***  4RNZ D1D2  ***
Job options:
ID = 2406131923542735123
JOBID = 4RNZ D1D2
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER 4RNZ D1D2
# generated by PyMOL 2.5.0
#
data_D1D2
_entry.id D1D2
#
_cell.entry_id D1D2
_cell.length_a 91.469
_cell.length_b 91.469
_cell.length_c 186.963
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 120.00
_symmetry.entry_id D1D2
_symmetry.space_group_name_H-M 'P 65 2 2'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET . . 41 ? 1.327 19.824 -16.596 1.00 44.31 0 A 1
ATOM 2 C CA . MET . . 41 ? -0.093 20.016 -16.217 1.00 43.25 0 A 1
ATOM 3 C C . MET . . 41 ? -0.154 20.691 -14.860 1.00 41.77 0 A 1
ATOM 4 O O . MET . . 41 ? 0.795 20.627 -14.100 1.00 42.39 0 A 1
ATOM 5 C CB . MET . . 41 ? -0.798 18.663 -16.153 1.00 42.49 0 A 1
ATOM 6 C CG . MET . . 41 ? -0.767 17.899 -17.465 1.00 44.61 0 A 1
ATOM 7 S SD . MET . . 41 ? -1.778 16.397 -17.490 1.00 47.38 0 A 1
ATOM 8 C CE . MET . . 41 ? -3.411 17.083 -17.640 1.00 43.11 0 A 1
ATOM 9 N N . GLU . . 42 ? -1.274 21.336 -14.564 1.00 41.26 0 A 1
ATOM 10 C CA . GLU . . 42 ? -1.511 21.916 -13.254 1.00 41.53 0 A 1
ATOM 11 C C . GLU . . 42 ? -2.054 20.826 -12.330 1.00 40.44 0 A 1
ATOM 12 O O . GLU . . 42 ? -2.968 20.061 -12.716 1.00 35.65 0 A 1
ATOM 13 C CB . GLU . . 42 ? -2.520 23.056 -13.352 1.00 44.82 0 A 1
ATOM 14 C CG . GLU . . 42 ? -2.315 24.165 -12.331 1.00 49.81 0 A 1
ATOM 15 C CD . GLU . . 42 ? -3.401 25.225 -12.389 1.00 51.81 0 A 1
ATOM 16 O OE1 . GLU . . 42 ? -3.502 26.017 -11.431 1.00 55.57 0 A 1
ATOM 17 O OE2 . GLU . . 42 ? -4.160 25.257 -13.387 1.00 53.30 -1 A 1
ATOM 18 N N . ARG . . 43 ? -1.472 20.755 -11.133 1.00 37.71 0 A 1
ATOM 19 C CA . ARG . . 43 ? -1.882 19.808 -10.093 1.00 40.61 0 A 1
ATOM 20 C C . ARG . . 43 ? -2.798 20.520 -9.116 1.00 39.18 0 A 1
ATOM 21 O O . ARG . . 43 ? -2.400 21.494 -8.488 1.00 39.67 0 A 1
ATOM 22 C CB . ARG . . 43 ? -0.658 19.269 -9.340 1.00 44.04 0 A 1
ATOM 23 C CG . ARG . . 43 ? -0.991 18.150 -8.372 1.00 47.36 0 A 1
ATOM 24 C CD . ARG . . 43 ? 0.220 17.614 -7.616 1.00 52.53 0 A 1
ATOM 25 N NE . ARG . . 43 ? 0.882 18.676 -6.858 1.00 57.52 0 A 1
ATOM 26 C CZ . ARG . . 43 ? 2.197 18.885 -6.833 1.00 63.65 0 A 1
ATOM 27 N NH1 . ARG . . 43 ? 3.030 18.065 -7.477 1.00 64.11 1 A 1
ATOM 28 N NH2 . ARG . . 43 ? 2.691 19.900 -6.123 1.00 62.85 0 A 1
ATOM 29 N N . LEU . . 44 ? -4.011 20.001 -8.976 1.00 37.29 0 A 1
ATOM 30 C CA . LEU . . 44 ? -5.065 20.649 -8.247 1.00 38.91 0 A 1
ATOM 31 C C . LEU . . 44 ? -5.774 19.664 -7.339 1.00 38.72 0 A 1
ATOM 32 O O . LEU . . 44 ? -5.601 18.450 -7.465 1.00 41.99 0 A 1
ATOM 33 C CB . LEU . . 44 ? -6.071 21.239 -9.230 1.00 40.74 0 A 1
ATOM 34 C CG . LEU . . 44 ? -5.512 22.236 -10.242 1.00 41.72 0 A 1
ATOM 35 C CD1 . LEU . . 44 ? -6.580 22.581 -11.273 1.00 43.12 0 A 1
ATOM 36 C CD2 . LEU . . 44 ? -5.025 23.489 -9.541 1.00 43.78 0 A 1
ATOM 37 N N . VAL . . 45 ? -6.599 20.199 -6.448 1.00 37.59 0 A 1
ATOM 38 C CA . VAL . . 45 ? -7.329 19.402 -5.496 1.00 36.94 0 A 1
ATOM 39 C C . VAL . . 45 ? -8.793 19.496 -5.762 1.00 37.49 0 A 1
ATOM 40 O O . VAL . . 45 ? -9.331 20.580 -5.860 1.00 40.20 0 A 1
ATOM 41 C CB . VAL . . 45 ? -7.108 19.919 -4.069 1.00 38.39 0 A 1
ATOM 42 C CG1 . VAL . . 45 ? -7.733 18.955 -3.071 1.00 38.56 0 A 1
ATOM 43 C CG2 . VAL . . 45 ? -5.625 20.094 -3.809 1.00 39.29 0 A 1
ATOM 44 N N . TRP . . 46 ? -9.453 18.356 -5.878 1.00 38.74 0 A 1
ATOM 45 C CA . TRP . . 46 ? -10.872 18.367 -6.191 1.00 41.98 0 A 1
ATOM 46 C C . TRP . . 46 ? -11.606 18.808 -4.939 1.00 44.51 0 A 1
ATOM 47 O O . TRP . . 46 ? -11.185 18.538 -3.816 1.00 42.16 0 A 1
ATOM 48 C CB . TRP . . 46 ? -11.318 16.990 -6.654 1.00 39.47 0 A 1
ATOM 49 C CG . TRP . . 46 ? -12.613 16.911 -7.355 1.00 39.57 0 A 1
ATOM 50 C CD1 . TRP . . 46 ? -13.834 16.714 -6.794 1.00 39.51 0 A 1
ATOM 51 C CD2 . TRP . . 46 ? -12.820 16.920 -8.768 1.00 39.53 0 A 1
ATOM 52 C CE2 . TRP . . 46 ? -14.202 16.748 -8.987 1.00 40.77 0 A 1
ATOM 53 C CE3 . TRP . . 46 ? -11.974 17.069 -9.876 1.00 35.89 0 A 1
ATOM 54 N NE1 . TRP . . 46 ? -14.796 16.633 -7.761 1.00 40.97 0 A 1
ATOM 55 C CZ2 . TRP . . 46 ? -14.760 16.716 -10.269 1.00 38.74 0 A 1
ATOM 56 C CZ3 . TRP . . 46 ? -12.535 17.029 -11.158 1.00 35.26 0 A 1
ATOM 57 C CH2 . TRP . . 46 ? -13.906 16.860 -11.338 1.00 35.44 0 A 1
ATOM 58 N N . ASP . . 47 ? -12.697 19.514 -5.127 1.00 46.69 0 A 1
ATOM 59 C CA . ASP . . 47 ? -13.424 20.009 -3.987 1.00 47.97 0 A 1
ATOM 60 C C . ASP . . 47 ? -14.807 19.408 -3.884 1.00 44.71 0 A 1
ATOM 61 O O . ASP . . 47 ? -14.975 18.388 -3.215 1.00 44.64 0 A 1
ATOM 62 C CB . ASP . . 47 ? -13.503 21.545 -4.020 1.00 54.12 0 A 1
ATOM 63 C CG . ASP . . 47 ? -14.075 22.131 -2.735 1.00 59.31 0 A 1
ATOM 64 O OD1 . ASP . . 47 ? -14.211 21.388 -1.738 1.00 59.60 0 A 1
ATOM 65 O OD2 . ASP . . 47 ? -14.400 23.334 -2.728 1.00 64.48 -1 A 1
ATOM 66 N N . LYS . . 48 ? -15.772 19.888 -4.620 1.00 46.14 0 A 1
ATOM 67 C CA . LYS . . 48 ? -17.156 19.468 -4.431 1.00 54.23 0 A 1
ATOM 68 C C . LYS . . 48 ? -17.855 19.208 -5.769 1.00 52.71 0 A 1
ATOM 69 O O . LYS . . 48 ? -18.955 18.681 -5.779 1.00 53.47 0 A 1
ATOM 70 C CB . LYS . . 48 ? -17.981 20.397 -3.523 1.00 61.89 0 A 1
ATOM 71 C CG . LYS . . 48 ? -17.465 20.475 -2.085 1.00 69.15 0 A 1
ATOM 72 C CD . LYS . . 48 ? -17.222 21.913 -1.619 1.00 75.24 0 A 1
ATOM 73 C CE . LYS . . 48 ? -18.505 22.675 -1.359 1.00 79.35 0 A 1
ATOM 74 N NZ . LYS . . 48 ? -19.355 21.984 -0.352 1.00 85.17 1 A 1
ATOM 75 N N . LEU . . 49 ? -17.232 19.537 -6.892 1.00 47.53 0 A 1
ATOM 76 C CA . LEU . . 49 ? -17.873 19.288 -8.183 1.00 44.16 0 A 1
ATOM 77 C C . LEU . . 49 ? -18.206 17.814 -8.470 1.00 41.91 0 A 1
ATOM 78 O O . LEU . . 49 ? -17.573 16.913 -7.945 1.00 40.86 0 A 1
ATOM 79 C CB . LEU . . 49 ? -17.003 19.848 -9.288 1.00 46.95 0 A 1
ATOM 80 C CG . LEU . . 49 ? -16.795 21.364 -9.249 1.00 49.80 0 A 1
ATOM 81 C CD1 . LEU . . 49 ? -15.962 21.802 -10.443 1.00 49.02 0 A 1
ATOM 82 C CD2 . LEU . . 49 ? -18.130 22.108 -9.194 1.00 52.15 0 A 1
ATOM 83 N N . THR . . 50 ? -19.246 17.580 -9.260 1.00 40.24 0 A 1
ATOM 84 C CA . THR . . 50 ? -19.460 16.296 -9.903 1.00 39.98 0 A 1
ATOM 85 C C . THR . . 50 ? -18.742 16.330 -11.266 1.00 34.95 0 A 1
ATOM 86 O O . THR . . 50 ? -18.257 17.370 -11.680 1.00 36.44 0 A 1
ATOM 87 C CB . THR . . 50 ? -20.946 16.055 -10.170 1.00 43.65 0 A 1
ATOM 88 C CG2 . THR . . 50 ? -21.701 15.845 -8.863 1.00 46.55 0 A 1
ATOM 89 O OG1 . THR . . 50 ? -21.476 17.199 -10.868 1.00 44.14 0 A 1
ATOM 90 N N . LEU . . 51 ? -18.681 15.196 -11.957 1.00 33.10 0 A 1
ATOM 91 C CA . LEU . . 51 ? -18.115 15.193 -13.299 1.00 32.50 0 A 1
ATOM 92 C C . LEU . . 51 ? -18.915 16.204 -14.139 1.00 33.43 0 A 1
ATOM 93 O O . LEU . . 51 ? -18.371 17.074 -14.785 1.00 31.83 0 A 1
ATOM 94 C CB . LEU . . 51 ? -18.146 13.784 -13.893 1.00 31.10 0 A 1
ATOM 95 C CG . LEU . . 51 ? -17.757 13.672 -15.361 1.00 31.38 0 A 1
ATOM 96 C CD1 . LEU . . 51 ? -16.354 14.245 -15.611 1.00 33.86 0 A 1
ATOM 97 C CD2 . LEU . . 51 ? -17.864 12.238 -15.836 1.00 33.19 0 A 1
ATOM 98 N N . LEU . . 52 ? -20.231 16.127 -14.053 1.00 36.61 0 A 1
ATOM 99 C CA . LEU . . 52 ? -21.099 16.982 -14.858 1.00 36.50 0 A 1
ATOM 100 C C . LEU . . 52 ? -20.867 18.462 -14.546 1.00 37.43 0 A 1
ATOM 101 O O . LEU . . 52 ? -20.720 19.305 -15.451 1.00 34.26 0 A 1
ATOM 102 C CB . LEU . . 52 ? -22.540 16.560 -14.598 1.00 39.54 0 A 1
ATOM 103 C CG . LEU . . 52 ? -23.684 16.867 -15.530 1.00 43.03 0 A 1
ATOM 104 C CD1 . LEU . . 52 ? -23.349 16.552 -16.980 1.00 41.41 0 A 1
ATOM 105 C CD2 . LEU . . 52 ? -24.878 16.052 -15.028 1.00 43.63 0 A 1
ATOM 106 N N . GLY . . 53 ? -20.790 18.778 -13.261 1.00 35.84 0 A 1
ATOM 107 C CA . GLY . . 53 ? -20.469 20.122 -12.845 1.00 35.51 0 A 1
ATOM 108 C C . GLY . . 53 ? -19.122 20.549 -13.377 1.00 37.54 0 A 1
ATOM 109 O O . GLY . . 53 ? -18.959 21.689 -13.756 1.00 37.65 0 A 1
ATOM 110 N N . PHE . . 54 ? -18.142 19.635 -13.418 1.00 34.94 0 A 1
ATOM 111 C CA . PHE . . 54 ? -16.834 19.983 -13.964 1.00 33.56 0 A 1
ATOM 112 C C . PHE . . 54 ? -16.934 20.270 -15.474 1.00 32.16 0 A 1
ATOM 113 O O . PHE . . 54 ? -16.297 21.198 -15.996 1.00 32.74 0 A 1
ATOM 114 C CB . PHE . . 54 ? -15.829 18.854 -13.660 1.00 32.43 0 A 1
ATOM 115 C CG . PHE . . 54 ? -14.445 19.113 -14.161 1.00 32.24 0 A 1
ATOM 116 C CD1 . PHE . . 54 ? -13.553 19.884 -13.422 1.00 32.66 0 A 1
ATOM 117 C CD2 . PHE . . 54 ? -14.019 18.570 -15.362 1.00 31.56 0 A 1
ATOM 118 C CE1 . PHE . . 54 ? -12.275 20.113 -13.894 1.00 33.67 0 A 1
ATOM 119 C CE2 . PHE . . 54 ? -12.739 18.798 -15.833 1.00 33.39 0 A 1
ATOM 120 C CZ . PHE . . 54 ? -11.867 19.572 -15.111 1.00 31.64 0 A 1
ATOM 121 N N . LEU . . 55 ? -17.719 19.466 -16.177 1.00 32.17 0 A 1
ATOM 122 C CA . LEU . . 55 ? -17.887 19.666 -17.616 1.00 31.60 0 A 1
ATOM 123 C C . LEU . . 55 ? -18.511 21.032 -17.889 1.00 33.39 0 A 1
ATOM 124 O O . LEU . . 55 ? -18.002 21.812 -18.703 1.00 33.78 0 A 1
ATOM 125 C CB . LEU . . 55 ? -18.751 18.576 -18.213 1.00 31.79 0 A 1
ATOM 126 C CG . LEU . . 55 ? -18.213 17.155 -18.160 1.00 32.05 0 A 1
ATOM 127 C CD1 . LEU . . 55 ? -19.110 16.262 -18.992 1.00 31.80 0 A 1
ATOM 128 C CD2 . LEU . . 55 ? -16.782 17.103 -18.683 1.00 33.07 0 A 1
ATOM 129 N N . GLU . . 56 ? -19.601 21.307 -17.182 1.00 38.50 0 A 1
ATOM 130 C CA . GLU . . 56 ? -20.321 22.610 -17.232 1.00 42.59 0 A 1
ATOM 131 C C . GLU . . 56 ? -19.400 23.788 -16.940 1.00 43.83 0 A 1
ATOM 132 O O . GLU . . 56 ? -19.310 24.722 -17.715 1.00 38.18 0 A 1
ATOM 133 C CB . GLU . . 56 ? -21.490 22.600 -16.227 1.00 45.83 0 A 1
ATOM 134 C CG . GLU . . 56 ? -22.209 23.934 -16.027 1.00 50.78 0 A 1
ATOM 135 C CD . GLU . . 56 ? -23.435 23.811 -15.129 1.00 53.79 0 A 1
ATOM 136 O OE1 . GLU . . 56 ? -23.304 23.280 -13.998 1.00 53.98 0 A 1
ATOM 137 O OE2 . GLU . . 56 ? -24.536 24.235 -15.557 1.00 54.90 -1 A 1
ATOM 138 N N . LYS . . 57 ? -18.667 23.718 -15.835 1.00 44.14 0 A 1
ATOM 139 C CA . LYS . . 57 ? -17.761 24.814 -15.458 1.00 45.64 0 A 1
ATOM 140 C C . LYS . . 57 ? -16.716 25.121 -16.506 1.00 45.06 0 A 1
ATOM 141 O O . LYS . . 57 ? -16.273 26.261 -16.630 1.00 48.08 0 A 1
ATOM 142 C CB . LYS . . 57 ? -17.058 24.494 -14.134 1.00 50.89 0 A 1
ATOM 143 C CG . LYS . . 57 ? -16.459 25.703 -13.445 1.00 55.35 0 A 1
ATOM 144 C CD . LYS . . 57 ? -16.866 25.738 -11.975 1.00 59.98 0 A 1
ATOM 145 C CE . LYS . . 57 ? -16.504 27.062 -11.316 1.00 62.22 0 A 1
ATOM 146 N NZ . LYS . . 57 ? -15.035 27.199 -11.134 1.00 61.33 1 A 1
ATOM 147 N N . ASN . . 58 ? -16.302 24.101 -17.247 1.00 39.85 0 A 1
ATOM 148 C CA . ASN . . 58 ? -15.285 24.261 -18.258 1.00 39.23 0 A 1
ATOM 149 C C . ASN . . 58 ? -15.827 24.251 -19.672 1.00 37.92 0 A 1
ATOM 150 O O . ASN . . 58 ? -15.066 24.083 -20.593 1.00 35.96 0 A 1
ATOM 151 C CB . ASN . . 58 ? -14.222 23.167 -18.094 1.00 40.19 0 A 1
ATOM 152 C CG . ASN . . 58 ? -13.410 23.364 -16.839 1.00 39.69 0 A 1
ATOM 153 N ND2 . ASN . . 58 ? -13.752 22.634 -15.783 1.00 39.46 0 A 1
ATOM 154 O OD1 . ASN . . 58 ? -12.519 24.207 -16.805 1.00 40.86 0 A 1
ATOM 155 N N . HIS . . 59 ? -17.139 24.385 -19.828 1.00 40.55 0 A 1
ATOM 156 C CA . HIS . . 59 ? -17.755 24.562 -21.141 1.00 42.26 0 A 1
ATOM 157 C C . HIS . . 59 ? -17.472 23.392 -22.072 1.00 41.12 0 A 1
ATOM 158 O O . HIS . . 59 ? -17.192 23.583 -23.253 1.00 44.24 0 A 1
ATOM 159 C CB . HIS . . 59 ? -17.281 25.875 -21.774 1.00 45.43 0 A 1
ATOM 160 C CG . HIS . . 59 ? -17.283 27.037 -20.831 1.00 47.40 0 A 1
ATOM 161 C CD2 . HIS . . 59 ? -16.265 27.725 -20.268 1.00 49.78 0 A 1
ATOM 162 N ND1 . HIS . . 59 ? -18.442 27.611 -20.357 1.00 53.53 0 A 1
ATOM 163 C CE1 . HIS . . 59 ? -18.140 28.605 -19.543 1.00 52.05 0 A 1
ATOM 164 N NE2 . HIS . . 59 ? -16.824 28.694 -19.470 1.00 53.58 0 A 1
ATOM 165 N N . ILE . . 60 ? -17.508 22.184 -21.522 1.00 36.93 0 A 1
ATOM 166 C CA . ILE . . 60 ? -17.370 20.966 -22.296 1.00 34.86 0 A 1
ATOM 167 C C . ILE . . 60 ? -18.789 20.443 -22.461 1.00 35.79 0 A 1
ATOM 168 O O . ILE . . 60 ? -19.530 20.406 -21.494 1.00 33.09 0 A 1
ATOM 169 C CB . ILE . . 60 ? -16.509 19.927 -21.559 1.00 34.52 0 A 1
ATOM 170 C CG1 . ILE . . 60 ? -15.089 20.470 -21.373 1.00 37.59 0 A 1
ATOM 171 C CG2 . ILE . . 60 ? -16.503 18.596 -22.311 1.00 34.80 0 A 1
ATOM 172 C CD1 . ILE . . 60 ? -14.314 19.808 -20.249 1.00 37.65 0 A 1
ATOM 173 N N . PRO . . 61 ? -19.181 20.058 -23.683 1.00 35.30 0 A 1
ATOM 174 C CA . PRO . . 61 ? -20.545 19.583 -23.861 1.00 36.89 0 A 1
ATOM 175 C C . PRO . . 61 ? -20.913 18.450 -22.903 1.00 34.85 0 A 1
ATOM 176 O O . PRO . . 61 ? -20.214 17.431 -22.808 1.00 33.03 0 A 1
ATOM 177 C CB . PRO . . 61 ? -20.549 19.069 -25.306 1.00 39.04 0 A 1
ATOM 178 C CG . PRO . . 61 ? -19.477 19.860 -25.991 1.00 40.53 0 A 1
ATOM 179 C CD . PRO . . 61 ? -18.415 20.040 -24.943 1.00 39.45 0 A 1
ATOM 180 N N . GLN . . 62 ? -22.046 18.609 -22.245 1.00 35.75 0 A 1
ATOM 181 C CA . GLN . . 62 ? -22.455 17.712 -21.197 1.00 34.09 0 A 1
ATOM 182 C C . GLN . . 62 ? -22.866 16.335 -21.693 1.00 31.43 0 A 1
ATOM 183 O O . GLN . . 62 ? -22.921 15.387 -20.901 1.00 28.91 0 A 1
ATOM 184 C CB . GLN . . 62 ? -23.546 18.369 -20.351 1.00 40.17 0 A 1
ATOM 185 C CG . GLN . . 62 ? -22.960 19.409 -19.398 1.00 42.33 0 A 1
ATOM 186 C CD . GLN . . 62 ? -23.995 20.373 -18.837 1.00 46.99 0 A 1
ATOM 187 N NE2 . GLN . . 62 ? -23.840 21.652 -19.159 1.00 47.61 0 A 1
ATOM 188 O OE1 . GLN . . 62 ? -24.888 19.983 -18.092 1.00 46.49 0 A 1
ATOM 189 N N . LYS . . 63 ? -23.121 16.204 -22.997 1.00 30.76 0 A 1
