data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 SER 0 4 ASP 0 5 PRO 0 6 ALA 0 7 VAL 0 8 THR 0 9 SER 0 10 THR 0 11 VAL 0 12 CYS 0 13 GLU 0 14 GLY 0 15 VAL 0 16 LEU 0 17 HIS 0 18 PRO 0 19 LYS 0 20 ASN 0 21 LYS 0 22 TRP 0 23 ASN 0 24 VAL 0 25 PRO 0 26 THR 0 27 ASP 0 28 SER 0 29 PRO 0 30 ASN 0 31 PRO 0 32 VAL 0 33 ARG 0 34 ASN 0 35 SER 0 36 ASN 0 37 ILE 0 38 PHE 0 39 SER 0 40 ASP 0 41 ASP 0 42 GLY 0 43 LEU 0 44 THR 0 45 THR 0 46 GLN 0 47 LYS 0 48 THR 0 49 PRO 0 50 TRP 0 51 ASN 0 52 ALA 0 53 LEU 0 54 ASP 0 55 ASP 0 56 ALA 0 57 GLU 0 58 THR 0 59 ALA 0 60 SER 0 61 SER 0 62 VAL 0 63 GLY 0 64 GLU 0 65 SER 0 66 SER 0 67 ARG 0 68 ARG 0 69 ASN 0 70 SER 0 71 LYS 0 72 TYR 0 73 ASP 0 74 ASP 0 75 ASN 0 76 MET 0 77 PRO 0 78 VAL 0 79 HIS 0 80 SER 0 81 ALA 0 82 CYS 0 83 PRO 0 84 GLU 0 85 PHE 0 86 GLU 0 87 ILE 0 88 PRO 0 89 GLU 0 90 MET 0 91 GLU 0 92 PHE 0 93 ASP 0 94 GLU 0 95 PHE 0 96 GLU 0 97 LEU 0 98 GLU 0 99 LEU 0 100 ALA 0 101 THR 0 102 GLU 0 103 LYS 0 104 GLU 0 105 PHE 0 106 SER 0 107 SER 0 108 ASP 0 109 GLU 0 110 GLN 0 111 LEU 0 112 PHE 0 113 GLU 0 114 SER 0 115 GLY 0 116 ARG 0 117 MET 0 118 THR 0 119 PRO 0 120 ASP 0 121 GLY 0 122 LEU 0 123 ILE 0 124 ASP 0 125 GLU 0 126 ASP 0 127 PHE 0 128 GLU 0 129 ARG 0 130 GLU 0 131 LEU 0 132 GLY 0 133 CYS 0 134 ALA 0 135 ALA 0 136 LYS 0 137 GLU 0 138 LEU 0 139 SER 0 140 VAL 0 141 GLN 0 142 ASP 0 143 VAL 0 144 ILE 0 145 ASP 0 146 SER 0 147 ASP 0 148 TYR 0 149 PRO 0 150 ASP 0 151 ILE 0 152 SER 0 153 ARG 0 154 LEU 0 155 GLY 0 156 VAL 0 157 LEU 0 158 GLN 0 159 GLY 0 160 ALA 0 161 GLY 0 162 ASP 0 163 ASP 0 164 LYS 0 165 LEU 0 166 GLY 0 167 ARG 0 168 LYS 0 169 ILE 0 170 ILE 0 171 VAL 0 172 PHE 0 173 SER 0 174 ALA 0 175 CYS 0 176 ARG 0 177 LEU 0 178 PRO 0 179 ALA 0 180 ALA 0 181 ASP 0 182 LEU 0 183 ILE 0 184 ASP 0 185 HIS 0 186 GLN 0 187 HIS 0 188 LEU 0 189 LEU 0 190 MET 0 191 TYR 0 192 ILE 0 193 THR 0 194 LYS 0 195 THR 0 196 LEU 0 197 GLU 0 198 GLN 0 199 TYR 0 200 VAL 0 201 SER 0 202 ILE 0 203 ASP 0 204 TYR 0 205 VAL 0 206 LEU 0 207 ILE 0 208 TYR 0 209 PHE 0 210 HIS 0 211 PHE 0 212 GLY 0 213 LEU 0 214 THR 0 215 ASN 0 216 LYS 0 217 ASN 0 218 ARG 0 219 PRO 0 220 LYS 0 221 PHE 0 222 LYS 0 223 TRP 0 224 LEU 0 225 VAL 0 226 GLN 0 227 ALA 0 228 TYR 0 229 ARG 0 230 THR 0 231 PHE 0 232 GLY 0 233 ARG 0 234 ASN 0 235 PHE 0 236 ARG 0 237 LYS 0 238 ASN 0 239 LEU 0 240 LYS 0 241 THR 0 242 LEU 0 243 TYR 0 244 ILE 0 245 VAL 0 246 HIS 0 247 PRO 0 248 THR 0 249 THR 0 250 GLY 0 251 ILE 0 252 LYS 0 253 ILE 0 254 LEU 0 255 TRP 0 256 THR 0 257 LEU 0 258 PHE 0 259 ARG 0 260 PRO 0 261 PHE 0 262 ILE 0 263 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 9.540 0.391 52.198 1.00 57.05 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.665 -0.522 51.940 1.00 57.05 1 A 1 ATOM 3 C C . MET A 0 1 . 10.037 -1.871 51.693 1.00 57.05 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.632 -0.596 53.137 1.00 57.05 1 A 1 ATOM 5 O O . MET A 0 1 . 9.568 -2.450 52.654 1.00 57.05 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.603 0.587 53.203 1.00 57.05 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.690 0.519 54.653 1.00 57.05 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.071 1.550 54.091 1.00 57.05 1 A 1 ATOM 9 N N . GLU A 0 2 . 9.821 -2.201 50.425 1.00 64.80 2 A 1 ATOM 10 C CA . GLU A 0 2 . 9.883 -3.542 49.825 1.00 64.80 2 A 1 ATOM 11 C C . GLU A 0 2 . 9.513 -3.317 48.349 1.00 64.80 2 A 1 ATOM 12 C CB . GLU A 0 2 . 8.964 -4.608 50.459 1.00 64.80 2 A 1 ATOM 13 O O . GLU A 0 2 . 8.547 -2.610 48.058 1.00 64.80 2 A 1 ATOM 14 C CG . GLU A 0 2 . 9.612 -6.006 50.393 1.00 64.80 2 A 1 ATOM 15 C CD . GLU A 0 2 . 10.739 -6.244 51.421 1.00 64.80 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 11.199 -7.403 51.514 1.00 64.80 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 11.171 -5.265 52.076 1.00 64.80 2 A 1 ATOM 18 N N . SER A 0 3 . 10.365 -3.777 47.440 1.00 66.67 3 A 1 ATOM 19 C CA . SER A 0 3 . 10.440 -3.348 46.041 1.00 66.67 3 A 1 ATOM 20 C C . SER A 0 3 . 10.177 -4.543 45.126 1.00 66.67 3 A 1 ATOM 21 C CB . SER A 0 3 . 11.854 -2.816 45.743 1.00 66.67 3 A 1 ATOM 22 O O . SER A 0 3 . 10.827 -5.570 45.304 1.00 66.67 3 A 1 ATOM 23 O OG . SER A 0 3 . 12.356 -1.954 46.759 1.00 66.67 3 A 1 ATOM 24 N N . ASP A 0 4 . 9.322 -4.393 44.115 1.00 73.31 4 A 1 ATOM 25 C CA . ASP A 0 4 . 9.174 -5.381 43.036 1.00 73.31 4 A 1 ATOM 26 C C . ASP A 0 4 . 10.246 -5.171 41.944 1.00 73.31 4 A 1 ATOM 27 C CB . ASP A 0 4 . 7.774 -5.287 42.407 1.00 73.31 4 A 1 ATOM 28 O O . ASP A 0 4 . 10.524 -4.022 41.577 1.00 73.31 4 A 1 ATOM 29 C CG . ASP A 0 4 . 6.645 -5.726 43.344 1.00 73.31 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . 6.875 -6.666 44.134 1.00 73.31 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . 5.559 -5.113 43.243 1.00 73.31 4 A 1 ATOM 32 N N . PRO A 0 5 . 10.856 -6.235 41.381 1.00 74.80 5 A 1 ATOM 33 C CA . PRO A 0 5 . 11.776 -6.113 40.257 1.00 74.80 5 A 1 ATOM 34 C C . PRO A 0 5 . 11.049 -6.142 38.901 1.00 74.80 5 A 1 ATOM 35 C CB . PRO A 0 5 . 12.769 -7.261 40.428 1.00 74.80 5 A 1 ATOM 36 O O . PRO A 0 5 . 10.112 -6.904 38.671 1.00 74.80 5 A 1 ATOM 37 C CG . PRO A 0 5 . 11.911 -8.359 41.057 1.00 74.80 5 A 1 ATOM 38 C CD . PRO A 0 5 . 10.853 -7.607 41.871 1.00 74.80 5 A 1 ATOM 39 N N . ALA A 0 6 . 11.531 -5.304 37.983 1.00 68.12 6 A 1 ATOM 40 C CA . ALA A 0 6 . 11.019 -5.125 36.632 1.00 68.12 6 A 1 ATOM 41 C C . ALA A 0 6 . 11.259 -6.342 35.717 1.00 68.12 6 A 1 ATOM 42 C CB . ALA A 0 6 . 11.672 -3.863 36.052 1.00 68.12 6 A 1 ATOM 43 O O . ALA A 0 6 . 12.370 -6.864 35.618 1.00 68.12 6 A 1 ATOM 44 N N . VAL A 0 7 . 10.217 -6.719 34.973 1.00 61.61 7 A 1 ATOM 45 C CA . VAL A 0 7 . 10.257 -7.672 33.857 1.00 61.61 7 A 1 ATOM 46 C C . VAL A 0 7 . 10.894 -6.989 32.642 1.00 61.61 7 A 1 ATOM 47 C CB . VAL A 0 7 . 8.825 -8.162 33.535 1.00 61.61 7 A 1 ATOM 48 O O . VAL A 0 7 . 10.360 -6.009 32.128 1.00 61.61 7 A 1 ATOM 49 C CG1 . VAL A 0 7 . 8.781 -9.111 32.329 1.00 61.61 7 A 1 ATOM 50 C CG2 . VAL A 0 7 . 8.214 -8.899 34.736 1.00 61.61 7 A 1 ATOM 51 N N . THR A 0 8 . 12.028 -7.507 32.168 1.00 58.08 8 A 1 ATOM 52 C CA . THR A 0 8 . 12.602 -7.174 30.852 1.00 58.08 8 A 1 ATOM 53 C C . THR A 0 8 . 12.611 -8.445 30.012 1.00 58.08 8 A 1 ATOM 54 C CB . THR A 0 8 . 14.021 -6.591 30.974 1.00 58.08 8 A 1 ATOM 55 O O . THR A 0 8 . 13.290 -9.407 30.362 1.00 58.08 8 A 1 ATOM 56 C CG2 . THR A 0 8 . 14.605 -6.160 29.626 1.00 58.08 8 A 1 ATOM 57 O OG1 . THR A 0 8 . 13.989 -5.442 31.787 1.00 58.08 8 A 1 ATOM 58 N N . SER A 0 9 . 11.846 -8.467 28.919 1.00 65.11 9 A 1 ATOM 59 C CA . SER A 0 9 . 11.887 -9.545 27.933 1.00 65.11 9 A 1 ATOM 60 C C . SER A 0 9 . 13.008 -9.288 26.924 1.00 65.11 9 A 1 ATOM 61 C CB . SER A 0 9 . 10.525 -9.734 27.251 1.00 65.11 9 A 1 ATOM 62 O O . SER A 0 9 . 13.018 -8.307 26.186 1.00 65.11 9 A 1 ATOM 63 O OG . SER A 0 9 . 10.039 -8.525 26.700 1.00 65.11 9 A 1 ATOM 64 N N . THR A 0 10 . 13.976 -10.196 26.901 1.00 55.40 10 A 1 ATOM 65 C CA . THR A 0 10 . 14.962 -10.360 25.831 1.00 55.40 10 A 1 ATOM 66 C C . THR A 0 10 . 14.424 -11.370 24.822 1.00 55.40 10 A 1 ATOM 67 C CB . THR A 0 10 . 16.288 -10.892 26.406 1.00 55.40 10 A 1 ATOM 68 O O . THR A 0 10 . 14.232 -12.526 25.192 1.00 55.40 10 A 1 ATOM 69 C CG2 . THR A 0 10 . 17.092 -9.797 27.100 1.00 55.40 10 A 1 ATOM 70 O OG1 . THR A 0 10 . 16.037 -11.909 27.353 1.00 55.40 10 A 1 ATOM 71 N N . VAL A 0 11 . 14.224 -10.976 23.561 1.00 55.91 11 A 1 ATOM 72 C CA . VAL A 0 11 . 14.151 -11.917 22.430 1.00 55.91 11 A 1 ATOM 73 C C . VAL A 0 11 . 14.997 -11.391 21.271 1.00 55.91 11 A 1 ATOM 74 C CB . VAL A 0 11 . 12.715 -12.293 22.010 1.00 55.91 11 A 1 ATOM 75 O O . VAL A 0 11 . 15.018 -10.203 20.972 1.00 55.91 11 A 1 ATOM 76 C CG1 . VAL A 0 11 . 12.702 -13.208 20.775 1.00 55.91 11 A 1 ATOM 77 C CG2 . VAL A 0 11 . 11.994 -13.063 23.124 1.00 55.91 11 A 1 ATOM 78 N N . CYS A 0 12 . 15.755 -12.331 20.716 1.00 57.25 12 A 1 ATOM 79 C CA . CYS A 0 12 . 16.978 -12.262 19.936 1.00 57.25 12 A 1 ATOM 80 C C . CYS A 0 12 . 16.909 -11.557 18.571 1.00 57.25 12 A 1 ATOM 81 C CB . CYS A 0 12 . 17.376 -13.729 19.724 1.00 57.25 12 A 1 ATOM 82 O O . CYS A 0 12 . 16.033 -11.826 17.755 1.00 57.25 12 A 1 ATOM 83 S SG . CYS A 0 12 . 17.650 -14.577 21.310 1.00 57.25 12 A 1 ATOM 84 N N . GLU A 0 13 . 17.951 -10.775 18.269 1.00 43.23 13 A 1 ATOM 85 C CA . GLU A 0 13 . 18.350 -10.417 16.904 1.00 43.23 13 A 1 ATOM 86 C C . GLU A 0 13 . 19.066 -11.602 16.230 1.00 43.23 13 A 1 ATOM 87 C CB . GLU A 0 13 . 19.296 -9.199 16.906 1.00 43.23 13 A 1 ATOM 88 O O . GLU A 0 13 . 20.089 -12.089 16.713 1.00 43.23 13 A 1 ATOM 89 C CG . GLU A 0 13 . 18.589 -7.864 17.185 1.00 43.23 13 A 1 ATOM 90 C CD . GLU A 0 13 . 19.555 -6.666 17.115 1.00 43.23 13 A 1 ATOM 91 O OE1 . GLU A 0 13 . 19.118 -5.594 16.636 1.00 43.23 13 A 1 ATOM 92 O OE2 . GLU A 0 13 . 20.725 -6.825 17.531 1.00 43.23 13 A 1 ATOM 93 N N . GLY A 0 14 . 18.542 -12.052 15.088 1.00 52.69 14 A 1 ATOM 94 C CA . GLY A 0 14 . 19.210 -12.983 14.181 1.00 52.69 14 A 1 ATOM 95 C C . GLY A 0 14 . 19.801 -12.238 12.986 1.00 52.69 14 A 1 ATOM 96 O O . GLY A 0 14 . 19.094 -11.930 12.031 1.00 52.69 14 A 1 ATOM 97 N N . VAL A 0 15 . 21.106 -11.961 13.031 1.00 43.06 15 A 1 ATOM 98 C CA . VAL A 0 15 . 21.898 -11.473 11.891 1.00 43.06 15 A 1 ATOM 99 C C . VAL A 0 15 . 22.365 -12.672 11.065 1.00 43.06 15 A 1 ATOM 100 C CB . VAL A 0 15 . 23.095 -10.627 12.385 1.00 43.06 15 A 1 ATOM 101 O O . VAL A 0 15 . 23.148 -13.488 11.546 1.00 43.06 15 A 1 ATOM 102 C CG1 . VAL A 0 15 . 24.097 -10.286 11.270 1.00 43.06 15 A 1 ATOM 103 C CG2 . VAL A 0 15 . 22.607 -9.304 12.989 1.00 43.06 15 A 1 ATOM 104 N N . LEU A 0 16 . 21.945 -12.756 9.799 1.00 48.55 16 A 1 ATOM 105 C CA . LEU A 0 16 . 22.544 -13.647 8.800 1.00 48.55 16 A 1 ATOM 106 C C . LEU A 0 16 . 23.052 -12.841 7.596 1.00 48.55 16 A 1 ATOM 107 C CB . LEU A 0 16 . 21.575 -14.778 8.401 1.00 48.55 16 A 1 ATOM 108 O O . LEU A 0 16 . 22.301 -12.184 6.879 1.00 48.55 16 A 1 ATOM 109 C CG . LEU A 0 16 . 21.466 -15.925 9.429 1.00 48.55 16 A 1 ATOM 110 C CD1 . LEU A 0 16 . 20.396 -16.919 8.975 1.00 48.55 16 A 1 ATOM 111 C CD2 . LEU A 0 16 . 22.779 -16.703 9.585 1.00 48.55 16 A 1 ATOM 112 N N . HIS A 0 17 . 24.369 -12.911 7.397 1.00 41.03 17 A 1 ATOM 113 C CA . HIS A 0 17 . 25.102 -12.437 6.223 1.00 41.03 17 A 1 ATOM 114 C C . HIS A 0 17 . 24.757 -13.253 4.965 1.00 41.03 17 A 1 ATOM 115 C CB . HIS A 0 17 . 26.608 -12.618 6.502 1.00 41.03 17 A 1 ATOM 116 O O . HIS A 0 17 . 24.522 -14.457 5.064 1.00 41.03 17 A 1 ATOM 117 C CG . HIS A 0 17 . 27.239 -11.577 7.387 1.00 41.03 17 A 1 ATOM 118 C CD2 . HIS A 0 17 . 27.406 -11.621 8.746 1.00 41.03 17 A 1 ATOM 119 N ND1 . HIS A 0 17 . 27.836 -10.420 6.940 1.00 41.03 17 A 1 ATOM 120 C CE1 . HIS A 0 17 . 28.344 -9.776 8.003 1.00 41.03 17 A 1 ATOM 121 N NE2 . HIS A 0 17 . 28.126 -10.480 9.119 1.00 41.03 17 A 1 ATOM 122 N N . PRO A 0 18 . 24.967 -12.672 3.769 1.00 54.31 18 A 1 ATOM 123 C CA . PRO A 0 18 . 25.662 -13.445 2.744 1.00 54.31 18 A 1 ATOM 124 C C . PRO A 0 18 . 26.809 -12.652 2.103 1.00 54.31 18 A 1 ATOM 125 C CB . PRO A 0 18 . 24.580 -13.866 1.751 1.00 54.31 18 A 1 ATOM 126 O O . PRO A 0 18 . 26.623 -11.641 1.428 1.00 54.31 18 A 1 ATOM 127 C CG . PRO A 0 18 . 23.573 -12.717 1.801 1.00 54.31 18 A 1 ATOM 128 C CD . PRO A 0 18 . 23.877 -11.964 3.104 1.00 54.31 18 A 1 ATOM 129 N N . LYS A 0 19 . 28.032 -13.163 2.287 1.00 44.06 19 A 1 ATOM 130 C CA . LYS A 0 19 . 29.148 -12.955 1.357 1.00 44.06 19 A 1 ATOM 131 C C . LYS A 0 19 . 28.960 -13.959 0.222 1.00 44.06 19 A 1 ATOM 132 C CB . LYS A 0 19 . 30.495 -13.242 2.057 1.00 44.06 19 A 1 ATOM 133 O O . LYS A 0 19 . 28.885 -15.143 0.511 1.00 44.06 19 A 1 ATOM 134 C CG . LYS A 0 19 . 30.948 -12.169 3.059 1.00 44.06 19 A 1 ATOM 135 C CD . LYS A 0 19 . 32.228 -12.619 3.784 1.00 44.06 19 A 1 ATOM 136 C CE . LYS A 0 19 . 32.732 -11.533 4.744 1.00 44.06 19 A 1 ATOM 137 N NZ . LYS A 0 19 . 33.834 -12.029 5.612 1.00 44.06 19 A 1 ATOM 138 N N . ASN A 0 20 . 28.940 -13.505 -1.030 1.00 48.18 20 A 1 ATOM 139 C CA . ASN A 0 20 . 29.565 -14.225 -2.143 1.00 48.18 20 A 1 ATOM 140 C C . ASN A 0 20 . 29.784 -13.278 -3.330 1.00 48.18 20 A 1 ATOM 141 C CB . ASN A 0 20 . 28.798 -15.514 -2.522 1.00 48.18 20 A 1 ATOM 142 O O . ASN A 0 20 . 28.854 -12.843 -4.000 1.00 48.18 20 A 1 ATOM 143 C CG . ASN A 0 20 . 29.375 -16.757 -1.846 1.00 48.18 20 A 1 ATOM 144 N ND2 . ASN A 0 20 . 28.677 -17.866 -1.886 1.00 48.18 20 A 1 ATOM 145 O OD1 . ASN A 0 20 . 30.474 -16.761 -1.314 1.00 48.18 20 A 1 ATOM 146 N N . LYS A 0 21 . 31.064 -12.953 -3.541 1.00 37.65 21 A 1 ATOM 147 C CA . LYS A 0 21 . 31.617 -12.334 -4.745 1.00 37.65 21 A 1 ATOM 148 C C . LYS A 0 21 . 31.788 -13.429 -5.796 1.00 37.65 21 A 1 ATOM 149 C CB . LYS A 0 21 . 33.012 -11.749 -4.438 1.00 37.65 21 A 1 ATOM 150 O O . LYS A 0 21 . 32.497 -14.393 -5.530 1.00 37.65 21 A 1 ATOM 151 C CG . LYS A 0 21 . 33.022 -10.409 -3.692 1.00 37.65 21 A 1 ATOM 152 C CD . LYS A 0 21 . 34.471 -10.007 -3.370 1.00 37.65 21 A 1 ATOM 153 C CE . LYS A 0 21 . 34.536 -8.587 -2.796 1.00 37.65 21 A 1 ATOM 154 N NZ . LYS A 0 21 . 35.930 -8.193 -2.464 1.00 37.65 21 A 1 ATOM 155 N N . TRP A 0 22 . 31.237 -13.226 -6.985 1.00 43.39 22 A 1 ATOM 156 C CA . TRP A 0 22 . 31.693 -13.905 -8.195 1.00 43.39 22 A 1 ATOM 157 C C . TRP A 0 22 . 32.270 -12.860 -9.145 1.00 43.39 22 A 1 ATOM 158 C CB . TRP A 0 22 . 30.576 -14.749 -8.812 1.00 43.39 22 A 1 ATOM 159 O O . TRP A 0 22 . 31.588 -11.923 -9.552 1.00 43.39 22 A 1 ATOM 160 C CG . TRP A 0 22 . 30.355 -16.047 -8.096 1.00 43.39 22 A 1 ATOM 161 C CD1 . TRP A 0 22 . 29.455 -16.270 -7.111 1.00 43.39 22 A 1 ATOM 162 C CD2 . TRP A 0 22 . 31.067 -17.311 -8.281 1.00 43.39 22 A 1 ATOM 163 C CE2 . TRP A 0 22 . 30.538 -18.265 -7.361 1.00 43.39 22 A 1 ATOM 164 C CE3 . TRP A 0 22 . 32.104 -17.749 -9.136 1.00 43.39 22 A 1 ATOM 165 N NE1 . TRP A 0 22 . 29.557 -17.578 -6.678 1.00 43.39 22 A 1 ATOM 166 C CH2 . TRP A 0 22 . 32.038 -19.988 -8.154 1.00 43.39 22 A 1 ATOM 167 C CZ2 . TRP A 0 22 . 31.008 -19.584 -7.289 1.00 43.39 22 A 1 ATOM 168 C CZ3 . TRP A 0 22 . 32.582 -19.072 -9.074 1.00 43.39 22 A 1 ATOM 169 N N . ASN A 0 23 . 33.559 -13.019 -9.438 1.00 42.78 23 A 1 ATOM 170 C CA . ASN A 0 23 . 34.270 -12.339 -10.509 1.00 42.78 23 A 1 ATOM 171 C C . ASN A 0 23 . 34.027 -13.111 -11.812 1.00 42.78 23 A 1 ATOM 172 C CB . ASN A 0 23 . 35.782 -12.364 -10.197 1.00 42.78 23 A 1 ATOM 173 O O . ASN A 0 23 . 34.191 -14.329 -11.810 1.00 42.78 23 A 1 ATOM 174 C CG . ASN A 0 23 . 36.213 -11.572 -8.977 1.00 42.78 23 A 1 ATOM 175 N ND2 . ASN A 0 23 . 37.241 -12.022 -8.294 1.00 42.78 23 A 1 ATOM 176 O OD1 . ASN A 0 23 . 35.674 -10.537 -8.630 1.00 42.78 23 A 1 ATOM 177 N N . VAL A 0 24 . 33.755 -12.418 -12.918 1.00 52.42 24 A 1 ATOM 178 C CA . VAL A 0 24 . 34.072 -12.897 -14.276 1.00 52.42 24 A 1 ATOM 179 C C . VAL A 0 24 . 34.601 -11.699 -15.087 1.00 52.42 24 A 1 ATOM 180 C CB . VAL A 0 24 . 32.880 -13.566 -14.991 1.00 52.42 24 A 1 ATOM 181 O O . VAL A 0 24 . 33.995 -10.627 -15.008 1.00 52.42 24 A 1 ATOM 182 C CG1 . VAL A 0 24 . 33.285 -14.071 -16.384 1.00 52.42 24 A 1 ATOM 183 C CG2 . VAL A 0 24 . 32.353 -14.785 -14.222 1.00 52.42 24 A 1 ATOM 184 N N . PRO A 0 25 . 35.735 -11.825 -15.804 1.00 38.77 25 A 1 ATOM 185 C CA . PRO A 0 25 . 36.397 -10.716 -16.483 1.00 38.77 25 A 1 ATOM 186 C C . PRO A 0 25 . 36.033 -10.591 -17.978 1.00 38.77 25 A 1 ATOM 187 C CB . PRO A 0 25 . 37.885 -10.993 -16.258 1.00 38.77 25 A 1 ATOM 188 O O . PRO A 0 25 . 35.687 -11.570 -18.629 1.00 38.77 25 A 1 ATOM 189 C CG . PRO A 0 25 . 37.977 -12.517 -16.306 1.00 38.77 25 A 1 ATOM 190 C CD . PRO A 0 25 . 36.600 -13.000 -15.856 1.00 38.77 25 A 1 ATOM 191 N N . THR A 0 26 . 36.131 -9.345 -18.463 1.00 40.32 26 A 1 ATOM 192 C CA . THR A 0 26 . 36.498 -8.849 -19.814 1.00 40.32 26 A 1 ATOM 193 C C . THR A 0 26 . 36.399 -9.789 -21.027 1.00 40.32 26 A 1 ATOM 194 C CB . THR A 0 26 . 37.965 -8.360 -19.772 1.00 40.32 26 A 1 ATOM 195 O O . THR A 0 26 . 37.176 -10.732 -21.095 1.00 40.32 26 A 1 ATOM 196 C CG2 . THR A 0 26 . 38.152 -7.131 -18.881 1.00 40.32 26 A 1 ATOM 197 O OG1 . THR A 0 26 . 38.807 -9.363 -19.252 1.00 40.32 26 A 1 ATOM 198 N N . ASP A 0 27 . 