A 1
ATOM   759 C CD1 . ILE . . 145 ? -13.671  0.567  7.607 1.00  92.11 0 A 1
ATOM   760 N N   . SER . . 146 ? -18.613 -0.910  5.290 1.00  92.30 0 A 1
ATOM   761 C CA  . SER . . 146 ? -19.930 -0.595  4.718 1.00  92.30 0 A 1
ATOM   762 C C   . SER . . 146 ? -20.934 -1.726  4.956 1.00  92.30 0 A 1
ATOM   763 O O   . SER . . 146 ? -22.058 -1.483  5.406 1.00  92.30 0 A 1
ATOM   764 C CB  . SER . . 146 ? -19.798 -0.319  3.219 1.00  92.30 0 A 1
ATOM   765 O OG  . SER . . 146 ? -18.902  0.753  3.015 1.00  92.30 0 A 1
ATOM   766 N N   . PHE . . 147 ? -20.505 -2.970  4.748 1.00  92.14 0 A 1
ATOM   767 C CA  . PHE . . 147 ? -21.317 -4.160  4.975 1.00  92.14 0 A 1
ATOM   768 C C   . PHE . . 147 ? -21.614 -4.397  6.464 1.00  92.14 0 A 1
ATOM   769 O O   . PHE . . 147 ? -22.747 -4.699  6.839 1.00  92.14 0 A 1
ATOM   770 C CB  . PHE . . 147 ? -20.611 -5.360  4.341 1.00  92.14 0 A 1
ATOM   771 C CG  . PHE . . 147 ? -21.469 -6.604  4.327 1.00  92.14 0 A 1
ATOM   772 C CD1 . PHE . . 147 ? -21.132 -7.716  5.120 1.00  92.14 0 A 1
ATOM   773 C CD2 . PHE . . 147 ? -22.609 -6.652  3.503 1.00  92.14 0 A 1
ATOM   774 C CE1 . PHE . . 147 ? -21.924 -8.877  5.070 1.00  92.14 0 A 1
ATOM   775 C CE2 . PHE . . 147 ? -23.414 -7.802  3.475 1.00  92.14 0 A 1
ATOM   776 C CZ  . PHE . . 147 ? -23.071 -8.916  4.259 1.00  92.14 0 A 1
ATOM   777 N N   . ASP . . 148 ? -20.637 -4.178  7.346 1.00  88.93 0 A 1
ATOM   778 C CA  . ASP . . 148 ? -20.835 -4.227  8.797 1.00  88.93 0 A 1
ATOM   779 C C   . ASP . . 148 ? -21.876 -3.190  9.257 1.00  88.93 0 A 1
ATOM   780 O O   . ASP . . 148 ? -22.758 -3.496 10.066 1.00  88.93 0 A 1
ATOM   781 C CB  . ASP . . 148 ? -19.476 -4.035  9.487 1.00  88.93 0 A 1
ATOM   782 C CG  . ASP . . 148 ? -19.610 -3.815 10.991 1.00  88.93 0 A 1
ATOM   783 O OD1 . ASP . . 148 ? -19.865 -4.777 11.746 1.00  88.93 0 A 1
ATOM   784 O OD2 . ASP . . 148 ? -19.494 -2.638 11.405 1.00  88.93 -1 A 1
ATOM   785 N N   . ARG . . 149 ? -21.849 -1.968  8.709 1.00  88.02 0 A 1
ATOM   786 C CA  . ARG . . 149 ? -22.882 -0.956  8.984 1.00  88.02 0 A 1
ATOM   787 C C   . ARG . . 149 ? -24.251 -1.369  8.444 1.00  88.02 0 A 1
ATOM   788 O O   . ARG . . 149 ? -25.246 -1.191  9.149 1.00  88.02 0 A 1
ATOM   789 C CB  . ARG . . 149 ? -22.463  0.405  8.410 1.00  88.02 0 A 1
ATOM   790 C CG  . ARG . . 149 ? -21.227  1.039  9.071 1.00  88.02 0 A 1
ATOM   791 C CD  . ARG . . 149 ? -21.348  1.231 10.586 1.00  88.02 0 A 1
ATOM   792 N NE  . ARG . . 149 ? -20.777  0.120 11.378 1.00  88.02 0 A 1
ATOM   793 C CZ  . ARG . . 149 ? -20.828  0.006 12.693 1.00  88.02 0 A 1
ATOM   794 N NH1 . ARG . . 149 ? -21.453  0.879 13.430 1.00  88.02 1 A 1
ATOM   795 N NH2 . ARG . . 149 ? -20.283 -0.989 13.314 1.00  88.02 0 A 1
ATOM   796 N N   . TYR . . 150 ? -24.299 -1.948  7.246 1.00  89.16 0 A 1
ATOM   797 C CA  . TYR . . 150 ? -25.522 -2.462  6.627 1.00  89.16 0 A 1
ATOM   798 C C   . TYR . . 150 ? -26.190 -3.522  7.505 1.00  89.16 0 A 1
ATOM   799 O O   . TYR . . 150 ? -27.353 -3.365  7.877 1.00  89.16 0 A 1
ATOM   800 C CB  . TYR . . 150 ? -25.194 -2.994  5.227 1.00  89.16 0 A 1
ATOM   801 C CG  . TYR . . 150 ? -26.275 -3.856  4.616 1.00  89.16 0 A 1
ATOM   802 C CD1 . TYR . . 150 ? -26.133 -5.258  4.589 1.00  89.16 0 A 1
ATOM   803 C CD2 . TYR . . 150 ? -27.413 -3.250  4.056 1.00  89.16 0 A 1
ATOM   804 C CE1 . TYR . . 150 ? -27.120 -6.053  3.976 1.00  89.16 0 A 1
ATOM   805 C CE2 . TYR . . 150 ? -28.399 -4.044  3.443 1.00  89.16 0 A 1
ATOM   806 C CZ  . TYR . . 150 ? -28.241 -5.440  3.378 1.00  89.16 0 A 1
ATOM   807 O OH  . TYR . . 150 ? -29.149 -6.189  2.702 1.00  89.16 0 A 1
ATOM   808 N N   . LEU . . 151 ? -25.445 -4.540  7.937 1.00  88.07 0 A 1
ATOM   809 C CA  . LEU . . 151 ? -25.959 -5.594  8.813 1.00  88.07 0 A 1
ATOM   810 C C   . LEU . . 151 ? -26.469 -5.035 10.149 1.00  88.07 0 A 1
ATOM   811 O O   . LEU . . 151 ? -27.566 -5.375 10.594 1.00  88.07 0 A 1
ATOM   812 C CB  . LEU . . 151 ? -24.845 -6.625  9.043 1.00  88.07 0 A 1
ATOM   813 C CG  . LEU . . 151 ? -24.484 -7.456  7.797 1.00  88.07 0 A 1
ATOM   814 C CD1 . LEU . . 151 ? -23.216 -8.251  8.105 1.00  88.07 0 A 1
ATOM   815 C CD2 . LEU . . 151 ? -25.611 -8.413  7.406 1.00  88.07 0 A 1
ATOM   816 N N   . ASN . . 152 ? -25.712 -4.125 10.768 1.00  84.18 0 A 1
ATOM   817 C CA  . ASN . . 152 ? -26.077 -3.544 12.060 1.00  84.18 0 A 1
ATOM   818 C C   . ASN . . 152 ? -27.324 -2.637 12.005 1.00  84.18 0 A 1
ATOM   819 O O   . ASN . . 152 ? -28.031 -2.523 13.012 1.00  84.18 0 A 1
ATOM   820 C CB  . ASN . . 152 ? -24.859 -2.785 12.614 1.00  84.18 0 A 1
ATOM   821 C CG  . ASN . . 152 ? -23.830 -3.712 13.238 1.00  84.18 0 A 1
ATOM   822 N ND2 . ASN . . 152 ? -22.579 -3.591 12.866 1.00  84.18 0 A 1
ATOM   823 O OD1 . ASN . . 152 ? -24.146 -4.507 14.106 1.00  84.18 0 A 1
ATOM   824 N N   . ILE . . 153 ? -27.588 -1.972 10.873 1.00  83.43 0 A 1
ATOM   825 C CA  . ILE . . 153 ? -28.699 -1.015 10.722 1.00  83.43 0 A 1
ATOM   826 C C   . ILE . . 153 ? -29.936 -1.655 10.104 1.00  83.43 0 A 1
ATOM   827 O O   . ILE . . 153 ? -31.027 -1.459 10.637 1.00  83.43 0 A 1
ATOM   828 C CB  . ILE . . 153 ? -28.259  0.230  9.917 1.00  83.43 0 A 1
ATOM   829 C CG1 . ILE . . 153 ? -27.263  1.034 10.774 1.00  83.43 0 A 1
ATOM   830 C CG2 . ILE . . 153 ? -29.463  1.121  9.532 1.00  83.43 0 A 1
ATOM   831 C CD1 . ILE . . 153 ? -26.573  2.164 10.016 1.00  83.43 0 A 1
ATOM   832 N N   . VAL . . 154 ? -29.768 -2.361  8.986 1.00  85.54 0 A 1
ATOM   833 C CA  . VAL . . 154 ? -30.876 -2.878  8.173 1.00  85.54 0 A 1
ATOM   834 C C   . VAL . . 154 ? -31.441 -4.146  8.790 1.00  85.54 0 A 1
ATOM   835 O O   . VAL . . 154 ? -32.648 -4.252  8.961 1.00  85.54 0 A 1
ATOM   836 C CB  . VAL . . 154 ? -30.428 -3.116  6.715 1.00  85.54 0 A 1
ATOM   837 C CG1 . VAL . . 154 ? -31.552 -3.694  5.850 1.00  85.54 0 A 1
ATOM   838 C CG2 . VAL . . 154 ? -29.947 -1.800  6.083 1.00  85.54 0 A 1
ATOM   839 N N   . HIS . . 155 ? -30.573 -5.077  9.187 1.00  81.82 0 A 1
ATOM   840 C CA  . HIS . . 155 ? -31.026 -6.349  9.742 1.00  81.82 0 A 1
ATOM   841 C C   . HIS . . 155 ? -31.217 -6.303 11.254 1.00  81.82 0 A 1
ATOM   842 O O   . HIS . . 155 ? -31.941 -7.142 11.768 1.00  81.82 0 A 1
ATOM   843 C CB  . HIS . . 155 ? -30.097 -7.472  9.277 1.00  81.82 0 A 1
ATOM   844 C CG  . HIS . . 155 ? -30.268 -7.718  7.803 1.00  81.82 0 A 1
ATOM   845 C CD2 . HIS . . 155 ? -31.239 -8.496  7.230 1.00  81.82 0 A 1
ATOM   846 N ND1 . HIS . . 155 ? -29.555 -7.134  6.777 1.00  81.82 0 A 1
ATOM   847 C CE1 . HIS . . 155 ? -30.072 -7.580  5.622 1.00  81.82 0 A 1
ATOM   848 N NE2 . HIS . . 155 ? -31.100 -8.404  5.848 1.00  81.82 0 A 1
ATOM   849 N N   . ALA . . 156 ? -30.601 -5.343 11.962 1.00  72.48 0 A 1
ATOM   850 C CA  . ALA . . 156 ? -30.742 -5.081 13.404 1.00  72.48 0 A 1
ATOM   851 C C   . ALA . . 156 ? -30.759 -6.329 14.321 1.00  72.48 0 A 1
ATOM   852 O O   . ALA . . 156 ? -31.158 -6.241 15.484 1.00  72.48 0 A 1
ATOM   853 C CB  . ALA . . 156 ? -31.939 -4.147 13.639 1.00  72.48 0 A 1
ATOM   854 N N   . THR . . 157 ? -30.298 -7.477 13.831 1.00  63.01 0 A 1
ATOM   855 C CA  . THR . . 157 ? -30.438 -8.773 14.477 1.00  63.01 0 A 1
ATOM   856 C C   . THR . . 157 ? -29.447 -8.833 15.628 1.00  63.01 0 A 1
ATOM   857 O O   . THR . . 157 ? -28.263 -8.506 15.485 1.00  63.01 0 A 1
ATOM   858 C CB  . THR . . 157 ? -30.247 -9.934 13.476 1.00  63.01 0 A 1
ATOM   859 C CG2 . THR . . 157 ? -31.518 -10.332 12.729 1.00  63.01 0 A 1
ATOM   860 O OG1 . THR . . 157 ? -29.330 -9.578 12.474 1.00  63.01 0 A 1
ATOM   861 N N   . GLN . . 158 ? -29.922 -9.247 16.804 1.00  61.97 0 A 1
ATOM   862 C CA  . GLN . . 158 ? -29.096 -9.338 18.014 1.00  61.97 0 A 1
ATOM   863 C C   . GLN . . 158 ? -27.831 -10.189 17.784 1.00  61.97 0 A 1
ATOM   864 O O   . GLN . . 158 ? -26.767 -9.877 18.322 1.00  61.97 0 A 1
ATOM   865 C CB  . GLN . . 158 ? -29.938 -9.913 19.162 1.00  61.97 0 A 1
ATOM   866 C CG  . GLN . . 158 ? -31.136 -9.026 19.564 1.00  61.97 0 A 1
ATOM   867 C CD  . GLN . . 158 ? -31.893 -9.585 20.770 1.00  61.97 0 A 1
ATOM   868 N NE2 . GLN . . 158 ? -32.952 -8.948 21.217 1.00  61.97 0 A 1
ATOM   869 O OE1 . GLN . . 158 ? -31.521 -10.591 21.344 1.00  61.97 0 A 1
ATOM   870 N N   . LEU . . 159 ? -27.923 -11.181 16.888 1.00  62.12 0 A 1
ATOM   871 C CA  . LEU . . 159 ? -26.827 -12.048 16.447 1.00  62.12 0 A 1
ATOM   872 C C   . LEU . . 159 ? -25.652 -11.296 15.785 1.00  62.12 0 A 1
ATOM   873 O O   . LEU . . 159 ? -24.506 -11.752 15.834 1.00  62.12 0 A 1
ATOM   874 C CB  . LEU . . 159 ? -27.435 -13.075 15.470 1.00  62.12 0 A 1
ATOM   875 C CG  . LEU . . 159 ? -26.525 -14.281 15.174 1.00  62.12 0 A 1
ATOM   876 C CD1 . LEU . . 159 ? -26.375 -15.183 16.401 1.00  62.12 0 A 1
ATOM   877 C CD2 . LEU . . 159 ? -27.117 -15.106 14.035 1.00  62.12 0 A 1
ATOM   878 N N   . TYR . . 160 ? -25.909 -10.141 15.165 1.00  65.17 0 A 1
ATOM   879 C CA  . TYR . . 160 ? -24.872 -9.312 14.543 1.00  65.17 0 A 1
ATOM   880 C C   . TYR . . 160 ? -24.350 -8.230 15.481 1.00  65.17 0 A 1
ATOM   881 O O   . TYR . . 160 ? -23.142 -8.007 15.514 1.00  65.17 0 A 1
ATOM   882 C CB  . TYR . . 160 ? -25.369 -8.737 13.216 1.00  65.17 0 A 1
ATOM   883 C CG  . TYR . . 160 ? -25.390 -9.772 12.110 1.00  65.17 0 A 1
ATOM   884 C CD1 . TYR . . 160 ? -24.304 -9.894 11.226 1.00  65.17 0 A 1
ATOM   885 C CD2 . TYR . . 160 ? -26.484 -10.642 11.984 1.00  65.17 0 A 1
ATOM   886 C CE1 . TYR . . 160 ? -24.340 -10.851 10.189 1.00  65.17 0 A 1
ATOM   887 C CE2 . TYR . . 160 ? -26.555 -11.557 10.920 1.00  65.17 0 A 1
ATOM   888 C CZ  . TYR . . 160 ? -25.486 -11.657 10.012 1.00  65.17 0 A 1
ATOM   889 O OH  . TYR . . 160 ? -25.566 -12.545  8.991 1.00  65.17 0 A 1
ATOM   890 N N   . ARG . . 161 ? -25.210 -7.643 16.327 1.00  61.03 0 A 1
ATOM   891 C CA  . ARG . . 161 ? -24.789 -6.625 17.312 1.00  61.03 0 A 1
ATOM   892 C C   . ARG . . 161 ? -23.726 -7.121 18.293 1.00  61.03 0 A 1
ATOM   893 O O   . ARG . . 161 ? -22.988 -6.311 18.847 1.00  61.03 0 A 1
ATOM   894 C CB  . ARG . . 161 ? -25.996 -6.120 18.112 1.00  61.03 0 A 1
ATOM   895 C CG  . ARG . . 161 ? -26.866 -5.157 17.302 1.00  61.03 0 A 1
ATOM   896 C CD  . ARG . . 161 ? -27.895 -4.516 18.238 1.00  61.03 0 A 1
ATOM   897 N NE  . ARG . . 161 ? -28.739 -3.547 17.524 1.00  61.03 0 A 1
ATOM   898 C CZ  . ARG . . 161 ? -29.858 -3.014 17.982 1.00  61.03 0 A 1
ATOM   899 N NH1 . ARG . . 161 ? -30.283 -3.215 19.200 1.00  61.03 1 A 1
ATOM   900 N NH2 . ARG . . 161 ? -30.592 -2.276 17.200 1.00  61.03 0 A 1
ATOM   901 N N   . ARG . . 162 ? -23.674 -8.432 18.532 1.00  60.03 0 A 1
ATOM   902 C CA  . ARG . . 162 ? -22.769 -9.082 19.488 1.00  60.03 0 A 1
ATOM   903 C C   . ARG . . 162 ? -21.885 -10.148 18.844 1.00  60.03 0 A 1
ATOM   904 O O   . ARG . . 162 ? -21.421 -11.048 19.539 1.00  60.03 0 A 1
ATOM   905 C CB  . ARG . . 162 ? -23.604 -9.606 20.673 1.00  60.03 0 A 1
ATOM   906 C CG  . ARG . . 162 ? -23.100 -9.043 22.004 1.00  60.03 0 A 1
ATOM   907 C CD  . ARG . . 162 ? -24.026 -9.516 23.128 1.00  60.03 0 A 1
ATOM   908 N NE  . ARG . . 162 ? -23.569 -9.040 24.447 1.00  60.03 0 A 1
ATOM   909 C CZ  . ARG . . 162 ? -24.133 -8.127 25.219 1.00  60.03 0 A 1
ATOM   910 N NH1 . ARG . . 162 ? -25.185 -7.449 24.850 1.00  60.03 1 A 1
ATOM   911 N NH2 . ARG . . 162 ? -23.646 -7.883 26.403 1.00  60.03 0 A 1
ATOM   912 N N   . GLY . . 163 ? -21.681 -10.066 17.525 1.00  64.50 0 A 1
ATOM   913 C CA  . GLY . . 163 ? -20.849 -11.023 16.804 1.00  64.50 0 A 1
ATOM   914 C C   . GLY . . 163 ? -19.497 -11.220 17.505 1.00  64.50 0 A 1
ATOM   915 O O   . GLY . . 163 ? -18.914 -10.234 17.965 1.00  64.50 0 A 1
ATOM   916 N N   . PRO . . 164 ? -19.011 -12.469 17.635 1.00  69.92 0 A 1
ATOM   917 C CA  . PRO . . 164 ? -17.779 -12.729 18.361 1.00  69.92 0 A 1
ATOM   918 C C   . PRO . . 164 ? -16.625 -11.973 17.688 1.00  69.92 0 A 1
ATOM   919 O O   . PRO . . 164 ? -16.599 -11.903 16.455 1.00  69.92 0 A 1
ATOM   920 C CB  . PRO . . 164 ? -17.589 -14.250 18.334 1.00  69.92 0 A 1
ATOM   921 C CG  . PRO . . 164 ? -18.357 -14.685 17.085 1.00  69.92 0 A 1
ATOM   922 C CD  . PRO . . 164 ? -19.516 -13.691 17.031 1.00  69.92 0 A 1
ATOM   923 N N   . PRO . . 165 ? -15.647 -11.451 18.452 1.00  79.89 0 A 1
ATOM   924 C CA  . PRO . . 165 ? -14.478 -10.765 17.888 1.00  79.89 0 A 1
ATOM   925 C C   . PRO . . 165 ? -13.753 -11.622 16.838 1.00  79.89 0 A 1
ATOM   926 O O   . PRO . . 165 ? -13.248 -11.090 15.852 1.00  79.89 0 A 1
ATOM   927 C CB  . PRO . . 165 ? -13.585 -10.435 19.092 1.00  79.89 0 A 1
ATOM   928 C CG  . PRO . . 165 ? -14.033 -11.414 20.179 1.00  79.89 0 A 1
ATOM   929 C CD  . PRO . . 165 ? -15.522 -11.578 19.896 1.00  79.89 0 A 1
ATOM   930 N N   . ALA . . 166 ? -13.824 -12.951 16.978 1.00  85.59 0 A 1
ATOM   931 C CA  . ALA . . 166 ? -13.334 -13.926 16.009 1.00  85.59 0 A 1
ATOM   932 C C   . ALA . . 166 ? -13.864 -13.713 14.579 1.00  85.59 0 A 1
ATOM   933 O O   . ALA . . 166 ? -13.123 -13.922 13.625 1.00  85.59 0 A 1
ATOM   934 C CB  . ALA . . 166 ? -13.724 -15.319 16.518 1.00  85.59 0 A 1
ATOM   935 N N   . ARG . . 167 ? -15.116 -13.257 14.407 1.00  87.77 0 A 1
ATOM   936 C CA  . ARG . . 167 ? -15.693 -12.986 13.081 1.00  87.77 0 A 1
ATOM   937 C C   . ARG . . 167 ? -14.930 -11.871 12.369 1.00  87.77 0 A 1
ATOM   938 O O   . ARG . . 167 ? -14.586 -12.022 11.205 1.00  87.77 0 A 1
ATOM   939 C CB  . ARG . . 167 ? -17.181 -12.630 13.224 1.00  87.77 0 A 1
ATOM   940 C CG  . ARG . . 167 ? -17.905 -12.569 11.867 1.00  87.77 0 A 1
ATOM   941 C CD  . ARG . . 167 ? -19.306 -11.950 11.986 1.00  87.77 0 A 1
ATOM   942 N NE  . ARG . . 167 ? -20.150 -12.627 12.996 1.00  87.77 0 A 1
ATOM   943 C CZ  . ARG . . 167 ? -21.375 -12.275 13.351 1.00  87.77 0 A 1
ATOM   944 N NH1 . ARG . . 167 ? -21.992 -11.289 12.771 1.00  87.77 1 A 1
ATOM   945 N NH2 . ARG . . 167 ? -22.018 -12.904 14.297 1.00  87.77 0 A 1
ATOM   946 N N   . VAL . . 168 ? -14.652 -10.779 13.081 1.00  90.19 0 A 1
ATOM   947 C CA  . VAL . . 168 ? -13.927 -9.622 12.534 1.00  90.19 0 A 1
ATOM   948 C C   . VAL . . 168 ? -12.483 -10.009 12.228 1.00  90.19 0 A 1
ATOM   949 O O   . VAL . . 168 ? -11.986 -9.730 11.141 1.00  90.19 0 A 1
ATOM   950 C CB  . VAL . . 168 ? -13.978 -8.422 13.494 1.00  90.19 0 A 1
ATOM   951 C CG1 . VAL . . 168 ? -13.265 -7.199 12.909 1.00  90.19 0 A 1