ATOM 190 C CA . LYS . . 63 ? -23.394 14.884 -23.584 1.00 32.21 0 A 1
ATOM 191 C C . LYS . . 63 ? -22.239 13.937 -23.399 1.00 30.86 0 A 1
ATOM 192 O O . LYS . . 63 ? -22.401 12.724 -23.495 1.00 32.19 0 A 1
ATOM 193 C CB . LYS . . 63 ? -23.698 14.990 -25.071 1.00 34.37 0 A 1
ATOM 194 C CG . LYS . . 63 ? -22.507 15.365 -25.932 1.00 37.95 0 A 1
ATOM 195 C CD . LYS . . 63 ? -22.942 15.641 -27.369 1.00 41.83 0 A 1
ATOM 196 C CE . LYS . . 63 ? -21.944 16.560 -28.071 1.00 45.65 0 A 1
ATOM 197 N NZ . LYS . . 63 ? -22.433 16.902 -29.426 1.00 48.30 1 A 1
ATOM 198 N N . LEU . . 64 ? -21.045 14.491 -23.225 1.00 32.43 0 A 1
ATOM 199 C CA . LEU . . 64 ? -19.883 13.676 -22.897 1.00 33.24 0 A 1
ATOM 200 C C . LEU . . 64 ? -20.168 12.800 -21.665 1.00 29.52 0 A 1
ATOM 201 O O . LEU . . 64 ? -19.771 11.647 -21.608 1.00 30.07 0 A 1
ATOM 202 C CB . LEU . . 64 ? -18.652 14.571 -22.696 1.00 33.47 0 A 1
ATOM 203 C CG . LEU . . 64 ? -17.294 13.875 -22.701 1.00 36.39 0 A 1
ATOM 204 C CD1 . LEU . . 64 ? -17.081 13.084 -23.981 1.00 36.58 0 A 1
ATOM 205 C CD2 . LEU . . 64 ? -16.175 14.899 -22.512 1.00 37.23 0 A 1
ATOM 206 N N . TYR . . 65 ? -20.879 13.342 -20.688 1.00 28.92 0 A 1
ATOM 207 C CA . TYR . . 65 ? -21.408 12.536 -19.582 1.00 30.59 0 A 1
ATOM 208 C C . TYR . . 65 ? -22.701 11.765 -19.929 1.00 30.22 0 A 1
ATOM 209 O O . TYR . . 65 ? -22.788 10.561 -19.709 1.00 30.51 0 A 1
ATOM 210 C CB . TYR . . 65 ? -21.654 13.402 -18.332 1.00 32.10 0 A 1
ATOM 211 C CG . TYR . . 65 ? -22.334 12.633 -17.231 1.00 34.89 0 A 1
ATOM 212 C CD1 . TYR . . 65 ? -21.624 11.749 -16.435 1.00 35.87 0 A 1
ATOM 213 C CD2 . TYR . . 65 ? -23.705 12.750 -17.021 1.00 36.43 0 A 1
ATOM 214 C CE1 . TYR . . 65 ? -22.248 11.022 -15.443 1.00 36.75 0 A 1
ATOM 215 C CE2 . TYR . . 65 ? -24.339 12.015 -16.034 1.00 39.87 0 A 1
ATOM 216 C CZ . TYR . . 65 ? -23.599 11.159 -15.241 1.00 39.71 0 A 1
ATOM 217 O OH . TYR . . 65 ? -24.229 10.454 -14.255 1.00 40.33 0 A 1
ATOM 218 N N . TYR . . 66 ? -23.706 12.456 -20.457 1.00 32.38 0 A 1
ATOM 219 C CA . TYR . . 66 ? -25.025 11.837 -20.652 1.00 32.38 0 A 1
ATOM 220 C C . TYR . . 66 ? -24.960 10.623 -21.548 1.00 33.42 0 A 1
ATOM 221 O O . TYR . . 66 ? -25.666 9.641 -21.302 1.00 30.02 0 A 1
ATOM 222 C CB . TYR . . 66 ? -26.043 12.856 -21.174 1.00 33.09 0 A 1
ATOM 223 C CG . TYR . . 66 ? -26.370 13.953 -20.189 1.00 34.38 0 A 1
ATOM 224 C CD1 . TYR . . 66 ? -26.896 13.655 -18.945 1.00 36.44 0 A 1
ATOM 225 C CD2 . TYR . . 66 ? -26.160 15.295 -20.502 1.00 37.33 0 A 1
ATOM 226 C CE1 . TYR . . 66 ? -27.202 14.653 -18.031 1.00 38.62 0 A 1
ATOM 227 C CE2 . TYR . . 66 ? -26.471 16.300 -19.593 1.00 37.80 0 A 1
ATOM 228 C CZ . TYR . . 66 ? -26.985 15.973 -18.363 1.00 39.61 0 A 1
ATOM 229 O OH . TYR . . 66 ? -27.292 16.960 -17.454 1.00 45.64 0 A 1
ATOM 230 N N . ASN . . 67 ? -24.087 10.667 -22.564 1.00 33.42 0 A 1
ATOM 231 C CA . ASN . . 67 ? -23.876 9.522 -23.451 1.00 33.43 0 A 1
ATOM 232 C C . ASN . . 67 ? -23.190 8.325 -22.838 1.00 34.85 0 A 1
ATOM 233 O O . ASN . . 67 ? -23.154 7.278 -23.456 1.00 34.93 0 A 1
ATOM 234 C CB . ASN . . 67 ? -23.072 9.920 -24.700 1.00 37.27 0 A 1
ATOM 235 C CG . ASN . . 67 ? -23.906 10.658 -25.719 1.00 41.72 0 A 1
ATOM 236 N ND2 . ASN . . 67 ? -25.190 10.321 -25.789 1.00 39.31 0 A 1
ATOM 237 O OD1 . ASN . . 67 ? -23.401 11.516 -26.449 1.00 46.17 0 A 1
ATOM 238 N N . LEU . . 68 ? -22.617 8.458 -21.648 1.00 34.75 0 A 1
ATOM 239 C CA . LEU . . 68 ? -21.951 7.309 -21.038 1.00 33.40 0 A 1
ATOM 240 C C . LEU . . 68 ? -22.947 6.216 -20.746 1.00 33.87 0 A 1
ATOM 241 O O . LEU . . 68 ? -24.099 6.497 -20.405 1.00 32.16 0 A 1
ATOM 242 C CB . LEU . . 68 ? -21.269 7.721 -19.733 1.00 31.51 0 A 1
ATOM 243 C CG . LEU . . 68 ? -20.107 8.697 -19.891 1.00 31.75 0 A 1
ATOM 244 C CD1 . LEU . . 68 ? -19.582 9.209 -18.546 1.00 31.29 0 A 1
ATOM 245 C CD2 . LEU . . 68 ? -18.984 8.068 -20.702 1.00 31.76 0 A 1
ATOM 246 N N . SER . . 69 ? -22.480 4.971 -20.833 1.00 34.89 0 A 1
ATOM 247 C CA . SER . . 69 ? -23.254 3.822 -20.411 1.00 37.50 0 A 1
ATOM 248 C C . SER . . 69 ? -23.549 3.983 -18.931 1.00 39.18 0 A 1
ATOM 249 O O . SER . . 69 ? -22.903 4.779 -18.254 1.00 35.29 0 A 1
ATOM 250 C CB . SER . . 69 ? -22.458 2.548 -20.634 1.00 40.40 0 A 1
ATOM 251 O OG . SER . . 69 ? -21.306 2.531 -19.815 1.00 42.48 0 A 1
ATOM 252 N N . SER . . 70 ? -24.525 3.248 -18.417 1.00 39.14 0 A 1
ATOM 253 C CA . SER . . 70 ? -24.852 3.388 -17.006 1.00 40.61 0 A 1
ATOM 254 C C . SER . . 70 ? -23.722 2.843 -16.127 1.00 37.32 0 A 1
ATOM 255 O O . SER . . 70 ? -23.521 3.329 -15.011 1.00 38.90 0 A 1
ATOM 256 C CB . SER . . 70 ? -26.181 2.715 -16.665 1.00 42.50 0 A 1
ATOM 257 O OG . SER . . 70 ? -26.127 1.369 -17.031 1.00 45.94 0 A 1
ATOM 258 N N . GLN . . 71 ? -22.993 1.857 -16.628 1.00 37.29 0 A 1
ATOM 259 C CA . GLN . . 71 ? -21.812 1.330 -15.942 1.00 40.80 0 A 1
ATOM 260 C C . GLN . . 71 ? -20.727 2.413 -15.855 1.00 38.46 0 A 1
ATOM 261 O O . GLN . . 71 ? -20.162 2.631 -14.796 1.00 38.16 0 A 1
ATOM 262 C CB . GLN . . 71 ? -21.258 0.093 -16.654 1.00 44.63 0 A 1
ATOM 263 C CG . GLN . . 71 ? -22.209 -1.105 -16.679 1.00 47.79 0 A 1
ATOM 264 C CD . GLN . . 71 ? -23.163 -1.113 -17.876 1.00 53.66 0 A 1
ATOM 265 N NE2 . GLN . . 71 ? -23.858 -2.237 -18.064 1.00 54.56 0 A 1
ATOM 266 O OE1 . GLN . . 71 ? -23.287 -0.126 -18.615 1.00 53.84 0 A 1
ATOM 267 N N . ASP . . 72 ? -20.456 3.104 -16.962 1.00 37.04 0 A 1
ATOM 268 C CA . ASP . . 72 ? -19.499 4.218 -16.932 1.00 34.46 0 A 1
ATOM 269 C C . ASP . . 72 ? -19.983 5.404 -16.068 1.00 35.05 0 A 1
ATOM 270 O O . ASP . . 72 ? -19.182 6.055 -15.398 1.00 30.50 0 A 1
ATOM 271 C CB . ASP . . 72 ? -19.151 4.658 -18.345 1.00 36.72 0 A 1
ATOM 272 C CG . ASP . . 72 ? -18.158 3.724 -19.024 1.00 38.29 0 A 1
ATOM 273 O OD1 . ASP . . 72 ? -17.554 2.871 -18.342 1.00 37.05 0 A 1
ATOM 274 O OD2 . ASP . . 72 ? -17.982 3.850 -20.255 1.00 38.92 -1 A 1
ATOM 275 N N . LYS . . 73 ? -21.284 5.687 -16.060 1.00 32.81 0 A 1
ATOM 276 C CA . LYS . . 73 ? -21.811 6.690 -15.138 1.00 33.66 0 A 1
ATOM 277 C C . LYS . . 73 ? -21.557 6.326 -13.675 1.00 31.60 0 A 1
ATOM 278 O O . LYS . . 73 ? -21.144 7.175 -12.898 1.00 33.53 0 A 1
ATOM 279 C CB . LYS . . 73 ? -23.301 6.901 -15.365 1.00 34.20 0 A 1
ATOM 280 C CG . LYS . . 73 ? -23.572 7.652 -16.651 1.00 36.28 0 A 1
ATOM 281 C CD . LYS . . 73 ? -25.059 7.888 -16.856 1.00 37.72 0 A 1
ATOM 282 C CE . LYS . . 73 ? -25.315 9.038 -17.810 1.00 41.90 0 A 1
ATOM 283 N NZ . LYS . . 73 ? -26.255 8.616 -18.875 1.00 41.64 1 A 1
ATOM 284 N N . GLU . . 74 ? -21.799 5.070 -13.301 1.00 34.32 0 A 1
ATOM 285 C CA . GLU . . 74 ? -21.518 4.631 -11.930 1.00 37.51 0 A 1
ATOM 286 C C . GLU . . 74 ? -20.033 4.877 -11.599 1.00 33.85 0 A 1
ATOM 287 O O . GLU . . 74 ? -19.681 5.386 -10.541 1.00 32.92 0 A 1
ATOM 288 C CB . GLU . . 74 ? -21.837 3.146 -11.738 1.00 38.79 0 A 1
ATOM 289 C CG . GLU . . 74 ? -23.312 2.814 -11.567 1.00 42.54 0 A 1
ATOM 290 C CD . GLU . . 74 ? -23.546 1.431 -10.932 1.00 40.82 0 A 1
ATOM 291 O OE1 . GLU . . 74 ? -24.636 1.219 -10.374 1.00 37.97 0 A 1
ATOM 292 O OE2 . GLU . . 74 ? -22.650 0.555 -10.982 1.00 38.26 -1 A 1
ATOM 293 N N . LEU . . 75 ? -19.179 4.534 -12.545 1.00 33.10 0 A 1
ATOM 294 C CA . LEU . . 75 ? -17.731 4.692 -12.399 1.00 36.04 0 A 1
ATOM 295 C C . LEU . . 75 ? -17.391 6.175 -12.125 1.00 34.87 0 A 1
ATOM 296 O O . LEU . . 75 ? -16.645 6.509 -11.180 1.00 33.02 0 A 1
ATOM 297 C CB . LEU . . 75 ? -17.064 4.162 -13.674 1.00 38.04 0 A 1
ATOM 298 C CG . LEU . . 75 ? -15.871 3.227 -13.693 1.00 42.01 0 A 1
ATOM 299 C CD1 . LEU . . 75 ? -15.956 2.110 -12.663 1.00 43.80 0 A 1
ATOM 300 C CD2 . LEU . . 75 ? -15.727 2.667 -15.102 1.00 40.32 0 A 1
ATOM 301 N N . SER . . 76 ? -18.017 7.062 -12.901 1.00 31.70 0 A 1
ATOM 302 C CA . SER . . 76 ? -17.808 8.490 -12.786 1.00 30.38 0 A 1
ATOM 303 C C . SER . . 76 ? -18.308 9.104 -11.500 1.00 29.30 0 A 1
ATOM 304 O O . SER . . 76 ? -17.889 10.188 -11.157 1.00 27.79 0 A 1
ATOM 305 C CB . SER . . 76 ? -18.473 9.211 -13.961 1.00 33.42 0 A 1
ATOM 306 O OG . SER . . 76 ? -19.879 9.320 -13.775 1.00 35.67 0 A 1
ATOM 307 N N . ALA . . 77 ? -19.205 8.434 -10.785 1.00 29.02 0 A 1
ATOM 308 C CA . ALA . . 77 ? -19.724 8.965 -9.528 1.00 32.36 0 A 1
ATOM 309 C C . ALA . . 77 ? -18.732 8.852 -8.371 1.00 33.76 0 A 1
ATOM 310 O O . ALA . . 77 ? -19.003 9.365 -7.295 1.00 38.25 0 A 1
ATOM 311 C CB . ALA . . 77 ? -21.033 8.258 -9.153 1.00 34.70 0 A 1
ATOM 312 N N . GLU . . 78 ? -17.603 8.186 -8.570 1.00 37.57 0 A 1
ATOM 313 C CA . GLU . . 78 ? -16.662 7.973 -7.458 1.00 42.68 0 A 1
ATOM 314 C C . GLU . . 78 ? -15.456 8.910 -7.426 1.00 40.40 0 A 1
ATOM 315 O O . GLU . . 78 ? -14.414 8.569 -6.864 1.00 39.26 0 A 1
ATOM 316 C CB . GLU . . 78 ? -16.199 6.507 -7.411 1.00 46.38 0 A 1
ATOM 317 C CG . GLU . . 78 ? -17.176 5.578 -6.697 1.00 51.47 0 A 1
ATOM 318 C CD . GLU . . 78 ? -17.504 5.995 -5.242 1.00 57.03 0 A 1
ATOM 319 O OE1 . GLU . . 78 ? -18.659 5.797 -4.794 1.00 57.90 0 A 1
ATOM 320 O OE2 . GLU . . 78 ? -16.620 6.508 -4.522 1.00 55.70 -1 A 1
ATOM 321 N N . ILE . . 79 ? -15.606 10.106 -7.979 1.00 38.51 0 A 1
ATOM 322 C CA . ILE . . 79 ? -14.583 11.126 -7.843 1.00 36.13 0 A 1
ATOM 323 C C . ILE . . 79 ? -14.698 11.646 -6.417 1.00 39.58 0 A 1
ATOM 324 O O . ILE . . 79 ? -15.707 12.235 -6.044 1.00 39.34 0 A 1
ATOM 325 C CB . ILE . . 79 ? -14.786 12.295 -8.825 1.00 34.89 0 A 1
ATOM 326 C CG1 . ILE . . 79 ? -14.761 11.817 -10.279 1.00 35.00 0 A 1
ATOM 327 C CG2 . ILE . . 79 ? -13.716 13.352 -8.608 1.00 37.45 0 A 1
ATOM 328 C CD1 . ILE . . 79 ? -15.155 12.908 -11.252 1.00 35.04 0 A 1
ATOM 329 N N . GLN . . 80 ? -13.682 11.424 -5.603 1.00 40.06 0 A 1
ATOM 330 C CA . GLN . . 80 ? -13.766 11.850 -4.207 1.00 40.02 0 A 1
ATOM 331 C C . GLN . . 80 ? -13.269 13.265 -4.009 1.00 37.67 0 A 1
ATOM 332 O O . GLN . . 80 ? -12.319 13.720 -4.663 1.00 34.09 0 A 1
ATOM 333 C CB . GLN . . 80 ? -13.011 10.867 -3.306 1.00 41.55 0 A 1
ATOM 334 C CG . GLN . . 80 ? -13.641 9.481 -3.322 1.00 45.20 0 A 1
ATOM 335 C CD . GLN . . 80 ? -15.129 9.519 -2.957 1.00 53.70 0 A 1
ATOM 336 N NE2 . GLN . . 80 ? -15.975 8.938 -3.808 1.00 54.59 0 A 1
ATOM 337 O OE1 . GLN . . 80 ? -15.509 10.073 -1.920 1.00 60.04 0 A 1
ATOM 338 N N . SER . . 81 ? -13.887 13.975 -3.078 1.00 39.31 0 A 1
ATOM 339 C CA . SER . . 81 ? -13.399 15.295 -2.759 1.00 43.35 0 A 1
ATOM 340 C C . SER . . 81 ? -11.977 15.151 -2.212 1.00 43.00 0 A 1
ATOM 341 O O . SER . . 81 ? -11.584 14.111 -1.685 1.00 36.88 0 A 1
ATOM 342 C CB . SER . . 81 ? -14.324 16.027 -1.780 1.00 48.61 0 A 1
ATOM 343 O OG . SER . . 81 ? -14.208 15.496 -0.488 1.00 52.37 0 A 1
ATOM 344 N N . ASN . . 82 ? -11.176 16.183 -2.387 1.00 42.65 0 A 1
ATOM 345 C CA . ASN . . 82 ? -9.776 16.111 -1.994 1.00 47.81 0 A 1
ATOM 346 C C . ASN . . 82 ? -8.826 15.233 -2.791 1.00 42.74 0 A 1
ATOM 347 O O . ASN . . 82 ? -7.641 15.233 -2.493 1.00 42.13 0 A 1
ATOM 348 C CB . ASN . . 82 ? -9.636 15.750 -0.513 1.00 51.26 0 A 1
ATOM 349 C CG . ASN . . 82 ? -9.650 16.966 0.351 1.00 59.35 0 A 1
ATOM 350 N ND2 . ASN . . 82 ? -8.474 17.369 0.821 1.00 61.37 0 A 1
ATOM 351 O OD1 . ASN . . 82 ? -10.704 17.568 0.569 1.00 64.69 0 A 1
ATOM 352 N N . VAL . . 83 ? -9.291 14.502 -3.799 1.00 36.94 0 A 1
ATOM 353 C CA . VAL . . 83 ? -8.329 13.847 -4.686 1.00 36.88 0 A 1
ATOM 354 C C . VAL . . 83 ? -7.551 14.889 -5.481 1.00 34.11 0 A 1
ATOM 355 O O . VAL . . 83 ? -8.087 15.938 -5.834 1.00 32.80 0 A 1
ATOM 356 C CB . VAL . . 83 ? -8.968 12.869 -5.681 1.00 36.54 0 A 1
ATOM 357 C CG1 . VAL . . 83 ? -9.710 11.785 -4.917 1.00 41.51 0 A 1
ATOM 358 C CG2 . VAL . . 83 ? -9.848 13.585 -6.709 1.00 35.46 0 A 1
ATOM 359 N N . THR . . 84 ? -6.296 14.581 -5.759 1.00 31.03 0 A 1
ATOM 360 C CA . THR . . 84 ? -5.473 15.447 -6.570 1.00 32.36 0 A 1
ATOM 361 C C . THR . . 84 ? -5.725 15.084 -8.041 1.00 30.95 0 A 1
ATOM 362 O O . THR . . 84 ? -5.704 13.920 -8.405 1.00 29.51 0 A 1
ATOM 363 C CB . THR . . 84 ? -3.994 15.267 -6.226 1.00 32.14 0 A 1
ATOM 364 C CG2 . THR . . 84 ? -3.057 15.934 -7.283 1.00 30.99 0 A 1
ATOM 365 O OG1 . THR . . 84 ? -3.760 15.866 -4.965 1.00 35.56 0 A 1
ATOM 366 N N . TYR . . 85 ? -5.979 16.085 -8.870 1.00 30.06 0 A 1
ATOM 367 C CA . TYR . . 85 ? -6.221 15.844 -10.277 1.00 30.99 0 A 1
ATOM 368 C C . TYR . . 85 ? -5.349 16.790 -11.083 1.00 31.00 0 A 1
ATOM 369 O O . TYR . . 85 ? -4.713 17.696 -10.521 1.00 31.85 0 A 1
ATOM 370 C CB . TYR . . 85 ? -7.708 15.993 -10.645 1.00 30.67 0 A 1
ATOM 371 C CG . TYR . . 85 ? -8.280 17.396 -10.543 1.00 32.82 0 A 1
ATOM 372 C CD1 . TYR . . 85 ? -8.487 18.011 -9.296 1.00 35.61 0 A 1
ATOM 373 C CD2 . TYR . . 85 ? -8.660 18.097 -11.693 1.00 32.16 0 A 1
ATOM 374 C CE1 . TYR . . 85 ? -9.019 19.299 -9.206 1.00 35.56 0 A 1
ATOM 375 C CE2 . TYR . . 85 ? -9.190 19.386 -11.610 1.00 32.34 0 A 1
ATOM 376 C CZ . TYR . . 85 ? -9.363 19.977 -10.372 1.00 34.86 0 A 1
ATOM 377 O OH . TYR . . 85 ? -9.896 21.234 -10.295 1.00 37.13 0 A 1
ATOM 378 N N . TYR . . 86 ? -5.356 16.590 -12.392 1.00 29.02 0 A 1
ATOM 379 C CA . TYR . . 86 ? -4.441 17.299 -13.277 1.00 30.97 0 A 1
ATOM 380 C C . TYR . . 86 ? -5.189 17.855 -14.471 1.00 32.06 0 A 1
ATOM 381 O O . TYR . . 86 ? -6.039 17.180 -15.061 1.00 29.33 0 A 1
ATOM 382 C CB . TYR . . 86 ? -3.312 16.383 -13.745 1.00 30.97 0 A 1
ATOM 383 C CG . TYR . . 86 ? -2.545 15.742 -12.600 1.00 33.33 0 A 1
ATOM 384 C CD1 . TYR . . 86 ? -3.005 14.567 -12.011 1.00 35.56 0 A 1