35.636 -9.403 -22.067 1.00 41.74 27 A 1 ATOM 199 C CA . ASP A 0 27 . 36.236 -9.080 -23.379 1.00 41.74 27 A 1 ATOM 200 C C . ASP A 0 27 . 35.289 -8.401 -24.405 1.00 41.74 27 A 1 ATOM 201 C CB . ASP A 0 27 . 36.933 -10.286 -24.061 1.00 41.74 27 A 1 ATOM 202 O O . ASP A 0 27 . 34.164 -8.835 -24.625 1.00 41.74 27 A 1 ATOM 203 C CG . ASP A 0 27 . 38.412 -9.983 -24.332 1.00 41.74 27 A 1 ATOM 204 O OD1 . ASP A 0 27 . 38.683 -8.800 -24.666 1.00 41.74 27 A 1 ATOM 205 O OD2 . ASP A 0 27 . 39.242 -10.911 -24.257 1.00 41.74 27 A 1 ATOM 206 N N . SER A 0 28 . 35.847 -7.367 -25.050 1.00 45.77 28 A 1 ATOM 207 C CA . SER A 0 28 . 35.700 -6.885 -26.443 1.00 45.77 28 A 1 ATOM 208 C C . SER A 0 28 . 34.383 -6.316 -27.066 1.00 45.77 28 A 1 ATOM 209 C CB . SER A 0 28 . 36.376 -7.889 -27.375 1.00 45.77 28 A 1 ATOM 210 O O . SER A 0 28 . 33.298 -6.857 -26.872 1.00 45.77 28 A 1 ATOM 211 O OG . SER A 0 28 . 37.781 -7.802 -27.182 1.00 45.77 28 A 1 ATOM 212 N N . PRO A 0 29 . 34.477 -5.230 -27.891 1.00 46.76 29 A 1 ATOM 213 C CA . PRO A 0 29 . 33.347 -4.536 -28.540 1.00 46.76 29 A 1 ATOM 214 C C . PRO A 0 29 . 33.209 -4.737 -30.078 1.00 46.76 29 A 1 ATOM 215 C CB . PRO A 0 29 . 33.648 -3.061 -28.240 1.00 46.76 29 A 1 ATOM 216 O O . PRO A 0 29 . 34.175 -5.095 -30.749 1.00 46.76 29 A 1 ATOM 217 C CG . PRO A 0 29 . 35.161 -2.986 -28.452 1.00 46.76 29 A 1 ATOM 218 C CD . PRO A 0 29 . 35.655 -4.363 -28.013 1.00 46.76 29 A 1 ATOM 219 N N . ASN A 0 30 . 32.047 -4.303 -30.619 1.00 44.75 30 A 1 ATOM 220 C CA . ASN A 0 30 . 31.697 -3.988 -32.037 1.00 44.75 30 A 1 ATOM 221 C C . ASN A 0 30 . 31.465 -5.188 -33.000 1.00 44.75 30 A 1 ATOM 222 C CB . ASN A 0 30 . 32.694 -2.913 -32.534 1.00 44.75 30 A 1 ATOM 223 O O . ASN A 0 30 . 32.044 -6.240 -32.751 1.00 44.75 30 A 1 ATOM 224 C CG . ASN A 0 30 . 32.423 -1.545 -31.933 1.00 44.75 30 A 1 ATOM 225 N ND2 . ASN A 0 30 . 33.383 -0.655 -31.992 1.00 44.75 30 A 1 ATOM 226 O OD1 . ASN A 0 30 . 31.356 -1.241 -31.432 1.00 44.75 30 A 1 ATOM 227 N N . PRO A 0 31 . 30.647 -5.087 -34.096 1.00 48.06 31 A 1 ATOM 228 C CA . PRO A 0 31 . 30.603 -3.949 -35.035 1.00 48.06 31 A 1 ATOM 229 C C . PRO A 0 31 . 29.274 -3.599 -35.766 1.00 48.06 31 A 1 ATOM 230 C CB . PRO A 0 31 . 31.619 -4.417 -36.090 1.00 48.06 31 A 1 ATOM 231 O O . PRO A 0 31 . 28.271 -4.303 -35.757 1.00 48.06 31 A 1 ATOM 232 C CG . PRO A 0 31 . 31.316 -5.918 -36.217 1.00 48.06 31 A 1 ATOM 233 C CD . PRO A 0 31 . 30.499 -6.252 -34.966 1.00 48.06 31 A 1 ATOM 234 N N . VAL A 0 32 . 29.355 -2.467 -36.472 1.00 43.65 32 A 1 ATOM 235 C CA . VAL A 0 32 . 28.483 -1.927 -37.533 1.00 43.65 32 A 1 ATOM 236 C C . VAL A 0 32 . 28.422 -2.851 -38.763 1.00 43.65 32 A 1 ATOM 237 C CB . VAL A 0 32 . 29.140 -0.589 -37.979 1.00 43.65 32 A 1 ATOM 238 O O . VAL A 0 32 . 29.485 -3.242 -39.241 1.00 43.65 32 A 1 ATOM 239 C CG1 . VAL A 0 32 . 28.479 0.082 -39.190 1.00 43.65 32 A 1 ATOM 240 C CG2 . VAL A 0 32 . 29.178 0.437 -36.837 1.00 43.65 32 A 1 ATOM 241 N N . ARG A 0 33 . 27.239 -3.071 -39.377 1.00 38.77 33 A 1 ATOM 242 C CA . ARG A 0 33 . 27.087 -3.116 -40.855 1.00 38.77 33 A 1 ATOM 243 C C . ARG A 0 33 . 25.631 -3.021 -41.345 1.00 38.77 33 A 1 ATOM 244 C CB . ARG A 0 33 . 27.751 -4.357 -41.492 1.00 38.77 33 A 1 ATOM 245 O O . ARG A 0 33 . 24.755 -3.746 -40.896 1.00 38.77 33 A 1 ATOM 246 C CG . ARG A 0 33 . 28.207 -4.049 -42.929 1.00 38.77 33 A 1 ATOM 247 C CD . ARG A 0 33 . 29.152 -5.138 -43.442 1.00 38.77 33 A 1 ATOM 248 N NE . ARG A 0 33 . 29.583 -4.880 -44.832 1.00 38.77 33 A 1 ATOM 249 N NH1 . ARG A 0 33 . 31.179 -6.525 -44.942 1.00 38.77 33 A 1 ATOM 250 N NH2 . ARG A 0 33 . 30.777 -5.261 -46.736 1.00 38.77 33 A 1 ATOM 251 C CZ . ARG A 0 33 . 30.508 -5.552 -45.494 1.00 38.77 33 A 1 ATOM 252 N N . ASN A 0 34 . 25.448 -2.137 -42.325 1.00 34.92 34 A 1 ATOM 253 C CA . ASN A 0 34 . 24.248 -1.849 -43.113 1.00 34.92 34 A 1 ATOM 254 C C . ASN A 0 34 . 23.742 -3.024 -43.967 1.00 34.92 34 A 1 ATOM 255 C CB . ASN A 0 34 . 24.632 -0.730 -44.109 1.00 34.92 34 A 1 ATOM 256 O O . ASN A 0 34 . 24.549 -3.774 -44.515 1.00 34.92 34 A 1 ATOM 257 C CG . ASN A 0 34 . 24.972 0.601 -43.475 1.00 34.92 34 A 1 ATOM 258 N ND2 . ASN A 0 34 . 25.741 1.429 -44.143 1.00 34.92 34 A 1 ATOM 259 O OD1 . ASN A 0 34 . 24.562 0.914 -42.378 1.00 34.92 34 A 1 ATOM 260 N N . SER A 0 35 . 22.438 -3.014 -44.268 1.00 47.26 35 A 1 ATOM 261 C CA . SER A 0 35 . 21.939 -3.340 -45.612 1.00 47.26 35 A 1 ATOM 262 C C . SER A 0 35 . 20.630 -2.592 -45.912 1.00 47.26 35 A 1 ATOM 263 C CB . SER A 0 35 . 21.805 -4.853 -45.842 1.00 47.26 35 A 1 ATOM 264 O O . SER A 0 35 . 19.666 -2.685 -45.161 1.00 47.26 35 A 1 ATOM 265 O OG . SER A 0 35 . 21.053 -5.494 -44.836 1.00 47.26 35 A 1 ATOM 266 N N . ASN A 0 36 . 20.655 -1.811 -46.996 1.00 33.09 36 A 1 ATOM 267 C CA . ASN A 0 36 . 19.494 -1.296 -47.730 1.00 33.09 36 A 1 ATOM 268 C C . ASN A 0 36 . 18.895 -2.439 -48.564 1.00 33.09 36 A 1 ATOM 269 C CB . ASN A 0 36 . 20.001 -0.219 -48.719 1.00 33.09 36 A 1 ATOM 270 O O . ASN A 0 36 . 19.684 -3.290 -48.961 1.00 33.09 36 A 1 ATOM 271 C CG . ASN A 0 36 . 20.642 0.996 -48.076 1.00 33.09 36 A 1 ATOM 272 N ND2 . ASN A 0 36 . 21.621 1.596 -48.716 1.00 33.09 36 A 1 ATOM 273 O OD1 . ASN A 0 36 . 20.278 1.435 -47.006 1.00 33.09 36 A 1 ATOM 274 N N . ILE A 0 37 . 17.598 -2.407 -48.912 1.00 44.51 37 A 1 ATOM 275 C CA . ILE A 0 37 . 17.027 -2.922 -50.183 1.00 44.51 37 A 1 ATOM 276 C C . ILE A 0 37 . 15.526 -2.537 -50.300 1.00 44.51 37 A 1 ATOM 277 C CB . ILE A 0 37 . 17.273 -4.457 -50.362 1.00 44.51 37 A 1 ATOM 278 O O . ILE A 0 37 . 14.751 -2.836 -49.400 1.00 44.51 37 A 1 ATOM 279 C CG1 . ILE A 0 37 . 18.569 -4.764 -51.166 1.00 44.51 37 A 1 ATOM 280 C CG2 . ILE A 0 37 . 16.177 -5.223 -51.121 1.00 44.51 37 A 1 ATOM 281 C CD1 . ILE A 0 37 . 19.282 -6.034 -50.683 1.00 44.51 37 A 1 ATOM 282 N N . PHE A 0 38 . 15.199 -1.900 -51.441 1.00 37.59 38 A 1 ATOM 283 C CA . PHE A 0 38 . 13.944 -1.866 -52.239 1.00 37.59 38 A 1 ATOM 284 C C . PHE A 0 38 . 12.627 -1.351 -51.614 1.00 37.59 38 A 1 ATOM 285 C CB . PHE A 0 38 . 13.760 -3.221 -52.928 1.00 37.59 38 A 1 ATOM 286 O O . PHE A 0 38 . 12.179 -1.862 -50.600 1.00 37.59 38 A 1 ATOM 287 C CG . PHE A 0 38 . 14.449 -3.329 -54.278 1.00 37.59 38 A 1 ATOM 288 C CD1 . PHE A 0 38 . 13.646 -3.543 -55.411 1.00 37.59 38 A 1 ATOM 289 C CD2 . PHE A 0 38 . 15.840 -3.148 -54.441 1.00 37.59 38 A 1 ATOM 290 C CE1 . PHE A 0 38 . 14.209 -3.541 -56.695 1.00 37.59 38 A 1 ATOM 291 C CE2 . PHE A 0 38 . 16.407 -3.156 -55.729 1.00 37.59 38 A 1 ATOM 292 C CZ . PHE A 0 38 . 15.589 -3.344 -56.857 1.00 37.59 38 A 1 ATOM 293 N N . SER A 0 39 . 12.005 -0.265 -52.109 1.00 41.19 39 A 1 ATOM 294 C CA . SER A 0 39 . 11.296 -0.049 -53.403 1.00 41.19 39 A 1 ATOM 295 C C . SER A 0 39 . 9.949 -0.783 -53.484 1.00 41.19 39 A 1 ATOM 296 C CB . SER A 0 39 . 12.108 -0.383 -54.666 1.00 41.19 39 A 1 ATOM 297 O O . SER A 0 39 . 9.956 -2.004 -53.571 1.00 41.19 39 A 1 ATOM 298 O OG . SER A 0 39 . 13.285 0.395 -54.774 1.00 41.19 39 A 1 ATOM 299 N N . ASP A 0 40 . 8.818 -0.064 -53.478 1.00 47.65 40 A 1 ATOM 300 C CA . ASP A 0 40 . 8.011 0.214 -54.686 1.00 47.65 40 A 1 ATOM 301 C C . ASP A 0 40 . 6.765 1.074 -54.358 1.00 47.65 40 A 1 ATOM 302 C CB . ASP A 0 40 . 7.582 -1.051 -55.467 1.00 47.65 40 A 1 ATOM 303 O O . ASP A 0 40 . 6.225 1.028 -53.250 1.00 47.65 40 A 1 ATOM 304 C CG . ASP A 0 40 . 7.447 -0.811 -56.980 1.00 47.65 40 A 1 ATOM 305 O OD1 . ASP A 0 40 . 7.700 0.333 -57.427 1.00 47.65 40 A 1 ATOM 306 O OD2 . ASP A 0 40 . 7.173 -1.803 -57.692 1.00 47.65 40 A 1 ATOM 307 N N . ASP A 0 41 . 6.352 1.879 -55.334 1.00 41.21 41 A 1 ATOM 308 C CA . ASP A 0 41 . 5.260 2.857 -55.317 1.00 41.21 41 A 1 ATOM 309 C C . ASP A 0 41 . 3.875 2.220 -55.583 1.00 41.21 41 A 1 ATOM 310 C CB . ASP A 0 41 . 5.551 3.897 -56.420 1.00 41.21 41 A 1 ATOM 311 O O . ASP A 0 41 . 3.774 1.200 -56.262 1.00 41.21 41 A 1 ATOM 312 C CG . ASP A 0 41 . 6.714 4.846 -56.106 1.00 41.21 41 A 1 ATOM 313 O OD1 . ASP A 0 41 . 6.705 5.403 -54.984 1.00 41.21 41 A 1 ATOM 314 O OD2 . ASP A 0 41 . 7.542 5.096 -57.012 1.00 41.21 41 A 1 ATOM 315 N N . GLY A 0 42 . 2.772 2.868 -55.161 1.00 43.31 42 A 1 ATOM 316 C CA . GLY A 0 42 . 1.455 2.580 -55.761 1.00 43.31 42 A 1 ATOM 317 C C . GLY A 0 42 . 0.174 2.996 -55.015 1.00 43.31 42 A 1 ATOM 318 O O . GLY A 0 42 . -0.262 2.322 -54.092 1.00 43.31 42 A 1 ATOM 319 N N . LEU A 0 43 . -0.506 4.005 -55.579 1.00 43.45 43 A 1 ATOM 320 C CA . LEU A 0 43 . -1.965 4.264 -55.603 1.00 43.45 43 A 1 ATOM 321 C C . LEU A 0 43 . -2.719 4.957 -54.430 1.00 43.45 43 A 1 ATOM 322 C CB . LEU A 0 43 . -2.743 3.052 -56.169 1.00 43.45 43 A 1 ATOM 323 O O . LEU A 0 43 . -3.213 4.356 -53.484 1.00 43.45 43 A 1 ATOM 324 C CG . LEU A 0 43 . -3.213 3.253 -57.621 1.00 43.45 43 A 1 ATOM 325 C CD1 . LEU A 0 43 . -2.094 2.964 -58.624 1.00 43.45 43 A 1 ATOM 326 C CD2 . LEU A 0 43 . -4.396 2.341 -57.928 1.00 43.45 43 A 1 ATOM 327 N N . THR A 0 44 . -2.939 6.261 -54.643 1.00 41.26 44 A 1 ATOM 328 C CA . THR A 0 44 . -4.173 7.079 -54.529 1.00 41.26 44 A 1 ATOM 329 C C . THR A 0 44 . -5.524 6.370 -54.290 1.00 41.26 44 A 1 ATOM 330 C CB . THR A 0 44 . -4.283 7.797 -55.897 1.00 41.26 44 A 1 ATOM 331 O O . THR A 0 44 . -5.884 5.487 -55.062 1.00 41.26 44 A 1 ATOM 332 C CG2 . THR A 0 44 . -5.439 8.780 -56.073 1.00 41.26 44 A 1 ATOM 333 O OG1 . THR A 0 44 . -3.111 8.550 -56.117 1.00 41.26 44 A 1 ATOM 334 N N . THR A 0 45 . -6.359 6.888 -53.361 1.00 40.86 45 A 1 ATOM 335 C CA . THR A 0 45 . -7.722 7.464 -53.604 1.00 40.86 45 A 1 ATOM 336 C C . THR A 0 45 . -8.441 7.871 -52.294 1.00 40.86 45 A 1 ATOM 337 C CB . THR A 0 45 . -8.660 6.568 -54.447 1.00 40.86 45 A 1 ATOM 338 O O . THR A 0 45 . -8.450 7.141 -51.310 1.00 40.86 45 A 1 ATOM 339 C CG2 . THR A 0 45 . -10.070 7.128 -54.639 1.00 40.86 45 A 1 ATOM 340 O OG1 . THR A 0 45 . -8.174 6.501 -55.763 1.00 40.86 45 A 1 ATOM 341 N N . GLN A 0 46 . -9.052 9.065 -52.304 1.00 37.53 46 A 1 ATOM 342 C CA . GLN A 0 46 . -9.914 9.681 -51.276 1.00 37.53 46 A 1 ATOM 343 C C . GLN A 0 46 . -11.308 9.023 -51.152 1.00 37.53 46 A 1 ATOM 344 C CB . GLN A 0 46 . -10.230 11.118 -51.742 1.00 37.53 46 A 1 ATOM 345 O O . GLN A 0 46 . -11.838 8.618 -52.181 1.00 37.53 46 A 1 ATOM 346 C CG . GLN A 0 46 . -9.086 12.132 -51.852 1.00 37.53 46 A 1 ATOM 347 C CD . GLN A 0 46 . -9.640 13.507 -52.242 1.00 37.53 46 A 1 ATOM 348 N NE2 . GLN A 0 46 . -9.090 14.584 -51.729 1.00 37.53 46 A 1 ATOM 349 O OE1 . GLN A 0 46 . -10.593 13.641 -52.992 1.00 37.53 46 A 1 ATOM 350 N N . LYS A 0 47 . -11.977 9.108 -49.978 1.00 38.64 47 A 1 ATOM 351 C CA . LYS A 0 47 . -13.301 9.779 -49.774 1.00 38.64 47 A 1 ATOM 352 C C . LYS A 0 47 . -14.036 9.425 -48.453 1.00 38.64 47 A 1 ATOM 353 C CB . LYS A 0 47 . -14.300 9.540 -50.936 1.00 38.64 47 A 1 ATOM 354 O O . LYS A 0 47 . -14.284 8.266 -48.168 1.00 38.64 47 A 1 ATOM 355 C CG . LYS A 0 47 . -14.351 10.739 -51.901 1.00 38.64 47 A 1 ATOM 356 C CD . LYS A 0 47 . -15.374 10.492 -53.014 1.00 38.64 47 A 1 ATOM 357 C CE . LYS A 0 47 . -15.556 11.743 -53.879 1.00 38.64 47 A 1 ATOM 358 N NZ . LYS A 0 47 . -16.598 11.530 -54.915 1.00 38.64 47 A 1 ATOM 359 N N . THR A 0 48 . -14.437 10.501 -47.756 1.00 39.99 48 A 1 ATOM 360 C CA . THR A 0 48 . -15.680 10.823 -46.990 1.00 39.99 48 A 1 ATOM 361 C C . THR A 0 48 . -16.275 9.951 -45.851 1.00 39.99 48 A 1 ATOM 362 C CB . THR A 0 48 . -16.828 11.239 -47.927 1.00 39.99 48 A 1 ATOM 363 O O . THR A 0 48 . -16.270 8.729 -45.937 1.00 39.99 48 A 1 ATOM 364 C CG2 . THR A 0 48 . -16.579 12.624 -48.523 1.00 39.99 48 A 1 ATOM 365 O OG1 . THR A 0 48 . -16.957 10.345 -49.002 1.00 39.99 48 A 1 ATOM 366 N N . PRO A 0 49 . -16.881 10.599 -44.817 1.00 39.88 49 A 1 ATOM 367 C CA . PRO A 0 49 . -17.552 9.968 -43.671 1.00 39.88 49 A 1 ATOM 368 C C . PRO A 0 49 . -19.073 9.768 -43.860 1.00 39.88 49 A 1 ATOM 369 C CB . PRO A 0 49 . -17.274 10.923 -42.506 1.00 39.88 49 A 1 ATOM 370 O O . PRO A 0 49 . -19.706 10.447 -44.668 1.00 39.88 49 A 1 ATOM 371 C CG . PRO A 0 49 . -17.389 12.292 -43.172 1.00 39.88 49 A 1 ATOM 372 C CD . PRO A 0 49 . -16.887 12.048 -44.594 1.00 39.88 49 A 1 ATOM 373 N N . TRP A 0 50 . -19.647 8.857 -43.068 1.00 39.74 50 A 1 ATOM 374 C CA . TRP A 0 50 . -21.040 8.395 -43.127 1.00 39.74 50 A 1 ATOM 375 C C . TRP A 0 50 . -22.001 9.209 -42.240 1.00 39.74 50 A 1 ATOM 376 C CB . TRP A 0 50 . -21.074 6.913 -42.716 1.00 39.74 50 A 1 ATOM 377 O O . TRP A 0 50 . -21.732 9.401 -41.058 1.00 39.74 50 A 1 ATOM 378 C CG . TRP A 0 50 . -20.369 5.978 -43.653 1.00 39.74 50 A 1 ATOM 379 C CD1 . TRP A 0 50 . -19.068 5.607 -43.597 1.00 39.74 50 A 1 ATOM 380 C CD2 . TRP A 0 50 . -20.928 5.294 -44.814 1.00 39.74 50 A 1 ATOM 381 C CE2 . TRP A 0 50 . -19.892 4.538 -45.437 1.00 39.74 50 A 1 ATOM 382 C CE3 . TRP A 0 50 . -22.210 5.242 -45.404 1.00 39.74 50 A 1 ATOM 383 N NE1 . TRP A 0 50 . -18.781 4.764 -44.654 1.00 39.74 50 A 1 ATOM 384 C CH2 . TRP A 0 50 . -21.397 3.742 -47.154 1.00 39.74 50 A 1 ATOM 385 C CZ2 . TRP A 0 50 . -20.109 3.774 -46.593 1.00 39.74 50 A 1 ATOM 386 C CZ3 . TRP A 0 50 . -22.442 4.473 -46.560 1.00 39.74 50 A 1 ATOM 387 N N . ASN A 0 51 . -23.145 9.598 -42.818 1.00 39.40 51 A 1 ATOM 388 C CA . ASN A 0 51 . -24.410 9.951 -42.160 1.00 39.40 51 A 1 ATOM 389 C C . ASN A 0 51 . -25.538 9.183 -42.883 1.00 39.40 51 A 1 ATOM 390 C CB . ASN A 0 51 . -24.684 11.470 -42.274 1.00 39.40 51 A 1 ATOM 391 O O . ASN A 0 51 . -25.645 9.292 -44.103 1.00 39.40 51 A 1 ATOM 392 C CG . ASN A 0 51 . -24.124 12.334 -41.158 1.00 39.40 51 A 1 ATOM 393 N ND2 . ASN A 0 51 . -24.021 13.625 -41.384 1.00 39.40 51 A 1 ATOM 394 O OD1 . ASN A 0 51 . -23.828 11.905 -40.060 1.00 39.40 51 A 1 ATOM 395 N N . ALA A 0 52 . -26.373 8.457 -42.141 1.00 41.44 52 A 1 ATOM 396 C CA . ALA A 0 52 . -27.705 7.949 -42.512 1.00 41.44 52 A 1 ATOM 397 C C . ALA A 0 52 . -28.437 7.753 -41.164 1.00 41.44 52 A 1 ATOM 398 C CB . ALA A 0 52 . -27.555 6.633 -43.290 1.00 41.44 52 A 1 ATOM 399 O O . ALA A 0 52 . -27.889 7.071 -40.304 1.00 41.44 52 A 1 ATOM 400 N N . LEU A 0 53 . -29.404 8.578 -40.750 1.00 38.93 53 A 1 ATOM 401 C CA . LEU A 0 53 . -30.775 8.796 -41.240 1.00 38.93 53 A 1 ATOM 402 C C . LEU A 0 53 . -31.652 7.563 -40.983 1.00 38.93 53 A 1 ATOM 403 C CB . LEU A 0 53 . -30.843 9.398 -42.662 1.00 38.93 53 A 1 ATOM 404 O O . LEU A 0 53 . -31.609 6.620 -41.759 1.00 38.93 53 A 1 ATOM 405 C CG . LEU A 0 53 . -32.014 10.388 -42.876 1.00 38.93 53 A 1 ATOM 406 C CD1 . LEU A 0 53 . -31.570 11.489 -43.845 1.00 38.93 53 A 1 ATOM 407 C CD2 . LEU A 0 53 . -33.274 9.744 -43.445 1.00 38.93 53 A 1 ATOM 408 N N . ASP A 0 54 . -32.407 7.629 -39.882 1.00 49.54 54 A 1 ATOM 409 C CA . ASP A 0 54 . -33.592 6.817 -39.615 1.00 49.54 54 A 1 ATOM 410 C C . ASP A 0 54 . -34.745 7.755 -39.213 1.00 49.54 54 A 1 ATOM 411 C CB . ASP A 0 54 . -33.349 5.734 -38.546 1.00 49.54 54 A 1 ATOM 412 O O . ASP A 0 54 . -34.610 8.640 -38.360 1.00 49.54 54 A 1 ATOM 413 C CG . ASP A 0 54 . -32.806 4.410 -39.108 1.00 49.54 54 A 1 ATOM 414 O OD1 . ASP A 0 54 . -33.232 4.009 -40.213 1.00 49.54 54 A 1 ATOM 415 O OD2 . ASP A 0 54 . -31.997 3.775 -38.391 1.00 49.54 54 A 1 ATOM 416 N N . ASP A 0 55 . -35.838 7.542 -39.934 1.00 43.73 55 A 1 ATOM 417 C CA . ASP A 0 55 . -37.217 8.036 -39.866 1.00 43.73 55 A 1 ATOM 418 C C . ASP A 0 55 . -37.897 7.656 -38.518 1.00 43.73 55 A 1 ATOM 419 C CB . ASP A 0 55 . -37.856 7.305 -41.067 1.00 43.73 55 A 1 ATOM 420 O O . ASP A 0 55 . -37.375 6.821 -37.790 1.00 43.73 55 A 1 ATOM 421 C CG . ASP A 0 55 . -37.188 7.664 -42.404 1.00 43.73 55 A 1 ATOM 422 O OD1 . ASP A 0 55 . -37.151 8.875 -42.724 1.00 43.73 55 A 1 ATOM 423 O OD2 . ASP A 0 55 . -36.723 6.732 -43.096 1.00 43.73 55 A 1 ATOM 424 N N . ALA A 0 56 . -39.067 8.103 -38.045 1.00 46.34 56 A 1 ATOM 425 C CA . ALA A 0 56 . -40.116 9.062 -38.387 1.00 46.34 56 A 1 ATOM 426 C C . ALA A 0 56 . -41.100 9.134 -37.175 1.00 46.34 56 A 1 ATOM 427 C CB . ALA A 0 56 . -40.876 8.574 -39.634 1.00 46.34 56 A 1 ATOM 428 O O . ALA A 0 56 . -41.001 8.334 -36.246 1.00 46.34 56 A 1 ATOM 429 N N . GLU A 0 57 . -42.087 10.040 -37.270 1.00 45.30 57 A 1 ATOM 430 C CA . GLU A 0 57 . -43.403 10.043 -36.583 1.00 45.30 57 A 1 ATOM 431 C C . GLU A 0 57 . -43.472 10.468 -35.094 1.00 45.30 57 A 1 ATOM 432 C CB . GLU A 0 57 . -44.116 8.689 -36.810 1.00 45.30 57 A 1 ATOM 433 O O . GLU A 0 57 . -42.582 10.173 -34.313 1.00 45.30 57 A 1 ATOM 434 C CG . GLU A 0 57 . -44.287 8.329 -38.295 1.00 45.30 57 A 1 ATOM 435 C CD . GLU A 0 57 . -45.535 7.476 -38.535 1.00 45.30 57 A 1 ATOM 436 O OE1 . GLU A 0 57 . -46.386 7.930 -39.335 1.00 45.30 57 A 1 ATOM 437 O OE2 . GLU A 0 57 . -45.672 6.424 -37.876 1.00 45.30 57 A 1 ATOM 438 N N . THR A 0 58 . -44.501 11.120 -34.529 1.00 44.78 58 A 1 ATOM 439 C CA . THR A 0 58 . -45.705 11.872 -34.958 1.00 44.78 58 A 1 ATOM 440 C C . THR A 0 58 . -46.354 12.438 -33.664 1.00 44.78 58 A 1 ATOM 441 C CB . THR A 0 58 . -46.720 10.965 -35.700 1.00 44.78 58 A 1 ATOM 442 O O . THR A 0 58 . -46.317 11.770 -32.638 1.00 44.78 58 A 1 ATOM 443 C CG2 . THR A 0 58 . -48.144 11.503 -35.844 1.00 44.78 58 A 1 ATOM 444 O OG1 . THR A 0 58 . -46.315 10.848 -37.037 1.00 44.78 58 A 1 ATOM 445 N N . ALA A 0 59 . -46.973 13.634 -33.732 1.00 43.20 59 A 1 ATOM 446 C CA . ALA A 0 59 . -48.036 14.199 -32.855 1.00 43.20 59 A 1 ATOM 447 C C . ALA A 0 59 . -47.771 14.388 -31.330 1.00 43.20 59 A 1 ATOM 448 C CB . ALA A 0 59 . -49.317 13.400 -33.117 1.00 43.20 59 A 1 ATOM 449 O O . ALA A 0 59 . -47.509 13.456 -30.591 1.00 43.20 59 A 1 ATOM 450 N N . SER A 0 60 . -47.732 15.608 -30.776 1.00 44.36 60 A 1 ATOM 451 C CA . SER A 0 60 . -48.801 16.595 -30.485 1.00 44.36 60 A 1 ATOM 452 C C . SER A 0 60 . -49.548 16.429 -29.145 1.00 44.36 60 A 1 ATOM 453 C CB . SER A 0 60 . -49.808 16.872 -31.615 1.00 44.36 60 A 1 ATOM 454 O O . SER A 0 60 . -50.206 15.423 -28.905 1.00 44.36 60 A 1 ATOM 455 O OG . SER A 0 60 . -50.928 16.011 -31.564 1.00 44.36 60 A 1 ATOM 456 N N . SER A 0 61 . -49.600 17.552 -28.416 1.00 47.47 61 A 1 ATOM 457 C CA . SER A 0 61 . -50.727 18.076 -27.619 1.00 47.47 61 A 1 ATOM 458 C C . SER A 0 61 . -50.652 18.036 -26.073 1.00 47.47 61 A 1 ATOM 459 C CB . SER A 0 61 . -52.106 17.675 -28.183 1.00 47.47 61 A 1 ATOM 460 O O . SER A 0 61 . -50.660 16.987 -25.449 1.00 47.47 61 A 1 ATOM 461 O OG . SER A 0 61 . -52.559 16.447 -27.678 1.00 47.47 61 A 1 ATOM 462 N N . VAL A 0 62 . -50.632 19.260 -25.513 1.00 49.65 62 A 1 ATOM 463 C CA . VAL A 0 62 . -51.579 19.825 -24.522 1.00 49.65 62 A 1 ATOM 464 C C . VAL A 0 62 . -51.601 19.256 -23.092 1.00 49.65 62 A 1 ATOM 465 C CB . VAL A 0 62 . -53.006 19.866 -25.124 1.00 49.65 62 A 1 ATOM 466 O O . VAL A 0 62 . -51.866 18.083 -22.874 1.00 49.65 62 A 1 ATOM 467 C CG1 . VAL A 0 62 . -54.034 20.533 -24.199 1.00 49.65 62 A 1 ATOM 468 C CG2 . VAL A 0 62 . -53.059 20.680 -26.429 1.00 49.65 62 A 1 ATOM 469 N N . GLY A 0 63 . -51.504 20.149 -22.095 1.00 41.03 63 A 1 ATOM 470 C CA . GLY A 0 63 . -52.037 19.875 -20.754 1.00 41.03 63 A 1 ATOM 471 C C . GLY A 0 63 . -51.505 20.776 -19.642 1.00 41.03 63 A 1 ATOM 472 O O . GLY A 0 63 . -50.405 20.580 -19.147 1.00 41.03 63 A 1 ATOM 473 N N . GLU A 0 64 . -52.314 21.749 -19.242 1.00 41.57 64 A 1 ATOM 474 C CA . GLU A 0 64 . -52.050 22.813 -18.270 1.00 41.57 64 A 1 ATOM 475 C C . GLU A 0 64 . -52.687 22.509 -16.889 1.00 41.57 64 A 1 ATOM 476 C CB . GLU A 0 64 . -52.644 24.082 -18.923 1.00 41.57 64 A 1 ATOM 477 O O . GLU A 0 64 . -53.571 21.664 -16.786 1.00 41.57 64 A 1 ATOM 478 C CG . GLU A 0 64 . -52.109 25.434 -18.435 1.00 41.57 64 A 1 ATOM 479 C CD . GLU A 0 64 . -52.524 26.587 -19.373 1.00 41.57 64 A 1 ATOM 480 O OE1 . GLU A 0 64 . -52.826 27.673 -18.833 1.00 41.57 64 A 1 ATOM 481 O OE2 . GLU A 0 64 . -52.523 26.376 -20.606 1.00 41.57 64 A 1 ATOM 482 N N . SER A 0 65 . -52.325 23.309 -15.873 1.00 42.42 65 A 1 ATOM 483 C CA . SER A 0 65 . -53.098 23.665 -14.654 1.00 42.42 65 A 1 ATOM 484 C C . SER A 0 65 . -52.972 22.892 -13.318 1.00 42.42 65 A 1 ATOM 485 C CB . SER A 0 65 . -54.575 23.956 -14.958 1.00 42.42 65 A 1 ATOM 486 O O . SER A 0 65 . -53.536 21.831 -13.099 1.00 42.42 65 A 1 ATOM 487 O OG . SER A 0 65 . -54.687 25.244 -15.530 1.00 42.42 65 A 1 ATOM 488 N N . SER A 0 66 . -52.328 23.570 -12.353 1.00 42.17 66 A 1 ATOM 489 C CA . SER A 0 66 . -52.909 24.247 -11.164 1.00 42.17 66 A 1 ATOM 490 C C . SER A 0 66 . -53.952 23.571 -10.234 1.00 42.17 66 A 1 ATOM 491 C CB . SER A 0 66 . -53.445 25.635 -11.575 1.00 42.17 66 A 1 ATOM 492 O O . SER A 0 66 . -55.093 23.337 -10.615 1.00 42.17 66 A 1 ATOM 493 O OG . SER A 0 66 . -52.681 26.670 -10.978 1.00 42.17 66 A 1 ATOM 494 N N . ARG A 0 67 . -53.583 23.563 -8.934 1.00 42.57 67 A 1 ATOM 495 C CA . ARG A 0 67 . -54.381 23.788 -7.694 1.00 42.57 67 A 1 ATOM 496 C C . ARG A 0 67 . -55.534 22.829 -7.332 1.00 42.57 67 A 1 ATOM 497 C CB . ARG A 0 67 . -54.944 25.230 -7.695 1.00 42.57 67 A 1 ATOM 498 O O . ARG A 0 67 . -56.584 22.861 -7.968 1.00 42.57 67 A 1 ATOM 499 C CG . ARG A 0 67 . -53.898 26.348 -7.581 1.00 42.57 67 A 1 ATOM 500 C CD . ARG A 0 67 . -54.590 27.718 -7.673 1.00 42.57 67 A 1 ATOM 501 N NE . ARG A 0 67 . -53.632 28.832 -7.536 1.00 42.57 67 A 1 ATOM 502 N NH1 . ARG A 0 67 . -55.107 30.555 -7.918 1.00 42.57 67 A 1 ATOM 503 N NH2 . ARG A 0 67 . -52.961 31.011 -7.526 1.00 42.57 67 A 1 ATOM 504 C CZ . ARG A 0 67 . -53.904 30.121 -7.659 1.00 42.57 67 A 1 ATOM 505 N N . ARG A 0 68 . -55.461 22.236 -6.121 1.00 42.27 68 A 1 ATOM 506 C CA . ARG A 0 68 . -56.568 22.291 -5.133 1.00 42.27 68 A 1 ATOM 507 C C . ARG A 0 68 . -56.192 21.854 -3.702 1.00 42.27 68 A 1 ATOM 508 C CB . ARG A 0 68 . -57.813 21.521 -5.628 1.00 42.27 68 A 1 ATOM 509 O O . ARG A 0 68 . -55.485 20.879 -3.499 1.00 42.27 68 A 1 ATOM 510 C CG . ARG A 0 68 . -58.968 22.511 -5.864 1.00 42.27 68 A 1 ATOM 511 C CD . ARG A 0 68 . -60.189 21.860 -6.521 1.00 42.27 68 A 1 ATOM 512 N NE . ARG A 0 68 . -60.175 21.985 -7.992 1.00 42.27 68 A 1 ATOM 513 N NH1 . ARG A 0 68 . -62.215 20.995 -8.354 1.00 42.27 68 A 1 ATOM 514 N NH2 . ARG A 0 68 . -61.099 21.868 -10.076 1.00 42.27 68 A 1 ATOM 515 C CZ . ARG A 0 68 . -61.157 21.619 -8.799 1.00 42.27 68 A 1 ATOM 516 N N . ASN A 0 69 . -56.707 22.641 -2.753 1.00 36.44 69 A 1 ATOM 517 C CA . ASN A 0 69 . -56.737 22.492 -1.292 1.00 36.44 69 A 1 ATOM 518 C C . ASN A 0 69 . -57.887 21.569 -0.821 1.00 36.44 69 A 1 ATOM 519 C CB . ASN A 0 69 . -57.009 23.914 -0.712 1.00 36.44 69 A 1 ATOM 520 O O . ASN A 0 69 . -58.799 21.309 -1.598 1.00 36.44 69 A 1 ATOM 521 C CG . ASN A 0 69 . -55.815 24.642 -0.130 1.00 36.44 69 A 1 ATOM 522 N ND2 . ASN A 0 69 . -56.057 25.691 0.622 1.00 36.44 69 A 1 ATOM 523 O OD1 . ASN A 0 69 . -54.670 24.298 -0.332 1.00 36.44 69 A 1 ATOM 524 N N . SER A 0 70 . -57.892 21.309 0.500 1.00 49.37 70 A 1 ATOM 525 C CA . SER A 0 70 . -59.001 20.966 1.434 1.00 49.37 70 A 1 ATOM 526 C C . SER A 0 70 . -59.027 19.501 1.892 1.00 49.37 70 A 1 ATOM 527 C CB . SER A 0 70 . -60.385 21.477 1.002 1.00 49.37 70 A 1 ATOM 528 O O . SER A 0 70 . -59.177 18.615 1.064 1.00 49.37 70 A 1 ATOM 529 O OG . SER A 0 70 . -61.060 20.590 0.141 1.00 49.37 70 A 1 ATOM 530 N N . LYS A 0 71 . -58.717 19.176 3.156 1.00 42.67 71 A 1 ATOM 531 C CA . LYS A 0 71 . -59.458 19.417 4.421 1.00 42.67 71 A 1 ATOM 532 C C . LYS A 0 71 . -60.687 18.494 4.561 1.00 42.67 71 A 1 ATOM 533 C CB . LYS A 0 71 . -59.755 20.907 4.724 1.00 42.67 71 A 1 ATOM 534 O O . LYS A 0 71 . -61.745 18.817 4.044 1.00 42.67 71 A 1 ATOM 535 C CG . LYS A 0 71 . -60.029 21.161 6.220 1.00 42.67 71 A 1 ATOM 536 C CD . LYS A 0 71 . -60.325 22.640 6.528 1.00 42.67 71 A 1 ATOM 537 C CE . LYS A 0 71 . -60.366 22.846 8.049 1.00 42.67 71 A 1 ATOM 538 N NZ . LYS A 0 71 . -60.716 24.235 8.436 1.00 42.67 71 A 1 ATOM 539 N N . TYR A 0 72 . -60.491 17.403 5.303 1.00 54.35 72 A 1 ATOM 540 C CA . TYR A 0 72 . -61.474 16.628 6.075 1.00 54.35 72 A 1 ATOM 541 C C . TYR A 0 72 . -60.768 16.377 7.420 1.00 54.35 72 A 1 ATOM 542 C CB . TYR A 0 72 . -61.780 15.290 5.382 1.00 54.35 72 A 1 ATOM 543 O O . TYR A 0 72 . -59.601 15.994 7.394 1.00 54.35 72 A 1 ATOM 544 C CG . TYR A 0 72 . -62.560 15.406 4.089 1.00 54.35 72 A 1 ATOM 545 C CD1 . TYR A 0 72 . -63.952 15.612 4.136 1.00 54.35 72 A 1 ATOM 546 C CD2 . TYR A 0 72 . -61.903 15.301 2.847 1.00 54.35 72 A 1 ATOM 547 C CE1 . TYR A 0 72 . -64.688 15.718 2.941 1.00 54.35 72 A 1 ATOM 548 C CE2 . TYR A 0 72 . -62.635 15.409 1.650 1.00 54.35 72 A 1 ATOM 549 O OH . TYR A 0 72 . -64.741 15.722 0.543 1.00 54.35 72 A 1 ATOM 550 C CZ . TYR A 0 72 . -64.032 15.619 1.698 1.00 54.35 72 A 1 ATOM 551 N N . ASP A 0 73 . -61.217 16.812 8.589 1.00 46.64 73 A 1 ATOM 552 C CA . ASP A 0 73 . -62.482 16.726 9.337 1.00 46.64 73 A 1 ATOM 553 C C . ASP A 0 73 . -62.210 15.891 10.596 1.00 46.64 73 A 1 ATOM 554 C CB . ASP A 0 73 . -63.766 16.268 8.604 1.00 46.64 73 A 1 ATOM 555 O O . ASP A 0 73 . -61.546 14.854 10.553 1.00 46.64 73 A 1 ATOM 556 C CG . ASP A 0 73 . -64.944 17.243 8.782 1.00 46.64 73 A 1 ATOM 557 O OD1 . ASP A 0 73 . -64.922 18.053 9.737 1.00 46.64 73 A 1 ATOM 558 O OD2 . ASP A 0 73 . -65.831 17.220 7.901 1.00 46.64 73 A 1 ATOM 559 N N . ASP A 0 74 . -62.647 16.451 11.715 1.00 49.63 74 A 1 ATOM 560 C CA . ASP A 0 74 . -62.379 16.061 13.094 1.00 49.63 74 A 1 ATOM 561 C C . ASP A 0 74 . -63.050 14.731 13.489 1.00 49.63 74 A 1 ATOM 562 C CB . ASP A 0 74 . -62.924 17.201 13.978 1.00 49.63 74 A 1 ATOM 563 O O . ASP A 0 74 . -64.124 14.412 12.982 1.00 49.63 74 A 1 ATOM 564 C CG . ASP A 0 74 . -62.111 18.498 13.873 1.00 49.63 74 A 1 ATOM 565 O OD1 . ASP A 0 74 . -60.905 18.433 14.203 1.00 49.63 74 A 1 ATOM 566 O OD2 . ASP A 0 74 . -62.680 19.553 13.505 1.00 49.63 74 A 1 ATOM 567 N N . ASN A 0 75 . -62.441 13.981 14.430 1.00 49.55 75 A 1 ATOM 568 C CA . ASN A 0 75 . -63.114 13.395 15.611 1.00 49.55 75 A 1 ATOM 569 C C . ASN A 0 75 . -62.188 12.512 16.496 1.00 49.55 75 A 1 ATOM 570 C CB . ASN A 0 75 . -64.395 12.608 15.228 1.00 49.55 75 A 1 ATOM 571 O O . ASN A 0 75 . -61.944 11.359 16.165 1.00 49.55 75 A 1 ATOM 572 C CG . ASN A 0 75 . -65.647 13.481 15.184 1.00 49.55 75 A 1 ATOM 573 N ND2 . ASN A 0 75 . -66.763 12.938 14.760 1.00 49.55 75 A 1 ATOM 574 O OD1 . ASN A 0 75 . -65.676 14.628 15.596 1.00 49.55 75 A 1 ATOM 575 N N . MET A 0 76 . -61.808 13.068 17.669 1.00 54.61 76 A 1 ATOM 576 C CA . MET A 0 76 . -61.858 12.491 19.048 1.00 54.61 76 A 1 ATOM 577 C C . MET A 0 76 . -60.995 11.245 19.439 1.00 54.61 76 A 1 ATOM 578 C CB . MET A 0 76 . -63.359 12.342 19.400 1.00 54.61 76 A 1 ATOM 579 O O . MET A 0 76 . -60.646 10.439 18.591 1.00 54.61 76 A 1 ATOM 580 C CG . MET A 0 76 . -64.002 13.688 19.752 1.00 54.61 76 A 1 ATOM 581 S SD . MET A 0 76 . -63.536 14.289 21.401 1.00 54.61 76 A 1 ATOM 582 C CE . MET A 0 76 . -63.740 16.071 21.194 1.00 54.61 76 A 1 ATOM 583 N N . PRO A 0 77 . -60.704 10.992 20.742 1.00 44.99 77 A 1 ATOM 584 C CA . PRO A 0 77 . -59.824 11.748 21.649 1.00 44.99 77 A 1 ATOM 585 C C . PRO A 0 77 . -58.812 10.879 22.462 1.00 44.99 77 A 1 ATOM 586 C CB . PRO A 0 77 . -60.793 12.409 22.636 1.00 44.99 77 A 1 ATOM 587 O O . PRO A 0 77 . -58.981 9.684 22.661 1.00 44.99 77 A 1 ATOM 588 C CG . PRO A 0 77 . -61.942 11.394 22.747 1.00 44.99 77 A 1 ATOM 589 C CD . PRO A 0 77 . -61.701 10.389 21.614 1.00 44.99 77 A 1 ATOM 590 N N . VAL A 0 78 . -57.776 11.558 22.973 1.00 44.75 78 A 1 ATOM 591 C CA . VAL A 0 78 . -56.945 11.371 24.194 1.00 44.75 78 A 1 ATOM 592 C C . VAL A 0 78 . -57.064 10.072 25.032 1.00 44.75 78 A 1 ATOM 593 C CB . VAL A 0 78 . -57.222 12.568 25.149 1.00 44.75 78 A 1 ATOM 594 O O . VAL A 0 78 . -58.084 9.859 25.667 1.00 44.75 78 A 1 ATOM 595 C CG1 . VAL A 0 78 . -56.068 12.770 26.141 1.00 44.75 78 A 1 ATOM 596 C CG2 . VAL A 0 78 . -57.418 13.913 24.421 1.00 44.75 78 A 1 ATOM 597 N N . HIS A 0 79 . -55.958 9.317 25.167 1.00 45.80 79 A 1 ATOM 598 C CA . HIS A 0 79 . -55.373 8.724 26.403 1.00 45.80 79 A 1 ATOM 599 C C . HIS A 0 79 . -54.090 7.956 25.983 1.00 45.80 79 A 1 ATOM 600 C CB . HIS A 0 79 . -56.357 7.804 27.165 1.00 45.80 79 A 1 ATOM 601 O O . HIS A 0 79 . -54.145 7.099 25.117 1.00 45.80 79 A 1 ATOM 602 C CG . HIS A 0 79 . -57.017 8.483 28.353 1.00 45.80 79 A 1 ATOM 603 C CD2 . HIS A 0 79 . -58.293 8.982 28.428 1.00 45.80 79 A 1 ATOM 604 N ND1 . HIS A 0 79 . -56.441 8.693 29.588 1.00 45.80 79 A 1 ATOM 605 C CE1 . HIS A 0 79 . -57.335 9.323 30.369 1.00 45.80 79 A 1 ATOM 606 N NE2 . HIS A 0 79 . -58.477 9.531 29.703 1.00 45.80 79 A 1 ATOM 607 N N . SER A 0 80 . -52.886 8.425 26.325 1.00 47.51 80 A 1 ATOM 608 C CA . SER A 0 80 . -52.114 8.108 27.541 1.00 47.51 80 A 1 ATOM 609 C C . SER A 0 80 . -51.192 6.878 27.395 1.00 47.51 80 A 1 ATOM 610 C CB . SER A 0 80 . -52.978 8.003 28.803 1.00 47.51 80 A 1 ATOM 611 O O . SER A 0 80 . -51.663 5.772 27.182 1.00 47.51 80 A 1 ATOM 612 O OG . SER A 0 80 . -52.176 8.051 29.968 1.00 47.51 80 A 1 ATOM 613 N N . ALA A 0 81 . -49.894 7.147 27.609 1.00 46.67 81 A 1 ATOM 614 C CA . ALA A 0 81 . -48.793 6.259 28.013 1.00 46.67 81 A 1 ATOM 615 C C . ALA A 0 81 . -48.152 5.293 26.982 1.00 46.67 81 A 1 ATOM 616 C CB . ALA A 0 81 . -49.142 5.604 29.352 1.00 46.67 81 A 1 ATOM 617 O O . ALA A 0 81 . -48.812 4.550 26.269 1.00 46.67 81 A 1 ATOM 618 N N . CYS A 0 82 . -46.813 5.349 26.937 1.00 43.41 82 A 1 ATOM 619 C CA . CYS A 0 82 . -45.882 4.586 26.099 1.00 43.41 82 A 1 ATOM 620 C C . CYS A 0 82 . -45.964 3.060 26.288 1.00 43.41 82 A 1 ATOM 621 C CB . CYS A 0 82 . -44.452 4.969 26.531 1.00 43.41 82 A 1 ATOM 622 O O . CYS A 0 82 . -46.120 2.621 27.426 1.00 43.41 82 A 1 ATOM 623 S SG . CYS A 0 82 . -44.054 6.719 26.265 1.00 43.41 82 A 1 ATOM 624 N N . PRO A 0 83 . -45.673 2.257 25.248 1.00 52.53 83 A 1 ATOM 625 C CA . PRO A 0 83 . -45.181 0.899 25.423 1.00 52.53 83 A 1 ATOM 626 C C . PRO A 0 83 . -43.659 0.902 25.609 1.00 52.53 83 A 1 ATOM 627 C CB . PRO A 0 83 . -45.614 0.100 24.192 1.00 52.53 83 A 1 ATOM 628 O O . PRO A 0 83 . -42.900 1.489 24.836 1.00 52.53 83 A 1 ATOM 629 C CG . PRO A 0 83 . -46.429 1.094 23.361 1.00 52.53 83 A 1 ATOM 630 C CD . PRO A 0 83 . -45.956 2.465 23.844 1.00 52.53 83 A 1 ATOM 631 N N . GLU A 0 84 . -43.271 0.252 26.691 1.00 63.87 84 A 1 ATOM 632 C CA . GLU A 0 84 . -41.942 -0.134 27.140 1.00 63.87 84 A 1 ATOM 633 C C . GLU A 0 84 . -41.247 -1.066 26.127 1.00 63.87 84 A 1 ATOM 634 C CB . GLU A 0 84 . -42.239 -0.784 28.500 1.00 63.87 84 A 1 ATOM 635 O O . GLU A 0 84 . -41.894 -1.811 25.395 1.00 63.87 84 A 1 ATOM 636 C CG . GLU A 0 84 . -41.073 -1.155 29.414 1.00 63.87 84 A 1 ATOM 637 C CD . GLU A 0 84 . -41.559 -1.448 30.853 1.00 63.87 84 A 1 ATOM 638 O OE1 . GLU A 0 84 . -40.679 -1.659 31.715 1.00 63.87 84 A 1 ATOM 639 O OE2 . GLU A 0 84 . -42.783 -1.362 31.116 1.00 63.87 84 A 1 ATOM 640 N N . PHE A 0 85 . -39.920 -0.967 26.038 1.00 57.28 85 A 1 ATOM 641 C CA . PHE A 0 85 . -39.080 -1.740 25.120 1.00 57.28 85 A 1 ATOM 642 C C . PHE A 0 85 . -38.973 -3.185 25.637 1.00 57.28 85 A 1 ATOM 643 C CB . PHE A 0 85 . -37.702 -1.041 25.034 1.00 57.28 85 A 1 ATOM 644 O O . PHE A 0 85 . -38.371 -3.415 26.682 1.00 57.28 85 A 1 ATOM 645 C CG . PHE A 0 85 . -37.102 -0.887 23.649 1.00 57.28 85 A 1 ATOM 646 C CD1 . PHE A 0 85 . -36.206 -1.849 23.145 1.00 57.28 85 A 1 ATOM 647 C CD2 . PHE A 0 85 . -37.382 0.267 22.892 1.00 57.28 85 A 1 ATOM 648 C CE1 . PHE A 0 85 . -35.588 -1.651 21.897 1.00 57.28 85 A 1 ATOM 649 C CE2 . PHE A 0 85 . -36.765 0.465 21.643 1.00 57.28 85 A 1 ATOM 650 C CZ . PHE A 0 85 . -35.864 -0.494 21.147 1.00 57.28 85 A 1 ATOM 651 N N . GLU A 0 86 . -39.543 -4.150 24.918 1.00 62.83 86 A 1 ATOM 652 C CA . GLU A 0 86 . -39.456 -5.578 25.246 1.00 62.83 86 A 1 ATOM 653 C C . GLU A 0 86 . -38.191 -6.169 24.591 1.00 62.83 86 A 1 ATOM 654 C CB . GLU A 0 86 . -40.773 -6.256 24.821 1.00 62.83 86 A 1 ATOM 655 O O . GLU A 0 86 . -37.997 -6.064 23.376 1.00 62.83 86 A 1 ATOM 656 C CG . GLU A 0 86 . -41.172 -7.469 25.678 1.00 62.83 86 A 1 ATOM 657 C CD . GLU A 0 86 . -42.621 -7.922 25.395 1.00 62.83 86 A 1 ATOM 658 O OE1 . GLU A 0 86 . -43.261 -8.458 26.328 1.00 62.83 86 A 1 ATOM 659 O OE2 . GLU A 0 86 . -43.100 -7.704 24.256 1.00 62.83 86 A 1 ATOM 660 N N . ILE A 0 87 . -37.278 -6.717 25.399 1.00 69.98 87 A 1 ATOM 661 C CA . ILE A 0 87 . -36.041 -7.365 24.935 1.00 69.98 87 A 1 ATOM 662 C C . ILE A 0 87 . -36.378 -8.831 24.622 1.00 69.98 87 A 1 ATOM 663 C CB . ILE A 0 87 . -34.916 -7.267 25.996 1.00 69.98 