ATOM   952 C CG2 . VAL . . 168 ? -15.429 -8.022 13.793 1.00  90.19 0 A 1
ATOM   953 N N   . THR . . 169 ? -11.830 -10.729 13.142 1.00  91.29 0 A 1
ATOM   954 C CA  . THR . . 169 ? -10.473 -11.239 12.919 1.00  91.29 0 A 1
ATOM   955 C C   . THR . . 169 ? -10.403 -12.132 11.681 1.00  91.29 0 A 1
ATOM   956 O O   . THR . . 169 ? -9.540 -11.915 10.836 1.00  91.29 0 A 1
ATOM   957 C CB  . THR . . 169 ? -9.979 -12.005 14.151 1.00  91.29 0 A 1
ATOM   958 C CG2 . THR . . 169 ? -8.525 -12.454 14.024 1.00  91.29 0 A 1
ATOM   959 O OG1 . THR . . 169 ? -10.050 -11.170 15.283 1.00  91.29 0 A 1
ATOM   960 N N   . LEU . . 170 ? -11.337 -13.075 11.521 1.00  93.87 0 A 1
ATOM   961 C CA  . LEU . . 170 ? -11.389 -13.948 10.348 1.00  93.87 0 A 1
ATOM   962 C C   . LEU . . 170 ? -11.608 -13.154  9.055 1.00  93.87 0 A 1
ATOM   963 O O   . LEU . . 170 ? -10.933 -13.421  8.065 1.00  93.87 0 A 1
ATOM   964 C CB  . LEU . . 170 ? -12.484 -15.008 10.559 1.00  93.87 0 A 1
ATOM   965 C CG  . LEU . . 170 ? -12.592 -16.036  9.414 1.00  93.87 0 A 1
ATOM   966 C CD1 . LEU . . 170 ? -11.313 -16.860  9.257 1.00  93.87 0 A 1
ATOM   967 C CD2 . LEU . . 170 ? -13.753 -16.989  9.698 1.00  93.87 0 A 1
ATOM   968 N N   . THR . . 171 ? -12.490 -12.146  9.064 1.00  94.52 0 A 1
ATOM   969 C CA  . THR . . 171 ? -12.678 -11.280  7.889 1.00  94.52 0 A 1
ATOM   970 C C   . THR . . 171 ? -11.411 -10.510  7.534 1.00  94.52 0 A 1
ATOM   971 O O   . THR . . 171 ? -11.054 -10.459  6.363 1.00  94.52 0 A 1
ATOM   972 C CB  . THR . . 171 ? -13.855 -10.302  8.030 1.00  94.52 0 A 1
ATOM   973 C CG2 . THR . . 171 ? -15.199 -11.028  8.005 1.00  94.52 0 A 1
ATOM   974 O OG1 . THR . . 171 ? -13.840 -9.548  9.219 1.00  94.52 0 A 1
ATOM   975 N N   . CYS . . 172 ? -10.680 -9.976  8.517 1.00  96.06 0 A 1
ATOM   976 C CA  . CYS . . 172 ? -9.411 -9.302  8.257 1.00  96.06 0 A 1
ATOM   977 C C   . CYS . . 172 ? -8.375 -10.270  7.676 1.00  96.06 0 A 1
ATOM   978 O O   . CYS . . 172 ? -7.729 -9.933  6.691 1.00  96.06 0 A 1
ATOM   979 C CB  . CYS . . 172 ? -8.886 -8.661  9.545 1.00  96.06 0 A 1
ATOM   980 S SG  . CYS . . 172 ? -9.979 -7.321 10.090 1.00  96.06 0 A 1
ATOM   981 N N   . LEU . . 173 ? -8.236 -11.476  8.237 1.00  96.62 0 A 1
ATOM   982 C CA  . LEU . . 173 ? -7.319 -12.494  7.713 1.00  96.62 0 A 1
ATOM   983 C C   . LEU . . 173 ? -7.654 -12.873  6.265 1.00  96.62 0 A 1
ATOM   984 O O   . LEU . . 173 ? -6.749 -12.965  5.440 1.00  96.62 0 A 1
ATOM   985 C CB  . LEU . . 173 ? -7.351 -13.745  8.609 1.00  96.62 0 A 1
ATOM   986 C CG  . LEU . . 173 ? -6.720 -13.567 10.000 1.00  96.62 0 A 1
ATOM   987 C CD1 . LEU . . 173 ? -6.934 -14.843 10.815 1.00  96.62 0 A 1
ATOM   988 C CD2 . LEU . . 173 ? -5.219 -13.282  9.930 1.00  96.62 0 A 1
ATOM   989 N N   . ALA . . 174 ? -8.941 -13.029  5.943 1.00  97.24 0 A 1
ATOM   990 C CA  . ALA . . 174 ? -9.390 -13.288  4.578 1.00  97.24 0 A 1
ATOM   991 C C   . ALA . . 174 ? -9.047 -12.125  3.632 1.00  97.24 0 A 1
ATOM   992 O O   . ALA . . 174 ? -8.544 -12.364  2.537 1.00  97.24 0 A 1
ATOM   993 C CB  . ALA . . 174 ? -10.895 -13.579  4.602 1.00  97.24 0 A 1
ATOM   994 N N   . VAL . . 175 ? -9.253 -10.875  4.067 1.00  97.33 0 A 1
ATOM   995 C CA  . VAL . . 175 ? -8.876 -9.681  3.291 1.00  97.33 0 A 1
ATOM   996 C C   . VAL . . 175 ? -7.370 -9.652  3.029 1.00  97.33 0 A 1
ATOM   997 O O   . VAL . . 175 ? -6.970 -9.508  1.878 1.00  97.33 0 A 1
ATOM   998 C CB  . VAL . . 175 ? -9.355 -8.384  3.977 1.00  97.33 0 A 1
ATOM   999 C CG1 . VAL . . 175 ? -8.758 -7.126  3.336 1.00  97.33 0 A 1
ATOM   1000 C CG2 . VAL . . 175 ? -10.881 -8.256  3.884 1.00  97.33 0 A 1
ATOM   1001 N N   . TRP . . 176 ? -6.529 -9.845  4.049 1.00  97.75 0 A 1
ATOM   1002 C CA  . TRP . . 176 ? -5.070 -9.869  3.875 1.00  97.75 0 A 1
ATOM   1003 C C   . TRP . . 176 ? -4.612 -11.014  2.968 1.00  97.75 0 A 1
ATOM   1004 O O   . TRP . . 176 ? -3.773 -10.793  2.099 1.00  97.75 0 A 1
ATOM   1005 C CB  . TRP . . 176 ? -4.371 -9.935  5.239 1.00  97.75 0 A 1
ATOM   1006 C CG  . TRP . . 176 ? -4.314 -8.620  5.951 1.00  97.75 0 A 1
ATOM   1007 C CD1 . TRP . . 176 ? -5.102 -8.232  6.977 1.00  97.75 0 A 1
ATOM   1008 C CD2 . TRP . . 176 ? -3.434 -7.487  5.682 1.00  97.75 0 A 1
ATOM   1009 C CE2 . TRP . . 176 ? -3.787 -6.421  6.565 1.00  97.75 0 A 1
ATOM   1010 C CE3 . TRP . . 176 ? -2.375 -7.252  4.781 1.00  97.75 0 A 1
ATOM   1011 N NE1 . TRP . . 176 ? -4.844 -6.917  7.296 1.00  97.75 0 A 1
ATOM   1012 C CZ2 . TRP . . 176 ? -3.131 -5.182  6.556 1.00  97.75 0 A 1
ATOM   1013 C CZ3 . TRP . . 176 ? -1.693 -6.020  4.779 1.00  97.75 0 A 1
ATOM   1014 C CH2 . TRP . . 176 ? -2.070 -4.988  5.656 1.00  97.75 0 A 1
ATOM   1015 N N   . GLY . . 177 ? -5.192 -12.209  3.117 1.00  97.44 0 A 1
ATOM   1016 C CA  . GLY . . 177 ? -4.918 -13.344  2.234 1.00  97.44 0 A 1
ATOM   1017 C C   . GLY . . 177 ? -5.267 -13.047  0.774 1.00  97.44 0 A 1
ATOM   1018 O O   . GLY . . 177 ? -4.466 -13.328 -0.115 1.00  97.44 0 A 1
ATOM   1019 N N   . LEU . . 178 ? -6.415 -12.409  0.525 1.00  96.91 0 A 1
ATOM   1020 C CA  . LEU . . 178 ? -6.826 -11.997 -0.818 1.00  96.91 0 A 1
ATOM   1021 C C   . LEU . . 178 ? -5.908 -10.908 -1.399 1.00  96.91 0 A 1
ATOM   1022 O O   . LEU . . 178 ? -5.547 -10.976 -2.570 1.00  96.91 0 A 1
ATOM   1023 C CB  . LEU . . 178 ? -8.298 -11.550 -0.763 1.00  96.91 0 A 1
ATOM   1024 C CG  . LEU . . 178 ? -8.905 -11.222 -2.138 1.00  96.91 0 A 1
ATOM   1025 C CD1 . LEU . . 178 ? -8.831 -12.416 -3.092 1.00  96.91 0 A 1
ATOM   1026 C CD2 . LEU . . 178 ? -10.377 -10.840 -1.980 1.00  96.91 0 A 1
ATOM   1027 N N   . CYS . . 179 ? -5.477 -9.941 -0.586 1.00  97.14 0 A 1
ATOM   1028 C CA  . CYS . . 179 ? -4.529 -8.908 -1.016 1.00  97.14 0 A 1
ATOM   1029 C C   . CYS . . 179 ? -3.169 -9.509 -1.394 1.00  97.14 0 A 1
ATOM   1030 O O   . CYS . . 179 ? -2.599 -9.140 -2.416 1.00  97.14 0 A 1
ATOM   1031 C CB  . CYS . . 179 ? -4.352 -7.867  0.095 1.00  97.14 0 A 1
ATOM   1032 S SG  . CYS . . 179 ? -5.914 -7.011  0.419 1.00  97.14 0 A 1
ATOM   1033 N N   . LEU . . 180 ? -2.666 -10.460 -0.599 1.00  96.35 0 A 1
ATOM   1034 C CA  . LEU . . 180 ? -1.428 -11.182 -0.900 1.00  96.35 0 A 1
ATOM   1035 C C   . LEU . . 180 ? -1.557 -12.005 -2.184 1.00  96.35 0 A 1
ATOM   1036 O O   . LEU . . 180 ? -0.637 -11.994 -2.996 1.00  96.35 0 A 1
ATOM   1037 C CB  . LEU . . 180 ? -1.059 -12.090  0.286 1.00  96.35 0 A 1
ATOM   1038 C CG  . LEU . . 180 ? -0.553 -11.336  1.527 1.00  96.35 0 A 1
ATOM   1039 C CD1 . LEU . . 180 ? -0.496 -12.295  2.718 1.00  96.35 0 A 1
ATOM   1040 C CD2 . LEU . . 180 ?  0.845 -10.757  1.314 1.00  96.35 0 A 1
ATOM   1041 N N   . LEU . . 181 ? -2.703 -12.664 -2.392 1.00  96.06 0 A 1
ATOM   1042 C CA  . LEU . . 181 ? -3.001 -13.401 -3.621 1.00  96.06 0 A 1
ATOM   1043 C C   . LEU . . 181 ? -2.964 -12.480 -4.849 1.00  96.06 0 A 1
ATOM   1044 O O   . LEU . . 181 ? -2.323 -12.809 -5.845 1.00  96.06 0 A 1
ATOM   1045 C CB  . LEU . . 181 ? -4.369 -14.095 -3.472 1.00  96.06 0 A 1
ATOM   1046 C CG  . LEU . . 181 ? -4.799 -14.924 -4.698 1.00  96.06 0 A 1
ATOM   1047 C CD1 . LEU . . 181 ? -3.905 -16.146 -4.899 1.00  96.06 0 A 1
ATOM   1048 C CD2 . LEU . . 181 ? -6.233 -15.417 -4.515 1.00  96.06 0 A 1
ATOM   1049 N N   . PHE . . 182 ? -3.611 -11.315 -4.775 1.00  94.62 0 A 1
ATOM   1050 C CA  . PHE . . 182 ? -3.622 -10.353 -5.878 1.00  94.62 0 A 1
ATOM   1051 C C   . PHE . . 182 ? -2.281 -9.648 -6.107 1.00  94.62 0 A 1
ATOM   1052 O O   . PHE . . 182 ? -2.050 -9.179 -7.217 1.00  94.62 0 A 1
ATOM   1053 C CB  . PHE . . 182 ? -4.744 -9.330 -5.676 1.00  94.62 0 A 1
ATOM   1054 C CG  . PHE . . 182 ? -6.169 -9.846 -5.775 1.00  94.62 0 A 1
ATOM   1055 C CD1 . PHE . . 182 ? -6.515 -10.876 -6.674 1.00  94.62 0 A 1
ATOM   1056 C CD2 . PHE . . 182 ? -7.182 -9.213 -5.030 1.00  94.62 0 A 1
ATOM   1057 C CE1 . PHE . . 182 ? -7.854 -11.277 -6.815 1.00  94.62 0 A 1
ATOM   1058 C CE2 . PHE . . 182 ? -8.524 -9.600 -5.186 1.00  94.62 0 A 1
ATOM   1059 C CZ  . PHE . . 182 ? -8.860 -10.634 -6.077 1.00  94.62 0 A 1
ATOM   1060 N N   . ALA . . 183 ? -1.394 -9.613 -5.112 1.00  94.03 0 A 1
ATOM   1061 C CA  . ALA . . 183 ? -0.039 -9.075 -5.239 1.00  94.03 0 A 1
ATOM   1062 C C   . ALA . . 183 ?  1.003 -10.114 -5.704 1.00  94.03 0 A 1
ATOM   1063 O O   . ALA . . 183 ?  2.165 -9.771 -5.926 1.00  94.03 0 A 1
ATOM   1064 C CB  . ALA . . 183 ?  0.337 -8.433 -3.903 1.00  94.03 0 A 1
ATOM   1065 N N   . LEU . . 184 ?  0.627 -11.392 -5.874 1.00  93.25 0 A 1
ATOM   1066 C CA  . LEU . . 184 ?  1.540 -12.423 -6.389 1.00  93.25 0 A 1
ATOM   1067 C C   . LEU . . 184 ?  2.169 -12.065 -7.745 1.00  93.25 0 A 1
ATOM   1068 O O   . LEU . . 184 ?  3.373 -12.287 -7.895 1.00  93.25 0 A 1
ATOM   1069 C CB  . LEU . . 184 ?  0.854 -13.797 -6.491 1.00  93.25 0 A 1
ATOM   1070 C CG  . LEU . . 184 ?  0.513 -14.475 -5.158 1.00  93.25 0 A 1
ATOM   1071 C CD1 . LEU . . 184 ? -0.119 -15.834 -5.456 1.00  93.25 0 A 1
ATOM   1072 C CD2 . LEU . . 184 ?  1.740 -14.705 -4.274 1.00  93.25 0 A 1
ATOM   1073 N N   . PRO . . 185 ?  1.436 -11.500 -8.726 1.00  91.49 0 A 1
ATOM   1074 C CA  . PRO . . 185 ?  2.040 -11.094 -9.989 1.00  91.49 0 A 1
ATOM   1075 C C   . PRO . . 185 ?  3.163 -10.064 -9.808 1.00  91.49 0 A 1
ATOM   1076 O O   . PRO . . 185 ?  4.173 -10.155 -10.500 1.00  91.49 0 A 1
ATOM   1077 C CB  . PRO . . 185 ?  0.890 -10.549 -10.840 1.00  91.49 0 A 1
ATOM   1078 C CG  . PRO . . 185 ? -0.337 -11.258 -10.267 1.00  91.49 0 A 1
ATOM   1079 C CD  . PRO . . 185 ? -0.005 -11.295 -8.785 1.00  91.49 0 A 1
ATOM   1080 N N   . ASP . . 186 ?  3.048 -9.142 -8.847 1.00  90.46 0 A 1
ATOM   1081 C CA  . ASP . . 186 ?  4.116 -8.188 -8.523 1.00  90.46 0 A 1
ATOM   1082 C C   . ASP . . 186 ?  5.350 -8.893 -7.968 1.00  90.46 0 A 1
ATOM   1083 O O   . ASP . . 186 ?  6.467 -8.658 -8.424 1.00  90.46 0 A 1
ATOM   1084 C CB  . ASP . . 186 ?  3.631 -7.165 -7.494 1.00  90.46 0 A 1
ATOM   1085 C CG  . ASP . . 186 ?  2.392 -6.467 -7.999 1.00  90.46 0 A 1
ATOM   1086 O OD1 . ASP . . 186 ?  2.540 -5.623 -8.900 1.00  90.46 0 A 1
ATOM   1087 O OD2 . ASP . . 186 ?  1.285 -6.781 -7.519 1.00  90.46 -1 A 1
ATOM   1088 N N   . PHE . . 187 ?  5.157 -9.824 -7.031 1.00  92.86 0 A 1
ATOM   1089 C CA  . PHE . . 187 ?  6.261 -10.602 -6.471 1.00  92.86 0 A 1
ATOM   1090 C C   . PHE . . 187 ?  6.996 -11.443 -7.524 1.00  92.86 0 A 1
ATOM   1091 O O   . PHE . . 187 ?  8.208 -11.665 -7.413 1.00  92.86 0 A 1
ATOM   1092 C CB  . PHE . . 187 ?  5.738 -11.508 -5.351 1.00  92.86 0 A 1
ATOM   1093 C CG  . PHE . . 187 ?  5.412 -10.787 -4.061 1.00  92.86 0 A 1
ATOM   1094 C CD1 . PHE . . 187 ?  6.434 -10.122 -3.358 1.00  92.86 0 A 1
ATOM   1095 C CD2 . PHE . . 187 ?  4.109 -10.816 -3.531 1.00  92.86 0 A 1
ATOM   1096 C CE1 . PHE . . 187 ?  6.158 -9.495 -2.131 1.00  92.86 0 A 1
ATOM   1097 C CE2 . PHE . . 187 ?  3.832 -10.198 -2.300 1.00  92.86 0 A 1
ATOM   1098 C CZ  . PHE . . 187 ?  4.858 -9.542 -1.596 1.00  92.86 0 A 1
ATOM   1099 N N   . ILE . . 188 ?  6.286 -11.922 -8.545 1.00  91.86 0 A 1
ATOM   1100 C CA  . ILE . . 188 ?  6.859 -12.772 -9.590 1.00  91.86 0 A 1
ATOM   1101 C C   . ILE . . 188 ?  7.535 -11.915 -10.662 1.00  91.86 0 A 1
ATOM   1102 O O   . ILE . . 188 ?  8.729 -12.097 -10.918 1.00  91.86 0 A 1
ATOM   1103 C CB  . ILE . . 188 ?  5.785 -13.732 -10.149 1.00  91.86 0 A 1
ATOM   1104 C CG1 . ILE . . 188 ?  5.325 -14.707 -9.038 1.00  91.86 0 A 1
ATOM   1105 C CG2 . ILE . . 188 ?  6.335 -14.533 -11.344 1.00  91.86 0 A 1
ATOM   1106 C CD1 . ILE . . 188 ?  4.055 -15.490 -9.388 1.00  91.86 0 A 1
ATOM   1107 N N   . PHE . . 189 ?  6.794 -10.976 -11.252 1.00  91.49 0 A 1
ATOM   1108 C CA  . PHE . . 189 ?  7.161 -10.346 -12.518 1.00  91.49 0 A 1
ATOM   1109 C C   . PHE . . 189 ?  7.780 -8.954 -12.401 1.00  91.49 0 A 1
ATOM   1110 O O   . PHE . . 189 ?  8.367 -8.486 -13.375 1.00  91.49 0 A 1
ATOM   1111 C CB  . PHE . . 189 ?  5.933 -10.271 -13.424 1.00  91.49 0 A 1
ATOM   1112 C CG  . PHE . . 189 ?  5.311 -11.601 -13.789 1.00  91.49 0 A 1
ATOM   1113 C CD1 . PHE . . 189 ?  5.989 -12.461 -14.671 1.00  91.49 0 A 1
ATOM   1114 C CD2 . PHE . . 189 ?  4.057 -11.976 -13.273 1.00  91.49 0 A 1
ATOM   1115 C CE1 . PHE . . 189 ?  5.421 -13.696 -15.027 1.00  91.49 0 A 1
ATOM   1116 C CE2 . PHE . . 189 ?  3.492 -13.216 -13.620 1.00  91.49 0 A 1
ATOM   1117 C CZ  . PHE . . 189 ?  4.175 -14.076 -14.498 1.00  91.49 0 A 1
ATOM   1118 N N   . LEU . . 190 ?  7.655 -8.271 -11.264 1.00  93.13 0 A 1
ATOM   1119 C CA  . LEU . . 190 ?  8.265 -6.957 -11.092 1.00  93.13 0 A 1
ATOM   1120 C C   . LEU . . 190 ?  9.770 -7.114 -10.835 1.00  93.13 0 A 1
ATOM   1121 O O   . LEU . . 190 ? 10.186 -7.979 -10.067 1.00  93.13 0 A 1
ATOM   1122 C CB  . LEU . . 190 ?  7.515 -6.229 -9.967 1.00  93.13 0 A 1
ATOM   1123 C CG  . LEU . . 190 ?  7.731 -4.717 -9.918 1.00  93.13 0 A 1
ATOM   1124 C CD1 . LEU . . 190 ?  7.170 -3.981 -11.129 1.00  93.13 0 A 1
ATOM   1125 C CD2 . LEU . . 190 ?  7.037 -4.156 -8.689 1.00  93.13 0 A 1
ATOM   1126 N N   . SER . . 191 ? 10.622 -6.321 -11.477 1.00  94.41 0 A 1
ATOM   1127 C CA  . SER . . 191 ? 12.066 -6.366 -11.213 1.00  94.41 0 A 1
ATOM   1128 C C   . SER . . 191 ? 12.763 -5.068 -11.609 1.00  94.41 0 A 1
ATOM   1129 O O   . SER . . 191 ? 12.217 -4.282 -12.382 1.00  94.41 0 A 1
ATOM   1130 C CB  . SER . . 191 ? 12.697 -7.550 -11.947 1.00  94.41 0 A 1
ATOM   1131 O OG  . SER . . 191 ? 12.858 -7.236 -13.304 1.00  94.41 0 A 1
ATOM   1132 N N   . ALA . . 192 ? 13.973 -4.852 -11.088 1.00  95.01 0 A 1
ATOM   1133 C CA  . ALA . . 192 ? 14.819 -3.760 -11.542 1.00  95.01 0 A 1
ATOM   1134 C C   . ALA . . 192 ? 15.440 -4.153 -12.890 1.00  95.01 0 A 1
ATOM   1135 O O   . ALA . . 192 ? 16.203 -5.118 -12.960 1.00  95.01 0 A 1
ATOM   1136 C CB  . ALA . . 192 ? 15.863 -3.463 -10.460 1.00  95.01 0 A 1
ATOM   1137 N N   . HIS . . 193 ? 15.088 -3.425 -13.947 1.00  92.39 0 A 1
ATOM   1138 C CA  . HIS . . 193 ? 15.564 -3.659 -15.306 1.00  92.39 0 A 1
ATOM   1139 C C   . HIS . . 193 ? 16.243 -2.402 -15.847 1.00  92.39 0 A 1
ATOM   1140 O O   . HIS . . 193 ? 15.747 -1.294 -15.645 1.00  92.39 0 A 1
ATOM   1141 C CB  . HIS . . 193 ? 14.391 -4.092 -16.190 1.00  92.39 0 A 1
ATOM   1142 C CG  . HIS . . 193 ? 14.827 -4.540 -17.561 1.00  92.39 0 A 1