ATOM 385 C CD2 . TYR . . 86 ? -1.382 16.331 -12.077 1.00 33.77 0 A 1
ATOM 386 C CE1 . TYR . . 86 ? -2.329 13.990 -10.945 1.00 39.16 0 A 1
ATOM 387 C CE2 . TYR . . 86 ? -0.691 15.746 -11.022 1.00 37.20 0 A 1
ATOM 388 C CZ . TYR . . 86 ? -1.176 14.571 -10.461 1.00 39.48 0 A 1
ATOM 389 O OH . TYR . . 86 ? -0.536 13.958 -9.409 1.00 39.02 0 A 1
ATOM 390 N N . THR . . 87 ? -4.852 19.090 -14.827 1.00 32.93 0 A 1
ATOM 391 C CA . THR . . 87 ? -5.435 19.743 -15.983 1.00 34.23 0 A 1
ATOM 392 C C . THR . . 87 ? -4.371 20.416 -16.866 1.00 35.40 0 A 1
ATOM 393 O O . THR . . 87 ? -3.270 20.787 -16.413 1.00 33.93 0 A 1
ATOM 394 C CB . THR . . 87 ? -6.480 20.804 -15.585 1.00 33.89 0 A 1
ATOM 395 C CG2 . THR . . 87 ? -7.596 20.205 -14.757 1.00 34.94 0 A 1
ATOM 396 O OG1 . THR . . 87 ? -5.852 21.878 -14.870 1.00 35.41 0 A 1
ATOM 397 N N . LEU . . 88 ? -4.725 20.552 -18.140 1.00 36.14 0 A 1
ATOM 398 C CA . LEU . . 88 ? -3.903 21.260 -19.113 1.00 37.62 0 A 1
ATOM 399 C C . LEU . . 88 ? -4.830 22.155 -19.902 1.00 40.08 0 A 1
ATOM 400 O O . LEU . . 88 ? -5.870 21.682 -20.419 1.00 36.86 0 A 1
ATOM 401 C CB . LEU . . 88 ? -3.213 20.299 -20.072 1.00 39.25 0 A 1
ATOM 402 C CG . LEU . . 88 ? -2.284 20.968 -21.105 1.00 43.03 0 A 1
ATOM 403 C CD1 . LEU . . 88 ? -1.054 21.582 -20.456 1.00 42.49 0 A 1
ATOM 404 C CD2 . LEU . . 88 ? -1.878 19.972 -22.174 1.00 43.37 0 A 1
ATOM 405 N N . ARG . . 89 ? -4.448 23.424 -20.012 1.00 38.65 0 A 1
ATOM 406 C CA . ARG . . 89 ? -5.255 24.418 -20.711 1.00 40.85 0 A 1
ATOM 407 C C . ARG . . 89 ? -4.430 25.033 -21.852 1.00 44.00 0 A 1
ATOM 408 O O . ARG . . 89 ? -3.207 25.043 -21.772 1.00 43.99 0 A 1
ATOM 409 C CB . ARG . . 89 ? -5.706 25.479 -19.706 1.00 39.54 0 A 1
ATOM 410 C CG . ARG . . 89 ? -6.756 24.962 -18.725 1.00 39.30 0 A 1
ATOM 411 C CD . ARG . . 89 ? -7.134 25.949 -17.652 1.00 39.10 0 A 1
ATOM 412 N NE . ARG . . 89 ? -7.997 25.301 -16.667 1.00 41.28 0 A 1
ATOM 413 C CZ . ARG . . 89 ? -9.305 25.086 -16.813 1.00 43.12 0 A 1
ATOM 414 N NH1 . ARG . . 89 ? -9.949 25.482 -17.909 1.00 45.05 1 A 1
ATOM 415 N NH2 . ARG . . 89 ? -9.989 24.463 -15.861 1.00 44.32 0 A 1
ATOM 416 N N . ASP . . 90 ? -5.083 25.511 -22.917 1.00 47.27 0 A 1
ATOM 417 C CA . ASP . . 90 ? -4.362 26.217 -24.018 1.00 48.01 0 A 1
ATOM 418 C C . ASP . . 90 ? -4.171 27.692 -23.667 1.00 48.37 0 A 1
ATOM 419 O O . ASP . . 90 ? -4.462 28.106 -22.543 1.00 50.45 0 A 1
ATOM 420 C CB . ASP . . 90 ? -5.090 26.078 -25.364 1.00 45.11 0 A 1
ATOM 421 C CG . ASP . . 90 ? -6.439 26.760 -25.372 1.00 43.67 0 A 1
ATOM 422 O OD1 . ASP . . 90 ? -6.730 27.582 -24.467 1.00 44.89 0 A 1
ATOM 423 O OD2 . ASP . . 90 ? -7.228 26.451 -26.279 1.00 46.13 -1 A 1
ATOM 424 N N . ALA . . 91 ? -3.678 28.476 -24.629 1.00 52.04 0 A 1
ATOM 425 C CA . ALA . . 91 ? -3.455 29.912 -24.441 1.00 52.18 0 A 1
ATOM 426 C C . ALA . . 91 ? -4.721 30.641 -24.014 1.00 51.72 0 A 1
ATOM 427 O O . ALA . . 91 ? -4.687 31.492 -23.137 1.00 57.82 0 A 1
ATOM 428 C CB . ALA . . 91 ? -2.927 30.519 -25.721 1.00 53.16 0 A 1
ATOM 429 N N . ASN . . 92 ? -5.837 30.288 -24.633 1.00 54.24 0 A 1
ATOM 430 C CA . ASN . . 92 ? -7.146 30.817 -24.248 1.00 58.82 0 A 1
ATOM 431 C C . ASN . . 92 ? -7.698 30.354 -22.900 1.00 59.18 0 A 1
ATOM 432 O O . ASN . . 92 ? -8.837 30.680 -22.565 1.00 56.52 0 A 1
ATOM 433 C CB . ASN . . 92 ? -8.171 30.466 -25.326 1.00 61.71 0 A 1
ATOM 434 C CG . ASN . . 92 ? -8.029 31.332 -26.553 1.00 66.25 0 A 1
ATOM 435 N ND2 . ASN . . 92 ? -9.122 31.476 -27.292 1.00 71.00 0 A 1
ATOM 436 O OD1 . ASN . . 92 ? -6.956 31.877 -26.831 1.00 64.58 0 A 1
ATOM 437 N N . ASN . . 93 ? -6.913 29.592 -22.135 1.00 58.97 0 A 1
ATOM 438 C CA . ASN . . 93 ? -7.383 29.004 -20.885 1.00 53.84 0 A 1
ATOM 439 C C . ASN . . 93 ? -8.515 27.978 -21.102 1.00 52.26 0 A 1
ATOM 440 O O . ASN . . 93 ? -9.310 27.706 -20.213 1.00 50.39 0 A 1
ATOM 441 C CB . ASN . . 93 ? -7.803 30.096 -19.909 1.00 53.67 0 A 1
ATOM 442 C CG . ASN . . 93 ? -7.842 29.608 -18.478 1.00 60.81 0 A 1
ATOM 443 N ND2 . ASN . . 93 ? -6.699 29.171 -17.966 1.00 62.91 0 A 1
ATOM 444 O OD1 . ASN . . 93 ? -8.894 29.609 -17.843 1.00 68.28 0 A 1
ATOM 445 N N . THR . . 94 ? -8.571 27.393 -22.290 1.00 47.41 0 A 1
ATOM 446 C CA . THR . . 94 ? -9.552 26.375 -22.558 1.00 49.41 0 A 1
ATOM 447 C C . THR . . 94 ? -9.004 25.056 -22.049 1.00 46.77 0 A 1
ATOM 448 O O . THR . . 94 ? -7.853 24.725 -22.282 1.00 42.80 0 A 1
ATOM 449 C CB . THR . . 94 ? -9.861 26.297 -24.055 1.00 51.18 0 A 1
ATOM 450 C CG2 . THR . . 94 ? -10.855 25.197 -24.361 1.00 51.47 0 A 1
ATOM 451 O OG1 . THR . . 94 ? -10.406 27.557 -24.472 1.00 51.87 0 A 1
ATOM 452 N N . LEU . . 95 ? -9.842 24.313 -21.343 1.00 46.83 0 A 1
ATOM 453 C CA . LEU . . 95 ? -9.468 22.993 -20.876 1.00 44.81 0 A 1
ATOM 454 C C . LEU . . 95 ? -9.288 22.085 -22.079 1.00 44.93 0 A 1
ATOM 455 O O . LEU . . 95 ? -10.237 21.854 -22.832 1.00 44.27 0 A 1
ATOM 456 C CB . LEU . . 95 ? -10.541 22.442 -19.935 1.00 45.45 0 A 1
ATOM 457 C CG . LEU . . 95 ? -10.208 21.193 -19.117 1.00 46.06 0 A 1
ATOM 458 C CD1 . LEU . . 95 ? -10.258 19.928 -19.962 1.00 49.60 0 A 1
ATOM 459 C CD2 . LEU . . 95 ? -8.859 21.335 -18.430 1.00 44.42 0 A 1
ATOM 460 N N . ILE . . 96 ? -8.072 21.574 -22.270 1.00 38.70 0 A 1
ATOM 461 C CA . ILE . . 96 ? -7.830 20.636 -23.357 1.00 40.84 0 A 1
ATOM 462 C C . ILE . . 96 ? -7.498 19.230 -22.873 1.00 40.95 0 A 1
ATOM 463 O O . ILE . . 96 ? -7.552 18.304 -23.655 1.00 42.04 0 A 1
ATOM 464 C CB . ILE . . 96 ? -6.752 21.149 -24.333 1.00 45.43 0 A 1
ATOM 465 C CG1 . ILE . . 96 ? -5.356 21.096 -23.702 1.00 46.85 0 A 1
ATOM 466 C CG2 . ILE . . 96 ? -7.125 22.555 -24.821 1.00 45.96 0 A 1
ATOM 467 C CD1 . ILE . . 96 ? -4.291 21.828 -24.484 1.00 49.75 0 A 1
ATOM 468 N N . GLN . . 97 ? -7.143 19.080 -21.596 1.00 41.53 0 A 1
ATOM 469 C CA . GLN . . 97 ? -6.946 17.762 -20.991 1.00 39.03 0 A 1
ATOM 470 C C . GLN . . 97 ? -7.187 17.777 -19.504 1.00 35.56 0 A 1
ATOM 471 O O . GLN . . 97 ? -6.919 18.771 -18.836 1.00 34.15 0 A 1
ATOM 472 C CB . GLN . . 97 ? -5.537 17.264 -21.198 1.00 41.56 0 A 1
ATOM 473 C CG . GLN . . 97 ? -5.296 16.648 -22.538 1.00 46.54 0 A 1
ATOM 474 C CD . GLN . . 97 ? -4.065 15.815 -22.479 1.00 51.06 0 A 1
ATOM 475 N NE2 . GLN . . 97 ? -2.918 16.478 -22.503 1.00 56.17 0 A 1
ATOM 476 O OE1 . GLN . . 97 ? -4.132 14.592 -22.342 1.00 49.09 0 A 1
ATOM 477 N N . ALA . . 98 ? -7.668 16.646 -18.996 1.00 34.72 0 A 1
ATOM 478 C CA . ALA . . 98 ? -7.790 16.439 -17.558 1.00 32.28 0 A 1
ATOM 479 C C . ALA . . 98 ? -7.603 14.972 -17.211 1.00 31.09 0 A 1
ATOM 480 O O . ALA . . 98 ? -8.050 14.069 -17.958 1.00 29.41 0 A 1
ATOM 481 C CB . ALA . . 98 ? -9.130 16.920 -17.066 1.00 32.61 0 A 1
ATOM 482 N N . LEU . . 99 ? -6.939 14.750 -16.068 1.00 28.47 0 A 1
ATOM 483 C CA . LEU . . 99 ? -6.752 13.433 -15.516 1.00 28.41 0 A 1
ATOM 484 C C . LEU . . 99 ? -7.301 13.487 -14.088 1.00 28.29 0 A 1
ATOM 485 O O . LEU . . 99 ? -6.779 14.232 -13.247 1.00 27.61 0 A 1
ATOM 486 C CB . LEU . . 99 ? -5.285 13.030 -15.524 1.00 29.93 0 A 1
ATOM 487 C CG . LEU . . 99 ? -4.616 12.880 -16.894 1.00 31.75 0 A 1
ATOM 488 C CD1 . LEU . . 99 ? -3.123 12.668 -16.702 1.00 33.70 0 A 1
ATOM 489 C CD2 . LEU . . 99 ? -5.225 11.736 -17.695 1.00 31.88 0 A 1
ATOM 490 N N . ILE . . 100 ? -8.368 12.731 -13.860 1.00 28.03 0 A 1
ATOM 491 C CA . ILE . . 100 ? -9.143 12.778 -12.624 1.00 28.51 0 A 1
ATOM 492 C C . ILE . . 100 ? -9.269 11.357 -12.064 1.00 29.55 0 A 1
ATOM 493 O O . ILE . . 100 ? -9.924 10.499 -12.658 1.00 27.29 0 A 1
ATOM 494 C CB . ILE . . 100 ? -10.547 13.356 -12.864 1.00 30.79 0 A 1
ATOM 495 C CG1 . ILE . . 100 ? -10.464 14.776 -13.466 1.00 30.98 0 A 1
ATOM 496 C CG2 . ILE . . 100 ? -11.342 13.394 -11.566 1.00 31.29 0 A 1
ATOM 497 C CD1 . ILE . . 100 ? -11.784 15.238 -14.097 1.00 31.86 0 A 1
ATOM 498 N N . PRO . . 101 ? -8.613 11.085 -10.929 1.00 29.65 0 A 1
ATOM 499 C CA . PRO . . 101 ? -8.606 9.712 -10.443 1.00 30.77 0 A 1
ATOM 500 C C . PRO . . 101 ? -9.974 9.315 -9.919 1.00 28.66 0 A 1
ATOM 501 O O . PRO . . 101 ? -10.624 10.127 -9.282 1.00 27.69 0 A 1
ATOM 502 C CB . PRO . . 101 ? -7.618 9.754 -9.273 1.00 32.66 0 A 1
ATOM 503 C CG . PRO . . 101 ? -6.881 11.036 -9.400 1.00 35.42 0 A 1
ATOM 504 C CD . PRO . . 101 ? -7.803 11.976 -10.091 1.00 32.51 0 A 1
ATOM 505 N N . ILE . . 102 ? -10.401 8.092 -10.214 1.00 30.06 0 A 1
ATOM 506 C CA . ILE . . 102 ? -11.607 7.528 -9.618 1.00 34.99 0 A 1
ATOM 507 C C . ILE . . 102 ? -11.307 6.360 -8.673 1.00 38.20 0 A 1
ATOM 508 O O . ILE . . 102 ? -12.196 5.924 -7.971 1.00 43.33 0 A 1
ATOM 509 C CB . ILE . . 102 ? -12.686 7.136 -10.646 1.00 38.95 0 A 1
ATOM 510 C CG1 . ILE . . 102 ? -12.152 6.232 -11.735 1.00 43.80 0 A 1
ATOM 511 C CG2 . ILE . . 102 ? -13.296 8.375 -11.301 1.00 40.91 0 A 1
ATOM 512 C CD1 . ILE . . 102 ? -13.226 5.883 -12.744 1.00 49.43 0 A 1
ATOM 513 N N . SER . . 103 ? -10.082 5.838 -8.689 1.00 33.85 0 A 1
ATOM 514 C CA . SER . . 103 ? -9.641 4.846 -7.710 1.00 33.27 0 A 1
ATOM 515 C C . SER . . 103 ? -8.133 4.999 -7.610 1.00 36.34 0 A 1
ATOM 516 O O . SER . . 103 ? -7.569 5.952 -8.157 1.00 37.38 0 A 1
ATOM 517 C CB . SER . . 103 ? -10.009 3.426 -8.151 1.00 32.15 0 A 1
ATOM 518 O OG . SER . . 103 ? -9.230 2.987 -9.263 1.00 31.10 0 A 1
ATOM 519 N N . GLN . . 104 ? -7.473 4.070 -6.933 1.00 34.94 0 A 1
ATOM 520 C CA . GLN . . 104 ? -6.017 4.111 -6.834 1.00 36.88 0 A 1
ATOM 521 C C . GLN . . 104 ? -5.339 3.702 -8.142 1.00 34.32 0 A 1
ATOM 522 O O . GLN . . 104 ? -4.157 3.978 -8.345 1.00 32.34 0 A 1
ATOM 523 C CB . GLN . . 104 ? -5.509 3.224 -5.693 1.00 37.57 0 A 1
ATOM 524 C CG . GLN . . 104 ? -5.621 1.733 -5.971 1.00 38.96 0 A 1
ATOM 525 C CD . GLN . . 104 ? -6.960 1.143 -5.556 1.00 40.30 0 A 1
ATOM 526 N NE2 . GLN . . 104 ? -6.940 -0.122 -5.182 1.00 38.21 0 A 1
ATOM 527 O OE1 . GLN . . 104 ? -8.001 1.814 -5.582 1.00 39.55 0 A 1
ATOM 528 N N . ASP . . 105 ? -6.055 3.035 -9.036 1.00 34.29 0 A 1
ATOM 529 C CA . ASP . . 105 ? -5.428 2.696 -10.303 1.00 35.94 0 A 1
ATOM 530 C C . ASP . . 105 ? -6.232 2.977 -11.557 1.00 32.43 0 A 1
ATOM 531 O O . ASP . . 105 ? -5.819 2.563 -12.632 1.00 29.39 0 A 1
ATOM 532 C CB . ASP . . 105 ? -4.925 1.266 -10.284 1.00 39.71 0 A 1
ATOM 533 C CG . ASP . . 105 ? -6.003 0.294 -10.014 1.00 44.06 0 A 1
ATOM 534 O OD1 . ASP . . 105 ? -7.097 0.486 -10.564 1.00 41.02 0 A 1
ATOM 535 O OD2 . ASP . . 105 ? -5.748 -0.650 -9.238 1.00 47.70 -1 A 1
ATOM 536 N N . LEU . . 106 ? -7.329 3.717 -11.432 1.00 30.73 0 A 1
ATOM 537 C CA . LEU . . 106 ? -8.128 4.114 -12.591 1.00 32.29 0 A 1
ATOM 538 C C . LEU . . 106 ? -8.451 5.603 -12.543 1.00 29.24 0 A 1
ATOM 539 O O . LEU . . 106 ? -8.742 6.175 -11.469 1.00 27.33 0 A 1
ATOM 540 C CB . LEU . . 106 ? -9.440 3.326 -12.634 1.00 35.16 0 A 1
ATOM 541 C CG . LEU . . 106 ? -10.212 3.384 -13.947 1.00 38.40 0 A 1
ATOM 542 C CD1 . LEU . . 106 ? -9.509 2.578 -15.031 1.00 39.23 0 A 1
ATOM 543 C CD2 . LEU . . 106 ? -11.632 2.855 -13.732 1.00 42.71 0 A 1
ATOM 544 N N . GLN . . 107 ? -8.415 6.234 -13.714 1.00 26.82 0 A 1
ATOM 545 C CA . GLN . . 107 ? -8.691 7.662 -13.818 1.00 25.88 0 A 1
ATOM 546 C C . GLN . . 107 ? -9.498 8.003 -15.055 1.00 26.19 0 A 1
ATOM 547 O O . GLN . . 107 ? -9.462 7.314 -16.056 1.00 23.62 0 A 1
ATOM 548 C CB . GLN . . 107 ? -7.390 8.500 -13.821 1.00 27.66 0 A 1
ATOM 549 C CG . GLN . . 107 ? -6.475 8.319 -15.024 1.00 27.62 0 A 1
ATOM 550 C CD . GLN . . 107 ? -5.067 8.904 -14.819 1.00 27.46 0 A 1
ATOM 551 N NE2 . GLN . . 107 ? -4.074 8.240 -15.381 1.00 28.72 0 A 1
ATOM 552 O OE1 . GLN . . 107 ? -4.884 9.933 -14.175 1.00 28.59 0 A 1
ATOM 553 N N . ILE . . 108 ? -10.224 9.106 -14.968 1.00 26.04 0 A 1
ATOM 554 C CA . ILE . . 108 ? -10.906 9.646 -16.120 1.00 27.48 0 A 1
ATOM 555 C C . ILE . . 108 ? -9.899 10.486 -16.885 1.00 28.26 0 A 1
ATOM 556 O O . ILE . . 108 ? -9.265 11.359 -16.301 1.00 28.41 0 A 1
ATOM 557 C CB . ILE . . 108 ? -12.043 10.574 -15.681 1.00 28.16 0 A 1
ATOM 558 C CG1 . ILE . . 108 ? -13.179 9.744 -15.094 1.00 30.44 0 A 1
ATOM 559 C CG2 . ILE . . 108 ? -12.546 11.441 -16.841 1.00 28.46 0 A 1
ATOM 560 C CD1 . ILE . . 108 ? -14.213 10.597 -14.383 1.00 32.75 0 A 1
ATOM 561 N N . HIS . . 109 ? -9.782 10.231 -18.180 1.00 27.26 0 A 1
ATOM 562 C CA . HIS . . 109 ? -9.027 11.095 -19.077 1.00 27.64 0 A 1
ATOM 563 C C . HIS . . 109 ? -9.981 11.817 -20.026 1.00 26.94 0 A 1
ATOM 564 O O . HIS . . 109 ? -10.626 11.179 -20.869 1.00 27.62 0 A 1
ATOM 565 C CB . HIS . . 109 ? -8.038 10.250 -19.878 1.00 27.63 0 A 1
ATOM 566 C CG . HIS . . 109 ? -7.150 11.043 -20.794 1.00 28.99 0 A 1
ATOM 567 C CD2 . HIS . . 109 ? -6.740 12.333 -20.741 1.00 28.16 0 A 1
ATOM 568 N ND1 . HIS . . 109 ? -6.581 10.504 -21.939 1.00 30.29 0 A 1
ATOM 569 C CE1 . HIS . . 109 ? -5.875 11.437 -22.554 1.00 30.20 0 A 1
ATOM 570 N NE2 . HIS . . 109 ? -5.933 12.546 -21.837 1.00 29.20 0 A 1
ATOM 571 N N . ILE . . 110 ? -10.067 13.137 -19.883 1.00 29.70 0 A 1
ATOM 572 C CA . ILE . . 110 ? -10.831 13.983 -20.790 1.00 31.06 0 A 1
ATOM 573 C C . ILE . . 110 ? -9.853 14.709 -21.677 1.00 33.08 0 A 1
ATOM 574 O O . ILE . . 110 ? -8.874 15.293 -21.186 1.00 29.03 0 A 1
ATOM 575 C CB . ILE . . 110 ? -11.663 15.043 -20.047 1.00 31.29 0 A 1
ATOM 576 C CG1 . ILE . . 110 ? -12.816 14.361 -19.298 1.00 34.45 0 A 1
ATOM 577 C CG2 . ILE . . 110 ? -12.201 16.098 -21.007 1.00 30.55 0 A 1
ATOM 578 C CD1 . ILE . . 110 ? -13.383 15.184 -18.170 1.00 36.30 0 A 1