87 A 1 ATOM 664 O O . ILE A 0 87 . -36.870 -9.513 25.517 1.00 69.98 87 A 1 ATOM 665 C CG1 . ILE A 0 87 . -34.594 -5.790 26.330 1.00 69.98 87 A 1 ATOM 666 C CG2 . ILE A 0 87 . -33.643 -7.992 25.509 1.00 69.98 87 A 1 ATOM 667 C CD1 . ILE A 0 87 . -33.687 -5.613 27.555 1.00 69.98 87 A 1 ATOM 668 N N . PRO A 0 88 . -36.110 -9.343 23.406 1.00 72.59 88 A 1 ATOM 669 C CA . PRO A 0 88 . -36.352 -10.747 23.087 1.00 72.59 88 A 1 ATOM 670 C C . PRO A 0 88 . -35.506 -11.681 23.964 1.00 72.59 88 A 1 ATOM 671 C CB . PRO A 0 88 . -36.025 -10.901 21.595 1.00 72.59 88 A 1 ATOM 672 O O . PRO A 0 88 . -34.276 -11.601 23.953 1.00 72.59 88 A 1 ATOM 673 C CG . PRO A 0 88 . -36.166 -9.481 21.048 1.00 72.59 88 A 1 ATOM 674 C CD . PRO A 0 88 . -35.712 -8.613 22.216 1.00 72.59 88 A 1 ATOM 675 N N . GLU A 0 89 . -36.166 -12.573 24.698 1.00 71.51 89 A 1 ATOM 676 C CA . GLU A 0 89 . -35.531 -13.691 25.396 1.00 71.51 89 A 1 ATOM 677 C C . GLU A 0 89 . -35.094 -14.738 24.357 1.00 71.51 89 A 1 ATOM 678 C CB . GLU A 0 89 . -36.481 -14.281 26.457 1.00 71.51 89 A 1 ATOM 679 O O . GLU A 0 89 . -35.891 -15.193 23.539 1.00 71.51 89 A 1 ATOM 680 C CG . GLU A 0 89 . -36.839 -13.251 27.548 1.00 71.51 89 A 1 ATOM 681 C CD . GLU A 0 89 . -37.655 -13.824 28.723 1.00 71.51 89 A 1 ATOM 682 O OE1 . GLU A 0 89 . -37.806 -13.083 29.723 1.00 71.51 89 A 1 ATOM 683 O OE2 . GLU A 0 89 . -38.110 -14.984 28.636 1.00 71.51 89 A 1 ATOM 684 N N . MET A 0 90 . -33.801 -15.067 24.335 1.00 68.49 90 A 1 ATOM 685 C CA . MET A 0 90 . -33.223 -16.055 23.424 1.00 68.49 90 A 1 ATOM 686 C C . MET A 0 90 . -33.110 -17.387 24.168 1.00 68.49 90 A 1 ATOM 687 C CB . MET A 0 90 . -31.882 -15.520 22.892 1.00 68.49 90 A 1 ATOM 688 O O . MET A 0 90 . -32.222 -17.556 25.001 1.00 68.49 90 A 1 ATOM 689 C CG . MET A 0 90 . -31.414 -16.198 21.596 1.00 68.49 90 A 1 ATOM 690 S SD . MET A 0 90 . -29.944 -15.455 20.806 1.00 68.49 90 A 1 ATOM 691 C CE . MET A 0 90 . -30.323 -13.683 20.886 1.00 68.49 90 A 1 ATOM 692 N N . GLU A 0 91 . -34.035 -18.303 23.888 1.00 69.57 91 A 1 ATOM 693 C CA . GLU A 0 91 . -33.966 -19.707 24.301 1.00 69.57 91 A 1 ATOM 694 C C . GLU A 0 91 . -32.792 -20.378 23.568 1.00 69.57 91 A 1 ATOM 695 C CB . GLU A 0 91 . -35.314 -20.410 24.005 1.00 69.57 91 A 1 ATOM 696 O O . GLU A 0 91 . -32.765 -20.448 22.338 1.00 69.57 91 A 1 ATOM 697 C CG . GLU A 0 91 . -36.062 -20.830 25.284 1.00 69.57 91 A 1 ATOM 698 C CD . GLU A 0 91 . -37.484 -21.377 25.031 1.00 69.57 91 A 1 ATOM 699 O OE1 . GLU A 0 91 . -38.051 -21.966 25.982 1.00 69.57 91 A 1 ATOM 700 O OE2 . GLU A 0 91 . -38.038 -21.146 23.930 1.00 69.57 91 A 1 ATOM 701 N N . PHE A 0 92 . -31.784 -20.823 24.319 1.00 63.92 92 A 1 ATOM 702 C CA . PHE A 0 92 . -30.767 -21.744 23.823 1.00 63.92 92 A 1 ATOM 703 C C . PHE A 0 92 . -31.270 -23.161 24.093 1.00 63.92 92 A 1 ATOM 704 C CB . PHE A 0 92 . -29.412 -21.482 24.503 1.00 63.92 92 A 1 ATOM 705 O O . PHE A 0 92 . -31.324 -23.574 25.249 1.00 63.92 92 A 1 ATOM 706 C CG . PHE A 0 92 . -28.620 -20.326 23.918 1.00 63.92 92 A 1 ATOM 707 C CD1 . PHE A 0 92 . -27.632 -20.574 22.946 1.00 63.92 92 A 1 ATOM 708 C CD2 . PHE A 0 92 . -28.870 -19.005 24.334 1.00 63.92 92 A 1 ATOM 709 C CE1 . PHE A 0 92 . -26.895 -19.510 22.396 1.00 63.92 92 A 1 ATOM 710 C CE2 . PHE A 0 92 . -28.133 -17.940 23.785 1.00 63.92 92 A 1 ATOM 711 C CZ . PHE A 0 92 . -27.145 -18.192 22.816 1.00 63.92 92 A 1 ATOM 712 N N . ASP A 0 93 . -31.629 -23.888 23.035 1.00 66.18 93 A 1 ATOM 713 C CA . ASP A 0 93 . -31.948 -25.311 23.128 1.00 66.18 93 A 1 ATOM 714 C C . ASP A 0 93 . -30.701 -26.093 23.573 1.00 66.18 93 A 1 ATOM 715 C CB . ASP A 0 93 . -32.497 -25.851 21.795 1.00 66.18 93 A 1 ATOM 716 O O . ASP A 0 93 . -29.686 -26.175 22.875 1.00 66.18 93 A 1 ATOM 717 C CG . ASP A 0 93 . -33.953 -25.460 21.505 1.00 66.18 93 A 1 ATOM 718 O OD1 . ASP A 0 93 . -34.723 -25.283 22.472 1.00 66.18 93 A 1 ATOM 719 O OD2 . ASP A 0 93 . -34.291 -25.394 20.300 1.00 66.18 93 A 1 ATOM 720 N N . GLU A 0 94 . -30.798 -26.657 24.771 1.00 71.28 94 A 1 ATOM 721 C CA . GLU A 0 94 . -29.863 -27.580 25.401 1.00 71.28 94 A 1 ATOM 722 C C . GLU A 0 94 . -29.954 -28.945 24.693 1.00 71.28 94 A 1 ATOM 723 C CB . GLU A 0 94 . -30.251 -27.610 26.898 1.00 71.28 94 A 1 ATOM 724 O O . GLU A 0 94 . -30.786 -29.783 25.031 1.00 71.28 94 A 1 ATOM 725 C CG . GLU A 0 94 . -29.303 -28.362 27.844 1.00 71.28 94 A 1 ATOM 726 C CD . GLU A 0 94 . -29.677 -28.161 29.332 1.00 71.28 94 A 1 ATOM 727 O OE1 . GLU A 0 94 . -28.760 -28.276 30.180 1.00 71.28 94 A 1 ATOM 728 O OE2 . GLU A 0 94 . -30.855 -27.854 29.632 1.00 71.28 94 A 1 ATOM 729 N N . PHE A 0 95 . -29.136 -29.184 23.660 1.00 56.63 95 A 1 ATOM 730 C CA . PHE A 0 95 . -28.949 -30.534 23.117 1.00 56.63 95 A 1 ATOM 731 C C . PHE A 0 95 . -27.817 -31.245 23.865 1.00 56.63 95 A 1 ATOM 732 C CB . PHE A 0 95 . -28.833 -30.558 21.585 1.00 56.63 95 A 1 ATOM 733 O O . PHE A 0 95 . -26.627 -31.068 23.606 1.00 56.63 95 A 1 ATOM 734 C CG . PHE A 0 95 . -27.903 -29.536 20.973 1.00 56.63 95 A 1 ATOM 735 C CD1 . PHE A 0 95 . -28.409 -28.282 20.585 1.00 56.63 95 A 1 ATOM 736 C CD2 . PHE A 0 95 . -26.538 -29.826 20.797 1.00 56.63 95 A 1 ATOM 737 C CE1 . PHE A 0 95 . -27.552 -27.319 20.030 1.00 56.63 95 A 1 ATOM 738 C CE2 . PHE A 0 95 . -25.678 -28.859 20.247 1.00 56.63 95 A 1 ATOM 739 C CZ . PHE A 0 95 . -26.187 -27.605 19.863 1.00 56.63 95 A 1 ATOM 740 N N . GLU A 0 96 . -28.234 -32.057 24.828 1.00 61.11 96 A 1 ATOM 741 C CA . GLU A 0 96 . -27.441 -33.059 25.526 1.00 61.11 96 A 1 ATOM 742 C C . GLU A 0 96 . -26.925 -34.103 24.515 1.00 61.11 96 A 1 ATOM 743 C CB . GLU A 0 96 . -28.368 -33.658 26.598 1.00 61.11 96 A 1 ATOM 744 O O . GLU A 0 96 . -27.698 -34.757 23.814 1.00 61.11 96 A 1 ATOM 745 C CG . GLU A 0 96 . -27.670 -34.469 27.694 1.00 61.11 96 A 1 ATOM 746 C CD . GLU A 0 96 . -28.654 -34.910 28.799 1.00 61.11 96 A 1 ATOM 747 O OE1 . GLU A 0 96 . -28.172 -35.169 29.925 1.00 61.11 96 A 1 ATOM 748 O OE2 . GLU A 0 96 . -29.876 -34.981 28.525 1.00 61.11 96 A 1 ATOM 749 N N . LEU A 0 97 . -25.602 -34.225 24.386 1.00 58.81 97 A 1 ATOM 750 C CA . LEU A 0 97 . -24.943 -35.169 23.481 1.00 58.81 97 A 1 ATOM 751 C C . LEU A 0 97 . -24.192 -36.201 24.332 1.00 58.81 97 A 1 ATOM 752 C CB . LEU A 0 97 . -24.099 -34.380 22.445 1.00 58.81 97 A 1 ATOM 753 O O . LEU A 0 97 . -23.002 -36.063 24.611 1.00 58.81 97 A 1 ATOM 754 C CG . LEU A 0 97 . -24.329 -34.811 20.980 1.00 58.81 97 A 1 ATOM 755 C CD1 . LEU A 0 97 . -24.117 -33.622 20.039 1.00 58.81 97 A 1 ATOM 756 C CD2 . LEU A 0 97 . -23.380 -35.931 20.544 1.00 58.81 97 A 1 ATOM 757 N N . GLU A 0 98 . -24.911 -37.232 24.773 1.00 59.46 98 A 1 ATOM 758 C CA . GLU A 0 98 . -24.324 -38.449 25.336 1.00 59.46 98 A 1 ATOM 759 C C . GLU A 0 98 . -23.841 -39.361 24.200 1.00 59.46 98 A 1 ATOM 760 C CB . GLU A 0 98 . -25.328 -39.209 26.225 1.00 59.46 98 A 1 ATOM 761 O O . GLU A 0 98 . -24.626 -39.871 23.402 1.00 59.46 98 A 1 ATOM 762 C CG . GLU A 0 98 . -25.330 -38.732 27.686 1.00 59.46 98 A 1 ATOM 763 C CD . GLU A 0 98 . -26.210 -39.609 28.598 1.00 59.46 98 A 1 ATOM 764 O OE1 . GLU A 0 98 . -25.846 -39.740 29.790 1.00 59.46 98 A 1 ATOM 765 O OE2 . GLU A 0 98 . -27.188 -40.204 28.090 1.00 59.46 98 A 1 ATOM 766 N N . LEU A 0 99 . -22.533 -39.615 24.144 1.00 52.88 99 A 1 ATOM 767 C CA . LEU A 0 99 . -21.980 -40.769 23.437 1.00 52.88 99 A 1 ATOM 768 C C . LEU A 0 99 . -20.927 -41.426 24.332 1.00 52.88 99 A 1 ATOM 769 C CB . LEU A 0 99 . -21.469 -40.385 22.024 1.00 52.88 99 A 1 ATOM 770 O O . LEU A 0 99 . -19.729 -41.167 24.231 1.00 52.88 99 A 1 ATOM 771 C CG . LEU A 0 99 . -22.212 -41.127 20.887 1.00 52.88 99 A 1 ATOM 772 C CD1 . LEU A 0 99 . -23.126 -40.175 20.116 1.00 52.88 99 A 1 ATOM 773 C CD2 . LEU A 0 99 . -21.228 -41.750 19.892 1.00 52.88 99 A 1 ATOM 774 N N . ALA A 0 100 . -21.395 -42.278 25.240 1.00 47.75 100 A 1 ATOM 775 C CA . ALA A 0 100 . -20.550 -43.168 26.014 1.00 47.75 100 A 1 ATOM 776 C C . ALA A 0 100 . -20.824 -44.619 25.603 1.00 47.75 100 A 1 ATOM 777 C CB . ALA A 0 100 . -20.747 -42.907 27.511 1.00 47.75 100 A 1 ATOM 778 O O . ALA A 0 100 . -21.892 -45.167 25.835 1.00 47.75 100 A 1 ATOM 779 N N . THR A 0 101 . -19.795 -45.219 25.006 1.00 42.32 101 A 1 ATOM 780 C CA . THR A 0 101 . -19.321 -46.568 25.331 1.00 42.32 101 A 1 ATOM 781 C C . THR A 0 101 . -20.353 -47.696 25.370 1.00 42.32 101 A 1 ATOM 782 C CB . THR A 0 101 . -18.556 -46.543 26.676 1.00 42.32 101 A 1 ATOM 783 O O . THR A 0 101 . -20.813 -48.051 26.447 1.00 42.32 101 A 1 ATOM 784 C CG2 . THR A 0 101 . -17.408 -45.534 26.692 1.00 42.32 101 A 1 ATOM 785 O OG1 . THR A 0 101 . -19.388 -46.200 27.759 1.00 42.32 101 A 1 ATOM 786 N N . GLU A 0 102 . -20.521 -48.418 24.263 1.00 48.77 102 A 1 ATOM 787 C CA . GLU A 0 102 . -20.742 -49.865 24.351 1.00 48.77 102 A 1 ATOM 788 C C . GLU A 0 102 . -19.844 -50.602 23.355 1.00 48.77 102 A 1 ATOM 789 C CB . GLU A 0 102 . -22.220 -50.280 24.298 1.00 48.77 102 A 1 ATOM 790 O O . GLU A 0 102 . -19.791 -50.340 22.156 1.00 48.77 102 A 1 ATOM 791 C CG . GLU A 0 102 . -22.935 -49.870 25.603 1.00 48.77 102 A 1 ATOM 792 C CD . GLU A 0 102 . -24.297 -50.522 25.832 1.00 48.77 102 A 1 ATOM 793 O OE1 . GLU A 0 102 . -24.770 -50.456 26.991 1.00 48.77 102 A 1 ATOM 794 O OE2 . GLU A 0 102 . -24.845 -51.105 24.871 1.00 48.77 102 A 1 ATOM 795 N N . LYS A 0 103 . -19.037 -51.476 23.947 1.00 48.52 103 A 1 ATOM 796 C CA . LYS A 0 103 . -17.987 -52.298 23.373 1.00 48.52 103 A 1 ATOM 797 C C . LYS A 0 103 . -18.581 -53.685 23.186 1.00 48.52 103 A 1 ATOM 798 C CB . LYS A 0 103 . -16.844 -52.270 24.413 1.00 48.52 103 A 1 ATOM 799 O O . LYS A 0 103 . -18.666 -54.407 24.171 1.00 48.52 103 A 1 ATOM 800 C CG . LYS A 0 103 . -15.680 -53.254 24.211 1.00 48.52 103 A 1 ATOM 801 C CD . LYS A 0 103 . -14.746 -53.156 25.426 1.00 48.52 103 A 1 ATOM 802 C CE . LYS A 0 103 . -13.550 -54.097 25.287 1.00 48.52 103 A 1 ATOM 803 N NZ . LYS A 0 103 . -12.565 -53.859 26.371 1.00 48.52 103 A 1 ATOM 804 N N . GLU A 0 104 . -18.892 -54.084 21.956 1.00 47.78 104 A 1 ATOM 805 C CA . GLU A 0 104 . -19.105 -55.496 21.618 1.00 47.78 104 A 1 ATOM 806 C C . GLU A 0 104 . -18.407 -55.879 20.300 1.00 47.78 104 A 1 ATOM 807 C CB . GLU A 0 104 . -20.584 -55.920 21.672 1.00 47.78 104 A 1 ATOM 808 O O . GLU A 0 104 . -18.751 -55.452 19.206 1.00 47.78 104 A 1 ATOM 809 C CG . GLU A 0 104 . -21.101 -55.983 23.127 1.00 47.78 104 A 1 ATOM 810 C CD . GLU A 0 104 . -22.303 -56.917 23.339 1.00 47.78 104 A 1 ATOM 811 O OE1 . GLU A 0 104 . -22.487 -57.344 24.503 1.00 47.78 104 A 1 ATOM 812 O OE2 . GLU A 0 104 . -22.975 -57.271 22.345 1.00 47.78 104 A 1 ATOM 813 N N . PHE A 0 105 . -17.337 -56.651 20.489 1.00 35.51 105 A 1 ATOM 814 C CA . PHE A 0 105 . -16.765 -57.722 19.670 1.00 35.51 105 A 1 ATOM 815 C C . PHE A 0 105 . -17.348 -57.984 18.257 1.00 35.51 105 A 1 ATOM 816 C CB . PHE A 0 105 . -16.892 -58.991 20.553 1.00 35.51 105 A 1 ATOM 817 O O . PHE A 0 105 . -18.408 -58.584 18.113 1.00 35.51 105 A 1 ATOM 818 C CG . PHE A 0 105 . -15.637 -59.817 20.707 1.00 35.51 105 A 1 ATOM 819 C CD1 . PHE A 0 105 . -15.465 -60.987 19.947 1.00 35.51 105 A 1 ATOM 820 C CD2 . PHE A 0 105 . -14.673 -59.454 21.667 1.00 35.51 105 A 1 ATOM 821 C CE1 . PHE A 0 105 . -14.330 -61.792 20.145 1.00 35.51 105 A 1 ATOM 822 C CE2 . PHE A 0 105 . -13.538 -60.259 21.866 1.00 35.51 105 A 1 ATOM 823 C CZ . PHE A 0 105 . -13.368 -61.429 21.105 1.00 35.51 105 A 1 ATOM 824 N N . SER A 0 106 . -16.542 -57.762 17.213 1.00 40.11 106 A 1 ATOM 825 C CA . SER A 0 106 . -16.448 -58.720 16.102 1.00 40.11 106 A 1 ATOM 826 C C . SER A 0 106 . -15.046 -58.695 15.495 1.00 40.11 106 A 1 ATOM 827 C CB . SER A 0 106 . -17.530 -58.538 15.026 1.00 40.11 106 A 1 ATOM 828 O O . SER A 0 106 . -14.591 -57.688 14.959 1.00 40.11 106 A 1 ATOM 829 O OG . SER A 0 106 . -17.297 -57.419 14.199 1.00 40.11 106 A 1 ATOM 830 N N . SER A 0 107 . -14.360 -59.821 15.629 1.00 35.89 107 A 1 ATOM 831 C CA . SER A 0 107 . -13.165 -60.204 14.889 1.00 35.89 107 A 1 ATOM 832 C C . SER A 0 107 . -13.445 -60.194 13.391 1.00 35.89 107 A 1 ATOM 833 C CB . SER A 0 107 . -12.810 -61.638 15.315 1.00 35.89 107 A 1 ATOM 834 O O . SER A 0 107 . -14.339 -60.914 12.967 1.00 35.89 107 A 1 ATOM 835 O OG . SER A 0 107 . -13.991 -62.415 15.474 1.00 35.89 107 A 1 ATOM 836 N N . ASP A 0 108 . -12.724 -59.365 12.639 1.00 44.66 108 A 1 ATOM 837 C CA . ASP A 0 108 . -12.042 -59.728 11.393 1.00 44.66 108 A 1 ATOM 838 C C . ASP A 0 108 . -11.372 -58.476 10.802 1.00 44.66 108 A 1 ATOM 839 C CB . ASP A 0 108 . -12.944 -60.440 10.359 1.00 44.66 108 A 1 ATOM 840 O O . ASP A 0 108 . -12.011 -57.497 10.445 1.00 44.66 108 A 1 ATOM 841 C CG . ASP A 0 108 . -13.096 -61.952 10.635 1.00 44.66 108 A 1 ATOM 842 O OD1 . ASP A 0 108 . -12.205 -62.525 11.314 1.00 44.66 108 A 1 ATOM 843 O OD2 . ASP A 0 108 . -14.087 -62.543 10.146 1.00 44.66 108 A 1 ATOM 844 N N . GLU A 0 109 . -10.042 -58.535 10.787 1.00 48.00 109 A 1 ATOM 845 C CA . GLU A 0 109 . -9.170 -58.080 9.708 1.00 48.00 109 A 1 ATOM 846 C C . GLU A 0 109 . -9.320 -56.663 9.097 1.00 48.00 109 A 1 ATOM 847 C CB . GLU A 0 109 . -9.156 -59.180 8.634 1.00 48.00 109 A 1 ATOM 848 O O . GLU A 0 109 . -10.245 -56.344 8.362 1.00 48.00 109 A 1 ATOM 849 C CG . GLU A 0 109 . -8.532 -60.489 9.160 1.00 48.00 109 A 1 ATOM 850 C CD . GLU A 0 109 . -7.855 -61.307 8.051 1.00 48.00 109 A 1 ATOM 851 O OE1 . GLU A 0 109 . -6.819 -61.941 8.355 1.00 48.00 109 A 1 ATOM 852 O OE2 . GLU A 0 109 . -8.289 -61.211 6.881 1.00 48.00 109 A 1 ATOM 853 N N . GLN A 0 110 . -8.206 -55.928 9.241 1.00 41.33 110 A 1 ATOM 854 C CA . GLN A 0 110 . -7.597 -55.004 8.270 1.00 41.33 110 A 1 ATOM 855 C C . GLN A 0 110 . -7.824 -53.489 8.464 1.00 41.33 110 A 1 ATOM 856 C CB . GLN A 0 110 . -7.748 -55.487 6.806 1.00 41.33 110 A 1 ATOM 857 O O . GLN A 0 110 . -8.840 -52.906 8.112 1.00 41.33 110 A 1 ATOM 858 C CG . GLN A 0 110 . -6.992 -56.806 6.529 1.00 41.33 110 A 1 ATOM 859 C CD . GLN A 0 110 . -7.499 -57.541 5.285 1.00 41.33 110 A 1 ATOM 860 N NE2 . GLN A 0 110 . -7.544 -58.858 5.261 1.00 41.33 110 A 1 ATOM 861 O OE1 . GLN A 0 110 . -7.814 -56.941 4.271 1.00 41.33 110 A 1 ATOM 862 N N . LEU A 0 111 . -6.716 -52.846 8.870 1.00 48.90 111 A 1 ATOM 863 C CA . LEU A 0 111 . -6.293 -51.510 8.428 1.00 48.90 111 A 1 ATOM 864 C C . LEU A 0 111 . -6.975 -50.298 9.093 1.00 48.90 111 A 1 ATOM 865 C CB . LEU A 0 111 . -6.228 -51.501 6.877 1.00 48.90 111 A 1 ATOM 866 O O . LEU A 0 111 . -7.425 -49.376 8.424 1.00 48.90 111 A 1 ATOM 867 C CG . LEU A 0 111 . -4.922 -50.949 6.278 1.00 48.90 111 A 1 ATOM 868 C CD1 . LEU A 0 111 . -4.645 -51.631 4.936 1.00 48.90 111 A 1 ATOM 869 C CD2 . LEU A 0 111 . -4.974 -49.441 6.053 1.00 48.90 111 A 1 ATOM 870 N N . PHE A 0 112 . -6.938 -50.241 10.428 1.00 48.56 112 A 1 ATOM 871 C CA . PHE A 0 112 . -6.897 -48.951 11.124 1.00 48.56 112 A 1 ATOM 872 C C . PHE A 0 112 . -5.439 -48.603 11.421 1.00 48.56 112 A 1 ATOM 873 C CB . PHE A 0 112 . -7.809 -48.923 12.357 1.00 48.56 112 A 1 ATOM 874 O O . PHE A 0 112 . -4.747 -49.297 12.166 1.00 48.56 112 A 1 ATOM 875 C CG . PHE A 0 112 . -9.100 -48.172 12.087 1.00 48.56 112 A 1 ATOM 876 C CD1 . PHE A 0 112 . -9.211 -46.810 12.431 1.00 48.56 112 A 1 ATOM 877 C CD2 . PHE A 0 112 . -10.168 -48.815 11.435 1.00 48.56 112 A 1 ATOM 878 C CE1 . PHE A 0 112 . -10.391 -46.102 12.142 1.00 48.56 112 A 1 ATOM 879 C CE2 . PHE A 0 112 . -11.349 -48.107 11.148 1.00 48.56 112 A 1 ATOM 880 C CZ . PHE A 0 112 . -11.462 -46.752 11.504 1.00 48.56 112 A 1 ATOM 881 N N . GLU A 0 113 . -4.968 -47.551 10.761 1.00 54.15 113 A 1 ATOM 882 C CA . GLU A 0 113 . -3.642 -46.956 10.880 1.00 54.15 113 A 1 ATOM 883 C C . GLU A 0 113 . -3.410 -46.485 12.326 1.00 54.15 113 A 1 ATOM 884 C CB . GLU A 0 113 . -3.593 -45.832 9.832 1.00 54.15 113 A 1 ATOM 885 O O . GLU A 0 113 . -3.665 -45.344 12.696 1.00 54.15 113 A 1 ATOM 886 C CG . GLU A 0 113 . -2.205 -45.249 9.543 1.00 54.15 113 A 1 ATOM 887 C CD . GLU A 0 113 . -2.243 -44.276 8.347 1.00 54.15 113 A 1 ATOM 888 O OE1 . GLU A 0 113 . -1.162 -44.045 7.762 1.00 54.15 113 A 1 ATOM 889 O OE2 . GLU A 0 113 . -3.343 -43.775 8.015 1.00 54.15 113 A 1 ATOM 890 N N . SER A 0 114 . -2.940 -47.399 13.175 1.00 57.05 114 A 1 ATOM 891 C CA . SER A 0 114 . -2.607 -47.171 14.587 1.00 57.05 114 A 1 ATOM 892 C C . SER A 0 114 . -1.327 -46.326 14.769 1.00 57.05 114 A 1 ATOM 893 C CB . SER A 0 114 . -2.515 -48.535 15.288 1.00 57.05 114 A 1 ATOM 894 O O . SER A 0 114 . -0.598 -46.520 15.738 1.00 57.05 114 A 1 ATOM 895 O OG . SER A 0 114 . -2.506 -48.390 16.690 1.00 57.05 114 A 1 ATOM 896 N N . GLY A 0 115 . -1.018 -45.432 13.823 1.00 58.98 115 A 1 ATOM 897 C CA . GLY A 0 115 . 