ATOM   1143 C CD2 . HIS . . 193 ? 14.808 -3.809 -18.721 1.00  92.39 0 A 1
ATOM   1144 N ND1 . HIS . . 193 ? 15.359 -5.771 -17.872 1.00  92.39 0 A 1
ATOM   1145 C CE1 . HIS . . 193 ? 15.626 -5.791 -19.189 1.00  92.39 0 A 1
ATOM   1146 N NE2 . HIS . . 193 ? 15.272 -4.630 -19.748 1.00  92.39 0 A 1
ATOM   1147 N N   . HIS . . 194 ? 17.379 -2.576 -16.518 1.00  92.26 0 A 1
ATOM   1148 C CA  . HIS . . 194 ? 18.104 -1.477 -17.143 1.00  92.26 0 A 1
ATOM   1149 C C   . HIS . . 194 ? 17.489 -1.161 -18.509 1.00  92.26 0 A 1
ATOM   1150 O O   . HIS . . 194 ? 17.470 -2.024 -19.380 1.00  92.26 0 A 1
ATOM   1151 C CB  . HIS . . 194 ? 19.589 -1.841 -17.232 1.00  92.26 0 A 1
ATOM   1152 C CG  . HIS . . 194 ? 20.427 -0.678 -17.682 1.00  92.26 0 A 1
ATOM   1153 C CD2 . HIS . . 194 ? 21.051 -0.535 -18.893 1.00  92.26 0 A 1
ATOM   1154 N ND1 . HIS . . 194 ? 20.669  0.467 -16.956 1.00  92.26 0 A 1
ATOM   1155 C CE1 . HIS . . 194 ? 21.427  1.282 -17.711 1.00  92.26 0 A 1
ATOM   1156 N NE2 . HIS . . 194 ? 21.691  0.706 -18.892 1.00  92.26 0 A 1
ATOM   1157 N N   . ASP . . 195 ? 16.965  0.051 -18.683 1.00  86.89 0 A 1
ATOM   1158 C CA  . ASP . . 195 ? 16.489  0.540 -19.976 1.00  86.89 0 A 1
ATOM   1159 C C   . ASP . . 195 ? 17.660  1.204 -20.712 1.00  86.89 0 A 1
ATOM   1160 O O   . ASP . . 195 ? 18.072  2.317 -20.370 1.00  86.89 0 A 1
ATOM   1161 C CB  . ASP . . 195 ? 15.284  1.482 -19.773 1.00  86.89 0 A 1
ATOM   1162 C CG  . ASP . . 195 ? 14.621  1.925 -21.090 1.00  86.89 0 A 1
ATOM   1163 O OD1 . ASP . . 195 ? 15.299  1.927 -22.141 1.00  86.89 0 A 1
ATOM   1164 O OD2 . ASP . . 195 ? 13.424  2.290 -21.059 1.00  86.89 -1 A 1
ATOM   1165 N N   . GLU . . 196 ? 18.196  0.519 -21.726 1.00  86.70 0 A 1
ATOM   1166 C CA  . GLU . . 196 ? 19.312  1.010 -22.547 1.00  86.70 0 A 1
ATOM   1167 C C   . GLU . . 196 ? 18.989  2.339 -23.245 1.00  86.70 0 A 1
ATOM   1168 O O   . GLU . . 196 ? 19.877  3.165 -23.451 1.00  86.70 0 A 1
ATOM   1169 C CB  . GLU . . 196 ? 19.678 -0.028 -23.622 1.00  86.70 0 A 1
ATOM   1170 C CG  . GLU . . 196 ? 20.232 -1.340 -23.045 1.00  86.70 0 A 1
ATOM   1171 C CD  . GLU . . 196 ? 20.751 -2.307 -24.126 1.00  86.70 0 A 1
ATOM   1172 O OE1 . GLU . . 196 ? 21.413 -3.294 -23.731 1.00  86.70 0 A 1
ATOM   1173 O OE2 . GLU . . 196 ? 20.481 -2.070 -25.325 1.00  86.70 -1 A 1
ATOM   1174 N N   . ARG . . 197 ? 17.714  2.590 -23.574 1.00  82.69 0 A 1
ATOM   1175 C CA  . ARG . . 197 ? 17.289  3.804 -24.282 1.00  82.69 0 A 1
ATOM   1176 C C   . ARG . . 197 ? 17.316  5.031 -23.374 1.00  82.69 0 A 1
ATOM   1177 O O   . ARG . . 197 ? 17.578  6.134 -23.845 1.00  82.69 0 A 1
ATOM   1178 C CB  . ARG . . 197 ? 15.889  3.563 -24.857 1.00  82.69 0 A 1
ATOM   1179 C CG  . ARG . . 197 ? 15.468  4.642 -25.867 1.00  82.69 0 A 1
ATOM   1180 C CD  . ARG . . 197 ? 14.037  4.407 -26.361 1.00  82.69 0 A 1
ATOM   1181 N NE  . ARG . . 197 ? 13.095  4.481 -25.235 1.00  82.69 0 A 1
ATOM   1182 C CZ  . ARG . . 197 ? 12.185  5.395 -24.979 1.00  82.69 0 A 1
ATOM   1183 N NH1 . ARG . . 197 ? 11.840  6.326 -25.830 1.00  82.69 1 A 1
ATOM   1184 N NH2 . ARG . . 197 ? 11.618  5.337 -23.816 1.00  82.69 0 A 1
ATOM   1185 N N   . LEU . . 198 ? 17.025  4.846 -22.088 1.00  83.91 0 A 1
ATOM   1186 C CA  . LEU . . 198 ? 17.055  5.911 -21.080 1.00  83.91 0 A 1
ATOM   1187 C C   . LEU . . 198 ? 18.382  5.964 -20.311 1.00  83.91 0 A 1
ATOM   1188 O O   . LEU . . 198 ? 18.610  6.922 -19.571 1.00  83.91 0 A 1
ATOM   1189 C CB  . LEU . . 198 ? 15.848  5.743 -20.140 1.00  83.91 0 A 1
ATOM   1190 C CG  . LEU . . 198 ? 14.482  5.905 -20.833 1.00  83.91 0 A 1
ATOM   1191 C CD1 . LEU . . 198 ? 13.361  5.647 -19.828 1.00  83.91 0 A 1
ATOM   1192 C CD2 . LEU . . 198 ? 14.290  7.310 -21.416 1.00  83.91 0 A 1
ATOM   1193 N N   . ASN . . 199 ? 19.242  4.955 -20.488 1.00  88.80 0 A 1
ATOM   1194 C CA  . ASN . . 199 ? 20.466  4.735 -19.720 1.00  88.80 0 A 1
ATOM   1195 C C   . ASN . . 199 ? 20.211  4.799 -18.200 1.00  88.80 0 A 1
ATOM   1196 O O   . ASN . . 199 ? 20.940  5.445 -17.443 1.00  88.80 0 A 1
ATOM   1197 C CB  . ASN . . 199 ? 21.561  5.679 -20.239 1.00  88.80 0 A 1
ATOM   1198 C CG  . ASN . . 199 ? 22.941  5.313 -19.725 1.00  88.80 0 A 1
ATOM   1199 N ND2 . ASN . . 199 ? 23.862  6.248 -19.738 1.00  88.80 0 A 1
ATOM   1200 O OD1 . ASN . . 199 ? 23.237  4.199 -19.331 1.00  88.80 0 A 1
ATOM   1201 N N   . ALA . . 200 ? 19.120  4.166 -17.759 1.00  90.92 0 A 1
ATOM   1202 C CA  . ALA . . 200 ? 18.646  4.202 -16.381 1.00  90.92 0 A 1
ATOM   1203 C C   . ALA . . 200 ? 17.994  2.872 -15.992 1.00  90.92 0 A 1
ATOM   1204 O O   . ALA . . 200 ? 17.367  2.196 -16.806 1.00  90.92 0 A 1
ATOM   1205 C CB  . ALA . . 200 ? 17.669  5.372 -16.211 1.00  90.92 0 A 1
ATOM   1206 N N   . THR . . 201 ? 18.139  2.485 -14.727 1.00  93.95 0 A 1
ATOM   1207 C CA  . THR . . 201 ? 17.461  1.298 -14.192 1.00  93.95 0 A 1
ATOM   1208 C C   . THR . . 201 ? 16.096  1.684 -13.643 1.00  93.95 0 A 1
ATOM   1209 O O   . THR . . 201 ? 16.013  2.581 -12.816 1.00  93.95 0 A 1
ATOM   1210 C CB  . THR . . 201 ? 18.314  0.613 -13.120 1.00  93.95 0 A 1
ATOM   1211 C CG2 . THR . . 201 ? 17.734 -0.731 -12.681 1.00  93.95 0 A 1
ATOM   1212 O OG1 . THR . . 201 ? 19.603  0.366 -13.643 1.00  93.95 0 A 1
ATOM   1213 N N   . HIS . . 202 ? 15.033  0.990 -14.041 1.00  91.60 0 A 1
ATOM   1214 C CA  . HIS . . 202 ? 13.679  1.230 -13.540 1.00  91.60 0 A 1
ATOM   1215 C C   . HIS . . 202 ? 13.049 -0.049 -12.992 1.00  91.60 0 A 1
ATOM   1216 O O   . HIS . . 202 ? 13.357 -1.163 -13.427 1.00  91.60 0 A 1
ATOM   1217 C CB  . HIS . . 202 ? 12.822  1.875 -14.635 1.00  91.60 0 A 1
ATOM   1218 C CG  . HIS . . 202 ? 13.212  3.308 -14.887 1.00  91.60 0 A 1
ATOM   1219 C CD2 . HIS . . 202 ? 13.829  3.811 -16.003 1.00  91.60 0 A 1
ATOM   1220 N ND1 . HIS . . 202 ? 13.048  4.351 -14.001 1.00  91.60 0 A 1
ATOM   1221 C CE1 . HIS . . 202 ? 13.536  5.459 -14.580 1.00  91.60 0 A 1
ATOM   1222 N NE2 . HIS . . 202 ? 14.027  5.183 -15.801 1.00  91.60 0 A 1
ATOM   1223 N N   . CYS . . 203 ? 12.155  0.106 -12.017 1.00  93.18 0 A 1
ATOM   1224 C CA  . CYS . . 203 ? 11.360 -0.995 -11.488 1.00  93.18 0 A 1
ATOM   1225 C C   . CYS . . 203 ? 10.132 -1.221 -12.382 1.00  93.18 0 A 1
ATOM   1226 O O   . CYS . . 203 ?  9.183 -0.442 -12.343 1.00  93.18 0 A 1
ATOM   1227 C CB  . CYS . . 203 ? 10.995 -0.665 -10.037 1.00  93.18 0 A 1
ATOM   1228 S SG  . CYS . . 203 ?  9.999 -1.910 -9.182 1.00  93.18 0 A 1
ATOM   1229 N N   . GLN . . 204 ? 10.143 -2.274 -13.205 1.00  89.68 0 A 1
ATOM   1230 C CA  . GLN . . 204 ?  9.081 -2.532 -14.186 1.00  89.68 0 A 1
ATOM   1231 C C   . GLN . . 204 ?  8.721 -4.017 -14.320 1.00  89.68 0 A 1
ATOM   1232 O O   . GLN . . 204 ?  9.450 -4.904 -13.874 1.00  89.68 0 A 1
ATOM   1233 C CB  . GLN . . 204 ?  9.442 -1.898 -15.540 1.00  89.68 0 A 1
ATOM   1234 C CG  . GLN . . 204 ? 10.706 -2.478 -16.201 1.00  89.68 0 A 1
ATOM   1235 C CD  . GLN . . 204 ? 10.945 -1.899 -17.595 1.00  89.68 0 A 1
ATOM   1236 N NE2 . GLN . . 204 ? 11.993 -2.299 -18.274 1.00  89.68 0 A 1
ATOM   1237 O OE1 . GLN . . 204 ? 10.170 -1.122 -18.125 1.00  89.68 0 A 1
ATOM   1238 N N   . TYR . . 205 ?  7.546 -4.294 -14.897 1.00  87.79 0 A 1
ATOM   1239 C CA  . TYR . . 205 ?  7.051 -5.657 -15.104 1.00  87.79 0 A 1
ATOM   1240 C C   . TYR . . 205 ?  7.749 -6.349 -16.282 1.00  87.79 0 A 1
ATOM   1241 O O   . TYR . . 205 ?  7.640 -5.895 -17.423 1.00  87.79 0 A 1
ATOM   1242 C CB  . TYR . . 205 ?  5.541 -5.646 -15.364 1.00  87.79 0 A 1
ATOM   1243 C CG  . TYR . . 205 ?  4.672 -5.314 -14.169 1.00  87.79 0 A 1
ATOM   1244 C CD1 . TYR . . 205 ?  4.447 -6.276 -13.160 1.00  87.79 0 A 1
ATOM   1245 C CD2 . TYR . . 205 ?  4.043 -4.058 -14.095 1.00  87.79 0 A 1
ATOM   1246 C CE1 . TYR . . 205 ?  3.578 -5.985 -12.087 1.00  87.79 0 A 1
ATOM   1247 C CE2 . TYR . . 205 ?  3.167 -3.774 -13.034 1.00  87.79 0 A 1
ATOM   1248 C CZ  . TYR . . 205 ?  2.934 -4.729 -12.029 1.00  87.79 0 A 1
ATOM   1249 O OH  . TYR . . 205 ?  2.081 -4.401 -11.030 1.00  87.79 0 A 1
ATOM   1250 N N   . ASN . . 206 ?  8.343 -7.514 -16.036 1.00  83.89 0 A 1
ATOM   1251 C CA  . ASN . . 206 ?  9.004 -8.351 -17.040 1.00  83.89 0 A 1
ATOM   1252 C C   . ASN . . 206 ?  8.067 -9.432 -17.598 1.00  83.89 0 A 1
ATOM   1253 O O   . ASN . . 206 ?  8.299 -10.623 -17.392 1.00  83.89 0 A 1
ATOM   1254 C CB  . ASN . . 206 ? 10.244 -9.014 -16.426 1.00  83.89 0 A 1
ATOM   1255 C CG  . ASN . . 206 ? 11.365 -8.084 -16.057 1.00  83.89 0 A 1
ATOM   1256 N ND2 . ASN . . 206 ? 12.423 -8.667 -15.559 1.00  83.89 0 A 1
ATOM   1257 O OD1 . ASN . . 206 ? 11.321 -6.874 -16.190 1.00  83.89 0 A 1
ATOM   1258 N N   . PHE . . 207 ?  6.983 -9.057 -18.273 1.00  80.61 0 A 1
ATOM   1259 C CA  . PHE . . 207 ?  6.150 -10.042 -18.967 1.00  80.61 0 A 1
ATOM   1260 C C   . PHE . . 207 ?  5.372 -9.398 -20.145 1.00  80.61 0 A 1
ATOM   1261 O O   . PHE . . 207 ?  5.304 -8.165 -20.220 1.00  80.61 0 A 1
ATOM   1262 C CB  . PHE . . 207 ?  5.275 -10.767 -17.923 1.00  80.61 0 A 1
ATOM   1263 C CG  . PHE . . 207 ?  4.099 -9.960 -17.486 1.00  80.61 0 A 1
ATOM   1264 C CD1 . PHE . . 207 ?  4.132 -9.115 -16.364 1.00  80.61 0 A 1
ATOM   1265 C CD2 . PHE . . 207 ?  3.001 -9.961 -18.325 1.00  80.61 0 A 1
ATOM   1266 C CE1 . PHE . . 207 ?  3.028 -8.319 -16.033 1.00  80.61 0 A 1
ATOM   1267 C CE2 . PHE . . 207 ?  2.010 -9.043 -18.090 1.00  80.61 0 A 1
ATOM   1268 C CZ  . PHE . . 207 ?  1.948 -8.285 -16.910 1.00  80.61 0 A 1
ATOM   1269 N N   . PRO . . 208 ?  4.805 -10.200 -21.076 1.00  79.60 0 A 1
ATOM   1270 C CA  . PRO . . 208 ?  4.150 -9.715 -22.298 1.00  79.60 0 A 1
ATOM   1271 C C   . PRO . . 208 ?  3.029 -8.696 -22.054 1.00  79.60 0 A 1
ATOM   1272 O O   . PRO . . 208 ?  2.287 -8.812 -21.084 1.00  79.60 0 A 1
ATOM   1273 C CB  . PRO . . 208 ?  3.578 -10.963 -22.985 1.00  79.60 0 A 1
ATOM   1274 C CG  . PRO . . 208 ?  4.470 -12.095 -22.486 1.00  79.60 0 A 1
ATOM   1275 C CD  . PRO . . 208 ?  4.824 -11.660 -21.070 1.00  79.60 0 A 1
ATOM   1276 N N   . GLN . . 209 ?  2.816 -7.760 -22.986 1.00  79.64 0 A 1
ATOM   1277 C CA  . GLN . . 209 ?  1.792 -6.702 -22.872 1.00  79.64 0 A 1
ATOM   1278 C C   . GLN . . 209 ?  0.396 -7.220 -22.474 1.00  79.64 0 A 1
ATOM   1279 O O   . GLN . . 209 ? -0.290 -6.595 -21.665 1.00  79.64 0 A 1
ATOM   1280 C CB  . GLN . . 209 ?  1.680 -5.949 -24.211 1.00  79.64 0 A 1
ATOM   1281 C CG  . GLN . . 209 ?  2.938 -5.153 -24.597 1.00  79.64 0 A 1
ATOM   1282 C CD  . GLN . . 209 ?  3.250 -3.976 -23.671 1.00  79.64 0 A 1
ATOM   1283 N NE2 . GLN . . 209 ?  4.359 -3.306 -23.881 1.00  79.64 0 A 1
ATOM   1284 O OE1 . GLN . . 209 ?  2.541 -3.643 -22.735 1.00  79.64 0 A 1
ATOM   1285 N N   . VAL . . 210 ?  0.008 -8.403 -22.966 1.00  84.19 0 A 1
ATOM   1286 C CA  . VAL . . 210 ? -1.293 -9.040 -22.690 1.00  84.19 0 A 1
ATOM   1287 C C   . VAL . . 210 ? -1.581 -9.154 -21.194 1.00  84.19 0 A 1
ATOM   1288 O O   . VAL . . 210 ? -2.659 -8.771 -20.741 1.00  84.19 0 A 1
ATOM   1289 C CB  . VAL . . 210 ? -1.365 -10.435 -23.343 1.00  84.19 0 A 1
ATOM   1290 C CG1 . VAL . . 210 ? -2.689 -11.149 -23.042 1.00  84.19 0 A 1
ATOM   1291 C CG2 . VAL . . 210 ? -1.223 -10.328 -24.866 1.00  84.19 0 A 1
ATOM   1292 N N   . GLY . . 211 ? -0.629 -9.625 -20.390 1.00  86.82 0 A 1
ATOM   1293 C CA  . GLY . . 211 ? -0.884 -9.726 -18.955 1.00  86.82 0 A 1
ATOM   1294 C C   . GLY . . 211 ? -0.878 -8.352 -18.250 1.00  86.82 0 A 1
ATOM   1295 O O   . GLY . . 211 ? -1.443 -8.250 -17.173 1.00  86.82 0 A 1
ATOM   1296 N N   . ARG . . 212 ? -0.262 -7.287 -18.811 1.00  86.00 0 A 1
ATOM   1297 C CA  . ARG . . 212 ? -0.185 -5.951 -18.182 1.00  86.00 0 A 1
ATOM   1298 C C   . ARG . . 212 ? -1.560 -5.340 -18.285 1.00  86.00 0 A 1
ATOM   1299 O O   . ARG . . 212 ? -2.088 -4.787 -17.326 1.00  86.00 0 A 1
ATOM   1300 C CB  . ARG . . 212 ?  0.877 -5.040 -18.838 1.00  86.00 0 A 1
ATOM   1301 C CG  . ARG . . 212 ?  2.352 -5.433 -18.613 1.00  86.00 0 A 1
ATOM   1302 C CD  . ARG . . 212 ?  3.255 -4.365 -19.251 1.00  86.00 0 A 1
ATOM   1303 N NE  . ARG . . 212 ?  4.699 -4.676 -19.163 1.00  86.00 0 A 1
ATOM   1304 C CZ  . ARG . . 212 ?  5.665 -3.967 -19.728 1.00  86.00 0 A 1
ATOM   1305 N NH1 . ARG . . 212 ?  5.407 -2.950 -20.503 1.00  86.00 1 A 1
ATOM   1306 N NH2 . ARG . . 212 ?  6.920 -4.246 -19.526 1.00  86.00 0 A 1
ATOM   1307 N N   . THR . . 213 ? -2.186 -5.533 -19.438 1.00  88.07 0 A 1
ATOM   1308 C CA  . THR . . 213 ? -3.607 -5.288 -19.645 1.00  88.07 0 A 1
ATOM   1309 C C   . THR . . 213 ? -4.457 -6.151 -18.716 1.00  88.07 0 A 1
ATOM   1310 O O   . THR . . 213 ? -5.309 -5.598 -18.029 1.00  88.07 0 A 1
ATOM   1311 C CB  . THR . . 213 ? -3.950 -5.491 -21.123 1.00  88.07 0 A 1
ATOM   1312 C CG2 . THR . . 213 ? -5.353 -5.012 -21.466 1.00  88.07 0 A 1
ATOM   1313 O OG1 . THR . . 213 ? -3.054 -4.681 -21.844 1.00  88.07 0 A 1
ATOM   1314 N N   . ALA . . 214 ? -4.189 -7.455 -18.589 1.00  90.48 0 A 1
ATOM   1315 C CA  . ALA . . 214 ? -4.953 -8.321 -17.685 1.00  90.48 0 A 1
ATOM   1316 C C   . ALA . . 214 ? -4.868 -7.889 -16.206 1.00  90.48 0 A 1
ATOM   1317 O O   . ALA . . 214 ? -5.892 -7.850 -15.529 1.00  90.48 0 A 1
ATOM   1318 C CB  . ALA . . 214 ? -4.507 -9.775 -17.867 1.00  90.48 0 A 1
ATOM   1319 N N   . LEU . . 215 ? -3.687 -7.504 -15.710 1.00  90.43 0 A 1
ATOM   1320 C CA  . LEU . . 215 ? -3.495 -7.001 -14.346 1.00  90.43 0 A 1
ATOM   1321 C C   . LEU . . 215 ? -4.206 -5.663 -14.126 1.00  90.43 0 A 1
ATOM   1322 O O   . LEU . . 215 ? -4.877 -5.497 -13.111 1.00  90.43 0 A 1
ATOM   1323 C CB  . LEU . . 215 ? -1.995 -6.864 -14.024 1.00  90.43 0 A 1
ATOM   1324 C CG  . LEU . . 215 ? -1.229 -8.188 -13.856 1.00  90.43 0 A 1
ATOM   1325 C CD1 . LEU . . 215 ?  0.246 -7.892 -13.579 1.00  90.43 0 A 1
ATOM   1326 C CD2 . LEU . . 215 ? -1.769 -9.044 -12.712 1.00  90.43 0 A 1
ATOM   1327 N N   . ARG . . 216 ? -4.133 -4.736 -15.090 1.00  91.73 0 A 1
ATOM   1328 C CA  . ARG . . 216 ? -4.871 -3.461 -15.030 1.00  91.73 0 A 1
ATOM   1329 C C   . ARG . . 216 ? -6.387 -3.680 -15.030 1.00  91.73 0 A 1
ATOM   1330 O O   . ARG . . 216 ? -7.100 -3.026 -14.270 1.00  91.73 0 A 1
ATOM   1331 C CB  . ARG . . 216 ? -4.449 -2.549 -16.193 1.00  91.73 0 A 1
ATOM   1332 C CG  . ARG . . 216 ? -3.057 -1.925 -15.991 1.00  91.73 0 A 1
ATOM   1333 C CD  . ARG . . 216 ? -2.609 -1.090 -17.202 1.00  91.73 0 A 1