ATOM 579 N N . TYR . . 111 ? -10.092 14.663 -22.986 1.00 30.65 0 A 1
ATOM 580 C CA . TYR . . 111 ? -9.183 15.365 -23.900 1.00 32.67 0 A 1
ATOM 581 C C . TYR . . 111 ? -9.937 15.850 -25.118 1.00 31.95 0 A 1
ATOM 582 O O . TYR . . 111 ? -10.910 15.218 -25.561 1.00 29.32 0 A 1
ATOM 583 C CB . TYR . . 111 ? -8.001 14.499 -24.327 1.00 31.98 0 A 1
ATOM 584 C CG . TYR . . 111 ? -8.408 13.179 -24.912 1.00 33.49 0 A 1
ATOM 585 C CD1 . TYR . . 111 ? -8.729 12.115 -24.082 1.00 31.57 0 A 1
ATOM 586 C CD2 . TYR . . 111 ? -8.501 12.986 -26.295 1.00 31.75 0 A 1
ATOM 587 C CE1 . TYR . . 111 ? -9.112 10.900 -24.601 1.00 31.74 0 A 1
ATOM 588 C CE2 . TYR . . 111 ? -8.887 11.765 -26.812 1.00 31.10 0 A 1
ATOM 589 C CZ . TYR . . 111 ? -9.189 10.731 -25.955 1.00 31.84 0 A 1
ATOM 590 O OH . TYR . . 111 ? -9.589 9.515 -26.425 1.00 35.88 0 A 1
ATOM 591 N N . LYS . . 112 ? -9.502 17.001 -25.608 1.00 36.25 0 A 1
ATOM 592 C CA . LYS . . 112 ? -10.041 17.584 -26.831 1.00 41.70 0 A 1
ATOM 593 C C . LYS . . 112 ? -9.229 17.065 -28.009 1.00 40.27 0 A 1
ATOM 594 O O . LYS . . 112 ? -8.014 17.192 -28.003 1.00 39.92 0 A 1
ATOM 595 C CB . LYS . . 112 ? -9.957 19.104 -26.762 1.00 42.17 0 A 1
ATOM 596 C CG . LYS . . 112 ? -10.691 19.769 -27.911 1.00 48.76 0 A 1
ATOM 597 C CD . LYS . . 112 ? -10.769 21.275 -27.761 1.00 48.45 0 A 1
ATOM 598 C CE . LYS . . 112 ? -11.588 21.843 -28.909 1.00 52.83 0 A 1
ATOM 599 N NZ . LYS . . 112 ? -11.972 23.247 -28.621 1.00 53.42 1 A 1
ATOM 600 N N . LYS . . 113 ? -9.886 16.437 -28.988 1.00 41.53 0 A 1
ATOM 601 C CA . LYS . . 113 ? -9.212 16.045 -30.232 1.00 44.53 0 A 1
ATOM 602 C C . LYS . . 113 ? -9.978 16.626 -31.427 1.00 44.23 0 A 1
ATOM 603 O O . LYS . . 113 ? -11.177 16.365 -31.602 1.00 41.27 0 A 1
ATOM 604 C CB . LYS . . 113 ? -9.063 14.525 -30.339 1.00 48.09 0 A 1
ATOM 605 C CG . LYS . . 113 ? -8.679 14.011 -31.720 1.00 55.18 0 A 1
ATOM 606 C CD . LYS . . 113 ? -7.782 12.772 -31.696 1.00 59.65 0 A 1
ATOM 607 C CE . LYS . . 113 ? -8.364 11.615 -30.893 1.00 63.07 0 A 1
ATOM 608 N NZ . LYS . . 113 ? -9.642 11.087 -31.444 1.00 64.41 1 A 1
ATOM 609 N N . GLY . . 114 ? -9.272 17.429 -32.226 1.00 44.87 0 A 1
ATOM 610 C CA . GLY . . 114 ? -9.896 18.214 -33.274 1.00 44.86 0 A 1
ATOM 611 C C . GLY . . 114 ? -10.935 19.103 -32.630 1.00 42.89 0 A 1
ATOM 612 O O . GLY . . 114 ? -10.633 19.863 -31.726 1.00 46.06 0 A 1
ATOM 613 N N . GLU . . 115 ? -12.181 18.965 -33.061 1.00 45.29 0 A 1
ATOM 614 C CA . GLU . . 115 ? -13.254 19.832 -32.591 1.00 48.15 0 A 1
ATOM 615 C C . GLU . . 115 ? -14.067 19.223 -31.447 1.00 47.18 0 A 1
ATOM 616 O O . GLU . . 115 ? -15.036 19.830 -30.994 1.00 46.07 0 A 1
ATOM 617 C CB . GLU . . 115 ? -14.193 20.139 -33.766 1.00 51.82 0 A 1
ATOM 618 C CG . GLU . . 115 ? -13.541 20.929 -34.889 1.00 52.15 0 A 1
ATOM 619 C CD . GLU . . 115 ? -13.189 22.355 -34.490 1.00 53.27 0 A 1
ATOM 620 O OE1 . GLU . . 115 ? -13.650 22.844 -33.441 1.00 53.62 0 A 1
ATOM 621 O OE2 . GLU . . 115 ? -12.447 23.001 -35.242 1.00 62.22 -1 A 1
ATOM 622 N N . ASP . . 116 ? -13.690 18.033 -30.987 1.00 41.21 0 A 1
ATOM 623 C CA . ASP . . 116 ? -14.525 17.279 -30.054 1.00 41.53 0 A 1
ATOM 624 C C . ASP . . 116 ? -13.776 16.855 -28.811 1.00 41.24 0 A 1
ATOM 625 O O . ASP . . 116 ? -12.560 16.672 -28.836 1.00 39.86 0 A 1
ATOM 626 C CB . ASP . . 116 ? -15.084 16.032 -30.728 1.00 43.62 0 A 1
ATOM 627 C CG . ASP . . 116 ? -16.027 16.361 -31.852 1.00 45.90 0 A 1
ATOM 628 O OD1 . ASP . . 116 ? -17.020 17.064 -31.583 1.00 42.94 0 A 1
ATOM 629 O OD2 . ASP . . 116 ? -15.754 15.927 -32.997 1.00 45.52 -1 A 1
ATOM 630 N N . TYR . . 117 ? -14.534 16.672 -27.732 1.00 38.42 0 A 1
ATOM 631 C CA . TYR . . 117 ? -13.997 16.177 -26.479 1.00 35.00 0 A 1
ATOM 632 C C . TYR . . 117 ? -14.302 14.713 -26.397 1.00 34.97 0 A 1
ATOM 633 O O . TYR . . 117 ? -15.288 14.224 -26.965 1.00 34.01 0 A 1
ATOM 634 C CB . TYR . . 117 ? -14.609 16.914 -25.289 1.00 35.33 0 A 1
ATOM 635 C CG . TYR . . 117 ? -13.995 18.269 -25.030 1.00 35.74 0 A 1
ATOM 636 C CD1 . TYR . . 117 ? -12.887 18.406 -24.201 1.00 36.46 0 A 1
ATOM 637 C CD2 . TYR . . 117 ? -14.530 19.418 -25.595 1.00 35.48 0 A 1
ATOM 638 C CE1 . TYR . . 117 ? -12.336 19.649 -23.940 1.00 37.36 0 A 1
ATOM 639 C CE2 . TYR . . 117 ? -13.989 20.656 -25.346 1.00 36.19 0 A 1
ATOM 640 C CZ . TYR . . 117 ? -12.891 20.775 -24.520 1.00 36.90 0 A 1
ATOM 641 O OH . TYR . . 117 ? -12.366 22.024 -24.276 1.00 37.76 0 A 1
ATOM 642 N N . PHE . . 118 ? -13.429 13.999 -25.696 1.00 32.73 0 A 1
ATOM 643 C CA . PHE . . 118 ? -13.572 12.571 -25.514 1.00 32.26 0 A 1
ATOM 644 C C . PHE . . 118 ? -13.354 12.232 -24.047 1.00 29.70 0 A 1
ATOM 645 O O . PHE . . 118 ? -12.712 12.977 -23.358 1.00 28.79 0 A 1
ATOM 646 C CB . PHE . . 118 ? -12.537 11.876 -26.375 1.00 34.45 0 A 1
ATOM 647 C CG . PHE . . 118 ? -12.816 12.004 -27.846 1.00 34.81 0 A 1
ATOM 648 C CD1 . PHE . . 118 ? -12.366 13.107 -28.562 1.00 36.72 0 A 1
ATOM 649 C CD2 . PHE . . 118 ? -13.578 11.058 -28.491 1.00 36.57 0 A 1
ATOM 650 C CE1 . PHE . . 118 ? -12.654 13.226 -29.911 1.00 38.46 0 A 1
ATOM 651 C CE2 . PHE . . 118 ? -13.877 11.183 -29.851 1.00 38.27 0 A 1
ATOM 652 C CZ . PHE . . 118 ? -13.404 12.259 -30.549 1.00 36.97 0 A 1
ATOM 653 N N . LEU . . 119 ? -13.859 11.093 -23.592 1.00 30.73 0 A 1
ATOM 654 C CA . LEU . . 119 ? -13.659 10.693 -22.214 1.00 30.74 0 A 1
ATOM 655 C C . LEU . . 119 ? -13.332 9.234 -22.175 1.00 33.47 0 A 1
ATOM 656 O O . LEU . . 119 ? -14.119 8.408 -22.649 1.00 32.47 0 A 1
ATOM 657 C CB . LEU . . 119 ? -14.924 11.009 -21.424 1.00 32.03 0 A 1
ATOM 658 C CG . LEU . . 119 ? -14.817 10.965 -19.911 1.00 31.05 0 A 1
ATOM 659 C CD1 . LEU . . 119 ? -15.840 11.910 -19.299 1.00 31.36 0 A 1
ATOM 660 C CD2 . LEU . . 119 ? -14.958 9.531 -19.415 1.00 32.88 0 A 1
ATOM 661 N N . ASP . . 120 ? -12.150 8.915 -21.649 1.00 28.65 0 A 1
ATOM 662 C CA . ASP . . 120 ? -11.733 7.533 -21.486 1.00 32.09 0 A 1
ATOM 663 C C . ASP . . 120 ? -11.519 7.272 -20.004 1.00 28.64 0 A 1
ATOM 664 O O . ASP . . 120 ? -11.214 8.185 -19.254 1.00 28.35 0 A 1
ATOM 665 C CB . ASP . . 120 ? -10.408 7.220 -22.215 1.00 31.39 0 A 1
ATOM 666 C CG . ASP . . 120 ? -10.506 7.363 -23.716 1.00 37.09 0 A 1
ATOM 667 O OD1 . ASP . . 120 ? -11.568 7.068 -24.274 1.00 38.11 0 A 1
ATOM 668 O OD2 . ASP . . 120 ? -9.503 7.764 -24.342 1.00 37.41 -1 A 1
ATOM 669 N N . PHE . . 121 ? -11.645 6.010 -19.625 1.00 29.62 0 A 1
ATOM 670 C CA . PHE . . 121 ? -11.268 5.547 -18.293 1.00 28.82 0 A 1
ATOM 671 C C . PHE . . 121 ? -9.974 4.804 -18.507 1.00 29.96 0 A 1
ATOM 672 O O . PHE . . 121 ? -9.950 3.830 -19.244 1.00 30.14 0 A 1
ATOM 673 C CB . PHE . . 121 ? -12.353 4.661 -17.733 1.00 29.32 0 A 1
ATOM 674 C CG . PHE . . 121 ? -13.611 5.409 -17.400 1.00 29.28 0 A 1
ATOM 675 C CD1 . PHE . . 121 ? -13.774 6.010 -16.156 1.00 30.76 0 A 1
ATOM 676 C CD2 . PHE . . 121 ? -14.626 5.534 -18.335 1.00 33.22 0 A 1
ATOM 677 C CE1 . PHE . . 121 ? -14.929 6.728 -15.845 1.00 30.01 0 A 1
ATOM 678 C CE2 . PHE . . 121 ? -15.782 6.237 -18.032 1.00 32.97 0 A 1
ATOM 679 C CZ . PHE . . 121 ? -15.933 6.840 -16.790 1.00 32.35 0 A 1
ATOM 680 N N . ILE . . 122 ? -8.888 5.280 -17.900 1.00 29.79 0 A 1
ATOM 681 C CA . ILE . . 122 ? -7.572 4.717 -18.175 1.00 29.98 0 A 1
ATOM 682 C C . ILE . . 122 ? -6.804 4.381 -16.905 1.00 28.38 0 A 1
ATOM 683 O O . ILE . . 122 ? -7.115 4.926 -15.849 1.00 29.11 0 A 1
ATOM 684 C CB . ILE . . 122 ? -6.736 5.685 -19.045 1.00 29.80 0 A 1
ATOM 685 C CG1 . ILE . . 122 ? -6.439 6.972 -18.297 1.00 30.99 0 A 1
ATOM 686 C CG2 . ILE . . 122 ? -7.464 5.986 -20.348 1.00 31.76 0 A 1
ATOM 687 C CD1 . ILE . . 122 ? -5.416 7.856 -18.995 1.00 32.10 0 A 1
ATOM 688 N N . PRO . . 123 ? -5.771 3.520 -17.009 1.00 28.50 0 A 1
ATOM 689 C CA . PRO . . 123 ? -4.905 3.241 -15.850 1.00 29.54 0 A 1
ATOM 690 C C . PRO . . 123 ? -4.144 4.469 -15.356 1.00 28.88 0 A 1
ATOM 691 O O . PRO . . 123 ? -3.887 5.396 -16.134 1.00 27.91 0 A 1
ATOM 692 C CB . PRO . . 123 ? -3.907 2.209 -16.388 1.00 30.44 0 A 1
ATOM 693 C CG . PRO . . 123 ? -4.565 1.605 -17.571 1.00 30.94 0 A 1
ATOM 694 C CD . PRO . . 123 ? -5.427 2.672 -18.164 1.00 30.35 0 A 1
ATOM 695 N N . ILE . . 124 ? -3.839 4.477 -14.063 1.00 29.06 0 A 1
ATOM 696 C CA . ILE . . 124 ? -2.957 5.437 -13.428 1.00 28.51 0 A 1
ATOM 697 C C . ILE . . 124 ? -1.578 4.809 -13.357 1.00 29.60 0 A 1
ATOM 698 O O . ILE . . 124 ? -1.412 3.689 -12.844 1.00 30.12 0 A 1
ATOM 699 C CB . ILE . . 124 ? -3.393 5.799 -11.999 1.00 28.50 0 A 1
ATOM 700 C CG1 . ILE . . 124 ? -4.787 6.447 -11.981 1.00 29.15 0 A 1
ATOM 701 C CG2 . ILE . . 124 ? -2.419 6.778 -11.380 1.00 27.08 0 A 1
ATOM 702 C CD1 . ILE . . 124 ? -5.333 6.673 -10.574 1.00 30.83 0 A 1
ATOM 703 N N . ILE . . 125 ? -0.591 5.533 -13.872 1.00 29.69 0 A 1
ATOM 704 C CA . ILE . . 125 ? 0.793 5.097 -13.796 1.00 30.19 0 A 1
ATOM 705 C C . ILE . . 125 ? 1.382 5.663 -12.512 1.00 28.07 0 A 1
ATOM 706 O O . ILE . . 125 ? 1.304 6.859 -12.237 1.00 26.31 0 A 1
ATOM 707 C CB . ILE . . 125 ? 1.641 5.542 -15.018 1.00 29.46 0 A 1
ATOM 708 C CG1 . ILE . . 125 ? 1.060 4.989 -16.318 1.00 29.77 0 A 1
ATOM 709 C CG2 . ILE . . 125 ? 3.072 5.024 -14.888 1.00 30.59 0 A 1
ATOM 710 C CD1 . ILE . . 125 ? 1.622 5.655 -17.566 1.00 32.10 0 A 1
ATOM 711 N N . PHE . . 126 ? 1.968 4.786 -11.705 1.00 28.55 0 A 1
ATOM 712 C CA . PHE . . 126 ? 2.506 5.219 -10.429 1.00 28.61 0 A 1
ATOM 713 C C . PHE . . 126 ? 3.727 4.434 -10.012 1.00 28.34 0 A 1
ATOM 714 O O . PHE . . 126 ? 3.956 3.315 -10.487 1.00 26.08 0 A 1
ATOM 715 C CB . PHE . . 126 ? 1.427 5.122 -9.333 1.00 30.17 0 A 1
ATOM 716 C CG . PHE . . 126 ? 0.924 3.725 -9.098 1.00 33.67 0 A 1
ATOM 717 C CD1 . PHE . . 126 ? 1.606 2.856 -8.249 1.00 35.08 0 A 1
ATOM 718 C CD2 . PHE . . 126 ? -0.237 3.273 -9.716 1.00 34.13 0 A 1
ATOM 719 C CE1 . PHE . . 126 ? 1.150 1.572 -8.042 1.00 35.14 0 A 1
ATOM 720 C CE2 . PHE . . 126 ? -0.703 1.981 -9.509 1.00 34.06 0 A 1
ATOM 721 C CZ . PHE . . 126 ? -0.013 1.130 -8.669 1.00 36.35 0 A 1
ATOM 722 N N . THR . . 127 ? 4.487 5.044 -9.106 1.00 27.84 0 A 1
ATOM 723 C CA . THR . . 127 ? 5.644 4.411 -8.488 1.00 32.36 0 A 1
ATOM 724 C C . THR . . 127 ? 5.305 4.084 -7.025 1.00 30.04 0 A 1
ATOM 725 O O . THR . . 127 ? 4.587 4.836 -6.359 1.00 29.97 0 A 1
ATOM 726 C CB . THR . . 127 ? 6.882 5.334 -8.590 1.00 33.89 0 A 1
ATOM 727 C CG2 . THR . . 127 ? 8.079 4.712 -7.928 1.00 38.12 0 A 1
ATOM 728 O OG1 . THR . . 127 ? 7.199 5.506 -9.976 1.00 36.34 0 A 1
ATOM 729 N N . ARG . . 128 ? 5.801 2.956 -6.539 1.00 31.23 0 A 1
ATOM 730 C CA . ARG . . 128 ? 5.504 2.516 -5.179 1.00 32.77 0 A 1
ATOM 731 C C . ARG . . 128 ? 6.786 2.521 -4.347 1.00 33.67 0 A 1
ATOM 732 O O . ARG . . 128 ? 7.784 1.977 -4.787 1.00 36.32 0 A 1
ATOM 733 C CB . ARG . . 128 ? 4.866 1.137 -5.267 1.00 35.28 0 A 1
ATOM 734 C CG . ARG . . 128 ? 4.465 0.504 -3.959 1.00 37.33 0 A 1
ATOM 735 C CD . ARG . . 128 ? 3.541 -0.664 -4.248 1.00 38.45 0 A 1
ATOM 736 N NE . ARG . . 128 ? 2.215 -0.148 -4.545 1.00 39.79 0 A 1
ATOM 737 C CZ . ARG . . 128 ? 1.234 -0.838 -5.117 1.00 43.54 0 A 1
ATOM 738 N NH1 . ARG . . 128 ? 1.415 -2.095 -5.488 1.00 43.78 1 A 1
ATOM 739 N NH2 . ARG . . 128 ? 0.057 -0.256 -5.319 1.00 45.06 0 A 1
ATOM 740 N N . LYS . . 129 ? 6.788 3.179 -3.191 1.00 31.63 0 A 1
ATOM 741 C CA . LYS . . 129 ? 7.928 3.128 -2.265 1.00 32.92 0 A 1
ATOM 742 C C . LYS . . 129 ? 7.552 2.354 -0.994 1.00 34.80 0 A 1
ATOM 743 O O . LYS . . 129 ? 6.469 2.551 -0.451 1.00 32.32 0 A 1
ATOM 744 C CB . LYS . . 129 ? 8.337 4.513 -1.811 1.00 36.03 0 A 1
ATOM 745 C CG . LYS . . 129 ? 8.688 5.493 -2.912 1.00 40.50 0 A 1
ATOM 746 C CD . LYS . . 129 ? 9.187 6.778 -2.280 1.00 41.96 0 A 1
ATOM 747 C CE . LYS . . 129 ? 9.369 7.883 -3.304 1.00 48.01 0 A 1
ATOM 748 N NZ . LYS . . 129 ? 10.084 9.022 -2.655 1.00 51.12 1 A 1
ATOM 749 N N . GLU . . 130 ? 8.475 1.534 -0.508 1.00 32.66 0 A 1
ATOM 750 C CA . GLU . . 130 ? 8.285 0.780 0.728 1.00 32.21 0 A 1
ATOM 751 C C . GLU . . 130 ? 9.193 1.340 1.805 1.00 34.22 0 A 1
ATOM 752 O O . GLU . . 130 ? 10.362 1.654 1.547 1.00 31.64 0 A 1
ATOM 753 C CB . GLU . . 130 ? 8.598 -0.685 0.474 1.00 33.97 0 A 1
ATOM 754 C CG . GLU . . 130 ? 8.293 -1.629 1.631 1.00 35.48 0 A 1
ATOM 755 C CD . GLU . . 130 ? 8.741 -3.031 1.328 1.00 36.91 0 A 1
ATOM 756 O OE1 . GLU . . 130 ? 9.897 -3.199 0.888 1.00 40.79 0 A 1
ATOM 757 O OE2 . GLU . . 130 ? 7.940 -3.956 1.507 1.00 42.21 -1 A 1
ATOM 758 N N . LYS . . 131 ? 8.645 1.467 3.013 1.00 34.94 0 A 1
ATOM 759 C CA . LYS . . 131 ? 9.390 1.920 4.191 1.00 33.63 0 A 1
ATOM 760 C C . LYS . . 131 ? 9.121 1.009 5.367 1.00 31.35 0 A 1
ATOM 761 O O . LYS . . 131 ? 8.081 0.338 5.426 1.00 27.94 0 A 1
ATOM 762 C CB . LYS . . 131 ? 8.996 3.336 4.603 1.00 34.79 0 A 1
ATOM 763 C CG . LYS . . 131 ? 9.371 4.388 3.575 1.00 40.23 0 A 1
ATOM 764 C CD . LYS . . 131 ? 9.446 5.783 4.168 1.00 44.96 0 A 1
ATOM 765 C CE . LYS . . 131 ? 10.302 6.691 3.292 1.00 47.83 0 A 1
ATOM 766 N NZ . LYS . . 131 ? 9.786 6.706 1.896 1.00 47.81 1 A 1
ATOM 767 N N . THR . . 132 ? 10.053 1.036 6.318 1.00 29.19 0 A 1
ATOM 768 C CA . THR . . 132 ? 9.865 0.389 7.606 1.00 29.27 0 A 1
ATOM 769 C C . THR . . 132 ? 9.973 1.373 8.746 1.00 29.00 0 A 1
ATOM 770 O O . THR . . 132 ? 11.040 1.960 8.991 1.00 30.66 0 A 1
ATOM 771 C CB . THR . . 132 ? 10.885 -0.726 7.809 1.00 30.47 0 A 1
ATOM 772 C CG2 . THR . . 132 ? 10.643 -1.455 9.141 1.00 32.51 0 A 1
ATOM 773 O OG1 . THR . . 132 ? 10.763 -1.662 6.739 1.00 29.43 0 A 1