0.291 -44.785 13.658 1.00 58.98 115 A 1 ATOM 898 C C . GLY A 0 115 . 0.318 -43.268 13.853 1.00 58.98 115 A 1 ATOM 899 O O . GLY A 0 115 . 1.242 -42.637 13.361 1.00 58.98 115 A 1 ATOM 900 N N . ARG A 0 116 . -0.687 -42.679 14.511 1.00 65.19 116 A 1 ATOM 901 C CA . ARG A 0 116 . -0.835 -41.216 14.700 1.00 65.19 116 A 1 ATOM 902 C C . ARG A 0 116 . -0.676 -40.746 16.152 1.00 65.19 116 A 1 ATOM 903 C CB . ARG A 0 116 . -2.170 -40.786 14.077 1.00 65.19 116 A 1 ATOM 904 O O . ARG A 0 116 . -1.100 -39.654 16.513 1.00 65.19 116 A 1 ATOM 905 C CG . ARG A 0 116 . -2.025 -40.682 12.555 1.00 65.19 116 A 1 ATOM 906 C CD . ARG A 0 116 . -3.349 -40.305 11.884 1.00 65.19 116 A 1 ATOM 907 N NE . ARG A 0 116 . -3.097 -39.637 10.597 1.00 65.19 116 A 1 ATOM 908 N NH1 . ARG A 0 116 . -5.273 -39.188 10.045 1.00 65.19 116 A 1 ATOM 909 N NH2 . ARG A 0 116 . -3.624 -38.543 8.680 1.00 65.19 116 A 1 ATOM 910 C CZ . ARG A 0 116 . -3.997 -39.132 9.780 1.00 65.19 116 A 1 ATOM 911 N N . MET A 0 117 . -0.153 -41.627 16.992 1.00 71.71 117 A 1 ATOM 912 C CA . MET A 0 117 . 0.084 -41.382 18.405 1.00 71.71 117 A 1 ATOM 913 C C . MET A 0 117 . 1.532 -41.765 18.676 1.00 71.71 117 A 1 ATOM 914 C CB . MET A 0 117 . -0.895 -42.228 19.234 1.00 71.71 117 A 1 ATOM 915 O O . MET A 0 117 . 1.945 -42.874 18.307 1.00 71.71 117 A 1 ATOM 916 C CG . MET A 0 117 . -1.080 -41.699 20.658 1.00 71.71 117 A 1 ATOM 917 S SD . MET A 0 117 . -2.452 -40.528 20.867 1.00 71.71 117 A 1 ATOM 918 C CE . MET A 0 117 . -3.867 -41.653 20.746 1.00 71.71 117 A 1 ATOM 919 N N . THR A 0 118 . 2.287 -40.891 19.334 1.00 73.55 118 A 1 ATOM 920 C CA . THR A 0 118 . 3.608 -41.254 19.833 1.00 73.55 118 A 1 ATOM 921 C C . THR A 0 118 . 3.472 -42.455 20.790 1.00 73.55 118 A 1 ATOM 922 C CB . THR A 0 118 . 4.295 -40.088 20.552 1.00 73.55 118 A 1 ATOM 923 O O . THR A 0 118 . 2.411 -42.665 21.392 1.00 73.55 118 A 1 ATOM 924 C CG2 . THR A 0 118 . 4.560 -38.840 19.726 1.00 73.55 118 A 1 ATOM 925 O OG1 . THR A 0 118 . 3.518 -39.702 21.647 1.00 73.55 118 A 1 ATOM 926 N N . PRO A 0 119 . 4.513 -43.289 20.971 1.00 77.64 119 A 1 ATOM 927 C CA . PRO A 0 119 . 4.450 -44.463 21.852 1.00 77.64 119 A 1 ATOM 928 C C . PRO A 0 119 . 4.054 -44.166 23.312 1.00 77.64 119 A 1 ATOM 929 C CB . PRO A 0 119 . 5.851 -45.077 21.787 1.00 77.64 119 A 1 ATOM 930 O O . PRO A 0 119 . 3.641 -45.072 24.032 1.00 77.64 119 A 1 ATOM 931 C CG . PRO A 0 119 . 6.379 -44.633 20.424 1.00 77.64 119 A 1 ATOM 932 C CD . PRO A 0 119 . 5.775 -43.244 20.254 1.00 77.64 119 A 1 ATOM 933 N N . ASP A 0 120 . 4.194 -42.917 23.753 1.00 80.61 120 A 1 ATOM 934 C CA . ASP A 0 120 . 3.798 -42.382 25.059 1.00 80.61 120 A 1 ATOM 935 C C . ASP A 0 120 . 2.355 -41.843 25.110 1.00 80.61 120 A 1 ATOM 936 C CB . ASP A 0 120 . 4.849 -41.365 25.553 1.00 80.61 120 A 1 ATOM 937 O O . ASP A 0 120 . 1.921 -41.349 26.149 1.00 80.61 120 A 1 ATOM 938 C CG . ASP A 0 120 . 5.149 -40.199 24.605 1.00 80.61 120 A 1 ATOM 939 O OD1 . ASP A 0 120 . 5.171 -40.438 23.379 1.00 80.61 120 A 1 ATOM 940 O OD2 . ASP A 0 120 . 5.468 -39.104 25.102 1.00 80.61 120 A 1 ATOM 941 N N . GLY A 0 121 . 1.574 -42.003 24.037 1.00 76.86 121 A 1 ATOM 942 C CA . GLY A 0 121 . 0.161 -41.622 24.002 1.00 76.86 121 A 1 ATOM 943 C C . GLY A 0 121 . -0.081 -40.134 23.752 1.00 76.86 121 A 1 ATOM 944 O O . GLY A 0 121 . -1.187 -39.658 24.007 1.00 76.86 121 A 1 ATOM 945 N N . LEU A 0 122 . 0.932 -39.396 23.291 1.00 78.45 122 A 1 ATOM 946 C CA . LEU A 0 122 . 0.791 -37.999 22.904 1.00 78.45 122 A 1 ATOM 947 C C . LEU A 0 122 . 0.455 -37.911 21.411 1.00 78.45 122 A 1 ATOM 948 C CB . LEU A 0 122 . 2.045 -37.187 23.293 1.00 78.45 122 A 1 ATOM 949 O O . LEU A 0 122 . 0.840 -38.756 20.603 1.00 78.45 122 A 1 ATOM 950 C CG . LEU A 0 122 . 2.445 -37.276 24.780 1.00 78.45 122 A 1 ATOM 951 C CD1 . LEU A 0 122 . 3.702 -36.446 25.035 1.00 78.45 122 A 1 ATOM 952 C CD2 . LEU A 0 122 . 1.346 -36.741 25.704 1.00 78.45 122 A 1 ATOM 953 N N . ILE A 0 123 . -0.290 -36.872 21.045 1.00 79.01 123 A 1 ATOM 954 C CA . ILE A 0 123 . -0.410 -36.474 19.643 1.00 79.01 123 A 1 ATOM 955 C C . ILE A 0 123 . 0.974 -36.043 19.144 1.00 79.01 123 A 1 ATOM 956 C CB . ILE A 0 123 . -1.473 -35.367 19.464 1.00 79.01 123 A 1 ATOM 957 O O . ILE A 0 123 . 1.681 -35.323 19.850 1.00 79.01 123 A 1 ATOM 958 C CG1 . ILE A 0 123 . -1.336 -34.227 20.506 1.00 79.01 123 A 1 ATOM 959 C CG2 . ILE A 0 123 . -2.872 -36.008 19.525 1.00 79.01 123 A 1 ATOM 960 C CD1 . ILE A 0 123 . -2.144 -32.971 20.165 1.00 79.01 123 A 1 ATOM 961 N N . ASP A 0 124 . 1.376 -36.497 17.955 1.00 76.18 124 A 1 ATOM 962 C CA . ASP A 0 124 . 2.672 -36.108 17.386 1.00 76.18 124 A 1 ATOM 963 C C . ASP A 0 124 . 2.738 -34.574 17.236 1.00 76.18 124 A 1 ATOM 964 C CB . ASP A 0 124 . 2.933 -36.794 16.028 1.00 76.18 124 A 1 ATOM 965 O O . ASP A 0 124 . 1.781 -33.959 16.774 1.00 76.18 124 A 1 ATOM 966 C CG . ASP A 0 124 . 2.926 -38.328 16.070 1.00 76.18 124 A 1 ATOM 967 O OD1 . ASP A 0 124 . 3.684 -38.891 16.884 1.00 76.18 124 A 1 ATOM 968 O OD2 . ASP A 0 124 . 2.191 -38.939 15.262 1.00 76.18 124 A 1 ATOM 969 N N . GLU A 0 125 . 3.868 -33.933 17.561 1.00 74.62 125 A 1 ATOM 970 C CA . GLU A 0 125 . 4.048 -32.472 17.397 1.00 74.62 125 A 1 ATOM 971 C C . GLU A 0 125 . 3.819 -32.002 15.943 1.00 74.62 125 A 1 ATOM 972 C CB . GLU A 0 125 . 5.475 -32.068 17.813 1.00 74.62 125 A 1 ATOM 973 O O . GLU A 0 125 . 3.464 -30.849 15.679 1.00 74.62 125 A 1 ATOM 974 C CG . GLU A 0 125 . 5.802 -32.289 19.300 1.00 74.62 125 A 1 ATOM 975 C CD . GLU A 0 125 . 7.229 -31.836 19.677 1.00 74.62 125 A 1 ATOM 976 O OE1 . GLU A 0 125 . 7.550 -31.856 20.889 1.00 74.62 125 A 1 ATOM 977 O OE2 . GLU A 0 125 . 8.016 -31.468 18.769 1.00 74.62 125 A 1 ATOM 978 N N . ASP A 0 126 . 3.985 -32.909 14.978 1.00 75.71 126 A 1 ATOM 979 C CA . ASP A 0 126 . 3.689 -32.657 13.571 1.00 75.71 126 A 1 ATOM 980 C C . ASP A 0 126 . 2.184 -32.437 13.310 1.00 75.71 126 A 1 ATOM 981 C CB . ASP A 0 126 . 4.282 -33.789 12.713 1.00 75.71 126 A 1 ATOM 982 O O . ASP A 0 126 . 1.850 -31.703 12.375 1.00 75.71 126 A 1 ATOM 983 C CG . ASP A 0 126 . 5.819 -33.755 12.628 1.00 75.71 126 A 1 ATOM 984 O OD1 . ASP A 0 126 . 6.412 -32.650 12.767 1.00 75.71 126 A 1 ATOM 985 O OD2 . ASP A 0 126 . 6.410 -34.813 12.326 1.00 75.71 126 A 1 ATOM 986 N N . PHE A 0 127 . 1.282 -32.945 14.168 1.00 74.06 127 A 1 ATOM 987 C CA . PHE A 0 127 . -0.157 -32.654 14.094 1.00 74.06 127 A 1 ATOM 988 C C . PHE A 0 127 . -0.459 -31.179 14.301 1.00 74.06 127 A 1 ATOM 989 C CB . PHE A 0 127 . -0.980 -33.428 15.139 1.00 74.06 127 A 1 ATOM 990 O O . PHE A 0 127 . -1.290 -30.628 13.585 1.00 74.06 127 A 1 ATOM 991 C CG . PHE A 0 127 . -1.466 -34.759 14.643 1.00 74.06 127 A 1 ATOM 992 C CD1 . PHE A 0 127 . -2.667 -34.817 13.914 1.00 74.06 127 A 1 ATOM 993 C CD2 . PHE A 0 127 . -0.712 -35.919 14.868 1.00 74.06 127 A 1 ATOM 994 C CE1 . PHE A 0 127 . -3.102 -36.038 13.384 1.00 74.06 127 A 1 ATOM 995 C CE2 . PHE A 0 127 . -1.133 -37.140 14.324 1.00 74.06 127 A 1 ATOM 996 C CZ . PHE A 0 127 . -2.322 -37.188 13.576 1.00 74.06 127 A 1 ATOM 997 N N . GLU A 0 128 . 0.191 -30.517 15.260 1.00 74.33 128 A 1 ATOM 998 C CA . GLU A 0 128 . -0.055 -29.092 15.503 1.00 74.33 128 A 1 ATOM 999 C C . GLU A 0 128 . 0.370 -28.253 14.296 1.00 74.33 128 A 1 ATOM 1000 C CB . GLU A 0 128 . 0.697 -28.604 16.744 1.00 74.33 128 A 1 ATOM 1001 O O . GLU A 0 128 . -0.316 -27.300 13.918 1.00 74.33 128 A 1 ATOM 1002 C CG . GLU A 0 128 . 0.196 -29.240 18.048 1.00 74.33 128 A 1 ATOM 1003 C CD . GLU A 0 128 . 0.794 -28.566 19.296 1.00 74.33 128 A 1 ATOM 1004 O OE1 . GLU A 0 128 . 0.312 -28.890 20.404 1.00 74.33 128 A 1 ATOM 1005 O OE2 . GLU A 0 128 . 1.681 -27.692 19.143 1.00 74.33 128 A 1 ATOM 1006 N N . ARG A 0 129 . 1.471 -28.638 13.638 1.00 72.15 129 A 1 ATOM 1007 C CA . ARG A 0 129 . 1.927 -27.993 12.402 1.00 72.15 129 A 1 ATOM 1008 C C . ARG A 0 129 . 0.963 -28.258 11.246 1.00 72.15 129 A 1 ATOM 1009 C CB . ARG A 0 129 . 3.360 -28.446 12.088 1.00 72.15 129 A 1 ATOM 1010 O O . ARG A 0 129 . 0.678 -27.336 10.485 1.00 72.15 129 A 1 ATOM 1011 C CG . ARG A 0 129 . 3.986 -27.580 10.982 1.00 72.15 129 A 1 ATOM 1012 C CD . ARG A 0 129 . 5.413 -28.016 10.628 1.00 72.15 129 A 1 ATOM 1013 N NE . ARG A 0 129 . 6.355 -27.837 11.756 1.00 72.15 129 A 1 ATOM 1014 N NH1 . ARG A 0 129 . 6.890 -30.051 12.074 1.00 72.15 129 A 1 ATOM 1015 N NH2 . ARG A 0 129 . 7.704 -28.515 13.466 1.00 72.15 129 A 1 ATOM 1016 C CZ . ARG A 0 129 . 6.981 -28.800 12.421 1.00 72.15 129 A 1 ATOM 1017 N N . GLU A 0 130 . 0.448 -29.479 11.118 1.00 70.06 130 A 1 ATOM 1018 C CA . GLU A 0 130 . -0.505 -29.847 10.067 1.00 70.06 130 A 1 ATOM 1019 C C . GLU A 0 130 . -1.866 -29.159 10.263 1.00 70.06 130 A 1 ATOM 1020 C CB . GLU A 0 130 . -0.612 -31.379 9.980 1.00 70.06 130 A 1 ATOM 1021 O O . GLU A 0 130 . -2.380 -28.549 9.323 1.00 70.06 130 A 1 ATOM 1022 C CG . GLU A 0 130 . -1.376 -31.816 8.719 1.00 70.06 130 A 1 ATOM 1023 C CD . GLU A 0 130 . -1.329 -33.331 8.446 1.00 70.06 130 A 1 ATOM 1024 O OE1 . GLU A 0 130 . -1.762 -33.721 7.335 1.00 70.06 130 A 1 ATOM 1025 O OE2 . GLU A 0 130 . -0.882 -34.100 9.323 1.00 70.06 130 A 1 ATOM 1026 N N . LEU A 0 131 . -2.398 -29.137 11.491 1.00 69.85 131 A 1 ATOM 1027 C CA . LEU A 0 131 . -3.597 -28.373 11.853 1.00 69.85 131 A 1 ATOM 1028 C C . LEU A 0 131 . -3.374 -26.868 11.669 1.00 69.85 131 A 1 ATOM 1029 C CB . LEU A 0 131 . -4.004 -28.680 13.309 1.00 69.85 131 A 1 ATOM 1030 O O . LEU A 0 131 . -4.250 -26.181 11.148 1.00 69.85 131 A 1 ATOM 1031 C CG . LEU A 0 131 . -4.590 -30.086 13.544 1.00 69.85 131 A 1 ATOM 1032 C CD1 . LEU A 0 131 . -4.870 -30.277 15.036 1.00 69.85 131 A 1 ATOM 1033 C CD2 . LEU A 0 131 . -5.905 -30.300 12.788 1.00 69.85 131 A 1 ATOM 1034 N N . GLY A 0 132 . -2.191 -26.357 12.013 1.00 61.53 132 A 1 ATOM 1035 C CA . GLY A 0 132 . -1.824 -24.955 11.809 1.00 61.53 132 A 1 ATOM 1036 C C . GLY A 0 132 . -1.742 -24.552 10.332 1.00 61.53 132 A 1 ATOM 1037 O O . GLY A 0 132 . -2.054 -23.412 9.986 1.00 61.53 132 A 1 ATOM 1038 N N . CYS A 0 133 . -1.363 -25.476 9.444 1.00 57.47 133 A 1 ATOM 1039 C CA . CYS A 0 133 . -1.370 -25.248 7.999 1.00 57.47 133 A 1 ATOM 1040 C C . CYS A 0 133 . -2.765 -25.413 7.379 1.00 57.47 133 A 1 ATOM 1041 C CB . CYS A 0 133 . -0.345 -26.177 7.331 1.00 57.47 133 A 1 ATOM 1042 O O . CYS A 0 133 . -3.112 -24.647 6.480 1.00 57.47 133 A 1 ATOM 1043 S SG . CYS A 0 133 . 1.346 -25.602 7.673 1.00 57.47 133 A 1 ATOM 1044 N N . ALA A 0 134 . -3.563 -26.377 7.847 1.00 57.76 134 A 1 ATOM 1045 C CA . ALA A 0 134 . -4.882 -26.672 7.290 1.00 57.76 134 A 1 ATOM 1046 C C . ALA A 0 134 . -5.987 -25.721 7.785 1.00 57.76 134 A 1 ATOM 1047 C CB . ALA A 0 134 . -5.212 -28.136 7.602 1.00 57.76 134 A 1 ATOM 1048 O O . ALA A 0 134 . -6.934 -25.458 7.049 1.00 57.76 134 A 1 ATOM 1049 N N . ALA A 0 135 . -5.869 -25.177 9.000 1.00 59.99 135 A 1 ATOM 1050 C CA . ALA A 0 135 . -6.906 -24.356 9.632 1.00 59.99 135 A 1 ATOM 1051 C C . ALA A 0 135 . -6.717 -22.842 9.452 1.00 59.99 135 A 1 ATOM 1052 C CB . ALA A 0 135 . -7.025 -24.751 11.108 1.00 59.99 135 A 1 ATOM 1053 O O . ALA A 0 135 . -7.389 -22.053 10.118 1.00 59.99 135 A 1 ATOM 1054 N N . LYS A 0 136 . -5.815 -22.392 8.569 1.00 62.72 136 A 1 ATOM 1055 C CA . LYS A 0 136 . -5.717 -20.961 8.271 1.00 62.72 136 A 1 ATOM 1056 C C . LYS A 0 136 . -6.955 -20.534 7.483 1.00 62.72 136 A 1 ATOM 1057 C CB . LYS A 0 136 . -4.393 -20.637 7.567 1.00 62.72 136 A 1 ATOM 1058 O O . LYS A 0 136 . -7.015 -20.741 6.273 1.00 62.72 136 A 1 ATOM 1059 C CG . LYS A 0 136 . -4.209 -19.115 7.490 1.00 62.72 136 A 1 ATOM 1060 C CD . LYS A 0 136 . -2.845 -18.746 6.910 1.00 62.72 136 A 1 ATOM 1061 C CE . LYS A 0 136 . -2.727 -17.221 6.898 1.00 62.72 136 A 1 ATOM 1062 N NZ . LYS A 0 136 . -1.430 -16.785 6.335 1.00 62.72 136 A 1 ATOM 1063 N N . GLU A 0 137 . -7.928 -19.939 8.172 1.00 70.49 137 A 1 ATOM 1064 C CA . GLU A 0 137 . -9.077 -19.290 7.538 1.00 70.49 137 A 1 ATOM 1065 C C . GLU A 0 137 . -8.565 -18.333 6.452 1.00 70.49 137 A 1 ATOM 1066 C CB . GLU A 0 137 . -9.927 -18.526 8.571 1.00 70.49 137 A 1 ATOM 1067 O O . GLU A 0 137 . -7.816 -17.393 6.739 1.00 70.49 137 A 1 ATOM 1068 C CG . GLU A 0 137 . -10.629 -19.446 9.585 1.00 70.49 137 A 1 ATOM 1069 C CD . GLU A 0 137 . -11.606 -18.693 10.509 1.00 70.49 137 A 1 ATOM 1070 O OE1 . GLU A 0 137 . -12.439 -19.377 11.142 1.00 70.49 137 A 1 ATOM 1071 O OE2 . GLU A 0 137 . -11.527 -17.443 10.575 1.00 70.49 137 A 1 ATOM 1072 N N . LEU A 0 138 . -8.910 -18.610 5.188 1.00 74.49 138 A 1 ATOM 1073 C CA . LEU A 0 138 . -8.541 -17.732 4.082 1.00 74.49 138 A 1 ATOM 1074 C C . LEU A 0 138 . -9.219 -16.381 4.292 1.00 74.49 138 A 1 ATOM 1075 C CB . LEU A 0 138 . -8.932 -18.314 2.708 1.00 74.49 138 A 1 ATOM 1076 O O . LEU A 0 138 . -10.446 -16.293 4.381 1.00 74.49 138 A 1 ATOM 1077 C CG . LEU A 0 138 . -7.802 -19.085 2.002 1.00 74.49 138 A 1 ATOM 1078 C CD1 . LEU A 0 138 . -7.763 -20.554 2.424 1.00 74.49 138 A 1 ATOM 1079 C CD2 . LEU A 0 138 . -7.997 -19.018 0.486 1.00 74.49 138 A 1 ATOM 1080 N N . SER A 0 139 . -8.426 -15.314 4.324 1.00 87.40 139 A 1 ATOM 1081 C CA . SER A 0 139 . -8.984 -13.971 4.312 1.00 87.40 139 A 1 ATOM 1082 C C . SER A 0 139 . -9.577 -13.661 2.934 1.00 87.40 139 A 1 ATOM 1083 C CB . SER A 0 139 . -7.938 -12.943 4.751 1.00 87.40 139 A 1 ATOM 1084 O O . SER A 0 139 . -9.170 -14.220 1.914 1.00 87.40 139 A 1 ATOM 1085 O OG . SER A 0 139 . -6.973 -12.720 3.748 1.00 87.40 139 A 1 ATOM 1086 N N . VAL A 0 140 . -10.518 -12.714 2.876 1.00 90.30 140 A 1 ATOM 1087 C CA . VAL A 0 140 . -11.067 -12.216 1.599 1.00 90.30 140 A 1 ATOM 1088 C C . VAL A 0 140 . -9.946 -11.728 0.671 1.00 90.30 140 A 1 ATOM 1089 C CB . VAL A 0 140 . -12.091 -11.091 1.851 1.00 90.30 140 A 1 ATOM 1090 O O . VAL A 0 140 . -10.015 -11.937 -0.540 1.00 90.30 140 A 1 ATOM 1091 C CG1 . VAL A 0 140 . -12.643 -10.489 0.552 1.00 90.30 140 A 1 ATOM 1092 C CG2 . VAL A 0 140 . -13.286 -11.611 2.661 1.00 90.30 140 A 1 ATOM 1093 N N . GLN A 0 141 . -8.883 -11.143 1.236 1.00 92.18 141 A 1 ATOM 1094 C CA . GLN A 0 141 . -7.719 -10.719 0.467 1.00 92.18 141 A 1 ATOM 1095 C C . GLN A 0 141 . -6.959 -11.906 -0.133 1.00 92.18 141 A 1 ATOM 1096 C CB . GLN A 0 141 . -6.790 -9.854 1.333 1.00 92.18 141 A 1 ATOM 1097 O O . GLN A 0 141 . -6.561 -11.809 -1.285 1.00 92.18 141 A 1 ATOM 1098 C CG . GLN A 0 141 . -5.675 -9.205 0.490 1.00 92.18 141 A 1 ATOM 1099 C CD . GLN A 0 141 . -6.230 -8.249 -0.560 1.00 92.18 141 A 1 ATOM 1100 N NE2 . GLN A 0 141 . -5.797 -8.279 -1.797 1.00 92.18 141 A 1 ATOM 1101 O OE1 . GLN A 0 141 . -7.077 -7.421 -0.262 1.00 92.18 141 A 1 ATOM 1102 N N . ASP A 0 142 . -6.803 -13.023 0.585 1.00 91.41 142 A 1 ATOM 1103 C CA . ASP A 0 142 . -6.100 -14.209 0.065 1.00 91.41 142 A 1 ATOM 1104 C C . ASP A 0 142 . -6.823 -14.803 -1.153 1.00 91.41 142 A 1 ATOM 1105 C CB . ASP A 0 142 . -5.967 -15.291 1.151 1.00 91.41 142 A 1 ATOM 1106 O O . ASP A 0 142 . -6.187 -15.224 -2.121 1.00 91.41 142 A 1 ATOM 1107 C CG . ASP A 0 142 . -5.151 -14.849 2.369 1.00 91.41 142 A 1 ATOM 1108 O OD1 . ASP A 0 142 . -4.014 -14.361 2.203 1.00 91.41 142 A 1 ATOM 1109 O OD2 . ASP A 0 142 . -5.674 -14.988 3.500 1.00 91.41 142 A 1 ATOM 1110 N N . VAL A 0 143 . -8.161 -14.783 -1.136 1.00 92.93 143 A 1 ATOM 1111 C CA . VAL A 0 143 . -8.984 -15.205 -2.280 1.00 92.93 143 A 1 ATOM 1112 C C . VAL A 0 143 . -8.741 -14.288 -3.481 1.00 92.93 143 A 1 ATOM 1113 C CB . VAL A 0 143 . -10.478 -15.244 -1.906 1.00 92.93 143 A 1 ATOM 1114 O O . VAL A 0 143 . -8.481 -14.765 -4.584 1.00 92.93 143 A 1 ATOM 1115 C CG1 . VAL A 0 143 . -11.345 -15.708 -3.083 1.00 92.93 143 A 1 ATOM 1116 C CG2 . VAL A 0 143 . -10.739 -16.201 -0.733 1.00 