ATOM   1334 N NE  . ARG . . 216 ? -2.378 -1.942 -18.377 1.00  91.73 0 A 1
ATOM   1335 C CZ  . ARG . . 216 ? -1.805 -1.605 -19.518 1.00  91.73 0 A 1
ATOM   1336 N NH1 . ARG . . 216 ? -1.338 -0.425 -19.801 1.00  91.73 1 A 1
ATOM   1337 N NH2 . ARG . . 216 ? -1.684 -2.487 -20.455 1.00  91.73 0 A 1
ATOM   1338 N N   . VAL . . 217 ? -6.889 -4.625 -15.831 1.00  92.69 0 A 1
ATOM   1339 C CA  . VAL . . 217 ? -8.308 -5.026 -15.828 1.00  92.69 0 A 1
ATOM   1340 C C   . VAL . . 217 ? -8.687 -5.657 -14.487 1.00  92.69 0 A 1
ATOM   1341 O O   . VAL . . 217 ? -9.725 -5.311 -13.926 1.00  92.69 0 A 1
ATOM   1342 C CB  . VAL . . 217 ? -8.626 -5.978 -17.000 1.00  92.69 0 A 1
ATOM   1343 C CG1 . VAL . . 217 ? -10.036 -6.580 -16.904 1.00  92.69 0 A 1
ATOM   1344 C CG2 . VAL . . 217 ? -8.556 -5.237 -18.342 1.00  92.69 0 A 1
ATOM   1345 N N   . LEU . . 218 ? -7.841 -6.528 -13.932 1.00  93.08 0 A 1
ATOM   1346 C CA  . LEU . . 218 ? -8.058 -7.128 -12.617 1.00  93.08 0 A 1
ATOM   1347 C C   . LEU . . 218 ? -8.133 -6.055 -11.520 1.00  93.08 0 A 1
ATOM   1348 O O   . LEU . . 218 ? -9.079 -6.066 -10.738 1.00  93.08 0 A 1
ATOM   1349 C CB  . LEU . . 218 ? -6.952 -8.162 -12.338 1.00  93.08 0 A 1
ATOM   1350 C CG  . LEU . . 218 ? -7.071 -8.858 -10.970 1.00  93.08 0 A 1
ATOM   1351 C CD1 . LEU . . 218 ? -8.341 -9.704 -10.864 1.00  93.08 0 A 1
ATOM   1352 C CD2 . LEU . . 218 ? -5.862 -9.767 -10.751 1.00  93.08 0 A 1
ATOM   1353 N N   . GLN . . 219 ? -7.204 -5.097 -11.500 1.00  92.28 0 A 1
ATOM   1354 C CA  . GLN . . 219 ? -7.218 -3.969 -10.562 1.00  92.28 0 A 1
ATOM   1355 C C   . GLN . . 219 ? -8.492 -3.127 -10.702 1.00  92.28 0 A 1
ATOM   1356 O O   . GLN . . 219 ? -9.136 -2.817 -9.699 1.00  92.28 0 A 1
ATOM   1357 C CB  . GLN . . 219 ? -5.994 -3.077 -10.807 1.00  92.28 0 A 1
ATOM   1358 C CG  . GLN . . 219 ? -4.675 -3.662 -10.278 1.00  92.28 0 A 1
ATOM   1359 C CD  . GLN . . 219 ? -3.473 -2.841 -10.739 1.00  92.28 0 A 1
ATOM   1360 N NE2 . GLN . . 219 ? -2.396 -2.799 -9.998 1.00  92.28 0 A 1
ATOM   1361 O OE1 . GLN . . 219 ? -3.469 -2.214 -11.786 1.00  92.28 0 A 1
ATOM   1362 N N   . LEU . . 220 ? -8.896 -2.797 -11.934 1.00  93.22 0 A 1
ATOM   1363 C CA  . LEU . . 220 ? -10.124 -2.050 -12.211 1.00  93.22 0 A 1
ATOM   1364 C C   . LEU . . 220 ? -11.368 -2.784 -11.688 1.00  93.22 0 A 1
ATOM   1365 O O   . LEU . . 220 ? -12.220 -2.184 -11.034 1.00  93.22 0 A 1
ATOM   1366 C CB  . LEU . . 220 ? -10.210 -1.806 -13.731 1.00  93.22 0 A 1
ATOM   1367 C CG  . LEU . . 220 ? -11.517 -1.146 -14.209 1.00  93.22 0 A 1
ATOM   1368 C CD1 . LEU . . 220 ? -11.680  0.254 -13.630 1.00  93.22 0 A 1
ATOM   1369 C CD2 . LEU . . 220 ? -11.517 -1.025 -15.732 1.00  93.22 0 A 1
ATOM   1370 N N   . VAL . . 221 ? -11.487 -4.082 -11.965 1.00  94.14 0 A 1
ATOM   1371 C CA  . VAL . . 221 ? -12.685 -4.855 -11.619 1.00  94.14 0 A 1
ATOM   1372 C C   . VAL . . 221 ? -12.692 -5.239 -10.140 1.00  94.14 0 A 1
ATOM   1373 O O   . VAL . . 221 ? -13.636 -4.903 -9.425 1.00  94.14 0 A 1
ATOM   1374 C CB  . VAL . . 221 ? -12.838 -6.079 -12.542 1.00  94.14 0 A 1
ATOM   1375 C CG1 . VAL . . 221 ? -14.036 -6.949 -12.137 1.00  94.14 0 A 1
ATOM   1376 C CG2 . VAL . . 221 ? -13.066 -5.640 -13.996 1.00  94.14 0 A 1
ATOM   1377 N N   . ALA . . 222 ? -11.652 -5.927 -9.669 1.00  92.85 0 A 1
ATOM   1378 C CA  . ALA . . 222 ? -11.592 -6.494 -8.324 1.00  92.85 0 A 1
ATOM   1379 C C   . ALA . . 222 ? -11.228 -5.460 -7.250 1.00  92.85 0 A 1
ATOM   1380 O O   . ALA . . 222 ? -11.701 -5.569 -6.120 1.00  92.85 0 A 1
ATOM   1381 C CB  . ALA . . 222 ? -10.599 -7.665 -8.323 1.00  92.85 0 A 1
ATOM   1382 N N   . GLY . . 223 ? -10.406 -4.463 -7.586 1.00  90.24 0 A 1
ATOM   1383 C CA  . GLY . . 223 ? -9.951 -3.445 -6.638 1.00  90.24 0 A 1
ATOM   1384 C C   . GLY . . 223 ? -10.818 -2.188 -6.595 1.00  90.24 0 A 1
ATOM   1385 O O   . GLY . . 223 ? -10.842 -1.511 -5.572 1.00  90.24 0 A 1
ATOM   1386 N N   . PHE . . 224 ? -11.578 -1.892 -7.654 1.00  92.61 0 A 1
ATOM   1387 C CA  . PHE . . 224 ? -12.386 -0.671 -7.719 1.00  92.61 0 A 1
ATOM   1388 C C   . PHE . . 224 ? -13.877 -0.933 -7.938 1.00  92.61 0 A 1
ATOM   1389 O O   . PHE . . 224 ? -14.673 -0.652 -7.042 1.00  92.61 0 A 1
ATOM   1390 C CB  . PHE . . 224 ? -11.764  0.283 -8.739 1.00  92.61 0 A 1
ATOM   1391 C CG  . PHE . . 224 ? -12.508  1.587 -8.888 1.00  92.61 0 A 1
ATOM   1392 C CD1 . PHE . . 224 ? -13.270  1.837 -10.044 1.00  92.61 0 A 1
ATOM   1393 C CD2 . PHE . . 224 ? -12.438  2.549 -7.864 1.00  92.61 0 A 1
ATOM   1394 C CE1 . PHE . . 224 ? -13.990  3.036 -10.161 1.00  92.61 0 A 1
ATOM   1395 C CE2 . PHE . . 224 ? -13.157  3.750 -7.981 1.00  92.61 0 A 1
ATOM   1396 C CZ  . PHE . . 224 ? -13.946  3.979 -9.122 1.00  92.61 0 A 1
ATOM   1397 N N   . LEU . . 225 ? -14.278 -1.499 -9.082 1.00  94.31 0 A 1
ATOM   1398 C CA  . LEU . . 225 ? -15.697 -1.629 -9.437 1.00  94.31 0 A 1
ATOM   1399 C C   . LEU . . 225 ? -16.472 -2.525 -8.463 1.00  94.31 0 A 1
ATOM   1400 O O   . LEU . . 225 ? -17.520 -2.117 -7.968 1.00  94.31 0 A 1
ATOM   1401 C CB  . LEU . . 225 ? -15.845 -2.146 -10.878 1.00  94.31 0 A 1
ATOM   1402 C CG  . LEU . . 225 ? -15.372 -1.177 -11.977 1.00  94.31 0 A 1
ATOM   1403 C CD1 . LEU . . 225 ? -15.508 -1.855 -13.340 1.00  94.31 0 A 1
ATOM   1404 C CD2 . LEU . . 225 ? -16.187  0.118 -12.003 1.00  94.31 0 A 1
ATOM   1405 N N   . LEU . . 226 ? -15.967 -3.722 -8.152 1.00  94.83 0 A 1
ATOM   1406 C CA  . LEU . . 226 ? -16.653 -4.655 -7.254 1.00  94.83 0 A 1
ATOM   1407 C C   . LEU . . 226 ? -16.783 -4.094 -5.824 1.00  94.83 0 A 1
ATOM   1408 O O   . LEU . . 226 ? -17.909 -4.062 -5.317 1.00  94.83 0 A 1
ATOM   1409 C CB  . LEU . . 226 ? -16.013 -6.051 -7.385 1.00  94.83 0 A 1
ATOM   1410 C CG  . LEU . . 226 ? -16.622 -7.140 -6.479 1.00  94.83 0 A 1
ATOM   1411 C CD1 . LEU . . 226 ? -16.394 -8.508 -7.122 1.00  94.83 0 A 1
ATOM   1412 C CD2 . LEU . . 226 ? -15.997 -7.188 -5.079 1.00  94.83 0 A 1
ATOM   1413 N N   . PRO . . 227 ? -15.715 -3.581 -5.177 1.00  94.27 0 A 1
ATOM   1414 C CA  . PRO . . 227 ? -15.839 -2.916 -3.881 1.00  94.27 0 A 1
ATOM   1415 C C   . PRO . . 227 ? -16.795 -1.720 -3.916 1.00  94.27 0 A 1
ATOM   1416 O O   . PRO . . 227 ? -17.624 -1.579 -3.016 1.00  94.27 0 A 1
ATOM   1417 C CB  . PRO . . 227 ? -14.416 -2.499 -3.494 1.00  94.27 0 A 1
ATOM   1418 C CG  . PRO . . 227 ? -13.554 -3.542 -4.199 1.00  94.27 0 A 1
ATOM   1419 C CD  . PRO . . 227 ? -14.305 -3.754 -5.507 1.00  94.27 0 A 1
ATOM   1420 N N   . LEU . . 228 ? -16.741 -0.887 -4.962 1.00  93.68 0 A 1
ATOM   1421 C CA  . LEU . . 228 ? -17.621  0.273 -5.107 1.00  93.68 0 A 1
ATOM   1422 C C   . LEU . . 228 ? -19.095 -0.131 -5.220 1.00  93.68 0 A 1
ATOM   1423 O O   . LEU . . 228 ? -19.937  0.476 -4.559 1.00  93.68 0 A 1
ATOM   1424 C CB  . LEU . . 228 ? -17.159  1.109 -6.312 1.00  93.68 0 A 1
ATOM   1425 C CG  . LEU . . 228 ? -17.907  2.442 -6.486 1.00  93.68 0 A 1
ATOM   1426 C CD1 . LEU . . 228 ? -17.613  3.413 -5.338 1.00  93.68 0 A 1
ATOM   1427 C CD2 . LEU . . 228 ? -17.477  3.101 -7.795 1.00  93.68 0 A 1
ATOM   1428 N N   . LEU . . 229 ? -19.408 -1.178 -5.988 1.00  94.88 0 A 1
ATOM   1429 C CA  . LEU . . 229 ? -20.765 -1.718 -6.111 1.00  94.88 0 A 1
ATOM   1430 C C   . LEU . . 229 ? -21.283 -2.259 -4.773 1.00  94.88 0 A 1
ATOM   1431 O O   . LEU . . 229 ? -22.412 -1.953 -4.388 1.00  94.88 0 A 1
ATOM   1432 C CB  . LEU . . 229 ? -20.785 -2.820 -7.185 1.00  94.88 0 A 1
ATOM   1433 C CG  . LEU . . 229 ? -20.673 -2.310 -8.634 1.00  94.88 0 A 1
ATOM   1434 C CD1 . LEU . . 229 ? -20.482 -3.500 -9.574 1.00  94.88 0 A 1
ATOM   1435 C CD2 . LEU . . 229 ? -21.922 -1.543 -9.073 1.00  94.88 0 A 1
ATOM   1436 N N   . VAL . . 230 ? -20.455 -3.000 -4.027 1.00  94.92 0 A 1
ATOM   1437 C CA  . VAL . . 230 ? -20.811 -3.496 -2.686 1.00  94.92 0 A 1
ATOM   1438 C C   . VAL . . 230 ? -21.089 -2.333 -1.733 1.00  94.92 0 A 1
ATOM   1439 O O   . VAL . . 230 ? -22.104 -2.339 -1.031 1.00  94.92 0 A 1
ATOM   1440 C CB  . VAL . . 230 ? -19.709 -4.419 -2.123 1.00  94.92 0 A 1
ATOM   1441 C CG1 . VAL . . 230 ? -19.951 -4.792 -0.651 1.00  94.92 0 A 1
ATOM   1442 C CG2 . VAL . . 230 ? -19.642 -5.729 -2.919 1.00  94.92 0 A 1
ATOM   1443 N N   . MET . . 231 ? -20.228 -1.311 -1.720 1.00  93.95 0 A 1
ATOM   1444 C CA  . MET . . 231 ? -20.420 -0.118 -0.894 1.00  93.95 0 A 1
ATOM   1445 C C   . MET . . 231 ? -21.697  0.637 -1.283 1.00  93.95 0 A 1
ATOM   1446 O O   . MET . . 231 ? -22.510  0.948 -0.411 1.00  93.95 0 A 1
ATOM   1447 C CB  . MET . . 231 ? -19.189  0.799 -0.987 1.00  93.95 0 A 1
ATOM   1448 C CG  . MET . . 231 ? -17.966  0.194 -0.291 1.00  93.95 0 A 1
ATOM   1449 S SD  . MET . . 231 ? -16.516  1.277 -0.183 1.00  93.95 0 A 1
ATOM   1450 C CE  . MET . . 231 ? -15.944  1.306 -1.901 1.00  93.95 0 A 1
ATOM   1451 N N   . ALA . . 232 ? -21.918  0.880 -2.578 1.00  92.96 0 A 1
ATOM   1452 C CA  . ALA . . 232 ? -23.099  1.570 -3.091 1.00  92.96 0 A 1
ATOM   1453 C C   . ALA . . 232 ? -24.396  0.836 -2.722 1.00  92.96 0 A 1
ATOM   1454 O O   . ALA . . 232 ? -25.323  1.460 -2.202 1.00  92.96 0 A 1
ATOM   1455 C CB  . ALA . . 232 ? -22.955  1.728 -4.610 1.00  92.96 0 A 1
ATOM   1456 N N   . TYR . . 233 ? -24.434 -0.488 -2.898 1.00  94.02 0 A 1
ATOM   1457 C CA  . TYR . . 233 ? -25.554 -1.330 -2.476 1.00  94.02 0 A 1
ATOM   1458 C C   . TYR . . 233 ? -25.829 -1.187 -0.972 1.00  94.02 0 A 1
ATOM   1459 O O   . TYR . . 233 ? -26.954 -0.889 -0.563 1.00  94.02 0 A 1
ATOM   1460 C CB  . TYR . . 233 ? -25.252 -2.789 -2.846 1.00  94.02 0 A 1
ATOM   1461 C CG  . TYR . . 233 ? -26.274 -3.770 -2.308 1.00  94.02 0 A 1
ATOM   1462 C CD1 . TYR . . 233 ? -26.037 -4.439 -1.090 1.00  94.02 0 A 1
ATOM   1463 C CD2 . TYR . . 233 ? -27.477 -3.983 -3.006 1.00  94.02 0 A 1
ATOM   1464 C CE1 . TYR . . 233 ? -27.003 -5.319 -0.567 1.00  94.02 0 A 1
ATOM   1465 C CE2 . TYR . . 233 ? -28.442 -4.868 -2.489 1.00  94.02 0 A 1
ATOM   1466 C CZ  . TYR . . 233 ? -28.210 -5.535 -1.268 1.00  94.02 0 A 1
ATOM   1467 O OH  . TYR . . 233 ? -29.142 -6.386 -0.765 1.00  94.02 0 A 1
ATOM   1468 N N   . CYS . . 234 ? -24.792 -1.320 -0.137 1.00  93.32 0 A 1
ATOM   1469 C CA  . CYS . . 234 ? -24.926 -1.183  1.312 1.00  93.32 0 A 1
ATOM   1470 C C   . CYS . . 234 ? -25.514  0.181  1.695 1.00  93.32 0 A 1
ATOM   1471 O O   . CYS . . 234 ? -26.457  0.249  2.487 1.00  93.32 0 A 1
ATOM   1472 C CB  . CYS . . 234 ? -23.558 -1.387  1.978 1.00  93.32 0 A 1
ATOM   1473 S SG  . CYS . . 234 ? -23.043 -3.120  1.844 1.00  93.32 0 A 1
ATOM   1474 N N   . TYR . . 235 ? -24.997  1.271  1.122 1.00  89.85 0 A 1
ATOM   1475 C CA  . TYR . . 235 ? -25.458  2.619  1.452 1.00  89.85 0 A 1
ATOM   1476 C C   . TYR . . 235 ? -26.837  2.954  0.914 1.00  89.85 0 A 1
ATOM   1477 O O   . TYR . . 235 ? -27.576  3.645  1.614 1.00  89.85 0 A 1
ATOM   1478 C CB  . TYR . . 235 ? -24.452  3.675  1.005 1.00  89.85 0 A 1
ATOM   1479 C CG  . TYR . . 235 ? -23.280  3.739  1.944 1.00  89.85 0 A 1
ATOM   1480 C CD1 . TYR . . 235 ? -23.486  4.104  3.290 1.00  89.85 0 A 1
ATOM   1481 C CD2 . TYR . . 235 ? -22.008  3.369  1.488 1.00  89.85 0 A 1
ATOM   1482 C CE1 . TYR . . 235 ? -22.415  4.070  4.195 1.00  89.85 0 A 1
ATOM   1483 C CE2 . TYR . . 235 ? -20.945  3.309  2.390 1.00  89.85 0 A 1
ATOM   1484 C CZ  . TYR . . 235 ? -21.150  3.661  3.731 1.00  89.85 0 A 1
ATOM   1485 O OH  . TYR . . 235 ? -20.127  3.575  4.590 1.00  89.85 0 A 1
ATOM   1486 N N   . ALA . . 236 ? -27.215  2.449 -0.260 1.00  90.85 0 A 1
ATOM   1487 C CA  . ALA . . 236 ? -28.564  2.621 -0.784 1.00  90.85 0 A 1
ATOM   1488 C C   . ALA . . 236 ? -29.604  2.048  0.195 1.00  90.85 0 A 1
ATOM   1489 O O   . ALA . . 236 ? -30.544  2.740  0.591 1.00  90.85 0 A 1
ATOM   1490 C CB  . ALA . . 236 ? -28.637  1.960 -2.164 1.00  90.85 0 A 1
ATOM   1491 N N   . HIS . . 237 ? -29.380  0.825  0.686 1.00  90.72 0 A 1
ATOM   1492 C CA  . HIS . . 237 ? -30.271  0.194  1.661 1.00  90.72 0 A 1
ATOM   1493 C C   . HIS . . 237 ? -30.224  0.852  3.045 1.00  90.72 0 A 1
ATOM   1494 O O   . HIS . . 237 ? -31.268  1.038  3.675 1.00  90.72 0 A 1
ATOM   1495 C CB  . HIS . . 237 ? -29.929 -1.290  1.775 1.00  90.72 0 A 1
ATOM   1496 C CG  . HIS . . 237 ? -30.514 -2.108  0.658 1.00  90.72 0 A 1
ATOM   1497 C CD2 . HIS . . 237 ? -29.917 -2.443 -0.528 1.00  90.72 0 A 1
ATOM   1498 N ND1 . HIS . . 237 ? -31.784 -2.642  0.638 1.00  90.72 0 A 1
ATOM   1499 C CE1 . HIS . . 237 ? -31.949 -3.278 -0.533 1.00  90.72 0 A 1
ATOM   1500 N NE2 . HIS . . 237 ? -30.842 -3.175 -1.273 1.00  90.72 0 A 1
ATOM   1501 N N   . ILE . . 238 ? -29.036  1.233  3.531 1.00  88.30 0 A 1
ATOM   1502 C CA  . ILE . . 238 ? -28.911  1.976  4.794 1.00  88.30 0 A 1
ATOM   1503 C C   . ILE . . 238 ? -29.695  3.290  4.703 1.00  88.30 0 A 1
ATOM   1504 O O   . ILE . . 238 ? -30.450  3.612  5.620 1.00  88.30 0 A 1
ATOM   1505 C CB  . ILE . . 238 ? -27.427  2.229  5.147 1.00  88.30 0 A 1
ATOM   1506 C CG1 . ILE . . 238 ? -26.715  0.921  5.557 1.00  88.30 0 A 1
ATOM   1507 C CG2 . ILE . . 238 ? -27.280  3.255  6.289 1.00  88.30 0 A 1
ATOM   1508 C CD1 . ILE . . 238 ? -25.184  1.053  5.509 1.00  88.30 0 A 1
ATOM   1509 N N   . LEU . . 239 ? -29.544  4.040  3.608 1.00  86.85 0 A 1
ATOM   1510 C CA  . LEU . . 239 ? -30.232  5.311  3.404 1.00  86.85 0 A 1
ATOM   1511 C C   . LEU . . 239 ? -31.750  5.116  3.358 1.00  86.85 0 A 1
ATOM   1512 O O   . LEU . . 239 ? -32.457  5.841  4.054 1.00  86.85 0 A 1
ATOM   1513 C CB  . LEU . . 239 ? -29.683  5.988  2.136 1.00  86.85 0 A 1
ATOM   1514 C CG  . LEU . . 239 ? -30.292  7.372  1.844 1.00  86.85 0 A 1
ATOM   1515 C CD1 . LEU . . 239 ? -30.049  8.371  2.981 1.00  86.85 0 A 1
ATOM   1516 C CD2 . LEU . . 239 ? -29.682  7.944  0.566 1.00  86.85 0 A 1
ATOM   1517 N N   . ALA . . 240 ? -32.245  4.101  2.645 1.00  87.68 0 A 1
ATOM   1518 C CA  . ALA . . 240 ? -33.670  3.773  2.606 1.00  87.68 0 A 1
ATOM   1519 C C   . ALA . . 240 ? -34.251  3.542  4.016 1.00  87.68 0 A 1
ATOM   1520 O O   . ALA . . 240 ? -35.254  4.152  4.388 1.00  87.68 0 A 1
ATOM   1521 C CB  . ALA . . 240 ? -33.861  2.550  1.701 1.00  87.68 0 A 1
ATOM   1522 N N   . VAL . . 241 ? -33.575  2.746  4.854 1.00  86.37 0 A 1
ATOM   1523 C CA  . VAL . . 241 ? -34.010  2.493  6.242 1.00  86.37 0 A 1