ATOM 774 N N . LEU . . 133 ? 8.868 1.551 9.454 1.00 28.63 0 A 1
ATOM 775 C CA . LEU . . 133 ? 8.858 2.315 10.676 1.00 30.24 0 A 1
ATOM 776 C C . LEU . . 133 ? 9.169 1.382 11.849 1.00 32.89 0 A 1
ATOM 777 O O . LEU . . 133 ? 8.482 0.372 12.051 1.00 31.65 0 A 1
ATOM 778 C CB . LEU . . 133 ? 7.489 2.943 10.906 1.00 33.44 0 A 1
ATOM 779 C CG . LEU . . 133 ? 7.268 3.659 12.237 1.00 32.02 0 A 1
ATOM 780 C CD1 . LEU . . 133 ? 8.221 4.832 12.416 1.00 33.39 0 A 1
ATOM 781 C CD2 . LEU . . 133 ? 5.830 4.139 12.287 1.00 33.39 0 A 1
ATOM 782 N N . LEU . . 134 ? 10.203 1.726 12.607 1.00 33.63 0 A 1
ATOM 783 C CA . LEU . . 134 ? 10.485 1.091 13.902 1.00 32.88 0 A 1
ATOM 784 C C . LEU . . 134 ? 10.335 2.124 15.016 1.00 34.64 0 A 1
ATOM 785 O O . LEU . . 134 ? 10.898 3.228 14.961 1.00 33.44 0 A 1
ATOM 786 C CB . LEU . . 134 ? 11.893 0.532 13.918 1.00 33.27 0 A 1
ATOM 787 C CG . LEU . . 134 ? 12.285 -0.413 12.790 1.00 33.16 0 A 1
ATOM 788 C CD1 . LEU . . 134 ? 13.769 -0.734 12.916 1.00 35.22 0 A 1
ATOM 789 C CD2 . LEU . . 134 ? 11.455 -1.688 12.808 1.00 33.35 0 A 1
ATOM 790 N N . LEU . . 135 ? 9.595 1.778 16.050 1.00 35.91 0 A 1
ATOM 791 C CA . LEU . . 135 ? 9.247 2.776 17.041 1.00 39.41 0 A 1
ATOM 792 C C . LEU . . 135 ? 9.285 2.191 18.450 1.00 37.45 0 A 1
ATOM 793 O O . LEU . . 135 ? 8.817 1.062 18.671 1.00 30.54 0 A 1
ATOM 794 C CB . LEU . . 135 ? 7.857 3.272 16.692 1.00 41.71 0 A 1
ATOM 795 C CG . LEU . . 135 ? 7.301 4.526 17.317 1.00 46.76 0 A 1
ATOM 796 C CD1 . LEU . . 135 ? 6.360 5.147 16.293 1.00 50.22 0 A 1
ATOM 797 C CD2 . LEU . . 135 ? 6.581 4.189 18.623 1.00 47.97 0 A 1
ATOM 798 N N . SER . . 136 ? 9.853 2.952 19.387 1.00 38.70 0 A 1
ATOM 799 C CA . SER . . 136 ? 9.733 2.644 20.821 1.00 36.77 0 A 1
ATOM 800 C C . SER . . 136 ? 8.764 3.653 21.405 1.00 37.07 0 A 1
ATOM 801 O O . SER . . 136 ? 9.001 4.844 21.321 1.00 37.16 0 A 1
ATOM 802 C CB . SER . . 136 ? 11.095 2.728 21.535 1.00 40.21 0 A 1
ATOM 803 O OG . SER . . 136 ? 10.932 2.508 22.925 1.00 41.12 0 A 1
ATOM 804 N N . LEU . . 137 ? 7.656 3.193 21.973 1.00 38.19 0 A 1
ATOM 805 C CA . LEU . . 137 ? 6.628 4.113 22.451 1.00 42.64 0 A 1
ATOM 806 C C . LEU . . 137 ? 7.119 5.124 23.533 1.00 44.39 0 A 1
ATOM 807 O O . LEU . . 137 ? 7.707 4.747 24.539 1.00 43.13 0 A 1
ATOM 808 C CB . LEU . . 137 ? 5.446 3.303 22.975 1.00 48.58 0 A 1
ATOM 809 C CG . LEU . . 137 ? 4.154 4.062 23.230 1.00 55.10 0 A 1
ATOM 810 C CD1 . LEU . . 137 ? 3.560 4.569 21.924 1.00 58.03 0 A 1
ATOM 811 C CD2 . LEU . . 137 ? 3.153 3.163 23.934 1.00 58.10 0 A 1
ATOM 812 N N . GLN . . 138 ? 6.875 6.402 23.288 1.00 42.44 0 A 1
ATOM 813 C CA . GLN . . 138 ? 7.257 7.489 24.185 1.00 45.01 0 A 1
ATOM 814 C C . GLN . . 138 ? 6.016 8.152 24.761 1.00 46.70 0 A 1
ATOM 815 O O . GLN . . 138 ? 5.976 8.441 25.949 1.00 44.57 0 A 1
ATOM 816 C CB . GLN . . 138 ? 8.127 8.501 23.447 1.00 45.25 0 A 1
ATOM 817 C CG . GLN . . 138 ? 9.445 7.944 22.958 1.00 47.49 0 A 1
ATOM 818 C CD . GLN . . 138 ? 10.179 7.198 24.060 1.00 50.22 0 A 1
ATOM 819 N NE2 . GLN . . 138 ? 10.505 5.936 23.815 1.00 49.95 0 A 1
ATOM 820 O OE1 . GLN . . 138 ? 10.424 7.750 25.136 1.00 48.70 0 A 1
ATOM 821 N N . THR . . 139 ? 5.028 8.440 23.914 1.00 45.60 0 A 1
ATOM 822 C CA . THR . . 139 ? 3.783 9.068 24.344 1.00 43.94 0 A 1
ATOM 823 C C . THR . . 139 ? 2.503 8.233 24.181 1.00 44.98 0 A 1
ATOM 824 O O . THR . . 139 ? 2.102 7.544 25.113 1.00 43.22 0 A 1
ATOM 825 C CB . THR . . 139 ? 3.633 10.400 23.604 1.00 44.11 0 A 1
ATOM 826 C CG2 . THR . . 139 ? 4.851 11.288 23.845 1.00 43.92 0 A 1
ATOM 827 O OG1 . THR . . 139 ? 3.509 10.156 22.199 1.00 48.83 0 A 1
ATOM 828 N N . SER . . 140 ? 1.901 8.242 22.981 1.00 45.08 0 A 1
ATOM 829 C CA . SER . . 140 ? 0.798 7.318 22.652 1.00 44.17 0 A 1
ATOM 830 C C . SER . . 140 ? 1.189 6.758 21.297 1.00 40.88 0 A 1
ATOM 831 O O . SER . . 140 ? 1.966 7.386 20.594 1.00 37.61 0 A 1
ATOM 832 C CB . SER . . 140 ? -0.577 8.000 22.633 1.00 47.63 0 A 1
ATOM 833 O OG . SER . . 140 ? -0.723 8.892 21.512 1.00 48.64 0 A 1
ATOM 834 N N . PRO . . 141 ? 0.620 5.598 20.897 1.00 41.50 0 A 1
ATOM 835 C CA . PRO . . 141 ? 0.900 5.085 19.550 1.00 37.94 0 A 1
ATOM 836 C C . PRO . . 141 ? 0.613 6.129 18.485 1.00 37.30 0 A 1
ATOM 837 O O . PRO . . 141 ? 1.432 6.325 17.591 1.00 39.33 0 A 1
ATOM 838 C CB . PRO . . 141 ? -0.078 3.915 19.415 1.00 38.55 0 A 1
ATOM 839 C CG . PRO . . 141 ? -0.160 3.394 20.811 1.00 39.46 0 A 1
ATOM 840 C CD . PRO . . 141 ? -0.143 4.621 21.691 1.00 39.25 0 A 1
ATOM 841 N N . TYR . . 142 ? -0.518 6.819 18.603 1.00 34.65 0 A 1
ATOM 842 C CA . TYR . . 142 ? -0.925 7.767 17.561 1.00 37.34 0 A 1
ATOM 843 C C . TYR . . 142 ? 0.034 8.947 17.436 1.00 37.04 0 A 1
ATOM 844 O O . TYR . . 142 ? 0.454 9.324 16.347 1.00 38.17 0 A 1
ATOM 845 C CB . TYR . . 142 ? -2.354 8.273 17.791 1.00 36.03 0 A 1
ATOM 846 C CG . TYR . . 142 ? -2.980 8.828 16.542 1.00 35.38 0 A 1
ATOM 847 C CD1 . TYR . . 142 ? -2.729 10.120 16.141 1.00 36.19 0 A 1
ATOM 848 C CD2 . TYR . . 142 ? -3.804 8.039 15.742 1.00 35.34 0 A 1
ATOM 849 C CE1 . TYR . . 142 ? -3.282 10.638 14.987 1.00 36.30 0 A 1
ATOM 850 C CE2 . TYR . . 142 ? -4.361 8.545 14.586 1.00 35.85 0 A 1
ATOM 851 C CZ . TYR . . 142 ? -4.095 9.850 14.211 1.00 37.57 0 A 1
ATOM 852 O OH . TYR . . 142 ? -4.635 10.391 13.072 1.00 38.68 0 A 1
ATOM 853 N N . GLN . . 143 ? 0.365 9.551 18.556 1.00 37.11 0 A 1
ATOM 854 C CA . GLN . . 143 ? 1.235 10.720 18.537 1.00 37.37 0 A 1
ATOM 855 C C . GLN . . 143 ? 2.643 10.368 18.028 1.00 34.24 0 A 1
ATOM 856 O O . GLN . . 143 ? 3.236 11.092 17.224 1.00 38.94 0 A 1
ATOM 857 C CB . GLN . . 143 ? 1.298 11.341 19.935 1.00 35.61 0 A 1
ATOM 858 C CG . GLN . . 143 ? 2.298 12.469 20.024 1.00 37.71 0 A 1
ATOM 859 C CD . GLN . . 143 ? 2.252 13.241 21.326 1.00 39.62 0 A 1
ATOM 860 N NE2 . GLN . . 143 ? 3.077 14.261 21.399 1.00 42.59 0 A 1
ATOM 861 O OE1 . GLN . . 143 ? 1.493 12.938 22.249 1.00 41.35 0 A 1
ATOM 862 N N . ASP . . 144 ? 3.168 9.252 18.501 1.00 35.86 0 A 1
ATOM 863 C CA . ASP . . 144 ? 4.475 8.796 18.080 1.00 36.26 0 A 1
ATOM 864 C C . ASP . . 144 ? 4.558 8.497 16.579 1.00 36.78 0 A 1
ATOM 865 O O . ASP . . 144 ? 5.532 8.883 15.925 1.00 33.34 0 A 1
ATOM 866 C CB . ASP . . 144 ? 4.905 7.597 18.904 1.00 37.02 0 A 1
ATOM 867 C CG . ASP . . 144 ? 5.245 7.976 20.346 1.00 43.60 0 A 1
ATOM 868 O OD1 . ASP . . 144 ? 5.426 9.178 20.650 1.00 40.93 0 A 1
ATOM 869 O OD2 . ASP . . 144 ? 5.295 7.065 21.189 1.00 45.67 -1 A 1
ATOM 870 N N . ILE . . 145 ? 3.546 7.835 16.023 1.00 34.82 0 A 1
ATOM 871 C CA . ILE . . 145 ? 3.537 7.586 14.576 1.00 34.45 0 A 1
ATOM 872 C C . ILE . . 145 ? 3.554 8.903 13.822 1.00 33.27 0 A 1
ATOM 873 O O . ILE . . 145 ? 4.278 9.056 12.828 1.00 31.17 0 A 1
ATOM 874 C CB . ILE . . 145 ? 2.321 6.745 14.151 1.00 35.03 0 A 1
ATOM 875 C CG1 . ILE . . 145 ? 2.500 5.320 14.671 1.00 37.28 0 A 1
ATOM 876 C CG2 . ILE . . 145 ? 2.172 6.706 12.630 1.00 34.66 0 A 1
ATOM 877 C CD1 . ILE . . 145 ? 1.215 4.555 14.816 1.00 37.63 0 A 1
ATOM 878 N N . ILE . . 146 ? 2.769 9.868 14.290 1.00 33.43 0 A 1
ATOM 879 C CA . ILE . . 146 ? 2.759 11.183 13.624 1.00 35.10 0 A 1
ATOM 880 C C . ILE . . 146 ? 4.132 11.848 13.738 1.00 36.27 0 A 1
ATOM 881 O O . ILE . . 146 ? 4.638 12.426 12.771 1.00 34.74 0 A 1
ATOM 882 C CB . ILE . . 146 ? 1.678 12.106 14.190 1.00 35.67 0 A 1
ATOM 883 C CG1 . ILE . . 146 ? 0.285 11.494 13.987 1.00 36.42 0 A 1
ATOM 884 C CG2 . ILE . . 146 ? 1.749 13.492 13.550 1.00 40.62 0 A 1
ATOM 885 C CD1 . ILE . . 146 ? -0.125 11.330 12.554 1.00 35.11 0 A 1
ATOM 886 N N . LYS . . 147 ? 4.747 11.756 14.910 1.00 37.54 0 A 1
ATOM 887 C CA . LYS . . 147 ? 6.076 12.337 15.072 1.00 40.01 0 A 1
ATOM 888 C C . LYS . . 147 ? 7.045 11.785 14.040 1.00 38.73 0 A 1
ATOM 889 O O . LYS . . 147 ? 7.794 12.547 13.437 1.00 36.67 0 A 1
ATOM 890 C CB . LYS . . 147 ? 6.642 12.105 16.468 1.00 43.14 0 A 1
ATOM 891 C CG . LYS . . 147 ? 7.947 12.868 16.676 1.00 51.19 0 A 1
ATOM 892 C CD . LYS . . 147 ? 8.777 12.348 17.836 1.00 58.47 0 A 1
ATOM 893 C CE . LYS . . 147 ? 10.018 13.220 17.999 1.00 64.50 0 A 1
ATOM 894 N NZ . LYS . . 147 ? 10.996 12.654 18.972 1.00 67.54 1 A 1
ATOM 895 N N . ALA . . 148 ? 7.011 10.466 13.821 1.00 37.72 0 A 1
ATOM 896 C CA . ALA . . 148 ? 7.969 9.796 12.929 1.00 35.96 0 A 1
ATOM 897 C C . ALA . . 148 ? 7.651 9.865 11.441 1.00 37.92 0 A 1
ATOM 898 O O . ALA . . 148 ? 8.560 9.716 10.610 1.00 37.96 0 A 1
ATOM 899 C CB . ALA . . 148 ? 8.119 8.345 13.344 1.00 38.93 0 A 1
ATOM 900 N N . THR . . 149 ? 6.379 10.066 11.084 1.00 35.15 0 A 1
ATOM 901 C CA . THR . . 149 ? 5.975 10.006 9.658 1.00 35.64 0 A 1
ATOM 902 C C . THR . . 149 ? 5.232 11.226 9.148 1.00 32.82 0 A 1
ATOM 903 O O . THR . . 149 ? 5.014 11.354 7.954 1.00 35.41 0 A 1
ATOM 904 C CB . THR . . 149 ? 5.022 8.813 9.437 1.00 35.48 0 A 1
ATOM 905 C CG2 . THR . . 149 ? 5.667 7.524 9.934 1.00 35.17 0 A 1
ATOM 906 O OG1 . THR . . 149 ? 3.790 9.058 10.151 1.00 31.83 0 A 1
ATOM 907 N N . ASN . . 150 ? 4.785 12.068 10.067 1.00 33.93 0 A 1
ATOM 908 C CA . ASN . . 150 ? 3.857 13.136 9.785 1.00 35.68 0 A 1
ATOM 909 C C . ASN . . 150 ? 2.639 12.675 8.962 1.00 36.28 0 A 1
ATOM 910 O O . ASN . . 150 ? 2.117 13.433 8.144 1.00 35.98 0 A 1
ATOM 911 C CB . ASN . . 150 ? 4.582 14.285 9.089 1.00 37.72 0 A 1
ATOM 912 C CG . ASN . . 150 ? 3.792 15.570 9.134 1.00 38.88 0 A 1
ATOM 913 N ND2 . ASN . . 150 ? 3.698 16.237 7.994 1.00 40.01 0 A 1
ATOM 914 O OD1 . ASN . . 150 ? 3.258 15.961 10.182 1.00 41.36 0 A 1
ATOM 915 N N . ASP . . 151 ? 2.171 11.453 9.207 1.00 36.21 0 A 1
ATOM 916 C CA . ASP . . 151 ? 1.091 10.886 8.406 1.00 34.62 0 A 1
ATOM 917 C C . ASP . . 151 ? -0.087 10.317 9.202 1.00 31.80 0 A 1
ATOM 918 O O . ASP . . 151 ? -0.074 9.159 9.609 1.00 32.42 0 A 1
ATOM 919 C CB . ASP . . 151 ? 1.616 9.817 7.491 1.00 34.02 0 A 1
ATOM 920 C CG . ASP . . 151 ? 0.525 9.284 6.569 1.00 33.22 0 A 1
ATOM 921 O OD1 . ASP . . 151 ? -0.513 9.948 6.400 1.00 36.78 0 A 1
ATOM 922 O OD2 . ASP . . 151 ? 0.710 8.214 6.038 1.00 35.84 -1 A 1
ATOM 923 N N . PRO . . 152 ? -1.128 11.120 9.356 1.00 32.26 0 A 1
ATOM 924 C CA . PRO . . 152 ? -2.371 10.696 9.992 1.00 31.98 0 A 1
ATOM 925 C C . PRO . . 152 ? -3.038 9.501 9.315 1.00 31.73 0 A 1
ATOM 926 O O . PRO . . 152 ? -3.687 8.710 9.980 1.00 30.95 0 A 1
ATOM 927 C CB . PRO . . 152 ? -3.243 11.952 9.930 1.00 32.52 0 A 1
ATOM 928 C CG . PRO . . 152 ? -2.265 13.083 9.876 1.00 35.32 0 A 1
ATOM 929 C CD . PRO . . 152 ? -1.136 12.562 9.033 1.00 34.50 0 A 1
ATOM 930 N N . LEU . . 153 ? -2.858 9.347 8.012 1.00 33.18 0 A 1
ATOM 931 C CA . LEU . . 153 ? -3.491 8.247 7.290 1.00 30.95 0 A 1
ATOM 932 C C . LEU . . 153 ? -2.945 6.909 7.775 1.00 30.41 0 A 1
ATOM 933 O O . LEU . . 153 ? -3.715 5.997 8.060 1.00 27.37 0 A 1
ATOM 934 C CB . LEU . . 153 ? -3.286 8.392 5.787 1.00 32.55 0 A 1
ATOM 935 C CG . LEU . . 153 ? -3.873 9.690 5.208 1.00 32.93 0 A 1
ATOM 936 C CD1 . LEU . . 153 ? -3.438 9.857 3.760 1.00 35.53 0 A 1
ATOM 937 C CD2 . LEU . . 153 ? -5.381 9.727 5.299 1.00 33.63 0 A 1
ATOM 938 N N . LEU . . 154 ? -1.617 6.812 7.868 1.00 28.00 0 A 1
ATOM 939 C CA . LEU . . 154 ? -0.943 5.605 8.347 1.00 28.30 0 A 1
ATOM 940 C C . LEU . . 154 ? -1.322 5.334 9.801 1.00 28.07 0 A 1
ATOM 941 O O . LEU . . 154 ? -1.568 4.179 10.177 1.00 25.41 0 A 1
ATOM 942 C CB . LEU . . 154 ? 0.579 5.733 8.220 1.00 26.94 0 A 1
ATOM 943 C CG . LEU . . 154 ? 1.417 4.536 8.642 1.00 28.53 0 A 1
ATOM 944 C CD1 . LEU . . 154 ? 1.195 3.347 7.732 1.00 30.33 0 A 1
ATOM 945 C CD2 . LEU . . 154 ? 2.894 4.891 8.651 1.00 30.34 0 A 1
ATOM 946 N N . ALA . . 155 ? -1.342 6.394 10.609 1.00 27.85 0 A 1
ATOM 947 C CA . ALA . . 155 ? -1.653 6.273 12.032 1.00 28.39 0 A 1
ATOM 948 C C . ALA . . 155 ? -3.068 5.737 12.200 1.00 30.00 0 A 1
ATOM 949 O O . ALA . . 155 ? -3.292 4.800 12.965 1.00 28.73 0 A 1
ATOM 950 C CB . ALA . . 155 ? -1.491 7.620 12.709 1.00 29.98 0 A 1
ATOM 951 N N . ASN . . 156 ? -4.020 6.283 11.449 1.00 29.50 0 A 1
ATOM 952 C CA . ASN . . 156 ? -5.419 5.803 11.498 1.00 29.25 0 A 1
ATOM 953 C C . ASN . . 156 ? -5.572 4.356 11.051 1.00 28.32 0 A 1
ATOM 954 O O . ASN . . 156 ? -6.378 3.609 11.621 1.00 25.50 0 A 1
ATOM 955 C CB . ASN . . 156 ? -6.339 6.628 10.584 1.00 31.57 0 A 1
ATOM 956 C CG . ASN . . 156 ? -6.536 8.040 11.049 1.00 35.25 0 A 1
ATOM 957 N ND2 . ASN . . 156 ? -7.023 8.868 10.136 1.00 36.42 0 A 1
ATOM 958 O OD1 . ASN . . 156 ? -6.302 8.392 12.211 1.00 37.70 0 A 1
ATOM 959 N N . GLN . . 157 ? -4.833 3.972 10.005 1.00 26.51 0 A 1
ATOM 960 C CA . GLN . . 157 ? -4.825 2.587 9.545 1.00 25.88 0 A 1
ATOM 961 C C . GLN . . 157 ? -4.330 1.639 10.632 1.00 28.82 0 A 1
ATOM 962 O O . GLN . . 157 ? -4.911 0.577 10.833 1.00 28.88 0 A 1
ATOM 963 C CB . GLN . . 157 ? -3.943 2.396 8.325 1.00 26.47 0 A 1
ATOM 964 C CG . GLN . . 157 ? -4.532 2.978 7.083 1.00 26.48 0 A 1
ATOM 965 C CD . GLN . . 157 ? -3.753 2.664 5.818 1.00 25.56 0 A 1
ATOM 966 N NE2 . GLN . . 157 ? -4.112 3.336 4.765 1.00 27.80 0 A 1
ATOM 967 O OE1 . GLN . . 157 ? -2.879 1.816 5.783 1.00 27.82 0 A 1
ATOM 968 N N . LEU . . 158 ? -3.287 2.028 11.352 1.00 28.09 0 A 1
ATOM 969 C CA . LEU . . 158 ? -2.806 1.177 12.461 1.00 30.12 0 A 1
ATOM 970 C C . LEU . . 158 ? -3.815 1.045 13.603 1.00 29.50 0 A 1
ATOM 971 O O . LEU . . 158 ? -4.021 -0.049 14.101 1.00 30.48 0 A 1
ATOM 972 C CB . LEU . . 158 ? -1.464 1.660 13.012 1.00 33.36 0 A 1