92.93 143 A 1 ATOM 1117 N N . ILE A 0 144 . -8.752 -12.969 -3.268 1.00 93.29 144 A 1 ATOM 1118 C CA . ILE A 0 144 . -8.472 -11.992 -4.331 1.00 93.29 144 A 1 ATOM 1119 C C . ILE A 0 144 . -7.034 -12.154 -4.845 1.00 93.29 144 A 1 ATOM 1120 C CB . ILE A 0 144 . -8.745 -10.555 -3.825 1.00 93.29 144 A 1 ATOM 1121 O O . ILE A 0 144 . -6.798 -12.120 -6.049 1.00 93.29 144 A 1 ATOM 1122 C CG1 . ILE A 0 144 . -10.242 -10.369 -3.480 1.00 93.29 144 A 1 ATOM 1123 C CG2 . ILE A 0 144 . -8.329 -9.507 -4.879 1.00 93.29 144 A 1 ATOM 1124 C CD1 . ILE A 0 144 . -10.516 -9.129 -2.620 1.00 93.29 144 A 1 ATOM 1125 N N . ASP A 0 145 . -6.062 -12.365 -3.965 1.00 93.20 145 A 1 ATOM 1126 C CA . ASP A 0 145 . -4.657 -12.502 -4.345 1.00 93.20 145 A 1 ATOM 1127 C C . ASP A 0 145 . -4.400 -13.763 -5.182 1.00 93.20 145 A 1 ATOM 1128 C CB . ASP A 0 145 . -3.773 -12.482 -3.086 1.00 93.20 145 A 1 ATOM 1129 O O . ASP A 0 145 . -3.516 -13.743 -6.047 1.00 93.20 145 A 1 ATOM 1130 C CG . ASP A 0 145 . -3.652 -11.096 -2.437 1.00 93.20 145 A 1 ATOM 1131 O OD1 . ASP A 0 145 . -4.130 -10.103 -3.034 1.00 93.20 145 A 1 ATOM 1132 O OD2 . ASP A 0 145 . -2.996 -10.993 -1.380 1.00 93.20 145 A 1 ATOM 1133 N N . SER A 0 146 . -5.191 -14.821 -4.963 1.00 92.16 146 A 1 ATOM 1134 C CA . SER A 0 146 . -5.188 -16.050 -5.764 1.00 92.16 146 A 1 ATOM 1135 C C . SER A 0 146 . -5.746 -15.837 -7.175 1.00 92.16 146 A 1 ATOM 1136 C CB . SER A 0 146 . -5.997 -17.134 -5.043 1.00 92.16 146 A 1 ATOM 1137 O O . SER A 0 146 . -5.227 -16.421 -8.127 1.00 92.16 146 A 1 ATOM 1138 O OG . SER A 0 146 . -5.930 -18.354 -5.758 1.00 92.16 146 A 1 ATOM 1139 N N . ASP A 0 147 . -6.768 -14.992 -7.326 1.00 93.65 147 A 1 ATOM 1140 C CA . ASP A 0 147 . -7.373 -14.680 -8.629 1.00 93.65 147 A 1 ATOM 1141 C C . ASP A 0 147 . -6.485 -13.764 -9.494 1.00 93.65 147 A 1 ATOM 1142 C CB . ASP A 0 147 . -8.752 -14.028 -8.418 1.00 93.65 147 A 1 ATOM 1143 O O . ASP A 0 147 . -6.581 -13.786 -10.723 1.00 93.65 147 A 1 ATOM 1144 C CG . ASP A 0 147 . -9.867 -14.982 -7.974 1.00 93.65 147 A 1 ATOM 1145 O OD1 . ASP A 0 147 . -9.693 -16.216 -8.097 1.00 93.65 147 A 1 ATOM 1146 O OD2 . ASP A 0 147 . -10.934 -14.439 -7.600 1.00 93.65 147 A 1 ATOM 1147 N N . TYR A 0 148 . -5.604 -12.973 -8.869 1.00 93.42 148 A 1 ATOM 1148 C CA . TYR A 0 148 . -4.740 -11.983 -9.531 1.00 93.42 148 A 1 ATOM 1149 C C . TYR A 0 148 . -3.258 -12.151 -9.135 1.00 93.42 148 A 1 ATOM 1150 C CB . TYR A 0 148 . -5.255 -10.572 -9.213 1.00 93.42 148 A 1 ATOM 1151 O O . TYR A 0 148 . -2.654 -11.230 -8.570 1.00 93.42 148 A 1 ATOM 1152 C CG . TYR A 0 148 . -6.672 -10.270 -9.671 1.00 93.42 148 A 1 ATOM 1153 C CD1 . TYR A 0 148 . -6.908 -9.644 -10.906 1.00 93.42 148 A 1 ATOM 1154 C CD2 . TYR A 0 148 . -7.765 -10.607 -8.855 1.00 93.42 148 A 1 ATOM 1155 C CE1 . TYR A 0 148 . -8.224 -9.389 -11.338 1.00 93.42 148 A 1 ATOM 1156 C CE2 . TYR A 0 148 . -9.081 -10.386 -9.283 1.00 93.42 148 A 1 ATOM 1157 O OH . TYR A 0 148 . -10.590 -9.602 -10.952 1.00 93.42 148 A 1 ATOM 1158 C CZ . TYR A 0 148 . -9.311 -9.786 -10.534 1.00 93.42 148 A 1 ATOM 1159 N N . PRO A 0 149 . -2.628 -13.310 -9.409 1.00 92.05 149 A 1 ATOM 1160 C CA . PRO A 0 149 . -1.290 -13.637 -8.911 1.00 92.05 149 A 1 ATOM 1161 C C . PRO A 0 149 . -0.177 -12.775 -9.523 1.00 92.05 149 A 1 ATOM 1162 C CB . PRO A 0 149 . -1.099 -15.115 -9.263 1.00 92.05 149 A 1 ATOM 1163 O O . PRO A 0 149 . 0.904 -12.643 -8.950 1.00 92.05 149 A 1 ATOM 1164 C CG . PRO A 0 149 . -1.963 -15.303 -10.511 1.00 92.05 149 A 1 ATOM 1165 C CD . PRO A 0 149 . -3.155 -14.397 -10.222 1.00 92.05 149 A 1 ATOM 1166 N N . ASP A 0 150 . -0.399 -12.212 -10.705 1.00 91.35 150 A 1 ATOM 1167 C CA . ASP A 0 150 . 0.527 -11.318 -11.396 1.00 91.35 150 A 1 ATOM 1168 C C . ASP A 0 150 . 0.590 -9.932 -10.734 1.00 91.35 150 A 1 ATOM 1169 C CB . ASP A 0 150 . 0.112 -11.228 -12.877 1.00 91.35 150 A 1 ATOM 1170 O O . ASP A 0 150 . 1.673 -9.359 -10.602 1.00 91.35 150 A 1 ATOM 1171 C CG . ASP A 0 150 . -1.272 -10.601 -13.108 1.00 91.35 150 A 1 ATOM 1172 O OD1 . ASP A 0 150 . -2.145 -10.769 -12.225 1.00 91.35 150 A 1 ATOM 1173 O OD2 . ASP A 0 150 . -1.417 -9.909 -14.139 1.00 91.35 150 A 1 ATOM 1174 N N . ILE A 0 151 . -0.553 -9.420 -10.269 1.00 92.01 151 A 1 ATOM 1175 C CA . ILE A 0 151 . -0.677 -8.109 -9.624 1.00 92.01 151 A 1 ATOM 1176 C C . ILE A 0 151 . -0.425 -8.196 -8.118 1.00 92.01 151 A 1 ATOM 1177 C CB . ILE A 0 151 . -2.064 -7.495 -9.906 1.00 92.01 151 A 1 ATOM 1178 O O . ILE A 0 151 . 0.259 -7.323 -7.572 1.00 92.01 151 A 1 ATOM 1179 C CG1 . ILE A 0 151 . -2.308 -7.259 -11.408 1.00 92.01 151 A 1 ATOM 1180 C CG2 . ILE A 0 151 . -2.197 -6.130 -9.201 1.00 92.01 151 A 1 ATOM 1181 C CD1 . ILE A 0 151 . -3.787 -7.293 -11.766 1.00 92.01 151 A 1 ATOM 1182 N N . SER A 0 152 . -0.942 -9.223 -7.440 1.00 92.13 152 A 1 ATOM 1183 C CA . SER A 0 152 . -0.829 -9.368 -5.981 1.00 92.13 152 A 1 ATOM 1184 C C . SER A 0 152 . 0.635 -9.421 -5.537 1.00 92.13 152 A 1 ATOM 1185 C CB . SER A 0 152 . -1.606 -10.601 -5.502 1.00 92.13 152 A 1 ATOM 1186 O O . SER A 0 152 . 1.045 -8.700 -4.624 1.00 92.13 152 A 1 ATOM 1187 O OG . SER A 0 152 . -1.058 -11.800 -6.022 1.00 92.13 152 A 1 ATOM 1188 N N . ARG A 0 153 . 1.479 -10.137 -6.294 1.00 92.18 153 A 1 ATOM 1189 C CA . ARG A 0 153 . 2.936 -10.231 -6.078 1.00 92.18 153 A 1 ATOM 1190 C C . ARG A 0 153 . 3.667 -8.892 -6.134 1.00 92.18 153 A 1 ATOM 1191 C CB . ARG A 0 153 . 3.541 -11.170 -7.126 1.00 92.18 153 A 1 ATOM 1192 O O . ARG A 0 153 . 4.722 -8.750 -5.519 1.00 92.18 153 A 1 ATOM 1193 C CG . ARG A 0 153 . 3.183 -12.630 -6.844 1.00 92.18 153 A 1 ATOM 1194 C CD . ARG A 0 153 . 3.725 -13.506 -7.975 1.00 92.18 153 A 1 ATOM 1195 N NE . ARG A 0 153 . 3.250 -14.892 -7.844 1.00 92.18 153 A 1 ATOM 1196 N NH1 . ARG A 0 153 . 4.126 -15.680 -9.809 1.00 92.18 153 A 1 ATOM 1197 N NH2 . ARG A 0 153 . 2.925 -17.041 -8.503 1.00 92.18 153 A 1 ATOM 1198 C CZ . ARG A 0 153 . 3.436 -15.862 -8.715 1.00 92.18 153 A 1 ATOM 1199 N N . LEU A 0 154 . 3.136 -7.905 -6.854 1.00 91.22 154 A 1 ATOM 1200 C CA . LEU A 0 154 . 3.731 -6.569 -6.913 1.00 91.22 154 A 1 ATOM 1201 C C . LEU A 0 154 . 3.534 -5.818 -5.590 1.00 91.22 154 A 1 ATOM 1202 C CB . LEU A 0 154 . 3.121 -5.784 -8.085 1.00 91.22 154 A 1 ATOM 1203 O O . LEU A 0 154 . 4.320 -4.931 -5.260 1.00 91.22 154 A 1 ATOM 1204 C CG . LEU A 0 154 . 3.293 -6.450 -9.461 1.00 91.22 154 A 1 ATOM 1205 C CD1 . LEU A 0 154 . 2.474 -5.695 -10.500 1.00 91.22 154 A 1 ATOM 1206 C CD2 . LEU A 0 154 . 4.754 -6.435 -9.915 1.00 91.22 154 A 1 ATOM 1207 N N . GLY A 0 155 . 2.496 -6.156 -4.819 1.00 92.29 155 A 1 ATOM 1208 C CA . GLY A 0 155 . 2.155 -5.500 -3.559 1.00 92.29 155 A 1 ATOM 1209 C C . GLY A 0 155 . 1.761 -4.034 -3.743 1.00 92.29 155 A 1 ATOM 1210 O O . GLY A 0 155 . 2.146 -3.186 -2.933 1.00 92.29 155 A 1 ATOM 1211 N N . VAL A 0 156 . 1.049 -3.714 -4.832 1.00 92.62 156 A 1 ATOM 1212 C CA . VAL A 0 156 . 0.577 -2.347 -5.128 1.00 92.62 156 A 1 ATOM 1213 C C . VAL A 0 156 . -0.369 -1.848 -4.033 1.00 92.62 156 A 1 ATOM 1214 C CB . VAL A 0 156 . -0.134 -2.269 -6.497 1.00 92.62 156 A 1 ATOM 1215 O O . VAL A 0 156 . -0.255 -0.691 -3.623 1.00 92.62 156 A 1 ATOM 1216 C CG1 . VAL A 0 156 . -0.487 -0.825 -6.878 1.00 92.62 156 A 1 ATOM 1217 C CG2 . VAL A 0 156 . 0.737 -2.819 -7.630 1.00 92.62 156 A 1 ATOM 1218 N N . LEU A 0 157 . -1.266 -2.719 -3.553 1.00 94.38 157 A 1 ATOM 1219 C CA . LEU A 0 157 . -2.163 -2.476 -2.422 1.00 94.38 157 A 1 ATOM 1220 C C . LEU A 0 157 . -1.799 -3.397 -1.263 1.00 94.38 157 A 1 ATOM 1221 C CB . LEU A 0 157 . -3.642 -2.686 -2.792 1.00 94.38 157 A 1 ATOM 1222 O O . LEU A 0 157 . -1.571 -4.583 -1.476 1.00 94.38 157 A 1 ATOM 1223 C CG . LEU A 0 157 . -4.303 -1.452 -3.414 1.00 94.38 157 A 1 ATOM 1224 C CD1 . LEU A 0 157 . -3.838 -1.229 -4.845 1.00 94.38 157 A 1 ATOM 1225 C CD2 . LEU A 0 157 . -5.822 -1.599 -3.418 1.00 94.38 157 A 1 ATOM 1226 N N . GLN A 0 158 . -1.767 -2.846 -0.054 1.00 93.89 158 A 1 ATOM 1227 C CA . GLN A 0 158 . -1.524 -3.583 1.186 1.00 93.89 158 A 1 ATOM 1228 C C . GLN A 0 158 . -2.422 -3.037 2.300 1.00 93.89 158 A 1 ATOM 1229 C CB . GLN A 0 158 . -0.047 -3.441 1.586 1.00 93.89 158 A 1 ATOM 1230 O O . GLN A 0 158 . -2.601 -1.821 2.411 1.00 93.89 158 A 1 ATOM 1231 C CG . GLN A 0 158 . 0.899 -4.300 0.733 1.00 93.89 158 A 1 ATOM 1232 C CD . GLN A 0 158 . 2.327 -3.804 0.851 1.00 93.89 158 A 1 ATOM 1233 N NE2 . GLN A 0 158 . 2.853 -3.178 -0.172 1.00 93.89 158 A 1 ATOM 1234 O OE1 . GLN A 0 158 . 3.003 -3.902 1.858 1.00 93.89 158 A 1 ATOM 1235 N N . GLY A 0 159 . -2.953 -3.919 3.147 1.00 93.45 159 A 1 ATOM 1236 C CA . GLY A 0 159 . -3.567 -3.529 4.416 1.00 93.45 159 A 1 ATOM 1237 C C . GLY A 0 159 . -2.484 -3.218 5.451 1.00 93.45 159 A 1 ATOM 1238 O O . GLY A 0 159 . -1.583 -4.025 5.657 1.00 93.45 159 A 1 ATOM 1239 N N . ALA A 0 160 . -2.553 -2.053 6.094 1.00 93.66 160 A 1 ATOM 1240 C CA . ALA A 0 160 . -1.558 -1.594 7.072 1.00 93.66 160 A 1 ATOM 1241 C C . ALA A 0 160 . -2.074 -1.602 8.524 1.00 93.66 160 A 1 ATOM 1242 C CB . ALA A 0 160 . -1.020 -0.232 6.621 1.00 93.66 160 A 1 ATOM 1243 O O . ALA A 0 160 . -1.466 -0.987 9.396 1.00 93.66 160 A 1 ATOM 1244 N N . GLY A 0 161 . -3.193 -2.282 8.785 1.00 94.14 161 A 1 ATOM 1245 C CA . GLY A 0 161 . -3.838 -2.328 10.099 1.00 94.14 161 A 1 ATOM 1246 C C . GLY A 0 161 . -4.906 -1.248 10.268 1.00 94.14 161 A 1 ATOM 1247 O O . GLY A 0 161 . -5.616 -0.929 9.313 1.00 94.14 161 A 1 ATOM 1248 N N . ASP A 0 162 . -5.022 -0.706 11.480 1.00 96.09 162 A 1 ATOM 1249 C CA . ASP A 0 162 . -6.064 0.244 11.875 1.00 96.09 162 A 1 ATOM 1250 C C . ASP A 0 162 . -5.472 1.572 12.373 1.00 96.09 162 A 1 ATOM 1251 C CB . ASP A 0 162 . -6.983 -0.396 12.932 1.00 96.09 162 A 1 ATOM 1252 O O . ASP A 0 162 . -4.432 1.610 13.028 1.00 96.09 162 A 1 ATOM 1253 C CG . ASP A 0 162 . -7.728 -1.606 12.369 1.00 96.09 162 A 1 ATOM 1254 O OD1 . ASP A 0 162 . -8.334 -1.480 11.288 1.00 96.09 162 A 1 ATOM 1255 O OD2 . ASP A 0 162 . -7.695 -2.711 12.948 1.00 96.09 162 A 1 ATOM 1256 N N . ASP A 0 163 . -6.142 2.683 12.063 1.00 95.57 163 A 1 ATOM 1257 C CA . ASP A 0 163 . -5.831 4.003 12.626 1.00 95.57 163 A 1 ATOM 1258 C C . ASP A 0 163 . -6.294 4.095 14.092 1.00 95.57 163 A 1 ATOM 1259 C CB . ASP A 0 163 . -6.470 5.079 11.727 1.00 95.57 163 A 1 ATOM 1260 O O . ASP A 0 163 . -7.069 3.268 14.567 1.00 95.57 163 A 1 ATOM 1261 C CG . ASP A 0 163 . -6.127 6.525 12.105 1.00 95.57 163 A 1 ATOM 1262 O OD1 . ASP A 0 163 . -5.086 6.772 12.755 1.00 95.57 163 A 1 ATOM 1263 O OD2 . ASP A 0 163 . -6.969 7.394 11.779 1.00 95.57 163 A 1 ATOM 1264 N N . LYS A 0 164 . -5.912 5.157 14.809 1.00 95.08 164 A 1 ATOM 1265 C CA . LYS A 0 164 . -6.279 5.420 16.217 1.00 95.08 164 A 1 ATOM 1266 C C . LYS A 0 164 . -7.788 5.398 16.502 1.00 95.08 164 A 1 ATOM 1267 C CB . LYS A 0 164 . -5.726 6.790 16.636 1.00 95.08 164 A 1 ATOM 1268 O O . LYS A 0 164 . -8.187 5.294 17.653 1.00 95.08 164 A 1 ATOM 1269 C CG . LYS A 0 164 . -4.198 6.870 16.546 1.00 95.08 164 A 1 ATOM 1270 C CD . LYS A 0 164 . -3.715 8.233 17.045 1.00 95.08 164 A 1 ATOM 1271 C CE . LYS A 0 164 . -2.191 8.293 16.935 1.00 95.08 164 A 1 ATOM 1272 N NZ . LYS A 0 164 . -1.659 9.559 17.495 1.00 95.08 164 A 1 ATOM 1273 N N . LEU A 0 165 . -8.612 5.542 15.464 1.00 95.26 165 A 1 ATOM 1274 C CA . LEU A 0 165 . -10.075 5.499 15.527 1.00 95.26 165 A 1 ATOM 1275 C C . LEU A 0 165 . -10.663 4.129 15.126 1.00 95.26 165 A 1 ATOM 1276 C CB . LEU A 0 165 . -10.645 6.645 14.667 1.00 95.26 165 A 1 ATOM 1277 O O . LEU A 0 165 . -11.864 4.041 14.904 1.00 95.26 165 A 1 ATOM 1278 C CG . LEU A 0 165 . -10.230 8.063 15.101 1.00 95.26 165 A 1 ATOM 1279 C CD1 . LEU A 0 165 . -10.819 9.085 14.127 1.00 95.26 165 A 1 ATOM 1280 C CD2 . LEU A 0 165 . -10.720 8.415 16.506 1.00 95.26 165 A 1 ATOM 1281 N N . GLY A 0 166 . -9.841 3.088 14.959 1.00 94.74 166 A 1 ATOM 1282 C CA . GLY A 0 166 . -10.284 1.747 14.551 1.00 94.74 166 A 1 ATOM 1283 C C . GLY A 0 166 . -10.655 1.619 13.068 1.00 94.74 166 A 1 ATOM 1284 O O . GLY A 0 166 . -11.372 0.702 12.685 1.00 94.74 166 A 1 ATOM 1285 N N . ARG A 0 167 . -10.207 2.555 12.223 1.00 96.14 167 A 1 ATOM 1286 C CA . ARG A 0 167 . -10.505 2.567 10.779 1.00 96.14 167 A 1 ATOM 1287 C C . ARG A 0 167 . -9.425 1.818 10.015 1.00 96.14 167 A 1 ATOM 1288 C CB . ARG A 0 167 . -10.599 4.001 10.254 1.00 96.14 167 A 1 ATOM 1289 O O . ARG A 0 167 . -8.250 2.124 10.216 1.00 96.14 167 A 1 ATOM 1290 C CG . ARG A 0 167 . -11.688 4.817 10.959 1.00 96.14 167 A 1 ATOM 1291 C CD . ARG A 0 167 . -11.705 6.255 10.436 1.00 96.14 167 A 1 ATOM 1292 N NE . ARG A 0 167 . -10.439 6.972 10.716 1.00 96.14 167 A 1 ATOM 1293 N NH1 . ARG A 0 167 . -11.104 9.036 9.995 1.00 96.14 167 A 1 ATOM 1294 N NH2 . ARG A 0 167 . -9.031 8.768 10.732 1.00 96.14 167 A 1 ATOM 1295 C CZ . ARG A 0 167 . -10.191 8.244 10.480 1.00 96.14 167 A 1 ATOM 1296 N N . LYS A 0 168 . -9.809 0.952 9.074 1.00 96.39 168 A 1 ATOM 1297 C CA . LYS A 0 168 . -8.844 0.188 8.266 1.00 96.39 168 A 1 ATOM 1298 C C . LYS A 0 168 . -7.978 1.123 7.426 1.00 96.39 168 A 1 ATOM 1299 C CB . LYS A 0 168 . -9.554 -0.854 7.380 1.00 96.39 168 A 1 ATOM 1300 O O . LYS A 0 168 . -8.490 2.012 6.741 1.00 96.39 168 A 1 ATOM 1301 C CG . LYS A 0 168 . -10.224 -1.982 8.181 1.00 96.39 168 A 1 ATOM 1302 C CD . LYS A 0 168 . -9.249 -2.992 8.803 1.00 96.39 168 A 1 ATOM 1303 C CE . LYS A 0 168 . -9.942 -3.740 9.954 1.00 96.39 168 A 1 ATOM 1304 N NZ . LYS A 0 168 . -8.973 -4.200 10.979 1.00 96.39 168 A 1 ATOM 1305 N N . ILE A 0 169 . -6.668 0.909 7.461 1.00 96.96 169 A 1 ATOM 1306 C CA . ILE A 0 169 . -5.689 1.645 6.665 1.00 96.96 169 A 1 ATOM 1307 C C . ILE A 0 169 . -5.291 0.793 5.467 1.00 96.96 169 A 1 ATOM 1308 C CB . ILE A 0 169 . -4.456 2.056 7.494 1.00 96.96 169 A 1 ATOM 1309 O O . ILE A 0 169 . -4.781 -0.318 5.610 1.00 96.96 169 A 1 ATOM 1310 C CG1 . ILE A 0 169 . -4.867 2.901 8.720 1.00 96.96 169 A 1 ATOM 1311 C CG2 . ILE A 0 169 . -3.482 2.851 6.599 1.00 96.96 169 A 1 ATOM 1312 C CD1 . ILE A 0 169 . -3.684 3.263 9.626 1.00 96.96 169 A 1 ATOM 1313 N N . ILE A 0 170 . -5.467 1.359 4.279 1.00 96.03 170 A 1 ATOM 1314 C CA . ILE A 0 170 . -5.074 0.750 3.013 1.00 96.03 170 A 1 ATOM 1315 C C . ILE A 0 170 . -3.951 1.592 2.425 1.00 96.03 170 A 1 ATOM 1316 C CB . ILE A 0 170 . -6.275 0.640 2.056 1.00 96.03 170 A 1 ATOM 1317 O O . ILE A 0 170 . -4.068 2.812 2.301 1.00 96.03 170 A 1 ATOM 1318 C CG1 . ILE A 0 170 . -7.490 -0.032 2.738 1.00 96.03 170 A 1 ATOM 1319 C CG2 . ILE A 0 170 . -5.860 -0.127 0.784 1.00 96.03 170 A 1 ATOM 1320 C CD1 . ILE A 0 170 . -8.768 0.149 1.923 1.00 96.03 170 A 1 ATOM 1321 N N . VAL A 0 171 . -2.857 0.948 2.049 1.00 96.52 171 A 1 ATOM 1322 C CA . VAL A 0 171 . -1.687 1.589 1.460 1.00 96.52 171 A 1 ATOM 1323 C C . VAL A 0 171 . -1.633 1.280 -0.028 1.00 96.52 171 A 1 ATOM 1324 C CB . VAL A 0 171 . -0.409 1.143 2.188 1.00 96.52 171 A 1 ATOM 1325 O O . VAL A 0 171 . -1.566 0.123 -0.426 1.00 96.52 171 A 1 ATOM 1326 C CG1 . VAL A 0 171 . 0.831 1.643 1.444 1.00 96.52 171 A 1 ATOM 1327 C CG2 . VAL A 0 171 . -0.385 1.711 3.612 1.00 96.52 171 A 1 ATOM 1328 N N . PHE A 0 172 . -1.602 2.329 -0.845 1.00 94.97 172 A 1 ATOM 1329 C CA . PHE A 0 172 . -1.346 2.265 -2.276 1.00 94.97 172 A 1 ATOM 1330 C C . PHE A 0 172 . 0.067 2.772 -2.576 1.00 94.97 172 A 1 ATOM 1331 C CB . PHE A 0 172 . -2.405 3.076 -3.026 1.00 94.97 172 A 1 ATOM 1332 O O . PHE A 0 172 . 0.386 3.939 -2.327 1.00 94.97 172 A 1 ATOM 1333 C CG . PHE A 0 172 . -2.331 2.893 -4.531 1.00 94.97 172 A 1 ATOM 1334 C CD1 . PHE A 0 172 . -1.294 3.467 -5.293 1.00 94.97 172 A 1 ATOM 1335 C CD2 . PHE A 0 172 . -3.282 2.081 -5.167 1.00 94.97 172 A 1 ATOM 1336 C CE1 . PHE A 0 172 . -1.219 3.240 -6.678 1.00 94.97 172 A 1 ATOM 1337 C CE2 . PHE A 0 172 . -3.200 1.843 -6.549 1.00 94.97 172 A 1 ATOM 1338 C CZ . PHE A 0 172 . -2.176 2.429 -7.308 1.00 94.97 172 A 1 ATOM 1339 N N . SER A 0 173 . 0.897 1.924 -3.176 1.00 93.81 173 A 1 ATOM 1340 C CA . SER A 0 173 . 2.297 2.231 -3.486 1.00 93.81 173 A 1 ATOM 1341 C C . SER A 0 173 . 2.521 2.430 -4.983 1.00 93.81 173 A 1 ATOM 1342 C CB . SER A 0 173 . 3.194 1.112 -2.958 1.00 93.81 173 A 1 ATOM 1343 O O . SER A 0 173 . 