ATOM   1524 C C   . VAL . . 241 ? -33.940  3.759  7.106 1.00  86.37 0 A 1
ATOM   1525 O O   . VAL . . 241 ? -34.807  3.998  7.955 1.00  86.37 0 A 1
ATOM   1526 C CB  . VAL . . 241 ? -33.180  1.348  6.860 1.00  86.37 0 A 1
ATOM   1527 C CG1 . VAL . . 241 ? -33.442  1.152  8.362 1.00  86.37 0 A 1
ATOM   1528 C CG2 . VAL . . 241 ? -33.512  0.024  6.163 1.00  86.37 0 A 1
ATOM   1529 N N   . LEU . . 242 ? -32.915  4.594  6.922 1.00  83.44 0 A 1
ATOM   1530 C CA  . LEU . . 242 ? -32.743  5.825  7.699 1.00  83.44 0 A 1
ATOM   1531 C C   . LEU . . 242 ? -33.767  6.906  7.343 1.00  83.44 0 A 1
ATOM   1532 O O   . LEU . . 242 ? -34.193  7.636  8.242 1.00  83.44 0 A 1
ATOM   1533 C CB  . LEU . . 242 ? -31.310  6.351  7.531 1.00  83.44 0 A 1
ATOM   1534 C CG  . LEU . . 242 ? -30.238  5.503  8.235 1.00  83.44 0 A 1
ATOM   1535 C CD1 . LEU . . 242 ? -28.861  6.118  7.980 1.00  83.44 0 A 1
ATOM   1536 C CD2 . LEU . . 242 ? -30.441  5.428  9.747 1.00  83.44 0 A 1
ATOM   1537 N N   . LEU . . 243 ? -34.179  6.980  6.075 1.00  84.02 0 A 1
ATOM   1538 C CA  . LEU . . 243 ? -35.225  7.890  5.610 1.00  84.02 0 A 1
ATOM   1539 C C   . LEU . . 243 ? -36.589  7.522  6.213 1.00  84.02 0 A 1
ATOM   1540 O O   . LEU . . 243 ? -37.304  8.410  6.672 1.00  84.02 0 A 1
ATOM   1541 C CB  . LEU . . 243 ? -35.257  7.887  4.068 1.00  84.02 0 A 1
ATOM   1542 C CG  . LEU . . 243 ? -34.050  8.575  3.398 1.00  84.02 0 A 1
ATOM   1543 C CD1 . LEU . . 243 ? -34.056  8.282  1.899 1.00  84.02 0 A 1
ATOM   1544 C CD2 . LEU . . 243 ? -34.063 10.092  3.589 1.00  84.02 0 A 1
ATOM   1545 N N   . VAL . . 244 ? -36.910  6.226  6.313 1.00  84.58 0 A 1
ATOM   1546 C CA  . VAL . . 244 ? -38.165  5.747  6.926 1.00  84.58 0 A 1
ATOM   1547 C C   . VAL . . 244 ? -38.164  5.922  8.449 1.00  84.58 0 A 1
ATOM   1548 O O   . VAL . . 244 ? -39.132  6.407  9.028 1.00  84.58 0 A 1
ATOM   1549 C CB  . VAL . . 244 ? -38.428  4.276  6.539 1.00  84.58 0 A 1
ATOM   1550 C CG1 . VAL . . 244 ? -39.675  3.702  7.225 1.00  84.58 0 A 1
ATOM   1551 C CG2 . VAL . . 244 ? -38.640  4.141  5.027 1.00  84.58 0 A 1
ATOM   1552 N N   . SER . . 245 ? -37.068  5.565  9.124 1.00  80.00 0 A 1
ATOM   1553 C CA  . SER . . 245 ? -37.012  5.530 10.598 1.00  80.00 0 A 1
ATOM   1554 C C   . SER . . 245 ? -36.822  6.893 11.282 1.00  80.00 0 A 1
ATOM   1555 O O   . SER . . 245 ? -36.733  6.941 12.510 1.00  80.00 0 A 1
ATOM   1556 C CB  . SER . . 245 ? -35.950  4.529 11.073 1.00  80.00 0 A 1
ATOM   1557 O OG  . SER . . 245 ? -34.662  4.852 10.574 1.00  80.00 0 A 1
ATOM   1558 N N   . ARG . . 246 ? -36.697  8.001 10.527 1.00  69.41 0 A 1
ATOM   1559 C CA  . ARG . . 246 ? -36.334  9.348 11.036 1.00  69.41 0 A 1
ATOM   1560 C C   . ARG . . 246 ? -35.131  9.327 11.998 1.00  69.41 0 A 1
ATOM   1561 O O   . ARG . . 246 ? -35.001 10.149 12.907 1.00  69.41 0 A 1
ATOM   1562 C CB  . ARG . . 246 ? -37.564 10.065 11.632 1.00  69.41 0 A 1
ATOM   1563 C CG  . ARG . . 246 ? -38.637 10.386 10.581 1.00  69.41 0 A 1
ATOM   1564 C CD  . ARG . . 246 ? -39.782 11.184 11.220 1.00  69.41 0 A 1
ATOM   1565 N NE  . ARG . . 246 ? -40.759 11.636 10.212 1.00  69.41 0 A 1
ATOM   1566 C CZ  . ARG . . 246 ? -41.924 12.218 10.451 1.00  69.41 0 A 1
ATOM   1567 N NH1 . ARG . . 246 ? -42.352 12.443 11.663 1.00  69.41 1 A 1
ATOM   1568 N NH2 . ARG . . 246 ? -42.692 12.588  9.465 1.00  69.41 0 A 1
ATOM   1569 N N   . GLY . . 247 ? -34.217  8.376 11.802 1.00  69.74 0 A 1
ATOM   1570 C CA  . GLY . . 247 ? -33.136  8.064 12.731 1.00  69.74 0 A 1
ATOM   1571 C C   . GLY . . 247 ? -31.953  9.031 12.655 1.00  69.74 0 A 1
ATOM   1572 O O   . GLY . . 247 ? -30.841  8.599 12.345 1.00  69.74 0 A 1
ATOM   1573 N N   . GLN . . 248 ? -32.137 10.319 12.978 1.00  70.64 0 A 1
ATOM   1574 C CA  . GLN . . 248 ? -31.079 11.346 12.882 1.00  70.64 0 A 1
ATOM   1575 C C   . GLN . . 248 ? -29.777 10.952 13.601 1.00  70.64 0 A 1
ATOM   1576 O O   . GLN . . 248 ? -28.678 11.204 13.102 1.00  70.64 0 A 1
ATOM   1577 C CB  . GLN . . 248 ? -31.554 12.680 13.475 1.00  70.64 0 A 1
ATOM   1578 C CG  . GLN . . 248 ? -32.624 13.406 12.645 1.00  70.64 0 A 1
ATOM   1579 C CD  . GLN . . 248 ? -32.797 14.858 13.097 1.00  70.64 0 A 1
ATOM   1580 N NE2 . GLN . . 248 ? -33.462 15.684 12.323 1.00  70.64 0 A 1
ATOM   1581 O OE1 . GLN . . 248 ? -32.292 15.280 14.126 1.00  70.64 0 A 1
ATOM   1582 N N   . ARG . . 249 ? -29.876 10.284 14.762 1.00  70.47 0 A 1
ATOM   1583 C CA  . ARG . . 249 ? -28.702  9.810 15.517 1.00  70.47 0 A 1
ATOM   1584 C C   . ARG . . 249 ? -27.881  8.786 14.728 1.00  70.47 0 A 1
ATOM   1585 O O   . ARG . . 249 ? -26.654  8.819 14.787 1.00  70.47 0 A 1
ATOM   1586 C CB  . ARG . . 249 ? -29.158  9.252 16.876 1.00  70.47 0 A 1
ATOM   1587 C CG  . ARG . . 249 ? -27.975  8.957 17.814 1.00  70.47 0 A 1
ATOM   1588 C CD  . ARG . . 249 ? -28.476  8.491 19.186 1.00  70.47 0 A 1
ATOM   1589 N NE  . ARG . . 249 ? -27.365  8.276 20.135 1.00  70.47 0 A 1
ATOM   1590 C CZ  . ARG . . 249 ? -27.484  7.873 21.392 1.00  70.47 0 A 1
ATOM   1591 N NH1 . ARG . . 249 ? -28.636  7.572 21.923 1.00  70.47 1 A 1
ATOM   1592 N NH2 . ARG . . 249 ? -26.433  7.768 22.156 1.00  70.47 0 A 1
ATOM   1593 N N   . ARG . . 250 ? -28.547  7.898 13.983 1.00  73.68 0 A 1
ATOM   1594 C CA  . ARG . . 250 ? -27.891  6.893 13.137 1.00  73.68 0 A 1
ATOM   1595 C C   . ARG . . 250 ? -27.278  7.544 11.894 1.00  73.68 0 A 1
ATOM   1596 O O   . ARG . . 250 ? -26.149  7.207 11.557 1.00  73.68 0 A 1
ATOM   1597 C CB  . ARG . . 250 ? -28.875  5.774 12.764 1.00  73.68 0 A 1
ATOM   1598 C CG  . ARG . . 250 ? -29.404  4.949 13.948 1.00  73.68 0 A 1
ATOM   1599 C CD  . ARG . . 250 ? -30.319  3.823 13.437 1.00  73.68 0 A 1
ATOM   1600 N NE  . ARG . . 250 ? -30.910  3.032 14.538 1.00  73.68 0 A 1
ATOM   1601 C CZ  . ARG . . 250 ? -31.677  1.958 14.397 1.00  73.68 0 A 1
ATOM   1602 N NH1 . ARG . . 250 ? -31.949  1.440 13.231 1.00  73.68 1 A 1
ATOM   1603 N NH2 . ARG . . 250 ? -32.205  1.378 15.439 1.00  73.68 0 A 1
ATOM   1604 N N   . LEU . . 251 ? -27.940  8.542 11.298 1.00  75.44 0 A 1
ATOM   1605 C CA  . LEU . . 251 ? -27.394  9.302 10.164 1.00  75.44 0 A 1
ATOM   1606 C C   . LEU . . 251 ? -26.075 10.007 10.518 1.00  75.44 0 A 1
ATOM   1607 O O   . LEU . . 251 ? -25.102  9.901  9.776 1.00  75.44 0 A 1
ATOM   1608 C CB  . LEU . . 251 ? -28.452 10.302  9.662 1.00  75.44 0 A 1
ATOM   1609 C CG  . LEU . . 251 ? -28.034 11.071  8.392 1.00  75.44 0 A 1
ATOM   1610 C CD1 . LEU . . 251 ? -27.877 10.141  7.188 1.00  75.44 0 A 1
ATOM   1611 C CD2 . LEU . . 251 ? -29.089 12.125  8.064 1.00  75.44 0 A 1
ATOM   1612 N N   . ARG . . 252 ? -25.996 10.655 11.691 1.00  74.47 0 A 1
ATOM   1613 C CA  . ARG . . 252 ? -24.747 11.288 12.162 1.00  74.47 0 A 1
ATOM   1614 C C   . ARG . . 252 ? -23.600 10.286 12.298 1.00  74.47 0 A 1
ATOM   1615 O O   . ARG . . 252 ? -22.474 10.610 11.942 1.00  74.47 0 A 1
ATOM   1616 C CB  . ARG . . 252 ? -24.962 12.010 13.500 1.00  74.47 0 A 1
ATOM   1617 C CG  . ARG . . 252 ? -25.851 13.256 13.381 1.00  74.47 0 A 1
ATOM   1618 C CD  . ARG . . 252 ? -25.966 13.949 14.746 1.00  74.47 0 A 1
ATOM   1619 N NE  . ARG . . 252 ? -27.063 14.936 14.773 1.00  74.47 0 A 1
ATOM   1620 C CZ  . ARG . . 252 ? -27.441 15.669 15.809 1.00  74.47 0 A 1
ATOM   1621 N NH1 . ARG . . 252 ? -26.786 15.665 16.938 1.00  74.47 1 A 1
ATOM   1622 N NH2 . ARG . . 252 ? -28.499 16.425 15.733 1.00  74.47 0 A 1
ATOM   1623 N N   . ALA . . 253 ? -23.884  9.076 12.784 1.00  69.14 0 A 1
ATOM   1624 C CA  . ALA . . 253 ? -22.880  8.019 12.900 1.00  69.14 0 A 1
ATOM   1625 C C   . ALA . . 253 ? -22.427  7.480 11.530 1.00  69.14 0 A 1
ATOM   1626 O O   . ALA . . 253 ? -21.273  7.085 11.392 1.00  69.14 0 A 1
ATOM   1627 C CB  . ALA . . 253 ? -23.444  6.906 13.792 1.00  69.14 0 A 1
ATOM   1628 N N   . MET . . 254 ? -23.309  7.485 10.523 1.00  77.95 0 A 1
ATOM   1629 C CA  . MET . . 254 ? -22.976  7.054  9.159 1.00  77.95 0 A 1
ATOM   1630 C C   . MET . . 254 ? -22.242  8.117  8.347 1.00  77.95 0 A 1
ATOM   1631 O O   . MET . . 254 ? -21.507  7.754  7.433 1.00  77.95 0 A 1
ATOM   1632 C CB  . MET . . 254 ? -24.238  6.626  8.396 1.00  77.95 0 A 1
ATOM   1633 C CG  . MET . . 254 ? -24.915  5.379  8.968 1.00  77.95 0 A 1
ATOM   1634 S SD  . MET . . 254 ? -23.833  3.943  9.226 1.00  77.95 0 A 1
ATOM   1635 C CE  . MET . . 254 ? -23.688  3.955 11.032 1.00  77.95 0 A 1
ATOM   1636 N N   . ARG . . 255 ? -22.402  9.406  8.684 1.00  81.03 0 A 1
ATOM   1637 C CA  . ARG . . 255 ? -21.797 10.527  7.947 1.00  81.03 0 A 1
ATOM   1638 C C   . ARG . . 255 ? -20.308 10.316  7.694 1.00  81.03 0 A 1
ATOM   1639 O O   . ARG . . 255 ? -19.866 10.511  6.573 1.00  81.03 0 A 1
ATOM   1640 C CB  . ARG . . 255 ? -22.043 11.847  8.699 1.00  81.03 0 A 1
ATOM   1641 C CG  . ARG . . 255 ? -21.496 13.054  7.917 1.00  81.03 0 A 1
ATOM   1642 C CD  . ARG . . 255 ? -21.741 14.371  8.660 1.00  81.03 0 A 1
ATOM   1643 N NE  . ARG . . 255 ? -21.185 15.510  7.907 1.00  81.03 0 A 1
ATOM   1644 C CZ  . ARG . . 255 ? -21.190 16.774  8.290 1.00  81.03 0 A 1
ATOM   1645 N NH1 . ARG . . 255 ? -21.721 17.162  9.415 1.00  81.03 1 A 1
ATOM   1646 N NH2 . ARG . . 255 ? -20.659 17.699  7.543 1.00  81.03 0 A 1
ATOM   1647 N N   . LEU . . 256 ? -19.556  9.898  8.714 1.00  80.19 0 A 1
ATOM   1648 C CA  . LEU . . 256 ? -18.122  9.645  8.575 1.00  80.19 0 A 1
ATOM   1649 C C   . LEU . . 256 ? -17.847  8.589  7.500 1.00  80.19 0 A 1
ATOM   1650 O O   . LEU . . 256 ? -17.038  8.822  6.614 1.00  80.19 0 A 1
ATOM   1651 C CB  . LEU . . 256 ? -17.554  9.232  9.944 1.00  80.19 0 A 1
ATOM   1652 C CG  . LEU . . 256 ? -16.084  8.768  9.909 1.00  80.19 0 A 1
ATOM   1653 C CD1 . LEU . . 256 ? -15.109  9.875  9.512 1.00  80.19 0 A 1
ATOM   1654 C CD2 . LEU . . 256 ? -15.710  8.253 11.300 1.00  80.19 0 A 1
ATOM   1655 N N   . VAL . . 257 ? -18.543  7.455  7.555 1.00  78.58 0 A 1
ATOM   1656 C CA  . VAL . . 257 ? -18.266  6.335  6.652 1.00  78.58 0 A 1
ATOM   1657 C C   . VAL . . 257 ? -18.679  6.662  5.214 1.00  78.58 0 A 1
ATOM   1658 O O   . VAL . . 257 ? -17.917  6.395  4.295 1.00  78.58 0 A 1
ATOM   1659 C CB  . VAL . . 257 ? -18.923  5.033  7.136 1.00  78.58 0 A 1
ATOM   1660 C CG1 . VAL . . 257 ? -18.132  3.853  6.579 1.00  78.58 0 A 1
ATOM   1661 C CG2 . VAL . . 257 ? -18.938  4.847  8.662 1.00  78.58 0 A 1
ATOM   1662 N N   . VAL . . 258 ? -19.825  7.329  5.021 1.00  83.85 0 A 1
ATOM   1663 C CA  . VAL . . 258 ? -20.255  7.814  3.695 1.00  83.85 0 A 1
ATOM   1664 C C   . VAL . . 258 ? -19.220  8.767  3.104 1.00  83.85 0 A 1
ATOM   1665 O O   . VAL . . 258 ? -18.865  8.636  1.939 1.00  83.85 0 A 1
ATOM   1666 C CB  . VAL . . 258 ? -21.626  8.517  3.771 1.00  83.85 0 A 1
ATOM   1667 C CG1 . VAL . . 258 ? -22.039  9.165  2.442 1.00  83.85 0 A 1
ATOM   1668 C CG2 . VAL . . 258 ? -22.732  7.527  4.154 1.00  83.85 0 A 1
ATOM   1669 N N   . VAL . . 259 ? -18.704  9.705  3.904 1.00  86.16 0 A 1
ATOM   1670 C CA  . VAL . . 259 ? -17.680 10.650  3.439 1.00  86.16 0 A 1
ATOM   1671 C C   . VAL . . 259 ? -16.390  9.923  3.054 1.00  86.16 0 A 1
ATOM   1672 O O   . VAL . . 259 ? -15.812 10.257  2.026 1.00  86.16 0 A 1
ATOM   1673 C CB  . VAL . . 259 ? -17.429 11.746  4.489 1.00  86.16 0 A 1
ATOM   1674 C CG1 . VAL . . 259 ? -16.251 12.650  4.119 1.00  86.16 0 A 1
ATOM   1675 C CG2 . VAL . . 259 ? -18.646 12.676  4.618 1.00  86.16 0 A 1
ATOM   1676 N N   . VAL . . 260 ? -15.966  8.913  3.820 1.00  83.30 0 A 1
ATOM   1677 C CA  . VAL . . 260 ? -14.780  8.104  3.487 1.00  83.30 0 A 1
ATOM   1678 C C   . VAL . . 260 ? -14.982  7.333  2.176 1.00  83.30 0 A 1
ATOM   1679 O O   . VAL . . 260 ? -14.103  7.353  1.323 1.00  83.30 0 A 1
ATOM   1680 C CB  . VAL . . 260 ? -14.409  7.167  4.654 1.00  83.30 0 A 1
ATOM   1681 C CG1 . VAL . . 260 ? -13.261  6.226  4.289 1.00  83.30 0 A 1
ATOM   1682 C CG2 . VAL . . 260 ? -13.941  7.947  5.893 1.00  83.30 0 A 1
ATOM   1683 N N   . VAL . . 261 ? -16.152  6.725  1.958 1.00  85.34 0 A 1
ATOM   1684 C CA  . VAL . . 261 ? -16.456  6.009  0.704 1.00  85.34 0 A 1
ATOM   1685 C C   . VAL . . 261 ? -16.510  6.948 -0.500 1.00  85.34 0 A 1
ATOM   1686 O O   . VAL . . 261 ? -15.966  6.627 -1.555 1.00  85.34 0 A 1
ATOM   1687 C CB  . VAL . . 261 ? -17.759  5.202  0.852 1.00  85.34 0 A 1
ATOM   1688 C CG1 . VAL . . 261 ? -18.263  4.620 -0.475 1.00  85.34 0 A 1
ATOM   1689 C CG2 . VAL . . 261 ? -17.521  4.064  1.858 1.00  85.34 0 A 1
ATOM   1690 N N   . VAL . . 262 ? -17.120  8.125 -0.349 1.00  89.18 0 A 1
ATOM   1691 C CA  . VAL . . 262 ? -17.137  9.143 -1.409 1.00  89.18 0 A 1
ATOM   1692 C C   . VAL . . 262 ? -15.722  9.640 -1.702 1.00  89.18 0 A 1
ATOM   1693 O O   . VAL . . 262 ? -15.363  9.769 -2.866 1.00  89.18 0 A 1
ATOM   1694 C CB  . VAL . . 262 ? -18.082 10.302 -1.042 1.00  89.18 0 A 1
ATOM   1695 C CG1 . VAL . . 262 ? -17.977 11.484 -2.013 1.00  89.18 0 A 1
ATOM   1696 C CG2 . VAL . . 262 ? -19.543  9.831 -1.065 1.00  89.18 0 A 1
ATOM   1697 N N   . ALA . . 263 ? -14.899  9.866 -0.676 1.00  87.92 0 A 1
ATOM   1698 C CA  . ALA . . 263 ? -13.505 10.259 -0.856 1.00  87.92 0 A 1
ATOM   1699 C C   . ALA . . 263 ? -12.704  9.183 -1.607 1.00  87.92 0 A 1
ATOM   1700 O O   . ALA . . 263 ? -12.022  9.514 -2.572 1.00  87.92 0 A 1
ATOM   1701 C CB  . ALA . . 263 ? -12.894 10.584  0.511 1.00  87.92 0 A 1
ATOM   1702 N N   . PHE . . 264 ? -12.845  7.904 -1.237 1.00  86.43 0 A 1
ATOM   1703 C CA  . PHE . . 264 ? -12.229  6.785 -1.960 1.00  86.43 0 A 1
ATOM   1704 C C   . PHE . . 264 ? -12.638  6.774 -3.438 1.00  86.43 0 A 1
ATOM   1705 O O   . PHE . . 264 ? -11.778  6.729 -4.316 1.00  86.43 0 A 1
ATOM   1706 C CB  . PHE . . 264 ? -12.601  5.460 -1.277 1.00  86.43 0 A 1
ATOM   1707 C CG  . PHE . . 264 ? -12.084  4.232 -2.007 1.00  86.43 0 A 1
ATOM   1708 C CD1 . PHE . . 264 ? -12.896  3.568 -2.948 1.00  86.43 0 A 1
ATOM   1709 C CD2 . PHE . . 264 ? -10.772  3.777 -1.783 1.00  86.43 0 A 1
ATOM   1710 C CE1 . PHE . . 264 ? -12.390  2.471 -3.669 1.00  86.43 0 A 1
ATOM   1711 C CE2 . PHE . . 264 ? -10.268  2.676 -2.496 1.00  86.43 0 A 1
ATOM   1712 C CZ  . PHE . . 264 ? -11.073  2.032 -3.450 1.00  86.43 0 A 1
ATOM   1713 N N   . ALA . . 265 ? -13.940  6.886 -3.722 1.00  90.61 0 A 1
ATOM   1714 C CA  . ALA . . 265 ? -14.440  6.912 -5.091 1.00  90.61 0 A 1