ATOM 973 C CG . LEU . . 158 ? -0.855 0.572 13.913 1.00 35.75 0 A 1
ATOM 974 C CD1 . LEU . . 158 ? -0.112 -0.477 13.109 1.00 33.94 0 A 1
ATOM 975 C CD2 . LEU . . 158 ? 0.042 1.180 14.945 1.00 36.45 0 A 1
ATOM 976 N N . MET . . 159 ? -4.411 2.157 14.024 1.00 30.06 0 A 1
ATOM 977 C CA . MET . . 159 ? -5.400 2.141 15.090 1.00 34.35 0 A 1
ATOM 978 C C . MET . . 159 ? -6.530 1.199 14.676 1.00 33.68 0 A 1
ATOM 979 O O . MET . . 159 ? -6.952 0.342 15.445 1.00 34.03 0 A 1
ATOM 980 C CB . MET . . 159 ? -5.983 3.529 15.344 1.00 34.48 0 A 1
ATOM 981 C CG . MET . . 159 ? -5.017 4.637 15.757 1.00 36.65 0 A 1
ATOM 982 S SD . MET . . 159 ? -3.878 4.274 17.117 1.00 35.41 0 A 1
ATOM 983 C CE . MET . . 159 ? -2.520 3.565 16.217 1.00 42.28 0 A 1
ATOM 984 N N . ASN . . 160 ? -6.983 1.341 13.437 1.00 33.51 0 A 1
ATOM 985 C CA . ASN . . 160 ? -8.063 0.521 12.922 1.00 33.57 0 A 1
ATOM 986 C C . ASN . . 160 ? -7.708 -0.960 12.812 1.00 31.92 0 A 1
ATOM 987 O O . ASN . . 160 ? -8.532 -1.808 13.119 1.00 32.65 0 A 1
ATOM 988 C CB . ASN . . 160 ? -8.583 1.083 11.584 1.00 34.48 0 A 1
ATOM 989 C CG . ASN . . 160 ? -9.510 2.269 11.775 1.00 37.39 0 A 1
ATOM 990 N ND2 . ASN . . 160 ? -9.397 3.278 10.897 1.00 38.95 0 A 1
ATOM 991 O OD1 . ASN . . 160 ? -10.340 2.276 12.683 1.00 35.27 0 A 1
ATOM 992 N N . ALA . . 161 ? -6.491 -1.262 12.381 1.00 30.91 0 A 1
ATOM 993 C CA . ALA . . 161 ? -6.022 -2.624 12.232 1.00 32.24 0 A 1
ATOM 994 C C . ALA . . 161 ? -5.957 -3.341 13.571 1.00 34.73 0 A 1
ATOM 995 O O . ALA . . 161 ? -6.143 -4.539 13.631 1.00 34.69 0 A 1
ATOM 996 C CB . ALA . . 161 ? -4.647 -2.652 11.585 1.00 33.02 0 A 1
ATOM 997 N N . TYR . . 162 ? -5.656 -2.597 14.625 1.00 35.78 0 A 1
ATOM 998 C CA . TYR . . 162 ? -5.548 -3.161 15.970 1.00 34.76 0 A 1
ATOM 999 C C . TYR . . 162 ? -6.753 -2.792 16.848 1.00 38.41 0 A 1
ATOM 1000 O O . TYR . . 162 ? -6.667 -2.840 18.081 1.00 40.78 0 A 1
ATOM 1001 C CB . TYR . . 162 ? -4.235 -2.693 16.603 1.00 31.70 0 A 1
ATOM 1002 C CG . TYR . . 162 ? -3.041 -3.479 16.134 1.00 31.49 0 A 1
ATOM 1003 C CD1 . TYR . . 162 ? -2.702 -4.692 16.733 1.00 31.32 0 A 1
ATOM 1004 C CD2 . TYR . . 162 ? -2.255 -3.034 15.089 1.00 29.63 0 A 1
ATOM 1005 C CE1 . TYR . . 162 ? -1.625 -5.442 16.297 1.00 30.53 0 A 1
ATOM 1006 C CE2 . TYR . . 162 ? -1.163 -3.763 14.661 1.00 30.02 0 A 1
ATOM 1007 C CZ . TYR . . 162 ? -0.847 -4.970 15.257 1.00 31.74 0 A 1
ATOM 1008 O OH . TYR . . 162 ? 0.245 -5.696 14.831 1.00 31.96 0 A 1
ATOM 1009 N N . LYS . . 163 ? -7.881 -2.437 16.237 1.00 41.37 0 A 1
ATOM 1010 C CA . LYS . . 163 ? -8.979 -1.875 17.026 1.00 48.46 0 A 1
ATOM 1011 C C . LYS . . 163 ? -9.509 -2.813 18.120 1.00 49.73 0 A 1
ATOM 1012 O O . LYS . . 163 ? -9.895 -2.339 19.197 1.00 51.80 0 A 1
ATOM 1013 C CB . LYS . . 163 ? -10.153 -1.381 16.171 1.00 51.54 0 A 1
ATOM 1014 C CG . LYS . . 163 ? -10.725 -0.105 16.774 1.00 60.01 0 A 1
ATOM 1015 C CD . LYS . . 163 ? -12.117 0.282 16.317 1.00 62.61 0 A 1
ATOM 1016 C CE . LYS . . 163 ? -12.434 1.660 16.881 1.00 66.80 0 A 1
ATOM 1017 N NZ . LYS . . 163 ? -13.810 2.134 16.578 1.00 69.74 1 A 1
ATOM 1018 N N . LYS . . 164 ? -9.519 -4.119 17.860 1.00 46.11 0 A 1
ATOM 1019 C CA . LYS . . 164 ? -9.994 -5.081 18.869 1.00 50.93 0 A 1
ATOM 1020 C C . LYS . . 164 ? -8.857 -5.753 19.640 1.00 47.78 0 A 1
ATOM 1021 O O . LYS . . 164 ? -9.075 -6.704 20.377 1.00 48.28 0 A 1
ATOM 1022 C CB . LYS . . 164 ? -10.890 -6.148 18.215 1.00 53.34 0 A 1
ATOM 1023 C CG . LYS . . 164 ? -12.169 -5.625 17.569 1.00 57.52 0 A 1
ATOM 1024 C CD . LYS . . 164 ? -12.961 -4.646 18.441 1.00 64.37 0 A 1
ATOM 1025 C CE . LYS . . 164 ? -13.327 -5.232 19.804 1.00 69.53 0 A 1
ATOM 1026 N NZ . LYS . . 164 ? -14.089 -4.274 20.653 1.00 70.94 1 A 1
ATOM 1027 N N . SER . . 165 ? -7.640 -5.259 19.485 1.00 43.56 0 A 1
ATOM 1028 C CA . SER . . 165 ? -6.489 -5.937 20.034 1.00 42.24 0 A 1
ATOM 1029 C C . SER . . 165 ? -6.333 -5.535 21.496 1.00 44.40 0 A 1
ATOM 1030 O O . SER . . 165 ? -6.137 -4.352 21.808 1.00 42.94 0 A 1
ATOM 1031 C CB . SER . . 165 ? -5.233 -5.558 19.254 1.00 41.44 0 A 1
ATOM 1032 O OG . SER . . 165 ? -4.077 -6.038 19.890 1.00 39.82 0 A 1
ATOM 1033 N N . VAL . . 166 ? -6.432 -6.525 22.381 1.00 45.49 0 A 1
ATOM 1034 C CA . VAL . . 166 ? -6.261 -6.282 23.821 1.00 47.00 0 A 1
ATOM 1035 C C . VAL . . 166 ? -4.819 -5.872 24.133 1.00 42.19 0 A 1
ATOM 1036 O O . VAL . . 166 ? -4.623 -4.860 24.799 1.00 46.80 0 A 1
ATOM 1037 C CB . VAL . . 166 ? -6.817 -7.422 24.738 1.00 47.59 0 A 1
ATOM 1038 C CG1 . VAL . . 166 ? -8.327 -7.511 24.600 1.00 49.63 0 A 1
ATOM 1039 C CG2 . VAL . . 166 ? -6.215 -8.785 24.451 1.00 50.06 0 A 1
ATOM 1040 N N . PRO . . 167 ? -3.813 -6.600 23.604 1.00 41.78 0 A 1
ATOM 1041 C CA . PRO . . 167 ? -2.443 -6.113 23.810 1.00 42.12 0 A 1
ATOM 1042 C C . PRO . . 167 ? -2.195 -4.688 23.305 1.00 43.53 0 A 1
ATOM 1043 O O . PRO . . 167 ? -1.403 -3.942 23.915 1.00 41.94 0 A 1
ATOM 1044 C CB . PRO . . 167 ? -1.581 -7.086 22.986 1.00 41.29 0 A 1
ATOM 1045 C CG . PRO . . 167 ? -2.466 -8.236 22.625 1.00 39.96 0 A 1
ATOM 1046 C CD . PRO . . 167 ? -3.848 -7.680 22.589 1.00 42.29 0 A 1
ATOM 1047 N N . PHE . . 168 ? -2.852 -4.310 22.205 1.00 43.64 0 A 1
ATOM 1048 C CA . PHE . . 168 ? -2.674 -2.969 21.663 1.00 44.53 0 A 1
ATOM 1049 C C . PHE . . 168 ? -3.117 -1.905 22.656 1.00 43.62 0 A 1
ATOM 1050 O O . PHE . . 168 ? -2.390 -0.951 22.894 1.00 44.01 0 A 1
ATOM 1051 C CB . PHE . . 168 ? -3.411 -2.771 20.336 1.00 41.67 0 A 1
ATOM 1052 C CG . PHE . . 168 ? -3.091 -1.453 19.668 1.00 44.04 0 A 1
ATOM 1053 C CD1 . PHE . . 168 ? -1.917 -1.293 18.932 1.00 43.12 0 A 1
ATOM 1054 C CD2 . PHE . . 168 ? -3.948 -0.361 19.792 1.00 43.81 0 A 1
ATOM 1055 C CE1 . PHE . . 168 ? -1.621 -0.075 18.334 1.00 44.10 0 A 1
ATOM 1056 C CE2 . PHE . . 168 ? -3.647 0.857 19.205 1.00 41.80 0 A 1
ATOM 1057 C CZ . PHE . . 168 ? -2.487 1.000 18.473 1.00 41.96 0 A 1
ATOM 1058 N N . LYS . . 169 ? -4.308 -2.062 23.224 1.00 48.62 0 A 1
ATOM 1059 C CA . LYS . . 169 ? -4.857 -1.078 24.186 1.00 51.29 0 A 1
ATOM 1060 C C . LYS . . 169 ? -4.001 -0.958 25.453 1.00 47.73 0 A 1
ATOM 1061 O O . LYS . . 169 ? -4.038 0.073 26.148 1.00 44.87 0 A 1
ATOM 1062 C CB . LYS . . 169 ? -6.272 -1.467 24.610 1.00 56.69 0 A 1
ATOM 1063 C CG . LYS . . 169 ? -7.287 -1.590 23.480 1.00 64.22 0 A 1
ATOM 1064 C CD . LYS . . 169 ? -8.334 -2.656 23.807 1.00 65.30 0 A 1
ATOM 1065 C CE . LYS . . 169 ? -9.165 -3.037 22.593 1.00 68.88 0 A 1
ATOM 1066 N NZ . LYS . . 169 ? -10.139 -1.972 22.244 1.00 68.85 1 A 1
ATOM 1067 N N . ARG . . 170 ? -3.235 -2.009 25.742 1.00 46.13 0 A 1
ATOM 1068 C CA . ARG . . 170 ? -2.348 -2.056 26.910 1.00 51.25 0 A 1
ATOM 1069 C C . ARG . . 170 ? -0.884 -1.723 26.625 1.00 49.92 0 A 1
ATOM 1070 O O . ARG . . 170 ? 0.009 -2.061 27.418 1.00 48.71 0 A 1
ATOM 1071 C CB . ARG . . 170 ? -2.430 -3.442 27.529 1.00 54.08 0 A 1
ATOM 1072 C CG . ARG . . 170 ? -3.828 -3.772 28.021 1.00 58.23 0 A 1
ATOM 1073 C CD . ARG . . 170 ? -3.860 -5.121 28.705 1.00 60.97 0 A 1
ATOM 1074 N NE . ARG . . 170 ? -5.234 -5.494 29.041 1.00 61.99 0 A 1
ATOM 1075 C CZ . ARG . . 170 ? -5.635 -6.729 29.334 1.00 60.22 0 A 1
ATOM 1076 N NH1 . ARG . . 170 ? -4.768 -7.741 29.348 1.00 61.92 1 A 1
ATOM 1077 N NH2 . ARG . . 170 ? -6.912 -6.956 29.614 1.00 57.71 0 A 1
ATOM 1078 N N . LEU . . 171 ? -0.614 -1.074 25.501 1.00 47.24 0 A 1
ATOM 1079 C CA . LEU . . 171 ? 0.765 -0.698 25.205 1.00 46.75 0 A 1
ATOM 1080 C C . LEU . . 171 ? 1.203 0.414 26.164 1.00 45.27 0 A 1
ATOM 1081 O O . LEU . . 171 ? 0.445 1.355 26.434 1.00 42.76 0 A 1
ATOM 1082 C CB . LEU . . 171 ? 0.928 -0.211 23.766 1.00 47.19 0 A 1
ATOM 1083 C CG . LEU . . 171 ? 0.856 -1.230 22.626 1.00 45.55 0 A 1
ATOM 1084 C CD1 . LEU . . 171 ? 0.913 -0.464 21.311 1.00 48.25 0 A 1
ATOM 1085 C CD2 . LEU . . 171 ? 1.976 -2.246 22.705 1.00 45.01 0 A 1
ATOM 1086 N N . VAL . . 172 ? 2.435 0.299 26.645 1.00 43.89 0 A 1
ATOM 1087 C CA . VAL . . 172 ? 3.013 1.285 27.554 1.00 45.74 0 A 1
ATOM 1088 C C . VAL . . 172 ? 4.402 1.691 27.084 1.00 47.58 0 A 1
ATOM 1089 O O . VAL . . 172 ? 4.997 1.049 26.202 1.00 46.30 0 A 1
ATOM 1090 C CB . VAL . . 172 ? 3.103 0.730 28.996 1.00 43.98 0 A 1
ATOM 1091 C CG1 . VAL . . 172 ? 1.730 0.286 29.466 1.00 42.87 0 A 1
ATOM 1092 C CG2 . VAL . . 172 ? 4.103 -0.421 29.083 1.00 43.43 0 A 1
ATOM 1093 N N . LYS . . 173 ? 4.927 2.739 27.711 1.00 46.20 0 A 1
ATOM 1094 C CA . LYS . . 173 ? 6.218 3.301 27.342 1.00 48.75 0 A 1
ATOM 1095 C C . LYS . . 173 ? 7.259 2.230 27.092 1.00 46.40 0 A 1
ATOM 1096 O O . LYS . . 173 ? 7.318 1.213 27.789 1.00 41.22 0 A 1
ATOM 1097 C CB . LYS . . 173 ? 6.713 4.299 28.400 1.00 55.80 0 A 1
ATOM 1098 C CG . LYS . . 173 ? 7.593 5.387 27.816 1.00 58.80 0 A 1
ATOM 1099 C CD . LYS . . 173 ? 7.893 6.481 28.820 1.00 63.38 0 A 1
ATOM 1100 C CE . LYS . . 173 ? 9.108 7.295 28.386 1.00 67.86 0 A 1
ATOM 1101 N NZ . LYS . . 173 ? 9.219 8.621 29.071 1.00 70.58 1 A 1
ATOM 1102 N N . ASN . . 174 ? 8.049 2.454 26.048 1.00 44.41 0 A 1
ATOM 1103 C CA . ASN . . 174 ? 9.078 1.511 25.600 1.00 45.90 0 A 1
ATOM 1104 C C . ASN . . 174 ? 8.575 0.203 24.953 1.00 41.00 0 A 1
ATOM 1105 O O . ASN . . 174 ? 9.381 -0.615 24.545 1.00 40.21 0 A 1
ATOM 1106 C CB . ASN . . 174 ? 10.104 1.222 26.722 1.00 47.85 0 A 1
ATOM 1107 C CG . ASN . . 174 ? 10.733 2.501 27.297 1.00 49.12 0 A 1
ATOM 1108 N ND2 . ASN . . 174 ? 11.014 3.474 26.446 1.00 48.20 0 A 1
ATOM 1109 O OD1 . ASN . . 174 ? 10.949 2.605 28.498 1.00 54.38 0 A 1
ATOM 1110 N N . ASP . . 175 ? 7.264 0.009 24.829 1.00 40.21 0 A 1
ATOM 1111 C CA . ASP . . 175 ? 6.771 -1.071 23.977 1.00 41.56 0 A 1
ATOM 1112 C C . ASP . . 175 ? 7.075 -0.726 22.508 1.00 39.48 0 A 1
ATOM 1113 O O . ASP . . 175 ? 7.213 0.440 22.149 1.00 41.38 0 A 1
ATOM 1114 C CB . ASP . . 175 ? 5.283 -1.297 24.181 1.00 39.67 0 A 1
ATOM 1115 C CG . ASP . . 175 ? 4.982 -2.021 25.476 1.00 38.07 0 A 1
ATOM 1116 O OD1 . ASP . . 175 ? 5.884 -2.683 25.990 1.00 41.16 0 A 1
ATOM 1117 O OD2 . ASP . . 175 ? 3.844 -1.942 25.960 1.00 38.51 -1 A 1
ATOM 1118 N N . LYS . . 176 ? 7.216 -1.746 21.679 1.00 40.94 0 A 1
ATOM 1119 C CA . LYS . . 176 ? 7.605 -1.538 20.285 1.00 40.60 0 A 1
ATOM 1120 C C . LYS . . 176 ? 6.410 -1.573 19.317 1.00 40.09 0 A 1
ATOM 1121 O O . LYS . . 176 ? 5.418 -2.288 19.534 1.00 35.30 0 A 1
ATOM 1122 C CB . LYS . . 176 ? 8.639 -2.550 19.868 1.00 44.25 0 A 1
ATOM 1123 C CG . LYS . . 176 ? 9.844 -2.604 20.790 1.00 48.13 0 A 1
ATOM 1124 C CD . LYS . . 176 ? 10.812 -3.680 20.330 1.00 55.38 0 A 1
ATOM 1125 C CE . LYS . . 176 ? 10.316 -5.103 20.611 1.00 62.40 0 A 1
ATOM 1126 N NZ . LYS . . 176 ? 10.486 -5.540 22.034 1.00 65.92 1 A 1
ATOM 1127 N N . ILE . . 177 ? 6.508 -0.738 18.282 1.00 36.49 0 A 1
ATOM 1128 C CA . ILE . . 177 ? 5.591 -0.763 17.134 1.00 34.59 0 A 1
ATOM 1129 C C . ILE . . 177 ? 6.459 -0.722 15.859 1.00 32.31 0 A 1
ATOM 1130 O O . ILE . . 177 ? 7.317 0.158 15.732 1.00 34.43 0 A 1
ATOM 1131 C CB . ILE . . 177 ? 4.624 0.438 17.131 1.00 33.82 0 A 1
ATOM 1132 C CG1 . ILE . . 177 ? 3.792 0.461 18.403 1.00 33.56 0 A 1
ATOM 1133 C CG2 . ILE . . 177 ? 3.697 0.402 15.896 1.00 34.99 0 A 1
ATOM 1134 C CD1 . ILE . . 177 ? 2.902 1.669 18.546 1.00 32.75 0 A 1
ATOM 1135 N N . ALA . . 178 ? 6.246 -1.682 14.959 1.00 28.58 0 A 1
ATOM 1136 C CA . ALA . . 178 ? 6.856 -1.707 13.663 1.00 28.04 0 A 1
ATOM 1137 C C . ALA . . 178 ? 5.764 -1.718 12.587 1.00 30.13 0 A 1
ATOM 1138 O O . ALA . . 178 ? 4.736 -2.381 12.750 1.00 30.50 0 A 1
ATOM 1139 C CB . ALA . . 178 ? 7.724 -2.935 13.511 1.00 27.35 0 A 1
ATOM 1140 N N . ILE . . 179 ? 5.978 -0.961 11.517 1.00 28.44 0 A 1
ATOM 1141 C CA . ILE . . 179 ? 5.080 -0.997 10.354 1.00 29.23 0 A 1
ATOM 1142 C C . ILE . . 179 ? 5.918 -1.025 9.092 1.00 29.74 0 A 1
ATOM 1143 O O . ILE . . 179 ? 6.755 -0.143 8.886 1.00 30.94 0 A 1
ATOM 1144 C CB . ILE . . 179 ? 4.153 0.235 10.284 1.00 27.52 0 A 1
ATOM 1145 C CG1 . ILE . . 179 ? 3.602 0.577 11.669 1.00 27.86 0 A 1
ATOM 1146 C CG2 . ILE . . 179 ? 3.032 0.015 9.251 1.00 26.62 0 A 1
ATOM 1147 C CD1 . ILE . . 179 ? 2.648 1.738 11.705 1.00 28.36 0 A 1
ATOM 1148 N N . VAL . . 180 ? 5.698 -2.029 8.249 1.00 30.97 0 A 1
ATOM 1149 C CA . VAL . . 180 ? 6.227 -2.007 6.909 1.00 29.89 0 A 1
ATOM 1150 C C . VAL . . 180 ? 5.078 -1.587 6.001 1.00 30.64 0 A 1
ATOM 1151 O O . VAL . . 180 ? 4.035 -2.244 5.964 1.00 27.37 0 A 1
ATOM 1152 C CB . VAL . . 180 ? 6.709 -3.364 6.428 1.00 31.26 0 A 1
ATOM 1153 C CG1 . VAL . . 180 ? 7.226 -3.244 4.996 1.00 32.86 0 A 1
ATOM 1154 C CG2 . VAL . . 180 ? 7.790 -3.920 7.350 1.00 32.10 0 A 1
ATOM 1155 N N . TYR . . 181 ? 5.261 -0.487 5.275 1.00 28.93 0 A 1
ATOM 1156 C CA . TYR . . 181 ? 4.161 0.024 4.454 1.00 28.11 0 A 1
ATOM 1157 C C . TYR . . 181 ? 4.648 0.593 3.152 1.00 28.94 0 A 1
ATOM 1158 O O . TYR . . 181 ? 5.786 1.073 3.050 1.00 28.92 0 A 1
ATOM 1159 C CB . TYR . . 181 ? 3.391 1.099 5.190 1.00 26.35 0 A 1
ATOM 1160 C CG . TYR . . 181 ? 4.162 2.343 5.510 1.00 27.07 0 A 1
ATOM 1161 C CD1 . TYR . . 181 ? 4.992 2.401 6.616 1.00 27.05 0 A 1
ATOM 1162 C CD2 . TYR . . 181 ? 4.073 3.467 4.709 1.00 28.27 0 A 1
ATOM 1163 C CE1 . TYR . . 181 ? 5.676 3.550 6.934 1.00 27.69 0 A 1
ATOM 1164 C CE2 . TYR . . 181 ? 4.767 4.620 5.011 1.00 28.77 0 A 1
ATOM 1165 C CZ . TYR . . 181 ? 5.570 4.652 6.131 1.00 29.79 0 A 1
ATOM 1166 O OH . TYR . . 181 ? 6.265 5.788 6.463 1.00 29.28 0 A 1
ATOM 1167 N N . THR . . 182 ? 3.752 0.578 2.175 1.00 30.63 0 A 1
ATOM 1168 C CA . THR . . 182 ? 4.017 1.184 0.884 1.00 29.79 0 A 1