2.579 1.465 -5.743 1.00 93.81 173 A 1 ATOM 1344 O OG . SER A 0 173 . 3.136 1.066 -1.548 1.00 93.81 173 A 1 ATOM 1345 N N . ALA A 0 174 . 2.721 3.675 -5.425 1.00 90.45 174 A 1 ATOM 1346 C CA . ALA A 0 174 . 2.957 3.966 -6.841 1.00 90.45 174 A 1 ATOM 1347 C C . ALA A 0 174 . 4.300 3.426 -7.363 1.00 90.45 174 A 1 ATOM 1348 C CB . ALA A 0 174 . 2.857 5.476 -7.064 1.00 90.45 174 A 1 ATOM 1349 O O . ALA A 0 174 . 4.405 3.096 -8.539 1.00 90.45 174 A 1 ATOM 1350 N N . CYS A 0 175 . 5.315 3.291 -6.504 1.00 88.23 175 A 1 ATOM 1351 C CA . CYS A 0 175 . 6.613 2.711 -6.867 1.00 88.23 175 A 1 ATOM 1352 C C . CYS A 0 175 . 6.540 1.234 -7.276 1.00 88.23 175 A 1 ATOM 1353 C CB . CYS A 0 175 . 7.588 2.876 -5.692 1.00 88.23 175 A 1 ATOM 1354 O O . CYS A 0 175 . 7.437 0.755 -7.963 1.00 88.23 175 A 1 ATOM 1355 S SG . CYS A 0 175 . 6.930 2.117 -4.176 1.00 88.23 175 A 1 ATOM 1356 N N . ARG A 0 176 . 5.488 0.525 -6.856 1.00 89.19 176 A 1 ATOM 1357 C CA . ARG A 0 176 . 5.263 -0.895 -7.150 1.00 89.19 176 A 1 ATOM 1358 C C . ARG A 0 176 . 4.405 -1.109 -8.394 1.00 89.19 176 A 1 ATOM 1359 C CB . ARG A 0 176 . 4.663 -1.571 -5.911 1.00 89.19 176 A 1 ATOM 1360 O O . ARG A 0 176 . 4.169 -2.246 -8.784 1.00 89.19 176 A 1 ATOM 1361 C CG . ARG A 0 176 . 5.664 -1.612 -4.746 1.00 89.19 176 A 1 ATOM 1362 C CD . ARG A 0 176 . 5.005 -2.220 -3.511 1.00 89.19 176 A 1 ATOM 1363 N NE . ARG A 0 176 . 5.921 -2.324 -2.358 1.00 89.19 176 A 1 ATOM 1364 N NH1 . ARG A 0 176 . 5.121 -4.323 -1.565 1.00 89.19 176 A 1 ATOM 1365 N NH2 . ARG A 0 176 . 6.560 -3.169 -0.333 1.00 89.19 176 A 1 ATOM 1366 C CZ . ARG A 0 176 . 5.871 -3.270 -1.435 1.00 89.19 176 A 1 ATOM 1367 N N . LEU A 0 177 . 3.942 -0.027 -9.025 1.00 87.56 177 A 1 ATOM 1368 C CA . LEU A 0 177 . 3.242 -0.125 -10.296 1.00 87.56 177 A 1 ATOM 1369 C C . LEU A 0 177 . 4.230 -0.531 -11.397 1.00 87.56 177 A 1 ATOM 1370 C CB . LEU A 0 177 . 2.534 1.189 -10.643 1.00 87.56 177 A 1 ATOM 1371 O O . LEU A 0 177 . 5.266 0.127 -11.565 1.00 87.56 177 A 1 ATOM 1372 C CG . LEU A 0 177 . 1.286 1.454 -9.788 1.00 87.56 177 A 1 ATOM 1373 C CD1 . LEU A 0 177 . 0.787 2.872 -10.069 1.00 87.56 177 A 1 ATOM 1374 C CD2 . LEU A 0 177 . 0.159 0.481 -10.136 1.00 87.56 177 A 1 ATOM 1375 N N . PRO A 0 178 . 3.914 -1.580 -12.167 1.00 82.41 178 A 1 ATOM 1376 C CA . PRO A 0 178 . 4.749 -2.006 -13.274 1.00 82.41 178 A 1 ATOM 1377 C C . PRO A 0 178 . 4.645 -0.982 -14.409 1.00 82.41 178 A 1 ATOM 1378 C CB . PRO A 0 178 . 4.235 -3.396 -13.644 1.00 82.41 178 A 1 ATOM 1379 O O . PRO A 0 178 . 3.770 -0.110 -14.422 1.00 82.41 178 A 1 ATOM 1380 C CG . PRO A 0 178 . 2.749 -3.266 -13.352 1.00 82.41 178 A 1 ATOM 1381 C CD . PRO A 0 178 . 2.653 -2.303 -12.177 1.00 82.41 178 A 1 ATOM 1382 N N . ALA A 0 179 . 5.566 -1.054 -15.369 1.00 81.16 179 A 1 ATOM 1383 C CA . ALA A 0 179 . 5.484 -0.174 -16.525 1.00 81.16 179 A 1 ATOM 1384 C C . ALA A 0 179 . 4.190 -0.442 -17.310 1.00 81.16 179 A 1 ATOM 1385 C CB . ALA A 0 179 . 6.741 -0.280 -17.385 1.00 81.16 179 A 1 ATOM 1386 O O . ALA A 0 179 . 3.708 -1.574 -17.359 1.00 81.16 179 A 1 ATOM 1387 N N . ALA A 0 180 . 3.657 0.601 -17.947 1.00 79.28 180 A 1 ATOM 1388 C CA . ALA A 0 180 . 2.389 0.546 -18.673 1.00 79.28 180 A 1 ATOM 1389 C C . ALA A 0 180 . 2.359 -0.548 -19.763 1.00 79.28 180 A 1 ATOM 1390 C CB . ALA A 0 180 . 2.169 1.945 -19.269 1.00 79.28 180 A 1 ATOM 1391 O O . ALA A 0 180 . 1.298 -1.062 -20.099 1.00 79.28 180 A 1 ATOM 1392 N N . ASP A 0 181 . 3.523 -0.912 -20.297 1.00 78.04 181 A 1 ATOM 1393 C CA . ASP A 0 181 . 3.645 -1.897 -21.370 1.00 78.04 181 A 1 ATOM 1394 C C . ASP A 0 181 . 3.705 -3.347 -20.859 1.00 78.04 181 A 1 ATOM 1395 C CB . ASP A 0 181 . 4.881 -1.547 -22.212 1.00 78.04 181 A 1 ATOM 1396 O O . ASP A 0 181 . 3.531 -4.273 -21.644 1.00 78.04 181 A 1 ATOM 1397 C CG . ASP A 0 181 . 4.874 -0.092 -22.703 1.00 78.04 181 A 1 ATOM 1398 O OD1 . ASP A 0 181 . 3.799 0.407 -23.114 1.00 78.04 181 A 1 ATOM 1399 O OD2 . ASP A 0 181 . 5.947 0.548 -22.605 1.00 78.04 181 A 1 ATOM 1400 N N . LEU A 0 182 . 3.954 -3.557 -19.559 1.00 81.02 182 A 1 ATOM 1401 C CA . LEU A 0 182 . 4.104 -4.893 -18.972 1.00 81.02 182 A 1 ATOM 1402 C C . LEU A 0 182 . 2.818 -5.443 -18.349 1.00 81.02 182 A 1 ATOM 1403 C CB . LEU A 0 182 . 5.248 -4.914 -17.937 1.00 81.02 182 A 1 ATOM 1404 O O . LEU A 0 182 . 2.755 -6.646 -18.117 1.00 81.02 182 A 1 ATOM 1405 C CG . LEU A 0 182 . 6.647 -5.037 -18.569 1.00 81.02 182 A 1 ATOM 1406 C CD1 . LEU A 0 182 . 7.324 -3.680 -18.734 1.00 81.02 182 A 1 ATOM 1407 C CD2 . LEU A 0 182 . 7.563 -5.888 -17.688 1.00 81.02 182 A 1 ATOM 1408 N N . ILE A 0 183 . 1.820 -4.601 -18.056 1.00 81.21 183 A 1 ATOM 1409 C CA . ILE A 0 183 . 0.592 -5.048 -17.392 1.00 81.21 183 A 1 ATOM 1410 C C . ILE A 0 183 . -0.671 -4.604 -18.115 1.00 81.21 183 A 1 ATOM 1411 C CB . ILE A 0 183 . 0.587 -4.655 -15.898 1.00 81.21 183 A 1 ATOM 1412 O O . ILE A 0 183 . -0.765 -3.482 -18.630 1.00 81.21 183 A 1 ATOM 1413 C CG1 . ILE A 0 183 . -0.325 -5.615 -15.108 1.00 81.21 183 A 1 ATOM 1414 C CG2 . ILE A 0 183 . 0.167 -3.188 -15.663 1.00 81.21 183 A 1 ATOM 1415 C CD1 . ILE A 0 183 . 0.067 -5.730 -13.638 1.00 81.21 183 A 1 ATOM 1416 N N . ASP A 0 184 . -1.686 -5.465 -18.077 1.00 87.42 184 A 1 ATOM 1417 C CA . ASP A 0 184 . -3.031 -5.047 -18.428 1.00 87.42 184 A 1 ATOM 1418 C C . ASP A 0 184 . -3.578 -4.105 -17.349 1.00 87.42 184 A 1 ATOM 1419 C CB . ASP A 0 184 . -3.961 -6.231 -18.698 1.00 87.42 184 A 1 ATOM 1420 O O . ASP A 0 184 . -3.831 -4.461 -16.197 1.00 87.42 184 A 1 ATOM 1421 C CG . ASP A 0 184 . -5.364 -5.735 -19.078 1.00 87.42 184 A 1 ATOM 1422 O OD1 . ASP A 0 184 . -5.511 -4.535 -19.433 1.00 87.42 184 A 1 ATOM 1423 O OD2 . ASP A 0 184 . -6.322 -6.511 -18.919 1.00 87.42 184 A 1 ATOM 1424 N N . HIS A 0 185 . -3.781 -2.856 -17.752 1.00 87.72 185 A 1 ATOM 1425 C CA . HIS A 0 185 . -4.326 -1.830 -16.885 1.00 87.72 185 A 1 ATOM 1426 C C . HIS A 0 185 . -5.775 -2.127 -16.473 1.00 87.72 185 A 1 ATOM 1427 C CB . HIS A 0 185 . -4.269 -0.498 -17.622 1.00 87.72 185 A 1 ATOM 1428 O O . HIS A 0 185 . -6.205 -1.661 -15.415 1.00 87.72 185 A 1 ATOM 1429 C CG . HIS A 0 185 . -2.898 0.043 -17.887 1.00 87.72 185 A 1 ATOM 1430 C CD2 . HIS A 0 185 . -2.364 1.146 -17.284 1.00 87.72 185 A 1 ATOM 1431 N ND1 . HIS A 0 185 . -2.044 -0.330 -18.895 1.00 87.72 185 A 1 ATOM 1432 C CE1 . HIS A 0 185 . -1.048 0.562 -18.920 1.00 87.72 185 A 1 ATOM 1433 N NE2 . HIS A 0 185 . -1.205 1.505 -17.975 1.00 87.72 185 A 1 ATOM 1434 N N . GLN A 0 186 . -6.549 -2.851 -17.289 1.00 90.50 186 A 1 ATOM 1435 C CA . GLN A 0 186 . -7.900 -3.265 -16.900 1.00 90.50 186 A 1 ATOM 1436 C C . GLN A 0 186 . -7.837 -4.295 -15.779 1.00 90.50 186 A 1 ATOM 1437 C CB . GLN A 0 186 . -8.683 -3.828 -18.093 1.00 90.50 186 A 1 ATOM 1438 O O . GLN A 0 186 . -8.497 -4.105 -14.760 1.00 90.50 186 A 1 ATOM 1439 C CG . GLN A 0 186 . -8.964 -2.777 -19.168 1.00 90.50 186 A 1 ATOM 1440 C CD . GLN A 0 186 . -9.754 -1.585 -18.645 1.00 90.50 186 A 1 ATOM 1441 N NE2 . GLN A 0 186 . -9.424 -0.392 -19.097 1.00 90.50 186 A 1 ATOM 1442 O OE1 . GLN A 0 186 . -10.676 -1.683 -17.854 1.00 90.50 186 A 1 ATOM 1443 N N . HIS A 0 187 . -6.972 -5.300 -15.917 1.00 91.39 187 A 1 ATOM 1444 C CA . HIS A 0 187 . -6.727 -6.291 -14.874 1.00 91.39 187 A 1 ATOM 1445 C C . HIS A 0 187 . -6.276 -5.639 -13.557 1.00 91.39 187 A 1 ATOM 1446 C CB . HIS A 0 187 . -5.709 -7.310 -15.404 1.00 91.39 187 A 1 ATOM 1447 O O . HIS A 0 187 . -6.864 -5.889 -12.505 1.00 91.39 187 A 1 ATOM 1448 C CG . HIS A 0 187 . -5.818 -8.642 -14.720 1.00 91.39 187 A 1 ATOM 1449 C CD2 . HIS A 0 187 . -4.823 -9.333 -14.083 1.00 91.39 187 A 1 ATOM 1450 N ND1 . HIS A 0 187 . -6.941 -9.442 -14.708 1.00 91.39 187 A 1 ATOM 1451 C CE1 . HIS A 0 187 . -6.639 -10.573 -14.051 1.00 91.39 187 A 1 ATOM 1452 N NE2 . HIS A 0 187 . -5.366 -10.542 -13.653 1.00 91.39 187 A 1 ATOM 1453 N N . LEU A 0 188 . -5.337 -4.684 -13.623 1.00 92.14 188 A 1 ATOM 1454 C CA . LEU A 0 188 . -4.925 -3.886 -12.462 1.00 92.14 188 A 1 ATOM 1455 C C . LEU A 0 188 . -6.106 -3.137 -11.827 1.00 92.14 188 A 1 ATOM 1456 C CB . LEU A 0 188 . -3.809 -2.920 -12.894 1.00 92.14 188 A 1 ATOM 1457 O O . LEU A 0 188 . -6.258 -3.137 -10.607 1.00 92.14 188 A 1 ATOM 1458 C CG . LEU A 0 188 . -3.336 -1.978 -11.772 1.00 92.14 188 A 1 ATOM 1459 C CD1 . LEU A 0 188 . -2.648 -2.719 -10.624 1.00 92.14 188 A 1 ATOM 1460 C CD2 . LEU A 0 188 . -2.375 -0.935 -12.335 1.00 92.14 188 A 1 ATOM 1461 N N . LEU A 0 189 . -6.949 -2.486 -12.632 1.00 92.94 189 A 1 ATOM 1462 C CA . LEU A 0 189 . -8.113 -1.761 -12.122 1.00 92.94 189 A 1 ATOM 1463 C C . LEU A 0 189 . -9.120 -2.700 -11.446 1.00 92.94 189 A 1 ATOM 1464 C CB . LEU A 0 189 . -8.761 -0.965 -13.267 1.00 92.94 189 A 1 ATOM 1465 O O . LEU A 0 189 . -9.672 -2.338 -10.405 1.00 92.94 189 A 1 ATOM 1466 C CG . LEU A 0 189 . -10.005 -0.155 -12.856 1.00 92.94 189 A 1 ATOM 1467 C CD1 . LEU A 0 189 . -9.697 0.843 -11.737 1.00 92.94 189 A 1 ATOM 1468 C CD2 . LEU A 0 189 . -10.531 0.620 -14.067 1.00 92.94 189 A 1 ATOM 1469 N N . MET A 0 190 . -9.343 -3.889 -12.004 1.00 93.91 190 A 1 ATOM 1470 C CA . MET A 0 190 . -10.217 -4.907 -11.418 1.00 93.91 190 A 1 ATOM 1471 C C . MET A 0 190 . -9.681 -5.387 -10.072 1.00 93.91 190 A 1 ATOM 1472 C CB . MET A 0 190 . -10.385 -6.085 -12.383 1.00 93.91 190 A 1 ATOM 1473 O O . MET A 0 190 . -10.429 -5.346 -9.097 1.00 93.91 190 A 1 ATOM 1474 C CG . MET A 0 190 . -11.254 -5.705 -13.585 1.00 93.91 190 A 1 ATOM 1475 S SD . MET A 0 190 . -11.384 -6.986 -14.860 1.00 93.91 190 A 1 ATOM 1476 C CE . MET A 0 190 . -12.186 -8.322 -13.929 1.00 93.91 190 A 1 ATOM 1477 N N . TYR A 0 191 . -8.390 -5.723 -9.985 1.00 94.36 191 A 1 ATOM 1478 C CA . TYR A 0 191 . -7.743 -6.104 -8.726 1.00 94.36 191 A 1 ATOM 1479 C C . TYR A 0 191 . -7.896 -5.024 -7.648 1.00 94.36 191 A 1 ATOM 1480 C CB . TYR A 0 191 . -6.258 -6.373 -8.977 1.00 94.36 191 A 1 ATOM 1481 O O . TYR A 0 191 . -8.336 -5.306 -6.533 1.00 94.36 191 A 1 ATOM 1482 C CG . TYR A 0 191 . -5.482 -6.609 -7.697 1.00 94.36 191 A 1 ATOM 1483 C CD1 . TYR A 0 191 . -4.713 -5.575 -7.124 1.00 94.36 191 A 1 ATOM 1484 C CD2 . TYR A 0 191 . -5.576 -7.853 -7.051 1.00 94.36 191 A 1 ATOM 1485 C CE1 . TYR A 0 191 . -4.004 -5.804 -5.928 1.00 94.36 191 A 1 ATOM 1486 C CE2 . TYR A 0 191 . -4.843 -8.096 -5.875 1.00 94.36 191 A 1 ATOM 1487 O OH . TYR A 0 191 . -3.348 -7.318 -4.184 1.00 94.36 191 A 1 ATOM 1488 C CZ . TYR A 0 191 . -4.056 -7.074 -5.313 1.00 94.36 191 A 1 ATOM 1489 N N . ILE A 0 192 . -7.601 -3.761 -7.990 1.00 93.92 192 A 1 ATOM 1490 C CA . ILE A 0 192 . -7.758 -2.626 -7.066 1.00 93.92 192 A 1 ATOM 1491 C C . ILE A 0 192 . -9.217 -2.507 -6.619 1.00 93.92 192 A 1 ATOM 1492 C CB . ILE A 0 192 . -7.285 -1.308 -7.723 1.00 93.92 192 A 1 ATOM 1493 O O . ILE A 0 192 . -9.487 -2.295 -5.440 1.00 93.92 192 A 1 ATOM 1494 C CG1 . ILE A 0 192 . -5.774 -1.346 -8.036 1.00 93.92 192 A 1 ATOM 1495 C CG2 . ILE A 0 192 . -7.570 -0.096 -6.808 1.00 93.92 192 A 1 ATOM 1496 C CD1 . ILE A 0 192 . -5.309 -0.243 -8.996 1.00 93.92 192 A 1 ATOM 1497 N N . THR A 0 193 . -10.163 -2.640 -7.549 1.00 94.13 193 A 1 ATOM 1498 C CA . THR A 0 193 . -11.595 -2.531 -7.248 1.00 94.13 193 A 1 ATOM 1499 C C . THR A 0 193 . -12.036 -3.634 -6.294 1.00 94.13 193 A 1 ATOM 1500 C CB . THR A 0 193 . -12.436 -2.526 -8.534 1.00 94.13 193 A 1 ATOM 1501 O O . THR A 0 193 . -12.617 -3.321 -5.261 1.00 94.13 193 A 1 ATOM 1502 C CG2 . THR A 0 193 . -13.917 -2.277 -8.271 1.00 94.13 193 A 1 ATOM 1503 O OG1 . THR A 0 193 . -12.005 -1.476 -9.374 1.00 94.13 193 A 1 ATOM 1504 N N . LYS A 0 194 . -11.680 -4.891 -6.574 1.00 94.54 194 A 1 ATOM 1505 C CA . LYS A 0 194 . -11.991 -6.053 -5.728 1.00 94.54 194 A 1 ATOM 1506 C C . LYS A 0 194 . -11.376 -5.933 -4.336 1.00 94.54 194 A 1 ATOM 1507 C CB . LYS A 0 194 . -11.499 -7.334 -6.436 1.00 94.54 194 A 1 ATOM 1508 O O . LYS A 0 194 . -12.063 -6.118 -3.338 1.00 94.54 194 A 1 ATOM 1509 C CG . LYS A 0 194 . -12.340 -7.687 -7.674 1.00 94.54 194 A 1 ATOM 1510 C CD . LYS A 0 194 . -13.700 -8.256 -7.254 1.00 94.54 194 A 1 ATOM 1511 C CE . LYS A 0 194 . -14.749 -8.114 -8.354 1.00 94.54 194 A 1 ATOM 1512 N NZ . LYS A 0 194 . -16.089 -8.031 -7.726 1.00 94.54 194 A 1 ATOM 1513 N N . THR A 0 195 . -10.116 -5.514 -4.271 1.00 94.16 195 A 1 ATOM 1514 C CA . THR A 0 195 . -9.407 -5.275 -3.007 1.00 94.16 195 A 1 ATOM 1515 C C . THR A 0 195 . -10.060 -4.166 -2.185 1.00 94.16 195 A 1 ATOM 1516 C CB . THR A 0 195 . -7.952 -4.892 -3.294 1.00 94.16 195 A 1 ATOM 1517 O O . THR A 0 195 . -10.108 -4.246 -0.963 1.00 94.16 195 A 1 ATOM 1518 C CG2 . THR A 0 195 . -7.164 -4.568 -2.026 1.00 94.16 195 A 1 ATOM 1519 O OG1 . THR A 0 195 . -7.280 -5.936 -3.951 1.00 94.16 195 A 1 ATOM 1520 N N . LEU A 0 196 . -10.564 -3.106 -2.822 1.00 93.82 196 A 1 ATOM 1521 C CA . LEU A 0 196 . -11.246 -2.021 -2.114 1.00 93.82 196 A 1 ATOM 1522 C C . LEU A 0 196 . -12.685 -2.383 -1.728 1.00 93.82 196 A 1 ATOM 1523 C CB . LEU A 0 196 . -11.185 -0.730 -2.946 1.00 93.82 196 A 1 ATOM 1524 O O . LEU A 0 196 . -13.150 -1.903 -0.697 1.00 93.82 196 A 1 ATOM 1525 C CG . LEU A 0 196 . -9.792 -0.078 -3.041 1.00 93.82 196 A 1 ATOM 1526 C CD1 . LEU A 0 196 . -9.888 1.180 -3.908 1.00 93.82 196 A 1 ATOM 1527 C CD2 . LEU A 0 196 . -9.230 0.328 -1.679 1.00 93.82 196 A 1 ATOM 1528 N N . GLU A 0 197 . -13.377 -3.222 -2.507 1.00 94.22 197 A 1 ATOM 1529 C CA . GLU A 0 197 . -14.757 -3.672 -2.254 1.00 94.22 197 A 1 ATOM 1530 C C . GLU A 0 197 . -14.932 -4.295 -0.864 1.00 94.22 197 A 1 ATOM 1531 C CB . GLU A 0 197 . -15.230 -4.653 -3.349 1.00 94.22 197 A 1 ATOM 1532 O O . GLU A 0 197 . -15.959 -4.063 -0.233 1.00 94.22 197 A 1 ATOM 1533 C CG . GLU A 0 197 . -15.787 -3.925 -4.583 1.00 94.22 197 A 1 ATOM 1534 C CD . GLU A 0 197 . -16.126 -4.833 -5.787 1.00 94.22 197 A 1 ATOM 1535 O OE1 . GLU A 0 197 . -16.552 -4.270 -6.820 1.00 94.22 197 A 1 ATOM 1536 O OE2 . GLU A 0 197 . -15.971 -6.078 -5.743 1.00 94.22 197 A 1 ATOM 1537 N N . GLN A 0 198 . -13.928 -4.989 -0.322 1.00 92.60 198 A 1 ATOM 1538 C CA . GLN A 0 198 . -14.017 -5.544 1.037 1.00 92.60 198 A 1 ATOM 1539 C C . GLN A 0 198 . -14.042 -4.468 2.141 1.00 92.60 198 A 1 ATOM 1540 C CB . GLN A 0 198 . -12.885 -6.559 1.250 1.00 92.60 198 A 1 ATOM 1541 O O . GLN A 0 198 . -14.482 -4.731 3.257 1.00 92.60 198 A 1 ATOM 1542 C CG . GLN A 0 198 . -11.540 -5.881 1.520 1.00 92.60 198 A 1 ATOM 1543 C CD . GLN A 0 198 . -10.356 -6.821 1.358 1.00 92.60 198 A 1 ATOM 1544 N NE2 . GLN A 0 198 . -9.223 -6.290 0.995 1.00 92.60 198 A 1 ATOM 1545 O OE1 . GLN A 0 198 . -10.430 -8.019 1.553 1.00 92.60 198 A 1 ATOM 1546 N N . TYR A 0 199 . -13.591 -3.245 1.840 1.00 93.76 199 A 1 ATOM 1547 C CA . TYR A 0 199 . -13.514 -2.142 2.797 1.00 93.76 199 A 1 ATOM 1548 C C . TYR A 0 199 . -14.600 -1.083 2.589 1.00 93.76 199 A 1 ATOM 1549 C CB . TYR A 0 199 . -12.122 -1.506 2.736 1.00 93.76 199 A 1 ATOM 1550 O O . TYR A 0 199 . -14.820 -0.265 3.476 1.00 93.76 199 A 1 ATOM 1551 C CG . TYR A 0 199 . -10.966 -2.465 2.958 1.00 93.76 199 A 1 ATOM 1552 C CD1 . TYR A 0 199 . -10.757 -3.051 4.220 1.00 93.76 199 A 1 ATOM 1553 C CD2 . TYR A 0 199 . -10.078 -2.750 1.906 1.00 93.76 199 A 1 ATOM 1554 C CE1 . TYR A 0 199 . -9.670 -3.921 4.433 1.00 93.76 199 A 1 ATOM 1555 C CE2 . TYR A 0 199 . -8.948 -3.555 2.133 1.00 93.76 199 A 1 ATOM 1556 O OH . TYR A 0 199 . -7.694 -4.990 3.575 1.00 93.76 199 A 1 ATOM 1557 C CZ . TYR A 0 199 . -8.756 -4.167 3.387 1.00 93.76 199 A 1 ATOM 1558 N N . VAL A 0 200 . -15.317 -1.068 1.455 1.00 92.98 200 A 1 ATOM 1559 C CA . VAL A 0 200 . -16.294 0.004 1.157 1.00 92.98 200 A 1 ATOM 1560 C C . VAL A 0 200 . -17.498 0.030 2.093 1.00 92.98 200 A 1 ATOM 1561 C CB . VAL A 0 200 . -16.831 -0.030 -0.284 1.00 92.98 200 A 1 ATOM 1562 O O . VAL A 0 200 . -18.224 1.024 2.105 1.00 92.98 200 A 1 ATOM 1563 C CG1 . VAL A 0 200 . -15.725 0.065 -1.322 1.00 92.98 200 A 1 ATOM 1564 C CG2 . VAL A 0 200 . -17.731 -1.236 -0.574 1.00 92.98 200 A 1 ATOM 1565 N N . SER A 0 201 . -17.761 -1.043 2.839 1.00 92.56 201 A 1 ATOM 1566 C CA . SER A 0 201 . -18.847 -1.124 3.823 1.00 92.56 201 A 1 ATOM 1567 C C . SER A 0 201 . -18.488 -0.477 5.162 1.00 92.56 201 A 1 ATOM 1568 C CB . SER A 0 201 . -19.234 -2.589 