ATOM   1715 C C   . ALA . . 265 ? -13.871  8.105 -5.878 1.00  90.61 0 A 1
ATOM   1716 O O   . ALA . . 265 ? -13.354  7.918 -6.975 1.00  90.61 0 A 1
ATOM   1717 C CB  . ALA . . 265 ? -15.972  6.916 -5.065 1.00  90.61 0 A 1
ATOM   1718 N N   . LEU . . 266 ? -13.908  9.318 -5.322 1.00  92.58 0 A 1
ATOM   1719 C CA  . LEU . . 266 ? -13.412 10.523 -5.996 1.00  92.58 0 A 1
ATOM   1720 C C   . LEU . . 266 ? -11.895 10.502 -6.229 1.00  92.58 0 A 1
ATOM   1721 O O   . LEU . . 266 ? -11.441 11.018 -7.246 1.00  92.58 0 A 1
ATOM   1722 C CB  . LEU . . 266 ? -13.811 11.766 -5.184 1.00  92.58 0 A 1
ATOM   1723 C CG  . LEU . . 266 ? -15.318 12.082 -5.182 1.00  92.58 0 A 1
ATOM   1724 C CD1 . LEU . . 266 ? -15.577 13.273 -4.256 1.00  92.58 0 A 1
ATOM   1725 C CD2 . LEU . . 266 ? -15.853 12.430 -6.572 1.00  92.58 0 A 1
ATOM   1726 N N   . CYS . . 267 ? -11.123  9.895 -5.327 1.00  91.64 0 A 1
ATOM   1727 C CA  . CYS . . 267 ? -9.676  9.744 -5.475 1.00  91.64 0 A 1
ATOM   1728 C C   . CYS . . 267 ? -9.296  8.737 -6.566 1.00  91.64 0 A 1
ATOM   1729 O O   . CYS . . 267 ? -8.411  9.018 -7.369 1.00  91.64 0 A 1
ATOM   1730 C CB  . CYS . . 267 ? -9.088  9.332 -4.120 1.00  91.64 0 A 1
ATOM   1731 S SG  . CYS . . 267 ? -8.934 10.800 -3.072 1.00  91.64 0 A 1
ATOM   1732 N N   . TRP . . 268 ? -9.966  7.582 -6.622 1.00  92.66 0 A 1
ATOM   1733 C CA  . TRP . . 268 ? -9.575  6.485 -7.517 1.00  92.66 0 A 1
ATOM   1734 C C   . TRP . . 268 ? -10.264  6.501 -8.885 1.00  92.66 0 A 1
ATOM   1735 O O   . TRP . . 268 ? -9.680  6.033 -9.863 1.00  92.66 0 A 1
ATOM   1736 C CB  . TRP . . 268 ? -9.777  5.154 -6.787 1.00  92.66 0 A 1
ATOM   1737 C CG  . TRP . . 268 ? -8.732  4.891 -5.751 1.00  92.66 0 A 1
ATOM   1738 C CD1 . TRP . . 268 ? -8.873  5.019 -4.413 1.00  92.66 0 A 1
ATOM   1739 C CD2 . TRP . . 268 ? -7.350  4.480 -5.970 1.00  92.66 0 A 1
ATOM   1740 C CE2 . TRP . . 268 ? -6.700  4.386 -4.704 1.00  92.66 0 A 1
ATOM   1741 C CE3 . TRP . . 268 ? -6.584  4.172 -7.115 1.00  92.66 0 A 1
ATOM   1742 N NE1 . TRP . . 268 ? -7.675  4.724 -3.791 1.00  92.66 0 A 1
ATOM   1743 C CZ2 . TRP . . 268 ? -5.354  4.015 -4.576 1.00  92.66 0 A 1
ATOM   1744 C CZ3 . TRP . . 268 ? -5.236  3.785 -6.999 1.00  92.66 0 A 1
ATOM   1745 C CH2 . TRP . . 268 ? -4.622  3.705 -5.735 1.00  92.66 0 A 1
ATOM   1746 N N   . THR . . 269 ? -11.471  7.070 -9.001 1.00  94.19 0 A 1
ATOM   1747 C CA  . THR . . 269 ? -12.204  7.118 -10.284 1.00  94.19 0 A 1
ATOM   1748 C C   . THR . . 269 ? -11.385  7.760 -11.410 1.00  94.19 0 A 1
ATOM   1749 O O   . THR . . 269 ? -11.310  7.154 -12.479 1.00  94.19 0 A 1
ATOM   1750 C CB  . THR . . 269 ? -13.565  7.838 -10.189 1.00  94.19 0 A 1
ATOM   1751 C CG2 . THR . . 269 ? -14.358  7.775 -11.492 1.00  94.19 0 A 1
ATOM   1752 O OG1 . THR . . 269 ? -14.395  7.255 -9.224 1.00  94.19 0 A 1
ATOM   1753 N N   . PRO . . 270 ? -10.738  8.933 -11.226 1.00  95.88 0 A 1
ATOM   1754 C CA  . PRO . . 270 ? -9.978  9.568 -12.301 1.00  95.88 0 A 1
ATOM   1755 C C   . PRO . . 270 ? -8.873  8.663 -12.847 1.00  95.88 0 A 1
ATOM   1756 O O   . PRO . . 270 ? -8.708  8.560 -14.059 1.00  95.88 0 A 1
ATOM   1757 C CB  . PRO . . 270 ? -9.403 10.858 -11.702 1.00  95.88 0 A 1
ATOM   1758 C CG  . PRO . . 270 ? -10.354 11.176 -10.551 1.00  95.88 0 A 1
ATOM   1759 C CD  . PRO . . 270 ? -10.719  9.786 -10.044 1.00  95.88 0 A 1
ATOM   1760 N N   . TYR . . 271 ? -8.169  7.954 -11.962 1.00  94.63 0 A 1
ATOM   1761 C CA  . TYR . . 271 ? -7.107  7.030 -12.348 1.00  94.63 0 A 1
ATOM   1762 C C   . TYR . . 271 ? -7.646  5.866 -13.176 1.00  94.63 0 A 1
ATOM   1763 O O   . TYR . . 271 ? -7.155  5.596 -14.270 1.00  94.63 0 A 1
ATOM   1764 C CB  . TYR . . 271 ? -6.391  6.540 -11.087 1.00  94.63 0 A 1
ATOM   1765 C CG  . TYR . . 271 ? -5.353  5.481 -11.376 1.00  94.63 0 A 1
ATOM   1766 C CD1 . TYR . . 271 ? -5.609  4.135 -11.049 1.00  94.63 0 A 1
ATOM   1767 C CD2 . TYR . . 271 ? -4.150  5.842 -12.011 1.00  94.63 0 A 1
ATOM   1768 C CE1 . TYR . . 271 ? -4.646  3.151 -11.338 1.00  94.63 0 A 1
ATOM   1769 C CE2 . TYR . . 271 ? -3.183  4.860 -12.298 1.00  94.63 0 A 1
ATOM   1770 C CZ  . TYR . . 271 ? -3.431  3.513 -11.954 1.00  94.63 0 A 1
ATOM   1771 O OH  . TYR . . 271 ? -2.507  2.557 -12.226 1.00  94.63 0 A 1
ATOM   1772 N N   . HIS . . 272 ? -8.711  5.221 -12.703 1.00  94.34 0 A 1
ATOM   1773 C CA  . HIS . . 272 ? -9.314  4.095 -13.408 1.00  94.34 0 A 1
ATOM   1774 C C   . HIS . . 272 ? -9.926  4.475 -14.759 1.00  94.34 0 A 1
ATOM   1775 O O   . HIS . . 272 ? -9.894  3.662 -15.681 1.00  94.34 0 A 1
ATOM   1776 C CB  . HIS . . 272 ? -10.337  3.438 -12.485 1.00  94.34 0 A 1
ATOM   1777 C CG  . HIS . . 272 ? -9.660  2.600 -11.436 1.00  94.34 0 A 1
ATOM   1778 C CD2 . HIS . . 272 ? -9.733  2.800 -10.088 1.00  94.34 0 A 1
ATOM   1779 N ND1 . HIS . . 272 ? -8.761  1.574 -11.648 1.00  94.34 0 A 1
ATOM   1780 C CE1 . HIS . . 272 ? -8.303  1.171 -10.452 1.00  94.34 0 A 1
ATOM   1781 N NE2 . HIS . . 272 ? -8.864  1.898 -9.476 1.00  94.34 0 A 1
ATOM   1782 N N   . LEU . . 273 ? -10.421  5.706 -14.914 1.00  95.71 0 A 1
ATOM   1783 C CA  . LEU . . 273 ? -10.858  6.218 -16.214 1.00  95.71 0 A 1
ATOM   1784 C C   . LEU . . 273 ? -9.684  6.378 -17.187 1.00  95.71 0 A 1
ATOM   1785 O O   . LEU . . 273 ? -9.799  5.980 -18.344 1.00  95.71 0 A 1
ATOM   1786 C CB  . LEU . . 273 ? -11.595  7.555 -16.028 1.00  95.71 0 A 1
ATOM   1787 C CG  . LEU . . 273 ? -12.973  7.446 -15.354 1.00  95.71 0 A 1
ATOM   1788 C CD1 . LEU . . 273 ? -13.532  8.854 -15.137 1.00  95.71 0 A 1
ATOM   1789 C CD2 . LEU . . 273 ? -13.977  6.655 -16.194 1.00  95.71 0 A 1
ATOM   1790 N N   . VAL . . 274 ? -8.546  6.911 -16.734 1.00  95.72 0 A 1
ATOM   1791 C CA  . VAL . . 274 ? -7.347  7.035 -17.581 1.00  95.72 0 A 1
ATOM   1792 C C   . VAL . . 274 ? -6.778  5.657 -17.933 1.00  95.72 0 A 1
ATOM   1793 O O   . VAL . . 274 ? -6.450  5.410 -19.091 1.00  95.72 0 A 1
ATOM   1794 C CB  . VAL . . 274 ? -6.282  7.927 -16.917 1.00  95.72 0 A 1
ATOM   1795 C CG1 . VAL . . 274 ? -5.032  8.033 -17.794 1.00  95.72 0 A 1
ATOM   1796 C CG2 . VAL . . 274 ? -6.784  9.363 -16.720 1.00  95.72 0 A 1
ATOM   1797 N N   . VAL . . 275 ? -6.721  4.730 -16.973 1.00  93.44 0 A 1
ATOM   1798 C CA  . VAL . . 275 ? -6.300  3.339 -17.212 1.00  93.44 0 A 1
ATOM   1799 C C   . VAL . . 275 ? -7.232  2.634 -18.197 1.00  93.44 0 A 1
ATOM   1800 O O   . VAL . . 275 ? -6.759  1.892 -19.052 1.00  93.44 0 A 1
ATOM   1801 C CB  . VAL . . 275 ? -6.213  2.562 -15.885 1.00  93.44 0 A 1
ATOM   1802 C CG1 . VAL . . 275 ? -6.022  1.052 -16.081 1.00  93.44 0 A 1
ATOM   1803 C CG2 . VAL . . 275 ? -5.030  3.065 -15.052 1.00  93.44 0 A 1
ATOM   1804 N N   . LEU . . 276 ? -8.543  2.884 -18.135 1.00  94.32 0 A 1
ATOM   1805 C CA  . LEU . . 276 ? -9.486  2.358 -19.121 1.00  94.32 0 A 1
ATOM   1806 C C   . LEU . . 276 ? -9.180  2.887 -20.529 1.00  94.32 0 A 1
ATOM   1807 O O   . LEU . . 276 ? -9.198  2.109 -21.479 1.00  94.32 0 A 1
ATOM   1808 C CB  . LEU . . 276 ? -10.919  2.694 -18.678 1.00  94.32 0 A 1
ATOM   1809 C CG  . LEU . . 276 ? -12.007  2.213 -19.654 1.00  94.32 0 A 1
ATOM   1810 C CD1 . LEU . . 276 ? -12.037  0.688 -19.776 1.00  94.32 0 A 1
ATOM   1811 C CD2 . LEU . . 276 ? -13.373  2.691 -19.162 1.00  94.32 0 A 1
ATOM   1812 N N   . VAL . . 277 ? -8.859  4.178 -20.670 1.00  94.62 0 A 1
ATOM   1813 C CA  . VAL . . 277 ? -8.423  4.738 -21.960 1.00  94.62 0 A 1
ATOM   1814 C C   . VAL . . 277 ? -7.160  4.035 -22.453 1.00  94.62 0 A 1
ATOM   1815 O O   . VAL . . 277 ? -7.141  3.643 -23.615 1.00  94.62 0 A 1
ATOM   1816 C CB  . VAL . . 277 ? -8.224  6.266 -21.899 1.00  94.62 0 A 1
ATOM   1817 C CG1 . VAL . . 277 ? -7.642  6.833 -23.203 1.00  94.62 0 A 1
ATOM   1818 C CG2 . VAL . . 277 ? -9.565  6.976 -21.665 1.00  94.62 0 A 1
ATOM   1819 N N   . ASP . . 278 ? -6.163  3.832 -21.585 1.00  92.11 0 A 1
ATOM   1820 C CA  . ASP . . 278 ? -4.905  3.126 -21.886 1.00  92.11 0 A 1
ATOM   1821 C C   . ASP . . 278 ? -5.169  1.690 -22.385 1.00  92.11 0 A 1
ATOM   1822 O O   . ASP . . 278 ? -4.714  1.305 -23.461 1.00  92.11 0 A 1
ATOM   1823 C CB  . ASP . . 278 ? -4.015  3.149 -20.624 1.00  92.11 0 A 1
ATOM   1824 C CG  . ASP . . 278 ? -2.526  2.880 -20.872 1.00  92.11 0 A 1
ATOM   1825 O OD1 . ASP . . 278 ? -2.022  3.265 -21.943 1.00  92.11 0 A 1
ATOM   1826 O OD2 . ASP . . 278 ? -1.847  2.420 -19.917 1.00  92.11 -1 A 1
ATOM   1827 N N   . ILE . . 279 ? -6.028  0.940 -21.681 1.00  91.93 0 A 1
ATOM   1828 C CA  . ILE . . 279 ? -6.477 -0.405 -22.079 1.00  91.93 0 A 1
ATOM   1829 C C   . ILE . . 279 ? -7.146 -0.381 -23.461 1.00  91.93 0 A 1
ATOM   1830 O O   . ILE . . 279 ? -6.860 -1.234 -24.297 1.00  91.93 0 A 1
ATOM   1831 C CB  . ILE . . 279 ? -7.429 -0.994 -21.007 1.00  91.93 0 A 1
ATOM   1832 C CG1 . ILE . . 279 ? -6.669 -1.320 -19.700 1.00  91.93 0 A 1
ATOM   1833 C CG2 . ILE . . 279 ? -8.149 -2.259 -21.525 1.00  91.93 0 A 1
ATOM   1834 C CD1 . ILE . . 279 ? -7.600 -1.499 -18.491 1.00  91.93 0 A 1
ATOM   1835 N N   . LEU . . 280 ? -8.016  0.595 -23.738 1.00  93.09 0 A 1
ATOM   1836 C CA  . LEU . . 280 ? -8.660  0.724 -25.049 1.00  93.09 0 A 1
ATOM   1837 C C   . LEU . . 280 ? -7.656  1.051 -26.169 1.00  93.09 0 A 1
ATOM   1838 O O   . LEU . . 280 ? -7.898  0.679 -27.318 1.00  93.09 0 A 1
ATOM   1839 C CB  . LEU . . 280 ? -9.766  1.792 -24.979 1.00  93.09 0 A 1
ATOM   1840 C CG  . LEU . . 280 ? -11.003  1.413 -24.145 1.00  93.09 0 A 1
ATOM   1841 C CD1 . LEU . . 280 ? -11.903  2.642 -24.000 1.00  93.09 0 A 1
ATOM   1842 C CD2 . LEU . . 280 ? -11.820  0.294 -24.792 1.00  93.09 0 A 1
ATOM   1843 N N   . MET . . 281 ? -6.533  1.717 -25.865 1.00  91.38 0 A 1
ATOM   1844 C CA  . MET . . 281 ? -5.445  1.912 -26.837 1.00  91.38 0 A 1
ATOM   1845 C C   . MET . . 281 ? -4.653  0.622 -27.066 1.00  91.38 0 A 1
ATOM   1846 O O   . MET . . 281 ? -4.246  0.358 -28.194 1.00  91.38 0 A 1
ATOM   1847 C CB  . MET . . 281 ? -4.461  3.037 -26.457 1.00  91.38 0 A 1
ATOM   1848 C CG  . MET . . 281 ? -5.052  4.202 -25.665 1.00  91.38 0 A 1
ATOM   1849 S SD  . MET . . 281 ? -4.172  5.793 -25.565 1.00  91.38 0 A 1
ATOM   1850 C CE  . MET . . 281 ? -2.526  5.434 -26.219 1.00  91.38 0 A 1
ATOM   1851 N N   . ASP . . 282 ? -4.437 -0.182 -26.022 1.00  87.89 0 A 1
ATOM   1852 C CA  . ASP . . 282 ? -3.754 -1.479 -26.123 1.00  87.89 0 A 1
ATOM   1853 C C   . ASP . . 282 ? -4.581 -2.515 -26.896 1.00  87.89 0 A 1
ATOM   1854 O O   . ASP . . 282 ? -4.025 -3.325 -27.631 1.00  87.89 0 A 1
ATOM   1855 C CB  . ASP . . 282 ? -3.416 -2.009 -24.719 1.00  87.89 0 A 1
ATOM   1856 C CG  . ASP . . 282 ? -2.301 -1.232 -24.011 1.00  87.89 0 A 1
ATOM   1857 O OD1 . ASP . . 282 ? -1.525 -0.514 -24.675 1.00  87.89 0 A 1
ATOM   1858 O OD2 . ASP . . 282 ? -2.169 -1.415 -22.784 1.00  87.89 -1 A 1
ATOM   1859 N N   . LEU . . 283 ? -5.912 -2.463 -26.781 1.00  89.25 0 A 1
ATOM   1860 C CA  . LEU . . 283 ? -6.841 -3.322 -27.526 1.00  89.25 0 A 1
ATOM   1861 C C   . LEU . . 283 ? -7.099 -2.846 -28.969 1.00  89.25 0 A 1
ATOM   1862 O O   . LEU . . 283 ? -7.888 -3.462 -29.681 1.00  89.25 0 A 1
ATOM   1863 C CB  . LEU . . 283 ? -8.159 -3.443 -26.736 1.00  89.25 0 A 1
ATOM   1864 C CG  . LEU . . 283 ? -8.045 -4.152 -25.373 1.00  89.25 0 A 1
ATOM   1865 C CD1 . LEU . . 283 ? -9.404 -4.110 -24.670 1.00  89.25 0 A 1
ATOM   1866 C CD2 . LEU . . 283 ? -7.614 -5.613 -25.501 1.00  89.25 0 A 1
ATOM   1867 N N   . GLY . . 284 ? -6.494 -1.733 -29.399 1.00  88.97 0 A 1
ATOM   1868 C CA  . GLY . . 284 ? -6.683 -1.170 -30.741 1.00  88.97 0 A 1
ATOM   1869 C C   . GLY . . 284 ? -8.037 -0.486 -30.978 1.00  88.97 0 A 1
ATOM   1870 O O   . GLY . . 284 ? -8.292 -0.013 -32.082 1.00  88.97 0 A 1
ATOM   1871 N N   . ALA . . 285 ? -8.893 -0.370 -29.957 1.00  91.93 0 A 1
ATOM   1872 C CA  . ALA . . 285 ? -10.187  0.313 -30.055 1.00  91.93 0 A 1
ATOM   1873 C C   . ALA . . 285 ? -10.047  1.842 -30.202 1.00  91.93 0 A 1
ATOM   1874 O O   . ALA . . 285 ? -10.968  2.515 -30.660 1.00  91.93 0 A 1
ATOM   1875 C CB  . ALA . . 285 ? -11.020 -0.055 -28.821 1.00  91.93 0 A 1
ATOM   1876 N N   . LEU . . 286 ? -8.896  2.403 -29.813 1.00  91.08 0 A 1
ATOM   1877 C CA  . LEU . . 286 ? -8.562  3.813 -29.992 1.00  91.08 0 A 1
ATOM   1878 C C   . LEU . . 286 ? -7.187  3.961 -30.660 1.00  91.08 0 A 1
ATOM   1879 O O   . LEU . . 286 ? -6.202  3.403 -30.177 1.00  91.08 0 A 1
ATOM   1880 C CB  . LEU . . 286 ? -8.588  4.524 -28.628 1.00  91.08 0 A 1
ATOM   1881 C CG  . LEU . . 286 ? -9.931  4.583 -27.886 1.00  91.08 0 A 1
ATOM   1882 C CD1 . LEU . . 286 ? -9.714  5.133 -26.470 1.00  91.08 0 A 1
ATOM   1883 C CD2 . LEU . . 286 ? -10.910  5.515 -28.600 1.00  91.08 0 A 1
ATOM   1884 N N   . ALA . . 287 ? -7.089  4.791 -31.702 1.00  88.54 0 A 1
ATOM   1885 C CA  . ALA . . 287 ? -5.851  5.001 -32.459 1.00  88.54 0 A 1
ATOM   1886 C C   . ALA . . 287 ? -4.699  5.538 -31.588 1.00  88.54 0 A 1
ATOM   1887 O O   . ALA . . 287 ? -4.850  6.527 -30.859 1.00  88.54 0 A 1
ATOM   1888 C CB  . ALA . . 287 ? -6.141  5.945 -33.632 1.00  88.54 0 A 1
ATOM   1889 N N   . ARG . . 288 ? -3.531  4.896 -31.643 1.00  86.47 0 A 1
ATOM   1890 C CA  . ARG . . 288 ? -2.333  5.334 -30.911 1.00  86.47 0 A 1
ATOM   1891 C C   . ARG . . 288 ? -1.639  6.453 -31.682 1.00  86.47 0 A 1
ATOM   1892 O O   . ARG . . 288 ? -1.441  6.357 -32.886 1.00  86.47 0 A 1
ATOM   1893 C CB  . ARG . . 288 ? -1.382  4.153 -30.662 1.00  86.47 0 A 1
ATOM   1894 C CG  . ARG . . 288 ? -2.045  3.029 -29.850 1.00  86.47 0 A 1
ATOM   1895 C CD  . ARG . . 288 ? -1.056  1.901 -29.549 1.00  86.47 0 A 1
ATOM   1896 N NE  . ARG . . 288 ? -0.139  2.270 -28.459 1.00  86.47 0 A 1
ATOM   1897 C CZ  . ARG . . 288 ? -0.164  1.854 -27.211 1.00  86.47 0 A 1
ATOM   1898 N NH1 . ARG . . 288 ? -1.077  1.035 -26.786 1.00  86.47 1 A 1
ATOM   1899 N NH2 . ARG . . 288 ?  0.729  2.301 -26.385 1.00  86.47 0 A 1
ATOM   1900 N N   . ASN . . 289 ? -1.290  7.529 -30.988 1.00  87.50 0 A 1
ATOM   1901 C CA  . ASN . . 289 ? -0.378  8.548 -31.496 1.00  87.50 0 A 1
ATOM   1902 C C   . ASN . . 289 ?  0.477  9.053 -30.328 1.00  87.50 0 A 1
ATOM   1903 O O   . ASN . . 289 ?  0.011  9.057 -29.186 1.00  87.50 0 A 1
ATOM   1904 C CB  . ASN . . 289 ? -1.150  9.652 -32.253 1.00  87.50 0 A 1
ATOM   1905 C CG  . ASN . . 289 ? -2.080 10.503 -31.405 1.00  87.50 0 A 1