ATOM 1169 C C . THR . . 182 ? 3.130 2.383 0.673 1.00 30.39 0 A 1
ATOM 1170 O O . THR . . 182 ? 2.073 2.528 1.304 1.00 28.26 0 A 1
ATOM 1171 C CB . THR . . 182 ? 3.805 0.213 -0.273 1.00 29.79 0 A 1
ATOM 1172 C CG2 . THR . . 182 ? 4.651 -1.027 -0.109 1.00 31.60 0 A 1
ATOM 1173 O OG1 . THR . . 182 ? 2.425 -0.154 -0.375 1.00 31.48 0 A 1
ATOM 1174 N N . ARG . . 183 ? 3.587 3.255 -0.210 1.00 29.54 0 A 1
ATOM 1175 C CA . ARG . . 183 ? 2.839 4.454 -0.593 1.00 30.94 0 A 1
ATOM 1176 C C . ARG . . 183 ? 2.996 4.565 -2.114 1.00 31.07 0 A 1
ATOM 1177 O O . ARG . . 183 ? 4.044 4.134 -2.653 1.00 29.11 0 A 1
ATOM 1178 C CB . ARG . . 183 ? 3.469 5.627 0.119 1.00 35.73 0 A 1
ATOM 1179 C CG . ARG . . 183 ? 2.549 6.678 0.654 1.00 42.43 0 A 1
ATOM 1180 C CD . ARG . . 183 ? 3.354 7.892 1.157 1.00 45.99 0 A 1
ATOM 1181 N NE . ARG . . 183 ? 3.879 7.845 2.539 1.00 47.03 0 A 1
ATOM 1182 C CZ . ARG . . 183 ? 3.131 7.836 3.649 1.00 51.16 0 A 1
ATOM 1183 N NH1 . ARG . . 183 ? 1.815 7.788 3.555 1.00 47.75 1 A 1
ATOM 1184 N NH2 . ARG . . 183 ? 3.699 7.842 4.868 1.00 53.27 0 A 1
ATOM 1185 N N . ASP . . 184 ? 1.972 5.075 -2.802 1.00 27.03 0 A 1
ATOM 1186 C CA . ASP . . 184 ? 2.030 5.191 -4.264 1.00 29.77 0 A 1
ATOM 1187 C C . ASP . . 184 ? 2.260 6.656 -4.648 1.00 28.50 0 A 1
ATOM 1188 O O . ASP . . 184 ? 1.728 7.553 -4.001 1.00 28.03 0 A 1
ATOM 1189 C CB . ASP . . 184 ? 0.772 4.645 -4.929 1.00 30.56 0 A 1
ATOM 1190 C CG . ASP . . 184 ? 0.626 3.149 -4.803 1.00 32.75 0 A 1
ATOM 1191 O OD1 . ASP . . 184 ? 1.596 2.427 -4.552 1.00 35.37 0 A 1
ATOM 1192 O OD2 . ASP . . 184 ? -0.496 2.678 -5.004 1.00 37.39 -1 A 1
ATOM 1193 N N . TYR . . 185 ? 3.064 6.876 -5.685 1.00 26.96 0 A 1
ATOM 1194 C CA . TYR . . 185 ? 3.500 8.221 -6.073 1.00 27.96 0 A 1
ATOM 1195 C C . TYR . . 185 ? 3.271 8.472 -7.561 1.00 27.40 0 A 1
ATOM 1196 O O . TYR . . 185 ? 3.493 7.585 -8.380 1.00 27.00 0 A 1
ATOM 1197 C CB . TYR . . 185 ? 5.000 8.380 -5.818 1.00 28.83 0 A 1
ATOM 1198 C CG . TYR . . 185 ? 5.364 8.365 -4.364 1.00 30.04 0 A 1
ATOM 1199 C CD1 . TYR . . 185 ? 5.482 7.160 -3.663 1.00 33.29 0 A 1
ATOM 1200 C CD2 . TYR . . 185 ? 5.599 9.535 -3.682 1.00 30.22 0 A 1
ATOM 1201 C CE1 . TYR . . 185 ? 5.818 7.146 -2.310 1.00 33.48 0 A 1
ATOM 1202 C CE2 . TYR . . 185 ? 5.943 9.530 -2.328 1.00 33.15 0 A 1
ATOM 1203 C CZ . TYR . . 185 ? 6.042 8.339 -1.650 1.00 34.84 0 A 1
ATOM 1204 O OH . TYR . . 185 ? 6.386 8.343 -0.298 1.00 37.13 0 A 1
ATOM 1205 N N . ARG . . 186 ? 2.859 9.695 -7.877 1.00 29.46 0 A 1
ATOM 1206 C CA . ARG . . 186 ? 2.726 10.169 -9.257 1.00 32.09 0 A 1
ATOM 1207 C C . ARG . . 186 ? 3.557 11.411 -9.389 1.00 31.65 0 A 1
ATOM 1208 O O . ARG . . 186 ? 3.358 12.374 -8.640 1.00 33.11 0 A 1
ATOM 1209 C CB . ARG . . 186 ? 1.289 10.556 -9.574 1.00 32.68 0 A 1
ATOM 1210 C CG . ARG . . 186 ? 0.411 9.386 -9.794 1.00 34.04 0 A 1
ATOM 1211 C CD . ARG . . 186 ? -0.988 9.890 -10.039 1.00 33.69 0 A 1
ATOM 1212 N NE . ARG . . 186 ? -1.164 10.311 -11.427 1.00 30.74 0 A 1
ATOM 1213 C CZ . ARG . . 186 ? -2.349 10.500 -11.979 1.00 30.43 0 A 1
ATOM 1214 N NH1 . ARG . . 186 ? -3.439 10.280 -11.251 1.00 29.37 1 A 1
ATOM 1215 N NH2 . ARG . . 186 ? -2.448 10.859 -13.262 1.00 28.51 0 A 1
ATOM 1216 N N . VAL . . 187 ? 4.449 11.378 -10.358 1.00 36.71 0 A 1
ATOM 1217 C CA . VAL . . 187 ? 5.539 12.351 -10.521 1.00 43.09 0 A 1
ATOM 1218 C C . VAL . . 187 ? 6.039 12.901 -9.191 1.00 40.51 0 A 1
ATOM 1219 O O . VAL . . 187 ? 5.972 14.089 -8.904 1.00 40.59 0 A 1
ATOM 1220 C CB . VAL . . 187 ? 5.197 13.445 -11.554 1.00 48.92 0 A 1
ATOM 1221 C CG1 . VAL . . 187 ? 4.033 14.319 -11.092 1.00 50.03 0 A 1
ATOM 1222 C CG2 . VAL . . 187 ? 6.444 14.273 -11.894 1.00 50.62 0 A 1
ATOM 1223 N N . GLY . . 188 ? 6.490 11.970 -8.362 1.00 43.25 0 A 1
ATOM 1224 C CA . GLY . . 188 ? 7.158 12.288 -7.119 1.00 43.14 0 A 1
ATOM 1225 C C . GLY . . 188 ? 6.231 12.526 -5.954 1.00 43.66 0 A 1
ATOM 1226 O O . GLY . . 188 ? 6.704 12.661 -4.840 1.00 47.47 0 A 1
ATOM 1227 N N . GLN . . 189 ? 4.920 12.538 -6.197 1.00 37.97 0 A 1
ATOM 1228 C CA . GLN . . 189 ? 3.966 13.022 -5.232 1.00 39.16 0 A 1
ATOM 1229 C C . GLN . . 189 ? 3.070 11.889 -4.738 1.00 33.70 0 A 1
ATOM 1230 O O . GLN . . 189 ? 2.383 11.253 -5.532 1.00 26.70 0 A 1
ATOM 1231 C CB . GLN . . 189 ? 3.096 14.050 -5.917 1.00 45.92 0 A 1
ATOM 1232 C CG . GLN . . 189 ? 2.268 14.878 -4.976 1.00 50.79 0 A 1
ATOM 1233 C CD . GLN . . 189 ? 2.862 16.248 -4.754 1.00 58.25 0 A 1
ATOM 1234 N NE2 . GLN . . 189 ? 2.107 17.110 -4.080 1.00 56.80 0 A 1
ATOM 1235 O OE1 . GLN . . 189 ? 3.985 16.538 -5.195 1.00 62.39 0 A 1
ATOM 1236 N N . ALA . . 190 ? 3.033 11.668 -3.431 1.00 28.86 0 A 1
ATOM 1237 C CA . ALA . . 190 ? 2.219 10.588 -2.898 1.00 29.15 0 A 1
ATOM 1238 C C . ALA . . 190 ? 0.750 10.898 -3.138 1.00 29.08 0 A 1
ATOM 1239 O O . ALA . . 190 ? 0.335 12.048 -3.124 1.00 29.29 0 A 1
ATOM 1240 C CB . ALA . . 190 ? 2.477 10.404 -1.416 1.00 29.68 0 A 1
ATOM 1241 N N . PHE . . 191 ? -0.035 9.869 -3.386 1.00 29.49 0 A 1
ATOM 1242 C CA . PHE . . 191 ? -1.471 10.054 -3.520 1.00 30.85 0 A 1
ATOM 1243 C C . PHE . . 191 ? -2.197 8.867 -2.912 1.00 30.01 0 A 1
ATOM 1244 O O . PHE . . 191 ? -1.608 7.805 -2.713 1.00 30.78 0 A 1
ATOM 1245 C CB . PHE . . 191 ? -1.865 10.212 -5.000 1.00 31.83 0 A 1
ATOM 1246 C CG . PHE . . 191 ? -1.736 8.950 -5.793 1.00 31.62 0 A 1
ATOM 1247 C CD1 . PHE . . 191 ? -0.521 8.590 -6.341 1.00 31.27 0 A 1
ATOM 1248 C CD2 . PHE . . 191 ? -2.822 8.126 -5.994 1.00 29.89 0 A 1
ATOM 1249 C CE1 . PHE . . 191 ? -0.397 7.414 -7.045 1.00 29.52 0 A 1
ATOM 1250 C CE2 . PHE . . 191 ? -2.707 6.963 -6.716 1.00 28.78 0 A 1
ATOM 1251 C CZ . PHE . . 191 ? -1.497 6.608 -7.245 1.00 31.12 0 A 1
ATOM 1252 N N . GLY . . 192 ? -3.486 9.046 -2.648 1.00 30.02 0 A 1
ATOM 1253 C CA . GLY . . 192 ? -4.302 7.984 -2.083 1.00 29.58 0 A 1
ATOM 1254 C C . GLY . . 192 ? -3.850 7.736 -0.652 1.00 29.33 0 A 1
ATOM 1255 O O . GLY . . 192 ? -3.430 8.649 0.039 1.00 31.71 0 A 1
ATOM 1256 N N . GLN . . 193 ? -3.871 6.490 -0.225 1.00 30.36 0 A 1
ATOM 1257 C CA . GLN . . 193 ? -3.513 6.173 1.149 1.00 28.90 0 A 1
ATOM 1258 C C . GLN . . 193 ? -2.390 5.173 1.100 1.00 29.13 0 A 1
ATOM 1259 O O . GLN . . 193 ? -2.192 4.500 0.097 1.00 28.23 0 A 1
ATOM 1260 C CB . GLN . . 193 ? -4.723 5.591 1.912 1.00 29.56 0 A 1
ATOM 1261 C CG . GLN . . 193 ? -5.790 6.631 2.313 1.00 28.27 0 A 1
ATOM 1262 C CD . GLN . . 193 ? -6.634 6.212 3.523 1.00 29.90 0 A 1
ATOM 1263 N NE2 . GLN . . 193 ? -7.883 6.628 3.530 1.00 26.94 0 A 1
ATOM 1264 O OE1 . GLN . . 193 ? -6.165 5.544 4.440 1.00 29.51 0 A 1
ATOM 1265 N N . PRO . . 194 ? -1.675 5.031 2.213 1.00 28.77 0 A 1
ATOM 1266 C CA . PRO . . 194 ? -0.672 3.982 2.266 1.00 28.29 0 A 1
ATOM 1267 C C . PRO . . 194 ? -1.302 2.609 2.398 1.00 27.85 0 A 1
ATOM 1268 O O . PRO . . 194 ? -2.523 2.472 2.625 1.00 25.68 0 A 1
ATOM 1269 C CB . PRO . . 194 ? 0.144 4.352 3.516 1.00 28.80 0 A 1
ATOM 1270 C CG . PRO . . 194 ? -0.807 5.100 4.378 1.00 29.53 0 A 1
ATOM 1271 C CD . PRO . . 194 ? -1.677 5.881 3.423 1.00 28.73 0 A 1
ATOM 1272 N N . THR . . 195 ? -0.469 1.593 2.251 1.00 27.53 0 A 1
ATOM 1273 C CA . THR . . 195 ? -0.870 0.236 2.432 1.00 28.20 0 A 1
ATOM 1274 C C . THR . . 195 ? 0.086 -0.408 3.440 1.00 30.94 0 A 1
ATOM 1275 O O . THR . . 195 ? 1.322 -0.413 3.219 1.00 30.29 0 A 1
ATOM 1276 C CB . THR . . 195 ? -0.850 -0.517 1.087 1.00 30.16 0 A 1
ATOM 1277 C CG2 . THR . . 195 ? -1.275 -1.951 1.245 1.00 30.00 0 A 1
ATOM 1278 O OG1 . THR . . 195 ? -1.755 0.119 0.183 1.00 31.34 0 A 1
ATOM 1279 N N . ILE . . 196 ? -0.471 -0.939 4.536 1.00 27.69 0 A 1
ATOM 1280 C CA . ILE . . 196 ? 0.330 -1.682 5.508 1.00 28.25 0 A 1
ATOM 1281 C C . ILE . . 196 ? 0.553 -3.095 5.036 1.00 29.35 0 A 1
ATOM 1282 O O . ILE . . 196 ? -0.404 -3.829 4.822 1.00 29.67 0 A 1
ATOM 1283 C CB . ILE . . 196 ? -0.361 -1.716 6.885 1.00 28.36 0 A 1
ATOM 1284 C CG1 . ILE . . 196 ? -0.367 -0.306 7.478 1.00 28.71 0 A 1
ATOM 1285 C CG2 . ILE . . 196 ? 0.323 -2.725 7.803 1.00 27.53 0 A 1
ATOM 1286 C CD1 . ILE . . 196 ? -1.238 -0.170 8.713 1.00 29.23 0 A 1
ATOM 1287 N N . LYS . . 197 ? 1.811 -3.475 4.846 1.00 27.84 0 A 1
ATOM 1288 C CA . LYS . . 197 ? 2.148 -4.837 4.450 1.00 29.34 0 A 1
ATOM 1289 C C . LYS . . 197 ? 2.334 -5.748 5.658 1.00 26.42 0 A 1
ATOM 1290 O O . LYS . . 197 ? 1.958 -6.908 5.626 1.00 25.66 0 A 1
ATOM 1291 C CB . LYS . . 197 ? 3.438 -4.861 3.613 1.00 32.90 0 A 1
ATOM 1292 C CG . LYS . . 197 ? 3.448 -3.930 2.405 1.00 36.02 0 A 1
ATOM 1293 C CD . LYS . . 197 ? 2.187 -4.024 1.550 1.00 40.88 0 A 1
ATOM 1294 C CE . LYS . . 197 ? 1.931 -5.420 1.006 1.00 47.01 0 A 1
ATOM 1295 N NZ . LYS . . 197 ? 3.056 -5.936 0.176 1.00 52.07 1 A 1
ATOM 1296 N N . MET . . 198 ? 2.967 -5.205 6.694 1.00 30.07 0 A 1
ATOM 1297 C CA . MET . . 198 ? 3.162 -5.902 7.963 1.00 31.06 0 A 1
ATOM 1298 C C . MET . . 198 ? 3.157 -4.897 9.110 1.00 31.78 0 A 1
ATOM 1299 O O . MET . . 198 ? 3.654 -3.762 8.990 1.00 27.78 0 A 1
ATOM 1300 C CB . MET . . 198 ? 4.482 -6.656 7.967 1.00 33.09 0 A 1
ATOM 1301 C CG . MET . . 198 ? 4.747 -7.382 9.282 1.00 38.39 0 A 1
ATOM 1302 S SD . MET . . 198 ? 6.364 -8.163 9.355 1.00 43.17 0 A 1
ATOM 1303 C CE . MET . . 198 ? 7.436 -6.767 9.549 1.00 42.86 0 A 1
ATOM 1304 N N . ALA . . 199 ? 2.569 -5.304 10.227 1.00 28.79 0 A 1
ATOM 1305 C CA . ALA . . 199 ? 2.725 -4.548 11.448 1.00 29.79 0 A 1
ATOM 1306 C C . ALA . . 199 ? 2.977 -5.482 12.615 1.00 30.28 0 A 1
ATOM 1307 O O . ALA . . 199 ? 2.642 -6.658 12.565 1.00 29.79 0 A 1
ATOM 1308 C CB . ALA . . 199 ? 1.521 -3.665 11.704 1.00 30.11 0 A 1
ATOM 1309 N N . MET . . 200 ? 3.600 -4.935 13.647 1.00 29.89 0 A 1
ATOM 1310 C CA . MET . . 200 ? 3.917 -5.671 14.874 1.00 32.19 0 A 1
ATOM 1311 C C . MET . . 200 ? 3.879 -4.698 16.046 1.00 33.76 0 A 1
ATOM 1312 O O . MET . . 200 ? 4.404 -3.567 15.976 1.00 31.18 0 A 1
ATOM 1313 C CB . MET . . 200 ? 5.292 -6.336 14.786 1.00 32.86 0 A 1
ATOM 1314 C CG . MET . . 200 ? 5.639 -7.222 15.985 1.00 34.67 0 A 1
ATOM 1315 S SD . MET . . 200 ? 6.280 -6.317 17.405 1.00 36.97 0 A 1
ATOM 1316 C CE . MET . . 200 ? 7.961 -6.054 16.856 1.00 37.73 0 A 1
ATOM 1317 N N . VAL . . 201 ? 3.200 -5.111 17.110 1.00 36.21 0 A 1
ATOM 1318 C CA . VAL . . 201 ? 3.278 -4.404 18.383 1.00 35.11 0 A 1
ATOM 1319 C C . VAL . . 201 ? 3.704 -5.449 19.429 1.00 39.06 0 A 1
ATOM 1320 O O . VAL . . 201 ? 3.312 -6.616 19.340 1.00 38.72 0 A 1
ATOM 1321 C CB . VAL . . 201 ? 1.977 -3.676 18.755 1.00 35.44 0 A 1
ATOM 1322 C CG1 . VAL . . 201 ? 1.482 -2.813 17.599 1.00 35.80 0 A 1
ATOM 1323 C CG2 . VAL . . 201 ? 0.904 -4.659 19.194 1.00 38.32 0 A 1
ATOM 1324 N N . SER . . 202 ? 4.576 -5.040 20.348 1.00 40.06 0 A 1
ATOM 1325 C CA . SER . . 202 ? 5.096 -5.916 21.406 1.00 44.31 0 A 1
ATOM 1326 C C . SER . . 202 ? 4.576 -5.408 22.729 1.00 46.43 0 A 1
ATOM 1327 O O . SER . . 202 ? 4.533 -4.202 22.968 1.00 46.75 0 A 1
ATOM 1328 C CB . SER . . 202 ? 6.606 -5.880 21.464 1.00 43.82 0 A 1
ATOM 1329 O OG . SER . . 202 ? 7.000 -4.672 22.089 1.00 48.36 0 A 1
ATOM 1330 N N . SER . . 203 ? 4.171 -6.334 23.579 1.00 49.68 0 A 1
ATOM 1331 C CA . SER . . 203 ? 3.677 -6.016 24.911 1.00 51.81 0 A 1
ATOM 1332 C C . SER . . 203 ? 4.072 -7.197 25.803 1.00 52.48 0 A 1
ATOM 1333 O O . SER . . 203 ? 3.822 -8.366 25.458 1.00 45.52 0 A 1
ATOM 1334 C CB . SER . . 203 ? 2.162 -5.818 24.876 1.00 53.21 0 A 1
ATOM 1335 O OG . SER . . 203 ? 1.642 -5.506 26.150 1.00 56.58 0 A 1
ATOM 1336 N N . ARG . . 204 ? 4.755 -6.896 26.906 1.00 54.80 0 A 1
ATOM 1337 C CA . ARG . . 204 ? 5.206 -7.929 27.831 1.00 54.74 0 A 1
ATOM 1338 C C . ARG . . 204 ? 6.055 -8.974 27.096 1.00 54.26 0 A 1
ATOM 1339 O O . ARG . . 204 ? 5.866 -10.178 27.254 1.00 56.13 0 A 1
ATOM 1340 C CB . ARG . . 204 ? 3.992 -8.555 28.520 1.00 51.72 0 A 1
ATOM 1341 C CG . ARG . . 204 ? 3.065 -7.516 29.151 1.00 52.79 0 A 1
ATOM 1342 C CD . ARG . . 204 ? 1.949 -8.154 29.970 1.00 52.73 0 A 1
ATOM 1343 N NE . ARG . . 204 ? 2.465 -9.113 30.949 1.00 51.54 0 A 1
ATOM 1344 C CZ . ARG . . 204 ? 3.015 -8.790 32.122 1.00 48.69 0 A 1
ATOM 1345 N NH1 . ARG . . 204 ? 3.138 -7.522 32.495 1.00 46.96 1 A 1
ATOM 1346 N NH2 . ARG . . 204 ? 3.460 -9.748 32.925 1.00 48.26 0 A 1
ATOM 1347 N N . SER . . 205 ? 6.974 -8.480 26.265 1.00 59.16 0 A 1
ATOM 1348 C CA . SER . . 205 ? 7.836 -9.308 25.408 1.00 61.28 0 A 1
ATOM 1349 C C . SER . . 205 ? 7.129 -10.158 24.333 1.00 59.51 0 A 1
ATOM 1350 O O . SER . . 205 ? 7.807 -10.806 23.541 1.00 64.03 0 A 1
ATOM 1351 C CB . SER . . 205 ? 8.755 -10.204 26.253 1.00 65.76 0 A 1
ATOM 1352 O OG . SER . . 205 ? 9.853 -9.461 26.742 1.00 69.10 0 A 1
ATOM 1353 N N . ASN . . 206 ? 5.797 -10.167 24.294 1.00 55.11 0 A 1
ATOM 1354 C CA . ASN . . 206 ? 5.079 -10.887 23.250 1.00 54.61 0 A 1
ATOM 1355 C C . ASN . . 206 ? 4.790 -9.984 22.051 1.00 51.93 0 A 1
ATOM 1356 O O . ASN . . 206 ? 4.447 -8.814 22.220 1.00 47.64 0 A 1
ATOM 1357 C CB . ASN . . 206 ? 3.793 -11.510 23.792 1.00 58.15 0 A 1
ATOM 1358 C CG . ASN . . 206 ? 4.043 -12.862 24.453 1.00 60.56 0 A 1
ATOM 1359 N ND2 . ASN . . 206 ? 3.165 -13.825 24.206 1.00 63.66 0 A 1
ATOM 1360 O OD1 . ASN . . 206 ? 5.027 -13.037 25.155 1.00 60.28 0 A 1
ATOM 1361 N N . GLN . . 207 ? 4.928 -10.542 20.848 1.00 48.09 0 A 1
ATOM 1362 C CA . GLN . . 207 ? 4.797 -9.772 19.608 1.00 46.10 0 A 1
ATOM 1363 C C . GLN . . 207 ? 3.547 -10.195 18.830 1.00 44.64 0 A 1
ATOM 1364 O O . GLN . . 207 ? 3.280 -11.390 18.670 1.00 39.09 0 A 1
ATOM 1365 C CB . GLN . . 207 ? 6.084 -9.896 18.795 1.00 46.04 0 A 1
ATOM 1366 C CG . GLN . . 207 ? 7.298 -9.563 19.663 1.00 48.42 0 A 1
ATOM 1367 C CD . GLN . . 207 ? 8.529 -9.135 18.890 1.00 51.57 0 A 1
ATOM 1368 N NE2 . GLN . . 207 ? 9.228 -8.121 19.406 1.00 54.86 0 A 1
ATOM 1369 O OE1 . GLN . . 207 ? 8.865 -9.712 17.856 1.00 52.96 0 A 1
ATOM 1370 N N . TYR . . 208 ? 2.779 -9.191 18.387 1.00 41.75 0 A 1
ATOM 1371 C CA . TYR . . 208 ? 1.460 -9.375 17.789 1.00 40.95 0 A 1
ATOM 1372 C C . TYR . . 208 ? 1.528 -8.819 16.379 1.00 38.86 0 A 1
ATOM 1373 O O . TYR . . 208 ? 1.601 -7.598 16.159 1.00 35.32 0 A 1
ATOM 1374 C CB . TYR . . 208 ? 0.379 -8.688 18.623 1.00 44.83 0 A 1
ATOM 1375 C CG . TYR . . 208 ? 0.335 -9.267 20.023 1.00 50.34 0 A 1
ATOM 1376 C CD1 . TYR . . 208 ? -0.336 -10.465 20.282 1.00 52.21 0 A 1
ATOM 1377 C CD2 . TYR . . 208 ? 1.015 -8.651 21.074 1.00 55.97 0 A 1
ATOM 1378 C CE1 . TYR . . 208 ? -0.350 -11.020 21.553 1.00 55.14 0 A 1
ATOM 1379 C CE2 . TYR . . 208 ? 1.002 -9.194 22.352 1.00 56.63 0 A 1
ATOM 1380 C CZ . TYR . . 208 ? 0.324 -10.375 22.583 1.00 57.76 0 A 1
ATOM 1381 O OH . TYR . . 208 ? 0.320 -10.910 23.844 1.00 61.22 0 A 1
ATOM 1382 N N . TYR . . 209 ? 1.539 -9.746 15.437 1.00 37.39 0 A 1
ATOM 1383 C CA . TYR . . 209 ? 1.774 -9.449 14.036 1.00 38.83 0 A 1
ATOM 1384 C C . TYR . . 209 ? 0.497 -9.399 13.240 1.00 39.12 0 A 1
ATOM 1385 O O . TYR . . 209 ? -0.451 -10.157 13.494 1.00 37.19 0 A 1
ATOM 1386 C CB . TYR . . 209 ? 2.627 -10.536 13.435 1.00 38.99 0 A 1
ATOM 1387 C CG . TYR . . 209 ? 4.055 -10.541 13.889 1.00 41.14 0 A 1
ATOM 1388 C CD1 . TYR . . 209 ? 5.009 -9.809 13.210 1.00 43.01 0 A 1
ATOM 1389 C CD2 . TYR . . 209 ? 4.467 -11.306 14.967 1.00 46.11 0 A 1
ATOM 1390 C CE1 . TYR . . 209 ? 6.335 -9.839 13.579 1.00 46.55 0 A 1
ATOM 1391 C CE2 . TYR . . 209 ? 5.800 -11.333 15.347 1.00 48.57 0 A 1
ATOM 1392 C CZ . TYR . . 209 ? 6.725 -10.593 14.648 1.00 47.80 0 A 1
ATOM 1393 O OH . TYR . . 209 ? 8.057 -10.586 15.002 1.00 54.56 0 A 1
ATOM 1394 N N . LEU . . 210 ? 0.490 -8.550 12.222 1.00 35.21 0 A 1
ATOM 1395 C CA . LEU . . 210 ? -0.472 -8.723 11.176 1.00 34.45 0 A 1
ATOM 1396 C C . LEU . . 210 ? 0.135 -8.405 9.820 1.00 34.84 0 A 1
ATOM 1397 O O . LEU . . 210 ? 1.121 -7.671 9.723 1.00 29.00 0 A 1
ATOM 1398 C CB . LEU . . 210 ? -1.731 -7.921 11.440 1.00 36.72 0 A 1
ATOM 1399 C CG . LEU . . 210 ? -1.624 -6.420 11.587 1.00 36.97 0 A 1
ATOM 1400 C CD1 . LEU . . 210 ? -1.690 -5.708 10.238 1.00 37.43 0 A 1
ATOM 1401 C CD2 . LEU . . 210 ? -2.786 -5.970 12.462 1.00 40.12 0 A 1
ATOM 1402 N N . PHE . . 211 ? -0.459 -8.999 8.799 1.00 33.84 0 A 1
ATOM 1403 C CA . PHE . . 211 ? 0.083 -8.975 7.455 1.00 34.65 0 A 1
ATOM 1404 C C . PHE . . 211 ? -1.065 -8.759 6.495 1.00 37.26 0 A 1
ATOM 1405 O O . PHE . . 211 ? -2.150 -9.302 6.703 1.00 34.99 0 A 1
ATOM 1406 C CB . PHE . . 211 ? 0.700 -10.321 7.108 1.00 35.20 0 A 1
ATOM 1407 C CG . PHE . . 211 ? 1.796 -10.757 8.026 1.00 35.07 0 A 1
ATOM 1408 C CD1 . PHE . . 211 ? 1.511 -11.480 9.174 1.00 37.71 0 A 1
ATOM 1409 C CD2 . PHE . . 211 ? 3.120 -10.478 7.724 1.00 35.08 0 A 1
ATOM 1410 C CE1 . PHE . . 211 ? 2.527 -11.894 10.028 1.00 36.16 0 A 1
ATOM 1411 C CE2 . PHE . . 211 ? 4.137 -10.903 8.563 1.00 35.68 0 A 1
ATOM 1412 C CZ . PHE . . 211 ? 3.841 -11.603 9.716 1.00 32.99 0 A 1
ATOM 1413 N N . SER . . 212 ? -0.814 -7.980 5.458 1.00 35.52 0 A 1
ATOM 1414 C CA . SER . . 212 ? -1.747 -7.812 4.384 1.00 39.32 0 A 1
ATOM 1415 C C . SER . . 212 ? -1.595 -8.972 3.444 1.00 39.21 0 A 1
ATOM 1416 O O . SER . . 212 ? -0.605 -9.713 3.488 1.00 39.05 0 A 1
ATOM 1417 C CB . SER . . 212 ? -1.425 -6.552 3.593 1.00 44.39 0 A 1
ATOM 1418 O OG . SER . . 212 ? -0.153 -6.708 2.953 1.00 46.06 0 A 1
ATOM 1419 N N . HIS . . 213 ? -2.600 -9.114 2.596 1.00 38.58 0 A 1
ATOM 1420 C CA . HIS . . 213 ? -2.597 -10.064 1.505 1.00 38.38 0 A 1
ATOM 1421 C C . HIS . . 213 ? -3.081 -9.304 0.273 1.00 39.19 0 A 1
ATOM 1422 O O . HIS . . 213 ? -3.725 -8.247 0.388 1.00 39.32 0 A 1
ATOM 1423 C CB . HIS . . 213 ? -3.530 -11.224 1.831 1.00 41.09 0 A 1
ATOM 1424 C CG . HIS . . 213 ? -3.395 -12.384 0.896 1.00 45.38 0 A 1
ATOM 1425 C CD2 . HIS . . 213 ? -2.449 -13.348 0.800 1.00 46.35 0 A 1
ATOM 1426 N ND1 . HIS . . 213 ? -4.313 -12.654 -0.095 1.00 49.90 0 A 1
ATOM 1427 C CE1 . HIS . . 213 ? -3.940 -13.732 -0.761 1.00 47.30 0 A 1
ATOM 1428 N NE2 . HIS . . 213 ? -2.817 -14.178 -0.230 1.00 47.36 0 A 1
ATOM 1429 N N . SER . . 214 ? -2.776 -9.832 -0.901 1.00 40.84 0 A 1
ATOM 1430 C CA . SER . . 214 ? -3.220 -9.212 -2.158 1.00 44.15 0 A 1
ATOM 1431 C C . SER . . 214 ? -4.758 -9.083 -2.262 1.00 42.72 0 A 1
ATOM 1432 O O . SER . . 214 ? -5.257 -8.175 -2.932 1.00 44.27 0 A 1
ATOM 1433 C CB . SER . . 214 ? -2.687 -10.019 -3.339 1.00 43.26 0 A 1
ATOM 1434 O OG . SER . . 214 ? -3.035 -11.369 -3.163 1.00 43.35 0 A 1
ATOM 1435 N N . ASN . . 215 ? -5.495 -9.972 -1.592 1.00 41.44 0 A 1
ATOM 1436 C CA . ASN . . 215 ? -6.967 -9.866 -1.505 1.00 40.64 0 A 1
ATOM 1437 C C . ASN . . 215 ? -7.516 -8.677 -0.694 1.00 40.56 0 A 1
ATOM 1438 O O . ASN . . 215 ? -8.727 -8.491 -0.646 1.00 41.18 0 A 1
ATOM 1439 C CB . ASN . . 215 ? -7.595 -11.188 -1.000 1.00 39.27 0 A 1
ATOM 1440 C CG . ASN . . 215 ? -7.347 -11.440 0.486 1.00 39.28 0 A 1
ATOM 1441 N ND2 . ASN . . 215 ? -7.471 -12.694 0.892 1.00 33.89 0 A 1
ATOM 1442 O OD1 . ASN . . 215 ? -7.063 -10.511 1.266 1.00 37.47 0 A 1
ATOM 1443 N N . GLY . . 216 ? -6.648 -7.902 -0.042 1.00 38.55 0 A 1
ATOM 1444 C CA . GLY . . 216 ? -7.064 -6.689 0.684 1.00 37.69 0 A 1
ATOM 1445 C C . GLY . . 216 ? -7.384 -6.855 2.169 1.00 36.71 0 A 1
ATOM 1446 O O . GLY . . 216 ? -7.555 -5.866 2.881 1.00 37.35 0 A 1
ATOM 1447 N N . HIS . . 217 ? -7.457 -8.098 2.636 1.00 33.93 0 A 1
ATOM 1448 C CA . HIS . . 217 ? -7.703 -8.405 4.047 1.00 34.82 0 A 1
ATOM 1449 C C . HIS . . 217 ? -6.388 -8.594 4.824 1.00 33.85 0 A 1
ATOM 1450 O O . HIS . . 217 ? -5.348 -8.809 4.217 1.00 35.53 0 A 1
ATOM 1451 C CB . HIS . . 217 ? -8.552 -9.664 4.143 1.00 34.45 0 A 1
ATOM 1452 C CG . HIS . . 217 ? -9.898 -9.519 3.490 1.00 36.85 0 A 1
ATOM 1453 C CD2 . HIS . . 217 ? -10.247 -9.223 2.212 1.00 39.76 0 A 1
ATOM 1454 N ND1 . HIS . . 217 ? -11.080 -9.654 4.182 1.00 38.04 0 A 1
ATOM 1455 C CE1 . HIS . . 217 ? -12.099 -9.465 3.361 1.00 39.80 0 A 1
ATOM 1456 N NE2 . HIS . . 217 ? -11.623 -9.197 2.161 1.00 38.07 0 A 1
ATOM 1457 N N . TYR . . 218 ? -6.463 -8.491 6.156 1.00 34.23 0 A 1
ATOM 1458 C CA . TYR . . 218 ? -5.315 -8.657 7.064 1.00 31.40 0 A 1
ATOM 1459 C C . TYR . . 218 ? -5.348 -10.042 7.691 1.00 32.66 0 A 1
ATOM 1460 O O . TYR . . 218 ? -6.429 -10.550 8.011 1.00 31.49 0 A 1
ATOM 1461 C CB . TYR . . 218 ? -5.373 -7.658 8.206 1.00 32.08 0 A 1
ATOM 1462 C CG . TYR . . 218 ? -5.197 -6.177 7.876 1.00 32.98 0 A 1
ATOM 1463 C CD1 . TYR . . 218 ? -4.117 -5.709 7.096 1.00 33.05 0 A 1
ATOM 1464 C CD2 . TYR . . 218 ? -6.088 -5.231 8.415 1.00 30.78 0 A 1
ATOM 1465 C CE1 . TYR . . 218 ? -3.963 -4.346 6.842 1.00 32.86 0 A 1
ATOM 1466 C CE2 . TYR . . 218 ? -5.947 -3.878 8.182 1.00 31.95 0 A 1
ATOM 1467 C CZ . TYR . . 218 ? -4.890 -3.424 7.389 1.00 33.99 0 A 1
ATOM 1468 O OH . TYR . . 218 ? -4.779 -2.053 7.192 1.00 28.91 0 A 1
ATOM 1469 N N . TYR . . 219 ? -4.183 -10.600 7.894 1.00 31.73 0 A 1
ATOM 1470 C CA . TYR . . 219 ? -4.042 -11.913 8.427 1.00 32.20 0 A 1
ATOM 1471 C C . TYR . . 219 ? -3.030 -11.945 9.526 1.00 32.64 0 A 1
ATOM 1472 O O . TYR . . 219 ? -2.053 -11.233 9.492 1.00 33.73 0 A 1
ATOM 1473 C CB . TYR . . 219 ? -3.666 -12.900 7.330 1.00 34.28 0 A 1
ATOM 1474 C CG . TYR . . 219 ? -4.786 -13.115 6.371 1.00 34.71 0 A 1
ATOM 1475 C CD1 . TYR . . 219 ? -4.912 -12.327 5.266 1.00 34.31 0 A 1
ATOM 1476 C CD2 . TYR . . 219 ? -5.761 -14.036 6.622 1.00 36.60 0 A 1
ATOM 1477 C CE1 . TYR . . 219 ? -5.951 -12.483 4.403 1.00 37.02 0 A 1
ATOM 1478 C CE2 . TYR . . 219 ? -6.806 -14.198 5.763 1.00 35.80 0 A 1
ATOM 1479 C CZ . TYR . . 219 ? -6.897 -13.409 4.658 1.00 37.03 0 A 1
ATOM 1480 O OH . TYR . . 219 ? -7.921 -13.528 3.793 1.00 39.21 0 A 1
ATOM 1481 N N . ASP . . 220 ? -3.293 -12.786 10.496 1.00 31.16 0 A 1
ATOM 1482 C CA . ASP . . 220 ? -2.318 -13.025 11.486 1.00 34.85 0 A 1
ATOM 1483 C C . ASP . . 220 ? -1.311 -13.942 10.941 1.00 36.34 0 A 1
ATOM 1484 O O . ASP . . 220 ? -1.295 -14.361 9.826 1.00 34.42 0 A 1
ATOM 1485 C CB . ASP . . 220 ? -2.850 -13.534 12.825 1.00 37.07 0 A 1
ATOM 1486 C CG . ASP . . 220 ? -3.416 -14.926 12.766 1.00 38.40 0 A 1
ATOM 1487 O OD1 . ASP . . 220 ? -3.109 -15.719 11.886 1.00 36.46 0 A 1
ATOM 1488 O OD2 . ASP . . 220 ? -4.202 -15.200 13.652 1.00 38.07 -1 A 1
ATOM 1489 N N . SER . . 221 ? -0.364 -14.291 11.816 1.00 38.35 0 A 1
ATOM 1490 C CA . SER . . 221 ? 0.746 -15.177 11.443 1.00 41.90 0 A 1
ATOM 1491 C C . SER . . 221 ? 0.411 -16.655 11.295 1.00 43.95 0 A 1
ATOM 1492 O O . SER . . 221 ? 1.217 -17.434 10.847 1.00 47.50 0 A 1
ATOM 1493 C CB . SER . . 221 ? 2.036 -14.961 12.262 1.00 45.17 0 A 1
ATOM 1494 O OG . SER . . 221 ? 1.886 -15.029 13.639 1.00 43.27 0 A 1
ATOM 1495 N N . LYS . . 222 ? -0.797 -17.022 11.642 1.00 43.20 0 A 1
ATOM 1496 C CA . LYS . . 222 ? -1.283 -18.336 11.342 1.00 43.95 0 A 1
ATOM 1497 C C . LYS . . 222 ? -2.163 -18.276 10.136 1.00 42.59 0 A 1
ATOM 1498 O O . LYS . . 222 ? -2.918 -19.162 9.900 1.00 42.49 0 A 1
ATOM 1499 C CB . LYS . . 222 ? -2.074 -18.903 12.507 1.00 49.64 0 A 1
ATOM 1500 C CG . LYS . . 222 ? -1.284 -19.209 13.751 1.00 50.94 0 A 1
ATOM 1501 C CD . LYS . . 222 ? -2.125 -20.085 14.658 1.00 58.01 0 A 1
ATOM 1502 C CE . LYS . . 222 ? -1.384 -20.612 15.882 1.00 62.41 0 A 1
ATOM 1503 N NZ . LYS . . 222 ? -1.763 -22.008 16.222 1.00 64.46 1 A 1
ATOM 1504 N N . ALA . . 223 ? -2.063 -17.205 9.376 1.00 41.00 0 A 1
ATOM 1505 C CA . ALA . . 223 ? -2.872 -17.004 8.196 1.00 38.26 0 A 1
ATOM 1506 C C . ALA . . 223 ? -4.360 -17.046 8.421 1.00 38.59 0 A 1
ATOM 1507 O O . ALA . . 223 ? -5.098 -17.384 7.564 1.00 36.89 0 A 1
ATOM 1508 C CB . ALA . . 223 ? -2.477 -17.964 7.111 1.00 40.62 0 A 1
ATOM 1509 N N . GLN . . 224 ? -4.792 -16.628 9.574 1.00 35.98 0 A 1
ATOM 1510 C CA . GLN . . 224 ? -6.212 -16.411 9.808 1.00 40.16 0 A 1
ATOM 1511 C C . GLN . . 224 ? -6.529 -14.908 9.914 1.00 37.58 0 A 1
ATOM 1512 O O . GLN . . 224 ? -5.711 -14.106 10.367 1.00 37.19 0 A 1
ATOM 1513 C CB . GLN . . 224 ? -6.708 -17.209 11.004 1.00 44.58 0 A 1
ATOM 1514 C CG . GLN . . 224 ? -5.897 -17.067 12.254 1.00 50.59 0 A 1
ATOM 1515 C CD . GLN . . 224 ? -6.281 -18.102 13.292 1.00 61.63 0 A 1
ATOM 1516 N NE2 . GLN . . 224 ? -5.335 -18.442 14.163 1.00 63.49 0 A 1
ATOM 1517 O OE1 . GLN . . 224 ? -7.411 -18.607 13.300 1.00 65.63 0 A 1
ATOM 1518 N N . GLU . . 225 ? -7.713 -14.525 9.468 1.00 35.77 0 A 1
ATOM 1519 C CA . GLU . . 225 ? -8.023 -13.104 9.308 1.00 35.38 0 A 1
ATOM 1520 C C . GLU . . 225 ? -8.102 -12.364 10.633 1.00 36.27 0 A 1
ATOM 1521 O O . GLU . . 225 ? -8.572 -12.900 11.635 1.00 35.46 0 A 1
ATOM 1522 C CB . GLU . . 225 ? -9.319 -12.932 8.546 1.00 36.37 0 A 1
ATOM 1523 C CG . GLU . . 225 ? -9.725 -11.477 8.326 1.00 35.77 0 A 1
ATOM 1524 C CD . GLU . . 225 ? -10.780 -11.331 7.252 1.00 37.81 0 A 1
ATOM 1525 O OE1 . GLU . . 225 ? -11.348 -12.347 6.817 1.00 42.03 0 A 1
ATOM 1526 O OE2 . GLU . . 225 ? -11.031 -10.199 6.814 1.00 41.78 -1 A 1
ATOM 1527 N N . VAL . . 226 ? -7.617 -11.130 10.633 1.00 33.99 0 A 1
ATOM 1528 C CA . VAL . . 226 ? -7.748 -10.266 11.796 1.00 34.50 0 A 1
ATOM 1529 C C . VAL . . 226 ? -8.275 -8.928 11.345 1.00 34.67 0 A 1
ATOM 1530 O O . VAL . . 226 ? -8.159 -8.570 10.168 1.00 31.96 0 A 1
ATOM 1531 C CB . VAL . . 226 ? -6.423 -10.098 12.568 1.00 36.29 0 A 1
ATOM 1532 C CG1 . VAL . . 226 ? -5.921 -11.465 13.074 1.00 39.38 0 A 1
ATOM 1533 C CG2 . VAL . . 226 ? -5.373 -9.399 11.705 1.00 35.36 0 A 1
ATOM 1534 N N . ALA . . 227 ? -8.901 -8.226 12.282 1.00 32.47 0 A 1
ATOM 1535 C CA . ALA . . 227 ? -9.462 -6.915 12.039 1.00 36.35 0 A 1
ATOM 1536 C C . ALA . . 227 ? -10.497 -6.950 10.907 1.00 37.67 0 A 1
ATOM 1537 O O . ALA . . 227 ? -10.621 -5.999 10.167 1.00 38.34 0 A 1
ATOM 1538 C CB . ALA . . 227 ? -8.337 -5.936 11.726 1.00 36.91 0 A 1
ATOM 1539 N N . GLY . . 228 ? -11.216 -8.066 10.775 1.00 35.44 0 A 1
ATOM 1540 C CA . GLY . . 228 ? -12.217 -8.217 9.741 1.00 36.96 0 A 1
ATOM 1541 C C . GLY . . 228 ? -13.526 -7.508 10.078 1.00 36.76 0 A 1
ATOM 1542 O O . GLY . . 228 ? -13.636 -6.800 11.081 1.00 36.02 0 A 1
ATOM 1543 N N . PHE . . 229 ? -14.503 -7.690 9.206 1.00 32.72 0 A 1
ATOM 1544 C CA . PHE . . 229 ? -15.845 -7.165 9.376 1.00 31.70 0 A 1
ATOM 1545 C C . PHE . . 229 ? -16.753 -8.274 8.900 1.00 31.37 0 A 1
ATOM 1546 O O . PHE . . 229 ? -16.433 -8.947 7.942 1.00 32.55 0 A 1
ATOM 1547 C CB . PHE . . 229 ? -16.034 -5.926 8.505 1.00 33.07 0 A 1
ATOM 1548 C CG . PHE . . 229 ? -15.157 -4.777 8.900 1.00 33.29 0 A 1
ATOM 1549 C CD1 . PHE . . 229 ? -15.594 -3.842 9.835 1.00 34.67 0 A 1
ATOM 1550 C CD2 . PHE . . 229 ? -13.887 -4.634 8.353 1.00 35.60 0 A 1
ATOM 1551 C CE1 . PHE . . 229 ? -14.780 -2.784 10.229 1.00 35.60 0 A 1
ATOM 1552 C CE2 . PHE . . 229 ? -13.062 -3.577 8.743 1.00 35.96 0 A 1
ATOM 1553 C CZ . PHE . . 229 ? -13.514 -2.652 9.676 1.00 35.53 0 A 1
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
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Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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