ATOM   1906 N ND2 . ASN . . 289 ? -3.319 10.672 -31.802 1.00  87.50 0 A 1
ATOM   1907 O OD1 . ASN . . 289 ? -1.699 11.081 -30.406 1.00  87.50 0 A 1
ATOM   1908 N N   . CYS . . 290 ?  1.709  9.483 -30.606 1.00  87.92 0 A 1
ATOM   1909 C CA  . CYS . . 290 ?  2.669  9.832 -29.554 1.00  87.92 0 A 1
ATOM   1910 C C   . CYS . . 290 ?  2.182 10.962 -28.636 1.00  87.92 0 A 1
ATOM   1911 O O   . CYS . . 290 ?  2.421 10.938 -27.431 1.00  87.92 0 A 1
ATOM   1912 C CB  . CYS . . 290 ?  4.004 10.212 -30.204 1.00  87.92 0 A 1
ATOM   1913 S SG  . CYS . . 290 ?  4.785  8.893 -31.167 1.00  87.92 0 A 1
ATOM   1914 N N   . GLY . . 291 ?  1.440 11.933 -29.182 1.00  88.30 0 A 1
ATOM   1915 C CA  . GLY . . 291 ?  0.859 13.014 -28.384 1.00  88.30 0 A 1
ATOM   1916 C C   . GLY . . 291 ? -0.194 12.521 -27.388 1.00  88.30 0 A 1
ATOM   1917 O O   . GLY . . 291 ? -0.270 13.026 -26.270 1.00  88.30 0 A 1
ATOM   1918 N N   . ARG . . 292 ? -1.003 11.527 -27.767 1.00  89.84 0 A 1
ATOM   1919 C CA  . ARG . . 292 ? -2.015 10.913 -26.903 1.00  89.84 0 A 1
ATOM   1920 C C   . ARG . . 292 ? -1.377 10.005 -25.864 1.00  89.84 0 A 1
ATOM   1921 O O   . ARG . . 292 ? -1.782 10.095 -24.715 1.00  89.84 0 A 1
ATOM   1922 C CB  . ARG . . 292 ? -3.065 10.184 -27.756 1.00  89.84 0 A 1
ATOM   1923 C CG  . ARG . . 292 ? -4.274  9.734 -26.923 1.00  89.84 0 A 1
ATOM   1924 C CD  . ARG . . 292 ? -5.450  9.319 -27.821 1.00  89.84 0 A 1
ATOM   1925 N NE  . ARG . . 292 ? -5.327  7.939 -28.327 1.00  89.84 0 A 1
ATOM   1926 C CZ  . ARG . . 292 ? -6.010  6.885 -27.925 1.00  89.84 0 A 1
ATOM   1927 N NH1 . ARG . . 292 ? -6.965  6.965 -27.045 1.00  89.84 1 A 1
ATOM   1928 N NH2 . ARG . . 292 ? -5.730  5.717 -28.413 1.00  89.84 0 A 1
ATOM   1929 N N   . GLU . . 293 ? -0.375  9.210 -26.237 1.00  89.26 0 A 1
ATOM   1930 C CA  . GLU . . 293 ?  0.392  8.392 -25.285 1.00  89.26 0 A 1
ATOM   1931 C C   . GLU . . 293 ?  1.022  9.258 -24.194 1.00  89.26 0 A 1
ATOM   1932 O O   . GLU . . 293 ?  0.722  9.064 -23.021 1.00  89.26 0 A 1
ATOM   1933 C CB  . GLU . . 293 ?  1.470  7.576 -26.011 1.00  89.26 0 A 1
ATOM   1934 C CG  . GLU . . 293 ?  0.848  6.424 -26.810 1.00  89.26 0 A 1
ATOM   1935 C CD  . GLU . . 293 ?  1.878  5.475 -27.430 1.00  89.26 0 A 1
ATOM   1936 O OE1 . GLU . . 293 ?  1.416  4.465 -28.012 1.00  89.26 0 A 1
ATOM   1937 O OE2 . GLU . . 293 ?  3.093  5.718 -27.306 1.00  89.26 -1 A 1
ATOM   1938 N N   . SER . . 294 ?  1.762 10.307 -24.569 1.00  89.78 0 A 1
ATOM   1939 C CA  . SER . . 294 ?  2.395 11.204 -23.595 1.00  89.78 0 A 1
ATOM   1940 C C   . SER . . 294 ?  1.378 11.893 -22.671 1.00  89.78 0 A 1
ATOM   1941 O O   . SER . . 294 ?  1.599 12.003 -21.466 1.00  89.78 0 A 1
ATOM   1942 C CB  . SER . . 294 ?  3.238 12.236 -24.346 1.00  89.78 0 A 1
ATOM   1943 O OG  . SER . . 294 ?  3.946 13.048 -23.435 1.00  89.78 0 A 1
ATOM   1944 N N   . ARG . . 295 ?  0.215 12.310 -23.199 1.00  92.19 0 A 1
ATOM   1945 C CA  . ARG . . 295 ? -0.870 12.881 -22.379 1.00  92.19 0 A 1
ATOM   1946 C C   . ARG . . 295 ? -1.501 11.855 -21.444 1.00  92.19 0 A 1
ATOM   1947 O O   . ARG . . 295 ? -1.842 12.213 -20.322 1.00  92.19 0 A 1
ATOM   1948 C CB  . ARG . . 295 ? -1.964 13.480 -23.266 1.00  92.19 0 A 1
ATOM   1949 C CG  . ARG . . 295 ? -1.540 14.799 -23.917 1.00  92.19 0 A 1
ATOM   1950 C CD  . ARG . . 295 ? -2.644 15.237 -24.882 1.00  92.19 0 A 1
ATOM   1951 N NE  . ARG . . 295 ? -2.198 16.327 -25.764 1.00  92.19 0 A 1
ATOM   1952 C CZ  . ARG . . 295 ? -2.945 16.971 -26.642 1.00  92.19 0 A 1
ATOM   1953 N NH1 . ARG . . 295 ? -4.226 16.748 -26.754 1.00  92.19 1 A 1
ATOM   1954 N NH2 . ARG . . 295 ? -2.412 17.858 -27.435 1.00  92.19 0 A 1
ATOM   1955 N N   . VAL . . 296 ? -1.691 10.618 -21.901 1.00  93.39 0 A 1
ATOM   1956 C CA  . VAL . . 296 ? -2.222  9.523 -21.079 1.00  93.39 0 A 1
ATOM   1957 C C   . VAL . . 296 ? -1.228  9.163 -19.980 1.00  93.39 0 A 1
ATOM   1958 O O   . VAL . . 296 ? -1.652  8.975 -18.846 1.00  93.39 0 A 1
ATOM   1959 C CB  . VAL . . 296 ? -2.603  8.308 -21.951 1.00  93.39 0 A 1
ATOM   1960 C CG1 . VAL . . 296 ? -2.874  7.035 -21.140 1.00  93.39 0 A 1
ATOM   1961 C CG2 . VAL . . 296 ? -3.890  8.614 -22.734 1.00  93.39 0 A 1
ATOM   1962 N N   . ASP . . 297 ?  0.074  9.152 -20.261 1.00  91.82 0 A 1
ATOM   1963 C CA  . ASP . . 297 ?  1.117  8.912 -19.260 1.00  91.82 0 A 1
ATOM   1964 C C   . ASP . . 297 ?  1.131 10.001 -18.182 1.00  91.82 0 A 1
ATOM   1965 O O   . ASP . . 297 ?  0.981  9.689 -17.002 1.00  91.82 0 A 1
ATOM   1966 C CB  . ASP . . 297 ?  2.481  8.745 -19.943 1.00  91.82 0 A 1
ATOM   1967 C CG  . ASP . . 297 ?  2.601  7.437 -20.738 1.00  91.82 0 A 1
ATOM   1968 O OD1 . ASP . . 297 ?  1.849  6.472 -20.433 1.00  91.82 0 A 1
ATOM   1969 O OD2 . ASP . . 297 ?  3.471  7.404 -21.634 1.00  91.82 -1 A 1
ATOM   1970 N N   . VAL . . 298 ?  1.155 11.281 -18.570 1.00  93.00 0 A 1
ATOM   1971 C CA  . VAL . . 298 ?  1.047 12.397 -17.611 1.00  93.00 0 A 1
ATOM   1972 C C   . VAL . . 298 ? -0.270 12.333 -16.829 1.00  93.00 0 A 1
ATOM   1973 O O   . VAL . . 298 ? -0.291 12.540 -15.615 1.00  93.00 0 A 1
ATOM   1974 C CB  . VAL . . 298 ?  1.196 13.750 -18.333 1.00  93.00 0 A 1
ATOM   1975 C CG1 . VAL . . 298 ?  0.899 14.950 -17.424 1.00  93.00 0 A 1
ATOM   1976 C CG2 . VAL . . 298 ?  2.627 13.915 -18.855 1.00  93.00 0 A 1
ATOM   1977 N N   . ALA . . 299 ? -1.384 12.007 -17.492 1.00  95.65 0 A 1
ATOM   1978 C CA  . ALA . . 299 ? -2.669 11.847 -16.823 1.00  95.65 0 A 1
ATOM   1979 C C   . ALA . . 299 ? -2.649 10.684 -15.819 1.00  95.65 0 A 1
ATOM   1980 O O   . ALA . . 299 ? -3.201 10.840 -14.730 1.00  95.65 0 A 1
ATOM   1981 C CB  . ALA . . 299 ? -3.781 11.688 -17.865 1.00  95.65 0 A 1
ATOM   1982 N N   . LYS . . 300 ? -1.992  9.554 -16.122 1.00  93.68 0 A 1
ATOM   1983 C CA  . LYS . . 300 ? -1.798  8.438 -15.179 1.00  93.68 0 A 1
ATOM   1984 C C   . LYS . . 300 ? -1.000  8.900 -13.962 1.00  93.68 0 A 1
ATOM   1985 O O   . LYS . . 300 ? -1.433  8.632 -12.844 1.00  93.68 0 A 1
ATOM   1986 C CB  . LYS . . 300 ? -1.099  7.235 -15.848 1.00  93.68 0 A 1
ATOM   1987 C CG  . LYS . . 300 ? -2.038  6.402 -16.737 1.00  93.68 0 A 1
ATOM   1988 C CD  . LYS . . 300 ? -1.370  5.192 -17.418 1.00  93.68 0 A 1
ATOM   1989 C CE  . LYS . . 300 ? -0.301  5.650 -18.418 1.00  93.68 0 A 1
ATOM   1990 N NZ  . LYS . . 300 ?  0.204  4.577 -19.313 1.00  93.68 1 A 1
ATOM   1991 N N   . SER . . 301 ?  0.089  9.646 -14.140 1.00  92.68 0 A 1
ATOM   1992 C CA  . SER . . 301 ?  0.891 10.185 -13.029 1.00  92.68 0 A 1
ATOM   1993 C C   . SER . . 301 ?  0.094 11.141 -12.136 1.00  92.68 0 A 1
ATOM   1994 O O   . SER . . 301 ?  0.073 10.990 -10.915 1.00  92.68 0 A 1
ATOM   1995 C CB  . SER . . 301 ?  2.133 10.889 -13.578 1.00  92.68 0 A 1
ATOM   1996 O OG  . SER . . 301 ?  2.896  9.948 -14.290 1.00  92.68 0 A 1
ATOM   1997 N N   . VAL . . 302 ? -0.650 12.082 -12.723 1.00  94.49 0 A 1
ATOM   1998 C CA  . VAL . . 302 ? -1.474 13.034 -11.957 1.00  94.49 0 A 1
ATOM   1999 C C   . VAL . . 302 ? -2.624 12.328 -11.231 1.00  94.49 0 A 1
ATOM   2000 O O   . VAL . . 302 ? -2.859 12.564 -10.045 1.00  94.49 0 A 1
ATOM   2001 C CB  . VAL . . 302 ? -2.001 14.155 -12.873 1.00  94.49 0 A 1
ATOM   2002 C CG1 . VAL . . 302 ? -2.980 15.090 -12.149 1.00  94.49 0 A 1
ATOM   2003 C CG2 . VAL . . 302 ? -0.846 15.024 -13.383 1.00  94.49 0 A 1
ATOM   2004 N N   . THR . . 303 ? -3.356 11.455 -11.925 1.00  95.30 0 A 1
ATOM   2005 C CA  . THR . . 303 ? -4.541 10.790 -11.363 1.00  95.30 0 A 1
ATOM   2006 C C   . THR . . 303 ? -4.193  9.685 -10.370 1.00  95.30 0 A 1
ATOM   2007 O O   . THR . . 303 ? -4.906  9.532 -9.381 1.00  95.30 0 A 1
ATOM   2008 C CB  . THR . . 303 ? -5.460 10.220 -12.443 1.00  95.30 0 A 1
ATOM   2009 C CG2 . THR . . 303 ? -6.109 11.300 -13.307 1.00  95.30 0 A 1
ATOM   2010 O OG1 . THR . . 303 ? -4.766  9.328 -13.276 1.00  95.30 0 A 1
ATOM   2011 N N   . SER . . 304 ? -3.086  8.962 -10.561 1.00  91.84 0 A 1
ATOM   2012 C CA  . SER . . 304 ? -2.561  8.038 -9.544 1.00  91.84 0 A 1
ATOM   2013 C C   . SER . . 304 ? -2.172  8.790 -8.275 1.00  91.84 0 A 1
ATOM   2014 O O   . SER . . 304 ? -2.500  8.343 -7.178 1.00  91.84 0 A 1
ATOM   2015 C CB  . SER . . 304 ? -1.365  7.233 -10.056 1.00  91.84 0 A 1
ATOM   2016 O OG  . SER . . 304 ? -0.292  8.070 -10.423 1.00  91.84 0 A 1
ATOM   2017 N N   . GLY . . 305 ? -1.604  9.993 -8.412 1.00  91.38 0 A 1
ATOM   2018 C CA  . GLY . . 305 ? -1.353 10.875 -7.280 1.00  91.38 0 A 1
ATOM   2019 C C   . GLY . . 305 ? -2.614 11.238 -6.496 1.00  91.38 0 A 1
ATOM   2020 O O   . GLY . . 305 ? -2.594 11.184 -5.266 1.00  91.38 0 A 1
ATOM   2021 N N   . LEU . . 306 ? -3.733 11.516 -7.182 1.00  91.20 0 A 1
ATOM   2022 C CA  . LEU . . 306 ? -5.040 11.694 -6.530 1.00  91.20 0 A 1
ATOM   2023 C C   . LEU . . 306 ? -5.497 10.428 -5.793 1.00  91.20 0 A 1
ATOM   2024 O O   . LEU . . 306 ? -6.022 10.531 -4.682 1.00  91.20 0 A 1
ATOM   2025 C CB  . LEU . . 306 ? -6.129 12.107 -7.538 1.00  91.20 0 A 1
ATOM   2026 C CG  . LEU . . 306 ? -5.936 13.456 -8.247 1.00  91.20 0 A 1
ATOM   2027 C CD1 . LEU . . 306 ? -7.070 13.661 -9.252 1.00  91.20 0 A 1
ATOM   2028 C CD2 . LEU . . 306 ? -5.953 14.632 -7.272 1.00  91.20 0 A 1
ATOM   2029 N N   . GLY . . 307 ? -5.257  9.255 -6.384 1.00  90.81 0 A 1
ATOM   2030 C CA  . GLY . . 307 ? -5.466  7.955 -5.750 1.00  90.81 0 A 1
ATOM   2031 C C   . GLY . . 307 ? -4.685  7.829 -4.442 1.00  90.81 0 A 1
ATOM   2032 O O   . GLY . . 307 ? -5.267  7.507 -3.409 1.00  90.81 0 A 1
ATOM   2033 N N   . TYR . . 308 ? -3.398  8.185 -4.434 1.00  89.36 0 A 1
ATOM   2034 C CA  . TYR . . 308 ? -2.543  8.093 -3.241 1.00  89.36 0 A 1
ATOM   2035 C C   . TYR . . 308 ? -2.908  9.092 -2.146 1.00  89.36 0 A 1
ATOM   2036 O O   . TYR . . 308 ? -2.713  8.802 -0.963 1.00  89.36 0 A 1
ATOM   2037 C CB  . TYR . . 308 ? -1.072  8.280 -3.618 1.00  89.36 0 A 1
ATOM   2038 C CG  . TYR . . 308 ? -0.557  7.411 -4.734 1.00  89.36 0 A 1
ATOM   2039 C CD1 . TYR . . 308 ? -1.158  6.168 -4.986 1.00  89.36 0 A 1
ATOM   2040 C CD2 . TYR . . 308 ?  0.476  7.882 -5.567 1.00  89.36 0 A 1
ATOM   2041 C CE1 . TYR . . 308 ? -0.790  5.451 -6.123 1.00  89.36 0 A 1
ATOM   2042 C CE2 . TYR . . 308 ?  0.915  7.106 -6.656 1.00  89.36 0 A 1
ATOM   2043 C CZ  . TYR . . 308 ?  0.285  5.882 -6.931 1.00  89.36 0 A 1
ATOM   2044 O OH  . TYR . . 308 ?  0.731  5.121 -7.962 1.00  89.36 0 A 1
ATOM   2045 N N   . MET . . 309 ? -3.498 10.241 -2.499 1.00  88.87 0 A 1
ATOM   2046 C CA  . MET . . 309 ? -4.016 11.180 -1.497 1.00  88.87 0 A 1
ATOM   2047 C C   . MET . . 309 ? -5.074 10.539 -0.586 1.00  88.87 0 A 1
ATOM   2048 O O   . MET . . 309 ? -5.234 10.990  0.549 1.00  88.87 0 A 1
ATOM   2049 C CB  . MET . . 309 ? -4.593 12.451 -2.138 1.00  88.87 0 A 1
ATOM   2050 C CG  . MET . . 309 ? -3.544 13.311 -2.850 1.00  88.87 0 A 1
ATOM   2051 S SD  . MET . . 309 ? -3.992 15.051 -3.088 1.00  88.87 0 A 1
ATOM   2052 C CE  . MET . . 309 ? -5.575 14.869 -3.941 1.00  88.87 0 A 1
ATOM   2053 N N   . HIS . . 310 ? -5.745  9.463 -1.021 1.00  87.25 0 A 1
ATOM   2054 C CA  . HIS . . 310 ? -6.678  8.697 -0.188 1.00  87.25 0 A 1
ATOM   2055 C C   . HIS . . 310 ? -6.063  8.279  1.160 1.00  87.25 0 A 1
ATOM   2056 O O   . HIS . . 310 ? -6.701  8.442  2.204 1.00  87.25 0 A 1
ATOM   2057 C CB  . HIS . . 310 ? -7.137  7.458 -0.966 1.00  87.25 0 A 1
ATOM   2058 C CG  . HIS . . 310 ? -8.001  6.537 -0.153 1.00  87.25 0 A 1
ATOM   2059 C CD2 . HIS . . 310 ? -9.296  6.747  0.235 1.00  87.25 0 A 1
ATOM   2060 N ND1 . HIS . . 310 ? -7.591  5.349  0.408 1.00  87.25 0 A 1
ATOM   2061 C CE1 . HIS . . 310 ? -8.622  4.843  1.099 1.00  87.25 0 A 1
ATOM   2062 N NE2 . HIS . . 310 ? -9.683  5.662  1.029 1.00  87.25 0 A 1
ATOM   2063 N N   . CYS . . 311 ? -4.800  7.840  1.161 1.00  86.33 0 A 1
ATOM   2064 C CA  . CYS . . 311 ? -4.082  7.413  2.366 1.00  86.33 0 A 1
ATOM   2065 C C   . CYS . . 311 ? -3.942  8.544  3.399 1.00  86.33 0 A 1
ATOM   2066 O O   . CYS . . 311 ? -3.881  8.296  4.602 1.00  86.33 0 A 1
ATOM   2067 C CB  . CYS . . 311 ? -2.696  6.904  1.943 1.00  86.33 0 A 1
ATOM   2068 S SG  . CYS . . 311 ? -2.892  5.578  0.722 1.00  86.33 0 A 1
ATOM   2069 N N   . CYS . . 312 ? -3.904  9.803  2.952 1.00  85.89 0 A 1
ATOM   2070 C CA  . CYS . . 312 ? -3.832 10.979  3.823 1.00  85.89 0 A 1
ATOM   2071 C C   . CYS . . 312 ? -5.221 11.509  4.212 1.00  85.89 0 A 1
ATOM   2072 O O   . CYS . . 312 ? -5.388 12.065  5.300 1.00  85.89 0 A 1
ATOM   2073 C CB  . CYS . . 312 ? -3.011 12.067  3.120 1.00  85.89 0 A 1
ATOM   2074 S SG  . CYS . . 312 ? -1.342 11.459  2.743 1.00  85.89 0 A 1
ATOM   2075 N N   . LEU . . 313 ? -6.229 11.331  3.352 1.00  86.36 0 A 1
ATOM   2076 C CA  . LEU . . 313 ? -7.598 11.776  3.618 1.00  86.36 0 A 1
ATOM   2077 C C   . LEU . . 313 ? -8.236 11.008  4.776 1.00  86.36 0 A 1
ATOM   2078 O O   . LEU . . 313 ? -8.937 11.620  5.578 1.00  86.36 0 A 1
ATOM   2079 C CB  . LEU . . 313 ? -8.452 11.650  2.346 1.00  86.36 0 A 1
ATOM   2080 C CG  . LEU . . 313 ? -8.113 12.672  1.247 1.00  86.36 0 A 1
ATOM   2081 C CD1 . LEU . . 313 ? -8.952 12.367  0.012 1.00  86.36 0 A 1
ATOM   2082 C CD2 . LEU . . 313 ? -8.406 14.114  1.671 1.00  86.36 0 A 1
ATOM   2083 N N   . ASN . . 314 ? -7.957  9.711  4.915 1.00  83.23 0 A 1
ATOM   2084 C CA  . ASN . . 314 ? -8.498  8.869  5.986 1.00  83.23 0 A 1
ATOM   2085 C C   . ASN . . 314 ? -8.300  9.497  7.389 1.00  83.23 0 A 1
ATOM   2086 O O   . ASN . . 314 ? -9.299  9.848  8.031 1.00  83.23 0 A 1
ATOM   2087 C CB  . ASN . . 314 ? -7.906  7.449  5.821 1.00  83.23 0 A 1
ATOM   2088 C CG  . ASN . . 314 ? -8.550  6.650  4.715 1.00  83.23 0 A 1
ATOM   2089 N ND2 . ASN . . 314 ? -7.888  5.625  4.236 1.00  83.23 0 A 1
ATOM   2090 O OD1 . ASN . . 314 ? -9.666  6.922  4.311 1.00  83.23 0 A 1
ATOM   2091 N N   . PRO . . 315 ? -7.059  9.744  7.861 1.00  83.35 0 A 1
ATOM   2092 C CA  . PRO . . 315 ? -6.804 10.447  9.121 1.00  83.35 0 A 1
ATOM   2093 C C   . PRO . . 315 ? -7.493 11.807  9.248 1.00  83.35 0 A 1
ATOM   2094 O O   . PRO . . 315 ? -8.057 12.113 10.303 1.00  83.35 0 A 1
ATOM   2095 C CB  . PRO . . 315 ? -5.286 10.619  9.192 1.00  83.35 0 A 1
ATOM   2096 C CG  . PRO . . 315 ? -4.757  9.440  8.388 1.00  83.35 0 A 1
ATOM   2097 C CD  . PRO . . 315 ? -5.804  9.243  7.312 1.00  83.35 0 A 1
ATOM   2098 N N   . LEU . . 316 ? -7.473 12.622  8.187 1.00  82.26 0 A 1
ATOM   2099 C CA  . LEU . . 316 ? -8.081 13.954  8.199 1.00  82.26 0 A 1
ATOM   2100 C C   . LEU . . 316 ? -9.594 13.860  8.404 1.00  82.26 0 A 1
ATOM   2101 O O   . LEU . . 316 ? -10.152 14.559  9.250 1.00  82.26 0 A 1
ATOM   2102 C CB  . LEU . . 316 ? -7.740 14.699  6.895 1.00  82.26 0 A 1
ATOM   2103 C CG  . LEU . . 316 ? -6.251 15.052  6.724 1.00  82.26 0 A 1
ATOM   2104 C CD1 . LEU . . 316 ? -6.033 15.669  5.343 1.00  82.26 0 A 1
ATOM   2105 C CD2 . LEU . . 316 ? -5.757 16.048  7.777 1.00  82.26 0 A 1
ATOM   2106 N N   . LEU . . 317 ? -10.262 12.944  7.707 1.00  82.62 0 A 1
ATOM   2107 C CA  . LEU . . 317 ? -11.691 12.700  7.869 1.00  82.62 0 A 1
ATOM   2108 C C   . LEU . . 317 ? -12.024 12.255  9.298 1.00  82.62 0 A 1
ATOM   2109 O O   . LEU . . 317 ? -12.993 12.753  9.880 1.00  82.62 0 A 1
ATOM   2110 C CB  . LEU . . 317 ? -12.148 11.673  6.820 1.00  82.62 0 A 1
ATOM   2111 C CG  . LEU . . 317 ? -12.130 12.202  5.372 1.00  82.62 0 A 1
ATOM   2112 C CD1 . LEU . . 317 ? -12.543 11.079  4.422 1.00  82.62 0 A 1
ATOM   2113 C CD2 . LEU . . 317 ? -13.069 13.398  5.202 1.00  82.62 0 A 1
ATOM   2114 N N   . TYR . . 318 ? -11.200 11.404  9.918 1.00  78.52 0 A 1
ATOM   2115 C CA  . TYR . . 318 ? -11.377 11.036 11.328 1.00  78.52 0 A 1
ATOM   2116 C C   . TYR . . 318 ? -11.184 12.223 12.275 1.00  78.52 0 A 1
ATOM   2117 O O   . TYR . . 318 ? -11.969 12.382 13.211 1.00  78.52 0 A 1
ATOM   2118 C CB  . TYR . . 318 ? -10.446  9.875 11.720 1.00  78.52 0 A 1
ATOM   2119 C CG  . TYR . . 318 ? -10.639  8.620 10.893 1.00  78.52 0 A 1
ATOM   2120 C CD1 . TYR . . 318 ? -11.933  8.112 10.680 1.00  78.52 0 A 1
ATOM   2121 C CD2 . TYR . . 318 ? -9.537  7.994 10.283 1.00  78.52 0 A 1
ATOM   2122 C CE1 . TYR . . 318 ? -12.139  7.070  9.759 1.00  78.52 0 A 1
ATOM   2123 C CE2 . TYR . . 318 ? -9.735  6.959  9.352 1.00  78.52 0 A 1
ATOM   2124 C CZ  . TYR . . 318 ? -11.044  6.541  9.046 1.00  78.52 0 A 1
ATOM   2125 O OH  . TYR . . 318 ? -11.275  5.672  8.031 1.00  78.52 0 A 1
ATOM   2126 N N   . ALA . . 319 ? -10.191 13.078 12.028 1.00  79.42 0 A 1
ATOM   2127 C CA  . ALA . . 319 ? -9.907 14.249 12.853 1.00  79.42 0 A 1
ATOM   2128 C C   . ALA . . 319 ? -10.992 15.337 12.754 1.00  79.42 0 A 1
ATOM   2129 O O   . ALA . . 319 ? -11.369 15.922 13.774 1.00  79.42 0 A 1
ATOM   2130 C CB  . ALA . . 319 ? -8.525 14.783 12.461 1.00  79.42 0 A 1
ATOM   2131 N N   . PHE . . 320 ? -11.520 15.592 11.552 1.00  78.40 0 A 1
ATOM   2132 C CA  . PHE . . 320 ? -12.515 16.643 11.312 1.00  78.40 0 A 1
ATOM   2133 C C   . PHE . . 320 ? -13.950 16.204 11.614 1.00  78.40 0 A 1
ATOM   2134 O O   . PHE . . 320 ? -14.735 16.992 12.142 1.00  78.40 0 A 1
ATOM   2135 C CB  . PHE . . 320 ? -12.392 17.160  9.871 1.00  78.40 0 A 1
ATOM   2136 C CG  . PHE . . 320 ? -11.170 18.028  9.639 1.00  78.40 0 A 1
ATOM   2137 C CD1 . PHE . . 320 ? -11.065 19.273 10.289 1.00  78.40 0 A 1
ATOM   2138 C CD2 . PHE . . 320 ? -10.148 17.618  8.764 1.00  78.40 0 A 1
ATOM   2139 C CE1 . PHE . . 320 ? -9.930 20.081 10.093 1.00  78.40 0 A 1
ATOM   2140 C CE2 . PHE . . 320 ? -9.009 18.418  8.579 1.00  78.40 0 A 1
ATOM   2141 C CZ  . PHE . . 320 ? -8.896 19.647  9.248 1.00  78.40 0 A 1
ATOM   2142 N N   . VAL . . 321 ? -14.311 14.956 11.309 1.00  74.93 0 A 1
ATOM   2143 C CA  . VAL . . 321 ? -15.687 14.458 11.489 1.00  74.93 0 A 1
ATOM   2144 C C   . VAL . . 321 ? -15.852 13.734 12.834 1.00  74.93 0 A 1
ATOM   2145 O O   . VAL . . 321 ? -16.936 13.741 13.422 1.00  74.93 0 A 1
ATOM   2146 C CB  . VAL . . 321 ? -16.098 13.578 10.288 1.00  74.93 0 A 1
ATOM   2147 C CG1 . VAL . . 321 ? -17.574 13.164 10.350 1.00  74.93 0 A 1
ATOM   2148 C CG2 . VAL . . 321 ? -15.880 14.283  8.940 1.00  74.93 0 A 1
ATOM   2149 N N   . GLY . . 322 ? -14.787 13.124 13.363 1.00  70.79 0 A 1
ATOM   2150 C CA  . GLY . . 322 ? -14.812 12.313 14.580 1.00  70.79 0 A 1
ATOM   2151 C C   . GLY . . 322 ? -14.463 13.086 15.853 1.00  70.79 0 A 1
ATOM   2152 O O   . GLY . . 322 ? -13.328 13.042 16.320 1.00  70.79 0 A 1
ATOM   2153 N N   . VAL . . 323 ? -15.456 13.693 16.514 1.00  74.13 0 A 1
ATOM   2154 C CA  . VAL . . 323 ? -15.251 14.418 17.794 1.00  74.13 0 A 1
ATOM   2155 C C   . VAL . . 323 ? -14.544 13.550 18.849 1.00  74.13 0 A 1
ATOM   2156 O O   . VAL . . 323 ? -13.538 13.958 19.426 1.00  74.13 0 A 1
ATOM   2157 C CB  . VAL . . 323 ? -16.586 14.953 18.353 1.00  74.13 0 A 1
ATOM   2158 C CG1 . VAL . . 323 ? -16.384 15.756 19.642 1.00  74.13 0 A 1
ATOM   2159 C CG2 . VAL . . 323 ? -17.292 15.864 17.339 1.00  74.13 0 A 1
ATOM   2160 N N   . LYS . . 324 ? -15.001 12.301 19.025 1.00  75.56 0 A 1
ATOM   2161 C CA  . LYS . . 324 ? -14.404 11.332 19.967 1.00  75.56 0 A 1
ATOM   2162 C C   . LYS . . 324 ? -12.966 10.948 19.613 1.00  75.56 0 A 1
ATOM   2163 O O   . LYS . . 324 ? -12.207 10.554 20.496 1.00  75.56 0 A 1
ATOM   2164 C CB  . LYS . . 324 ? -15.236 10.043 19.998 1.00  75.56 0 A 1
ATOM   2165 C CG  . LYS . . 324 ? -16.625 10.233 20.613 1.00  75.56 0 A 1
ATOM   2166 C CD  . LYS . . 324 ? -17.348  8.882 20.675 1.00  75.56 0 A 1
ATOM   2167 C CE  . LYS . . 324 ? -18.714  9.061 21.339 1.00  75.56 0 A 1
ATOM   2168 N NZ  . LYS . . 324 ? -19.439  7.771 21.447 1.00  75.56 1 A 1
ATOM   2169 N N   . PHE . . 325 ? -12.618 10.972 18.326 1.00  77.29 0 A 1
ATOM   2170 C CA  . PHE . . 325 ? -11.263 10.675 17.871 1.00  77.29 0 A 1
ATOM   2171 C C   . PHE . . 325 ? -10.331 11.823 18.259 1.00  77.29 0 A 1
ATOM   2172 O O   . PHE . . 325 ? -9.308 11.582 18.897 1.00  77.29 0 A 1
ATOM   2173 C CB  . PHE . . 325 ? -11.263 10.404 16.360 1.00  77.29 0 A 1
ATOM   2174 C CG  . PHE . . 325 ? -9.881 10.121 15.817 1.00  77.29 0 A 1
ATOM   2175 C CD1 . PHE . . 325 ? -9.100 11.171 15.300 1.00  77.29 0 A 1
ATOM   2176 C CD2 . PHE . . 325 ? -9.363  8.813 15.854 1.00  77.29 0 A 1
ATOM   2177 C CE1 . PHE . . 325 ? -7.798 10.918 14.838 1.00  77.29 0 A 1
ATOM   2178 C CE2 . PHE . . 325 ? -8.062  8.561 15.390 1.00  77.29 0 A 1
ATOM   2179 C CZ  . PHE . . 325 ? -7.276  9.615 14.890 1.00  77.29 0 A 1
ATOM   2180 N N   . ARG . . 326 ? -10.746 13.067 17.992 1.00  82.03 0 A 1
ATOM   2181 C CA  . ARG . . 326 ? -9.995 14.275 18.351 1.00  82.03 0 A 1
ATOM   2182 C C   . ARG . . 326 ? -9.711 14.373 19.849 1.00  82.03 0 A 1
ATOM   2183 O O   . ARG . . 326 ? -8.575 14.635 20.224 1.00  82.03 0 A 1
ATOM   2184 C CB  . ARG . . 326 ? -10.764 15.497 17.834 1.00  82.03 0 A 1
ATOM   2185 C CG  . ARG . . 326 ? -9.958 16.793 18.009 1.00  82.03 0 A 1
ATOM   2186 C CD  . ARG . . 326 ? -10.692 17.981 17.381 1.00  82.03 0 A 1
ATOM   2187 N NE  . ARG . . 326 ? -11.945 18.296 18.099 1.00  82.03 0 A 1
ATOM   2188 C CZ  . ARG . . 326 ? -12.970 18.972 17.612 1.00  82.03 0 A 1
ATOM   2189 N NH1 . ARG . . 326 ? -12.992 19.396 16.379 1.00  82.03 1 A 1
ATOM   2190 N NH2 . ARG . . 326 ? -13.999 19.240 18.367 1.00  82.03 0 A 1
ATOM   2191 N N   . GLU . . 327 ? -10.704 14.108 20.698 1.00  83.56 0 A 1
ATOM   2192 C CA  . GLU . . 327 ? -10.526 14.094 22.160 1.00  83.56 0 A 1
ATOM   2193 C C   . GLU . . 327 ? -9.444 13.095 22.594 1.00  83.56 0 A 1
ATOM   2194 O O   . GLU . . 327 ? -8.571 13.419 23.395 1.00  83.56 0 A 1
ATOM   2195 C CB  . GLU . . 327 ? -11.849 13.707 22.833 1.00  83.56 0 A 1
ATOM   2196 C CG  . GLU . . 327 ? -12.903 14.822 22.779 1.00  83.56 0 A 1
ATOM   2197 C CD  . GLU . . 327 ? -14.307 14.330 23.174 1.00  83.56 0 A 1
ATOM   2198 O OE1 . GLU . . 327 ? -15.246 15.146 23.060 1.00  83.56 0 A 1
ATOM   2199 O OE2 . GLU . . 327 ? -14.464 13.125 23.494 1.00  83.56 -1 A 1
ATOM   2200 N N   . ARG . . 328 ? -9.458 11.879 22.035 1.00  82.60 0 A 1
ATOM   2201 C CA  . ARG . . 328 ? -8.470 10.841 22.369 1.00  82.60 0 A 1
ATOM   2202 C C   . ARG . . 328 ? -7.086 11.168 21.833 1.00  82.60 0 A 1
ATOM   2203 O O   . ARG . . 328 ? -6.108 10.953 22.541 1.00  82.60 0 A 1
ATOM   2204 C CB  . ARG . . 328 ? -8.919  9.486 21.826 1.00  82.60 0 A 1
ATOM   2205 C CG  . ARG . . 328 ? -10.150  8.970 22.569 1.00  82.60 0 A 1
ATOM   2206 C CD  . ARG . . 328 ? -10.636  7.693 21.889 1.00  82.60 0 A 1
ATOM   2207 N NE  . ARG . . 328 ? -11.966  7.320 22.398 1.00  82.60 0 A 1
ATOM   2208 C CZ  . ARG . . 328 ? -12.375  6.125 22.769 1.00  82.60 0 A 1
ATOM   2209 N NH1 . ARG . . 328 ? -11.584  5.101 22.781 1.00  82.60 1 A 1
ATOM   2210 N NH2 . ARG . . 328 ? -13.595  5.926 23.174 1.00  82.60 0 A 1
ATOM   2211 N N   . MET . . 329 ? -7.008 11.685 20.611 1.00  83.86 0 A 1
ATOM   2212 C CA  . MET . . 329 ? -5.756 12.127 20.007 1.00  83.86 0 A 1
ATOM   2213 C C   . MET . . 329 ? -5.119 13.233 20.852 1.00  83.86 0 A 1
ATOM   2214 O O   . MET . . 329 ? -3.955 13.121 21.221 1.00  83.86 0 A 1
ATOM   2215 C CB  . MET . . 329 ? -6.041 12.592 18.577 1.00  83.86 0 A 1
ATOM   2216 C CG  . MET . . 329 ? -4.759 12.946 17.823 1.00  83.86 0 A 1
ATOM   2217 S SD  . MET . . 329 ? -5.061 13.454 16.112 1.00  83.86 0 A 1
ATOM   2218 C CE  . MET . . 329 ? -5.819 15.081 16.366 1.00  83.86 0 A 1
ATOM   2219 N N   . TRP . . 330 ? -5.903 14.236 21.256 1.00  84.10 0 A 1
ATOM   2220 C CA  . TRP . . 330 ? -5.442 15.301 22.145 1.00  84.10 0 A 1
ATOM   2221 C C   . TRP . . 330 ? -4.949 14.755 23.489 1.00  84.10 0 A 1
ATOM   2222 O O   . TRP . . 330 ? -3.856 15.093 23.931 1.00  84.10 0 A 1
ATOM   2223 C CB  . TRP . . 330 ? -6.575 16.308 22.350 1.00  84.10 0 A 1
ATOM   2224 C CG  . TRP . . 330 ? -6.151 17.522 23.106 1.00  84.10 0 A 1
ATOM   2225 C CD1 . TRP . . 330 ? -6.494 17.836 24.375 1.00  84.10 0 A 1
ATOM   2226 C CD2 . TRP . . 330 ? -5.256 18.583 22.655 1.00  84.10 0 A 1
ATOM   2227 C CE2 . TRP . . 330 ? -5.102 19.522 23.717 1.00  84.10 0 A 1
ATOM   2228 C CE3 . TRP . . 330 ? -4.557 18.842 21.456 1.00  84.10 0 A 1
ATOM   2229 N NE1 . TRP . . 330 ? -5.897 19.031 24.728 1.00  84.10 0 A 1
ATOM   2230 C CZ2 . TRP . . 330 ? -4.290 20.658 23.605 1.00  84.10 0 A 1
ATOM   2231 C CZ3 . TRP . . 330 ? -3.743 19.984 21.330 1.00  84.10 0 A 1
ATOM   2232 C CH2 . TRP . . 330 ? -3.607 20.888 22.399 1.00  84.10 0 A 1
ATOM   2233 N N   . MET . . 331 ? -5.696 13.835 24.104 1.00  86.10 0 A 1
ATOM   2234 C CA  . MET . . 331 ? -5.279 13.177 25.348 1.00  86.10 0 A 1
ATOM   2235 C C   . MET . . 331 ? -3.962 12.401 25.209 1.00  86.10 0 A 1
ATOM   2236 O O   . MET . . 331 ? -3.189 12.343 26.164 1.00  86.10 0 A 1
ATOM   2237 C CB  . MET . . 331 ? -6.389 12.230 25.824 1.00  86.10 0 A 1
ATOM   2238 C CG  . MET . . 331 ? -7.590 12.982 26.407 1.00  86.10 0 A 1
ATOM   2239 S SD  . MET . . 331 ? -7.291 13.829 27.981 1.00  86.10 0 A 1
ATOM   2240 C CE  . MET . . 331 ? -7.043 12.425 29.097 1.00  86.10 0 A 1
ATOM   2241 N N   . LEU . . 332 ? -3.688 11.792 24.053 1.00  84.16 0 A 1
ATOM   2242 C CA  . LEU . . 332 ? -2.414 11.114 23.797 1.00  84.16 0 A 1
ATOM   2243 C C   . LEU . . 332 ? -1.270 12.101 23.573 1.00  84.16 0 A 1
ATOM   2244 O O   . LEU . . 332 ? -0.205 11.912 24.153 1.00  84.16 0 A 1
ATOM   2245 C CB  . LEU . . 332 ? -2.551 10.151 22.609 1.00  84.16 0 A 1
ATOM   2246 C CG  . LEU . . 332 ? -3.381  8.902 22.928 1.00  84.16 0 A 1
ATOM   2247 C CD1 . LEU . . 332 ? -3.556  8.080 21.663 1.00  84.16 0 A 1
ATOM   2248 C CD2 . LEU . . 332 ? -2.726  7.997 23.976 1.00  84.16 0 A 1
ATOM   2249 N N   . LEU . . 333 ? -1.502 13.174 22.816 1.00  83.75 0 A 1
ATOM   2250 C CA  . LEU . . 333 ? -0.518 14.242 22.623 1.00  83.75 0 A 1
ATOM   2251 C C   . LEU . . 333 ? -0.146 14.906 23.956 1.00  83.75 0 A 1
ATOM   2252 O O   . LEU . . 333 ?  1.036 15.076 24.244 1.00  83.75 0 A 1
ATOM   2253 C CB  . LEU . . 333 ? -1.069 15.268 21.617 1.00  83.75 0 A 1
ATOM   2254 C CG  . LEU . . 333 ? -1.186 14.746 20.172 1.00  83.75 0 A 1
ATOM   2255 C CD1 . LEU . . 333 ? -1.918 15.781 19.317 1.00  83.75 0 A 1
ATOM   2256 C CD2 . LEU . . 333 ?  0.179 14.469 19.541 1.00  83.75 0 A 1
ATOM   2257 N N   . LEU . . 334 ? -1.129 15.176 24.823 1.00  84.71 0 A 1
ATOM   2258 C CA  . LEU . . 334 ? -0.890 15.682 26.179 1.00  84.71 0 A 1
ATOM   2259 C C   . LEU . . 334 ? -0.064 14.708 27.031 1.00  84.71 0 A 1
ATOM   2260 O O   . LEU . . 334 ?  0.808 15.134 27.783 1.00  84.71 0 A 1
ATOM   2261 C CB  . LEU . . 334 ? -2.234 15.956 26.874 1.00  84.71 0 A 1
ATOM   2262 C CG  . LEU . . 334 ? -3.004 17.198 26.392 1.00  84.71 0 A 1
ATOM   2263 C CD1 . LEU . . 334 ? -4.336 17.234 27.147 1.00  84.71 0 A 1
ATOM   2264 C CD2 . LEU . . 334 ? -2.254 18.501 26.673 1.00  84.71 0 A 1
ATOM   2265 N N   . ARG . . 335 ? -0.297 13.395 26.912 1.00  81.45 0 A 1
ATOM   2266 C CA  . ARG . . 335 ?  0.495 12.378 27.629 1.00  81.45 0 A 1
ATOM   2267 C C   . ARG . . 335 ?  1.935 12.281 27.127 1.00  81.45 0 A 1
ATOM   2268 O O   . ARG . . 335 ?  2.809 11.961 27.926 1.00  81.45 0 A 1
ATOM   2269 C CB  . ARG . . 335 ? -0.183 11.009 27.523 1.00  81.45 0 A 1
ATOM   2270 C CG  . ARG . . 335 ? -1.391 10.896 28.455 1.00  81.45 0 A 1
ATOM   2271 C CD  . ARG . . 335 ? -2.116  9.584 28.154 1.00  81.45 0 A 1
ATOM   2272 N NE  . ARG . . 335 ? -3.304  9.417 29.006 1.00  81.45 0 A 1
ATOM   2273 C CZ  . ARG . . 335 ? -4.092  8.360 29.033 1.00  81.45 0 A 1
ATOM   2274 N NH1 . ARG . . 335 ? -3.849  7.306 28.302 1.00  81.45 1 A 1
ATOM   2275 N NH2 . ARG . . 335 ? -5.146  8.349 29.800 1.00  81.45 0 A 1
ATOM   2276 N N   . LEU . . 336 ?  2.172 12.541 25.842 1.00  80.59 0 A 1
ATOM   2277 C CA  . LEU . . 336 ?  3.514 12.592 25.256 1.00  80.59 0 A 1
ATOM   2278 C C   . LEU . . 336 ?  4.256 13.876 25.660 1.00  80.59 0 A 1
ATOM   2279 O O   . LEU . . 336 ?  5.440 13.813 25.970 1.00  80.59 0 A 1
ATOM   2280 C CB  . LEU . . 336 ?  3.407 12.454 23.724 1.00  80.59 0 A 1
ATOM   2281 C CG  . LEU . . 336 ?  2.976 11.056 23.239 1.00  80.59 0 A 1
ATOM   2282 C CD1 . LEU . . 336 ?  2.603 11.110 21.757 1.00  80.59 0 A 1
ATOM   2283 C CD2 . LEU . . 336 ?  4.088 10.019 23.416 1.00  80.59 0 A 1
ATOM   2284 N N   . GLY . . 337 ?  3.558 15.016 25.720 1.00  74.66 0 A 1
ATOM   2285 C CA  . GLY . . 337 ?  4.129 16.301 26.143 1.00  74.66 0 A 1
ATOM   2286 C C   . GLY . . 337 ?  4.310 16.457 27.659 1.00  74.66 0 A 1
ATOM   2287 O O   . GLY . . 337 ?  5.152 17.232 28.102 1.00  74.66 0 A 1



If you find results from this site helpful for your research, please cite one of our papers:

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.