4.044 1.00 92.56 201 A 1 ATOM 1569 O O . SER A 0 201 . -19.388 0.004 5.847 1.00 92.56 201 A 1 ATOM 1570 O OG . SER A 0 201 . -18.083 -3.315 4.418 1.00 92.56 201 A 1 ATOM 1571 N N . ILE A 0 202 . -17.198 -0.388 5.487 1.00 93.49 202 A 1 ATOM 1572 C CA . ILE A 0 202 . -16.671 0.131 6.753 1.00 93.49 202 A 1 ATOM 1573 C C . ILE A 0 202 . -15.914 1.438 6.547 1.00 93.49 202 A 1 ATOM 1574 C CB . ILE A 0 202 . -15.780 -0.919 7.448 1.00 93.49 202 A 1 ATOM 1575 O O . ILE A 0 202 . -15.528 1.774 5.434 1.00 93.49 202 A 1 ATOM 1576 C CG1 . ILE A 0 202 . -14.593 -1.345 6.559 1.00 93.49 202 A 1 ATOM 1577 C CG2 . ILE A 0 202 . -16.641 -2.123 7.867 1.00 93.49 202 A 1 ATOM 1578 C CD1 . ILE A 0 202 . -13.612 -2.261 7.285 1.00 93.49 202 A 1 ATOM 1579 N N . ASP A 0 203 . -15.683 2.180 7.626 1.00 95.85 203 A 1 ATOM 1580 C CA . ASP A 0 203 . -14.894 3.405 7.575 1.00 95.85 203 A 1 ATOM 1581 C C . ASP A 0 203 . -13.405 3.091 7.375 1.00 95.85 203 A 1 ATOM 1582 C CB . ASP A 0 203 . -15.127 4.222 8.850 1.00 95.85 203 A 1 ATOM 1583 O O . ASP A 0 203 . -12.787 2.386 8.177 1.00 95.85 203 A 1 ATOM 1584 C CG . ASP A 0 203 . -16.491 4.918 8.898 1.00 95.85 203 A 1 ATOM 1585 O OD1 . ASP A 0 203 . -17.149 5.073 7.843 1.00 95.85 203 A 1 ATOM 1586 O OD2 . ASP A 0 203 . -16.762 5.588 9.916 1.00 95.85 203 A 1 ATOM 1587 N N . TYR A 0 204 . -12.811 3.654 6.322 1.00 96.83 204 A 1 ATOM 1588 C CA . TYR A 0 204 . -11.426 3.368 5.955 1.00 96.83 204 A 1 ATOM 1589 C C . TYR A 0 204 . -10.638 4.618 5.554 1.00 96.83 204 A 1 ATOM 1590 C CB . TYR A 0 204 . -11.384 2.270 4.882 1.00 96.83 204 A 1 ATOM 1591 O O . TYR A 0 204 . -11.183 5.687 5.250 1.00 96.83 204 A 1 ATOM 1592 C CG . TYR A 0 204 . -11.819 2.695 3.493 1.00 96.83 204 A 1 ATOM 1593 C CD1 . TYR A 0 204 . -13.182 2.711 3.150 1.00 96.83 204 A 1 ATOM 1594 C CD2 . TYR A 0 204 . -10.849 3.009 2.524 1.00 96.83 204 A 1 ATOM 1595 C CE1 . TYR A 0 204 . -13.585 3.014 1.837 1.00 96.83 204 A 1 ATOM 1596 C CE2 . TYR A 0 204 . -11.241 3.274 1.201 1.00 96.83 204 A 1 ATOM 1597 O OH . TYR A 0 204 . -12.959 3.448 -0.441 1.00 96.83 204 A 1 ATOM 1598 C CZ . TYR A 0 204 . -12.608 3.265 0.856 1.00 96.83 204 A 1 ATOM 1599 N N . VAL A 0 205 . -9.317 4.475 5.583 1.00 96.70 205 A 1 ATOM 1600 C CA . VAL A 0 205 . -8.329 5.497 5.233 1.00 96.70 205 A 1 ATOM 1601 C C . VAL A 0 205 . -7.439 4.946 4.129 1.00 96.70 205 A 1 ATOM 1602 C CB . VAL A 0 205 . -7.507 5.893 6.474 1.00 96.70 205 A 1 ATOM 1603 O O . VAL A 0 205 . -6.932 3.832 4.227 1.00 96.70 205 A 1 ATOM 1604 C CG1 . VAL A 0 205 . -6.335 6.820 6.133 1.00 96.70 205 A 1 ATOM 1605 C CG2 . VAL A 0 205 . -8.391 6.610 7.508 1.00 96.70 205 A 1 ATOM 1606 N N . LEU A 0 206 . -7.219 5.743 3.085 1.00 96.18 206 A 1 ATOM 1607 C CA . LEU A 0 206 . -6.330 5.386 1.982 1.00 96.18 206 A 1 ATOM 1608 C C . LEU A 0 206 . -5.064 6.241 2.048 1.00 96.18 206 A 1 ATOM 1609 C CB . LEU A 0 206 . -7.099 5.505 0.655 1.00 96.18 206 A 1 ATOM 1610 O O . LEU A 0 206 . -5.133 7.469 2.104 1.00 96.18 206 A 1 ATOM 1611 C CG . LEU A 0 206 . -6.331 5.033 -0.596 1.00 96.18 206 A 1 ATOM 1612 C CD1 . LEU A 0 206 . -5.964 3.550 -0.543 1.00 96.18 206 A 1 ATOM 1613 C CD2 . LEU A 0 206 . -7.200 5.217 -1.843 1.00 96.18 206 A 1 ATOM 1614 N N . ILE A 0 207 . -3.902 5.601 2.017 1.00 96.23 207 A 1 ATOM 1615 C CA . ILE A 0 207 . -2.597 6.259 1.965 1.00 96.23 207 A 1 ATOM 1616 C C . ILE A 0 207 . -1.993 6.004 0.592 1.00 96.23 207 A 1 ATOM 1617 C CB . ILE A 0 207 . -1.670 5.779 3.102 1.00 96.23 207 A 1 ATOM 1618 O O . ILE A 0 207 . -1.671 4.876 0.241 1.00 96.23 207 A 1 ATOM 1619 C CG1 . ILE A 0 207 . -2.341 5.978 4.480 1.00 96.23 207 A 1 ATOM 1620 C CG2 . ILE A 0 207 . -0.333 6.542 3.022 1.00 96.23 207 A 1 ATOM 1621 C CD1 . ILE A 0 207 . -1.481 5.544 5.672 1.00 96.23 207 A 1 ATOM 1622 N N . TYR A 0 208 . -1.819 7.061 -0.189 1.00 94.84 208 A 1 ATOM 1623 C CA . TYR A 0 208 . -1.222 7.020 -1.512 1.00 94.84 208 A 1 ATOM 1624 C C . TYR A 0 208 . 0.229 7.503 -1.464 1.00 94.84 208 A 1 ATOM 1625 C CB . TYR A 0 208 . -2.083 7.854 -2.468 1.00 94.84 208 A 1 ATOM 1626 O O . TYR A 0 208 . 0.492 8.700 -1.325 1.00 94.84 208 A 1 ATOM 1627 C CG . TYR A 0 208 . -1.518 7.915 -3.872 1.00 94.84 208 A 1 ATOM 1628 C CD1 . TYR A 0 208 . -1.070 9.132 -4.416 1.00 94.84 208 A 1 ATOM 1629 C CD2 . TYR A 0 208 . -1.425 6.739 -4.630 1.00 94.84 208 A 1 ATOM 1630 C CE1 . TYR A 0 208 . -0.508 9.167 -5.705 1.00 94.84 208 A 1 ATOM 1631 C CE2 . TYR A 0 208 . -0.849 6.763 -5.913 1.00 94.84 208 A 1 ATOM 1632 O OH . TYR A 0 208 . 0.191 7.991 -7.684 1.00 94.84 208 A 1 ATOM 1633 C CZ . TYR A 0 208 . -0.377 7.976 -6.448 1.00 94.84 208 A 1 ATOM 1634 N N . PHE A 0 209 . 1.179 6.585 -1.624 1.00 93.80 209 A 1 ATOM 1635 C CA . PHE A 0 209 . 2.587 6.915 -1.826 1.00 93.80 209 A 1 ATOM 1636 C C . PHE A 0 209 . 2.828 7.189 -3.300 1.00 93.80 209 A 1 ATOM 1637 C CB . PHE A 0 209 . 3.493 5.789 -1.328 1.00 93.80 209 A 1 ATOM 1638 O O . PHE A 0 209 . 2.841 6.273 -4.120 1.00 93.80 209 A 1 ATOM 1639 C CG . PHE A 0 209 . 3.457 5.623 0.170 1.00 93.80 209 A 1 ATOM 1640 C CD1 . PHE A 0 209 . 4.301 6.396 0.987 1.00 93.80 209 A 1 ATOM 1641 C CD2 . PHE A 0 209 . 2.570 4.702 0.750 1.00 93.80 209 A 1 ATOM 1642 C CE1 . PHE A 0 209 . 4.261 6.242 2.383 1.00 93.80 209 A 1 ATOM 1643 C CE2 . PHE A 0 209 . 2.525 4.560 2.149 1.00 93.80 209 A 1 ATOM 1644 C CZ . PHE A 0 209 . 3.369 5.327 2.963 1.00 93.80 209 A 1 ATOM 1645 N N . HIS A 0 210 . 3.038 8.456 -3.640 1.00 89.35 210 A 1 ATOM 1646 C CA . HIS A 0 210 . 3.249 8.852 -5.028 1.00 89.35 210 A 1 ATOM 1647 C C . HIS A 0 210 . 4.701 8.670 -5.502 1.00 89.35 210 A 1 ATOM 1648 C CB . HIS A 0 210 . 2.786 10.295 -5.170 1.00 89.35 210 A 1 ATOM 1649 O O . HIS A 0 210 . 4.979 8.668 -6.703 1.00 89.35 210 A 1 ATOM 1650 C CG . HIS A 0 210 . 2.805 10.739 -6.599 1.00 89.35 210 A 1 ATOM 1651 C CD2 . HIS A 0 210 . 3.570 11.741 -7.106 1.00 89.35 210 A 1 ATOM 1652 N ND1 . HIS A 0 210 . 2.108 10.190 -7.647 1.00 89.35 210 A 1 ATOM 1653 C CE1 . HIS A 0 210 . 2.418 10.878 -8.755 1.00 89.35 210 A 1 ATOM 1654 N NE2 . HIS A 0 210 . 3.293 11.856 -8.475 1.00 89.35 210 A 1 ATOM 1655 N N . PHE A 0 211 . 5.638 8.518 -4.565 1.00 86.09 211 A 1 ATOM 1656 C CA . PHE A 0 211 . 7.047 8.321 -4.883 1.00 86.09 211 A 1 ATOM 1657 C C . PHE A 0 211 . 7.253 7.093 -5.788 1.00 86.09 211 A 1 ATOM 1658 C CB . PHE A 0 211 . 7.850 8.217 -3.584 1.00 86.09 211 A 1 ATOM 1659 O O . PHE A 0 211 . 6.616 6.059 -5.604 1.00 86.09 211 A 1 ATOM 1660 C CG . PHE A 0 211 . 9.340 8.123 -3.827 1.00 86.09 211 A 1 ATOM 1661 C CD1 . PHE A 0 211 . 9.985 6.872 -3.788 1.00 86.09 211 A 1 ATOM 1662 C CD2 . PHE A 0 211 . 10.076 9.283 -4.135 1.00 86.09 211 A 1 ATOM 1663 C CE1 . PHE A 0 211 . 11.363 6.784 -4.051 1.00 86.09 211 A 1 ATOM 1664 C CE2 . PHE A 0 211 . 11.454 9.192 -4.399 1.00 86.09 211 A 1 ATOM 1665 C CZ . PHE A 0 211 . 12.097 7.943 -4.355 1.00 86.09 211 A 1 ATOM 1666 N N . GLY A 0 212 . 8.147 7.218 -6.772 1.00 82.11 212 A 1 ATOM 1667 C CA . GLY A 0 212 . 8.458 6.164 -7.743 1.00 82.11 212 A 1 ATOM 1668 C C . GLY A 0 212 . 7.582 6.151 -8.999 1.00 82.11 212 A 1 ATOM 1669 O O . GLY A 0 212 . 7.901 5.423 -9.940 1.00 82.11 212 A 1 ATOM 1670 N N . LEU A 0 213 . 6.535 6.981 -9.086 1.00 81.67 213 A 1 ATOM 1671 C CA . LEU A 0 213 . 5.792 7.129 -10.337 1.00 81.67 213 A 1 ATOM 1672 C C . LEU A 0 213 . 6.633 7.904 -11.369 1.00 81.67 213 A 1 ATOM 1673 C CB . LEU A 0 213 . 4.409 7.759 -10.095 1.00 81.67 213 A 1 ATOM 1674 O O . LEU A 0 213 . 6.905 9.093 -11.219 1.00 81.67 213 A 1 ATOM 1675 C CG . LEU A 0 213 . 3.420 7.403 -11.224 1.00 81.67 213 A 1 ATOM 1676 C CD1 . LEU A 0 213 . 2.856 5.985 -11.088 1.00 81.67 213 A 1 ATOM 1677 C CD2 . LEU A 0 213 . 2.223 8.354 -11.202 1.00 81.67 213 A 1 ATOM 1678 N N . THR A 0 214 . 7.041 7.221 -12.430 1.00 77.68 214 A 1 ATOM 1679 C CA . THR A 0 214 . 7.802 7.751 -13.565 1.00 77.68 214 A 1 ATOM 1680 C C . THR A 0 214 . 6.903 7.770 -14.803 1.00 77.68 214 A 1 ATOM 1681 C CB . THR A 0 214 . 9.058 6.891 -13.797 1.00 77.68 214 A 1 ATOM 1682 O O . THR A 0 214 . 5.962 6.991 -14.906 1.00 77.68 214 A 1 ATOM 1683 C CG2 . THR A 0 214 . 10.010 7.467 -14.849 1.00 77.68 214 A 1 ATOM 1684 O OG1 . THR A 0 214 . 9.810 6.804 -12.613 1.00 77.68 214 A 1 ATOM 1685 N N . ASN A 0 215 . 7.198 8.591 -15.815 1.00 77.07 215 A 1 ATOM 1686 C CA . ASN A 0 215 . 6.417 8.600 -17.066 1.00 77.07 215 A 1 ATOM 1687 C C . ASN A 0 215 . 6.267 7.212 -17.733 1.00 77.07 215 A 1 ATOM 1688 C CB . ASN A 0 215 . 7.045 9.611 -18.044 1.00 77.07 215 A 1 ATOM 1689 O O . ASN A 0 215 . 5.320 7.016 -18.482 1.00 77.07 215 A 1 ATOM 1690 C CG . ASN A 0 215 . 6.794 11.059 -17.663 1.00 77.07 215 A 1 ATOM 1691 N ND2 . ASN A 0 215 . 7.589 11.969 -18.174 1.00 77.07 215 A 1 ATOM 1692 O OD1 . ASN A 0 215 . 5.889 11.396 -16.916 1.00 77.07 215 A 1 ATOM 1693 N N . LYS A 0 216 . 7.158 6.255 -17.434 1.00 77.87 216 A 1 ATOM 1694 C CA . LYS A 0 216 . 7.110 4.868 -17.930 1.00 77.87 216 A 1 ATOM 1695 C C . LYS A 0 216 . 6.090 3.964 -17.210 1.00 77.87 216 A 1 ATOM 1696 C CB . LYS A 0 216 . 8.514 4.243 -17.838 1.00 77.87 216 A 1 ATOM 1697 O O . LYS A 0 216 . 5.583 3.029 -17.815 1.00 77.87 216 A 1 ATOM 1698 C CG . LYS A 0 216 . 9.576 4.982 -18.672 1.00 77.87 216 A 1 ATOM 1699 C CD . LYS A 0 216 . 10.921 4.245 -18.604 1.00 77.87 216 A 1 ATOM 1700 C CE . LYS A 0 216 . 11.985 4.950 -19.454 1.00 77.87 216 A 1 ATOM 1701 N NZ . LYS A 0 216 . 13.272 4.205 -19.446 1.00 77.87 216 A 1 ATOM 1702 N N . ASN A 0 217 . 5.794 4.217 -15.933 1.00 78.96 217 A 1 ATOM 1703 C CA . ASN A 0 217 . 4.826 3.433 -15.142 1.00 78.96 217 A 1 ATOM 1704 C C . ASN A 0 217 . 3.508 4.173 -14.896 1.00 78.96 217 A 1 ATOM 1705 C CB . ASN A 0 217 . 5.490 2.934 -13.846 1.00 78.96 217 A 1 ATOM 1706 O O . ASN A 0 217 . 2.575 3.628 -14.312 1.00 78.96 217 A 1 ATOM 1707 C CG . ASN A 0 217 . 5.823 4.028 -12.852 1.00 78.96 217 A 1 ATOM 1708 N ND2 . ASN A 0 217 . 6.726 3.759 -11.942 1.00 78.96 217 A 1 ATOM 1709 O OD1 . ASN A 0 217 . 5.329 5.139 -12.910 1.00 78.96 217 A 1 ATOM 1710 N N . ARG A 0 218 . 3.416 5.429 -15.344 1.00 80.89 218 A 1 ATOM 1711 C CA . ARG A 0 218 . 2.214 6.233 -15.190 1.00 80.89 218 A 1 ATOM 1712 C C . ARG A 0 218 . 1.108 5.693 -16.105 1.00 80.89 218 A 1 ATOM 1713 C CB . ARG A 0 218 . 2.542 7.702 -15.459 1.00 80.89 218 A 1 ATOM 1714 O O . ARG A 0 218 . 1.272 5.730 -17.326 1.00 80.89 218 A 1 ATOM 1715 C CG . ARG A 0 218 . 1.304 8.573 -15.226 1.00 80.89 218 A 1 ATOM 1716 C CD . ARG A 0 218 . 1.644 10.044 -15.439 1.00 80.89 218 A 1 ATOM 1717 N NE . ARG A 0 218 . 0.457 10.888 -15.214 1.00 80.89 218 A 1 ATOM 1718 N NH1 . ARG A 0 218 . 1.352 12.836 -16.024 1.00 80.89 218 A 1 ATOM 1719 N NH2 . ARG A 0 218 . -0.738 12.824 -15.230 1.00 80.89 218 A 1 ATOM 1720 C CZ . ARG A 0 218 . 0.362 12.174 -15.490 1.00 80.89 218 A 1 ATOM 1721 N N . PRO A 0 219 . -0.053 5.300 -15.557 1.00 81.18 219 A 1 ATOM 1722 C CA . PRO A 0 219 . -1.174 4.891 -16.383 1.00 81.18 219 A 1 ATOM 1723 C C . PRO A 0 219 . -1.686 6.067 -17.223 1.00 81.18 219 A 1 ATOM 1724 C CB . PRO A 0 219 . -2.220 4.359 -15.408 1.00 81.18 219 A 1 ATOM 1725 O O . PRO A 0 219 . -1.630 7.236 -16.818 1.00 81.18 219 A 1 ATOM 1726 C CG . PRO A 0 219 . -1.931 5.117 -14.114 1.00 81.18 219 A 1 ATOM 1727 C CD . PRO A 0 219 . -0.412 5.255 -14.146 1.00 81.18 219 A 1 ATOM 1728 N N . LYS A 0 220 . -2.217 5.759 -18.409 1.00 84.90 220 A 1 ATOM 1729 C CA . LYS A 0 220 . -2.768 6.766 -19.332 1.00 84.90 220 A 1 ATOM 1730 C C . LYS A 0 220 . -3.878 7.573 -18.646 1.00 84.90 220 A 1 ATOM 1731 C CB . LYS A 0 220 . -3.267 6.090 -20.625 1.00 84.90 220 A 1 ATOM 1732 O O . LYS A 0 220 . -4.680 7.028 -17.893 1.00 84.90 220 A 1 ATOM 1733 C CG . LYS A 0 220 . -2.123 5.437 -21.424 1.00 84.90 220 A 1 ATOM 1734 C CD . LYS A 0 220 . -2.603 4.744 -22.712 1.00 84.90 220 A 1 ATOM 1735 C CE . LYS A 0 220 . -1.400 4.077 -23.402 1.00 84.90 220 A 1 ATOM 1736 N NZ . LYS A 0 220 . -1.774 3.216 -24.558 1.00 84.90 220 A 1 ATOM 1737 N N . PHE A 0 221 . -4.004 8.863 -18.971 1.00 85.57 221 A 1 ATOM 1738 C CA . PHE A 0 221 . -5.055 9.718 -18.394 1.00 85.57 221 A 1 ATOM 1739 C C . PHE A 0 221 . -6.470 9.154 -18.616 1.00 85.57 221 A 1 ATOM 1740 C CB . PHE A 0 221 . -4.937 11.134 -18.971 1.00 85.57 221 A 1 ATOM 1741 O O . PHE A 0 221 . -7.294 9.184 -17.707 1.00 85.57 221 A 1 ATOM 1742 C CG . PHE A 0 221 . -5.951 12.105 -18.395 1.00 85.57 221 A 1 ATOM 1743 C CD1 . PHE A 0 221 . -7.083 12.483 -19.142 1.00 85.57 221 A 1 ATOM 1744 C CD2 . PHE A 0 221 . -5.771 12.617 -17.095 1.00 85.57 221 A 1 ATOM 1745 C CE1 . PHE A 0 221 . -8.024 13.373 -18.595 1.00 85.57 221 A 1 ATOM 1746 C CE2 . PHE A 0 221 . -6.712 13.507 -16.549 1.00 85.57 221 A 1 ATOM 1747 C CZ . PHE A 0 221 . -7.838 13.886 -17.300 1.00 85.57 221 A 1 ATOM 1748 N N . LYS A 0 222 . -6.728 8.551 -19.788 1.00 88.46 222 A 1 ATOM 1749 C CA . LYS A 0 222 . -7.992 7.855 -20.085 1.00 88.46 222 A 1 ATOM 1750 C C . LYS A 0 222 . -8.294 6.740 -19.073 1.00 88.46 222 A 1 ATOM 1751 C CB . LYS A 0 222 . -7.956 7.314 -21.528 1.00 88.46 222 A 1 ATOM 1752 O O . LYS A 0 222 . -9.434 6.626 -18.634 1.00 88.46 222 A 1 ATOM 1753 C CG . LYS A 0 222 . -9.306 6.717 -21.969 1.00 88.46 222 A 1 ATOM 1754 C CD . LYS A 0 222 . -9.260 6.178 -23.409 1.00 88.46 222 A 1 ATOM 1755 C CE . LYS A 0 222 . -10.614 5.551 -23.783 1.00 88.46 222 A 1 ATOM 1756 N NZ . LYS A 0 222 . -10.620 4.967 -25.152 1.00 88.46 222 A 1 ATOM 1757 N N . TRP A 0 223 . -7.280 5.968 -18.677 1.00 88.85 223 A 1 ATOM 1758 C CA . TRP A 0 223 . -7.423 4.935 -17.650 1.00 88.85 223 A 1 ATOM 1759 C C . TRP A 0 223 . -7.728 5.546 -16.283 1.00 88.85 223 A 1 ATOM 1760 C CB . TRP A 0 223 . -6.162 4.071 -17.580 1.00 88.85 223 A 1 ATOM 1761 O O . TRP A 0 223 . -8.620 5.070 -15.596 1.00 88.85 223 A 1 ATOM 1762 C CG . TRP A 0 223 . -6.233 3.016 -16.527 1.00 88.85 223 A 1 ATOM 1763 C CD1 . TRP A 0 223 . -6.756 1.783 -16.696 1.00 88.85 223 A 1 ATOM 1764 C CD2 . TRP A 0 223 . -5.835 3.092 -15.118 1.00 88.85 223 A 1 ATOM 1765 C CE2 . TRP A 0 223 . -6.057 1.816 -14.524 1.00 88.85 223 A 1 ATOM 1766 C CE3 . TRP A 0 223 . -5.321 4.104 -14.274 1.00 88.85 223 A 1 ATOM 1767 N NE1 . TRP A 0 223 . -6.639 1.073 -15.520 1.00 88.85 223 A 1 ATOM 1768 C CH2 . TRP A 0 223 . -5.184 2.546 -12.394 1.00 88.85 223 A 1 ATOM 1769 C CZ2 . TRP A 0 223 . -5.719 1.527 -13.197 1.00 88.85 223 A 1 ATOM 1770 C CZ3 . TRP A 0 223 . -5.002 3.835 -12.928 1.00 88.85 223 A 1 ATOM 1771 N N . LEU A 0 224 . -7.071 6.651 -15.912 1.00 88.88 224 A 1 ATOM 1772 C CA . LEU A 0 224 . -7.341 7.323 -14.637 1.00 88.88 224 A 1 ATOM 1773 C C . LEU A 0 224 . -8.787 7.840 -14.553 1.00 88.88 224 A 1 ATOM 1774 C CB . LEU A 0 224 . -6.321 8.458 -14.444 1.00 88.88 224 A 1 ATOM 1775 O O . LEU A 0 224 . -9.440 7.698 -13.521 1.00 88.88 224 A 1 ATOM 1776 C CG . LEU A 0 224 . -6.390 9.120 -13.055 1.00 88.88 224 A 1 ATOM 1777 C CD1 . LEU A 0 224 . -5.981 8.154 -11.941 1.00 88.88 224 A 1 ATOM 1778 C CD2 . LEU A 0 224 . -5.445 10.322 -13.023 1.00 88.88 224 A 1 ATOM 1779 N N . VAL A 0 225 . -9.310 8.400 -15.648 1.00 90.23 225 A 1 ATOM 1780 C CA . VAL A 0 225 . -10.719 8.818 -15.738 1.00 90.23 225 A 1 ATOM 1781 C C . VAL A 0 225 . -11.654 7.612 -15.627 1.00 90.23 225 A 1 ATOM 1782 C CB . VAL A 0 225 . -10.984 9.593 -17.043 1.00 90.23 225 A 1 ATOM 1783 O O . VAL A 0 225 . -12.666 7.685 -14.930 1.00 90.23 225 A 1 ATOM 1784 C CG1 . VAL A 0 225 . -12.469 9.939 -17.227 1.00 90.23 225 A 1 ATOM 1785 C CG2 . VAL A 0 225 . -10.206 10.915 -17.063 1.00 90.23 225 A 1 ATOM 1786 N N . GLN A 0 226 . -11.320 6.497 -16.280 1.00 91.64 226 A 1 ATOM 1787 C CA . GLN A 0 226 . -12.084 5.256 -16.168 1.00 91.64 226 A 1 ATOM 1788 C C . GLN A 0 226 . -12.080 4.717 -14.730 1.00 91.64 226 A 1 ATOM 1789 C CB . GLN A 0 226 . -11.522 4.228 -17.157 1.00 91.64 226 A 1 ATOM 1790 O O . GLN A 0 226 . -13.142 4.395 -14.199 1.00 91.64 226 A 1 ATOM 1791 C CG . GLN A 0 226 . -12.368 2.950 -17.161 1.00 91.64 226 A 1 ATOM 1792 C CD . GLN A 0 226 . -11.752 1.837 -17.991 1.00 91.64 226 A 1 ATOM 1793 N NE2 . GLN A 0 226 . -12.157 0.621 -17.715 1.00 91.64 226 A 1 ATOM 1794 O OE1 . GLN A 0 226 . -10.913 2.050 -18.860 1.00 91.64 226 A 1 ATOM 1795 N N . ALA A 0 227 . -10.920 4.683 -14.076 1.00 92.22 227 A 1 ATOM 1796 C CA . ALA A 0 227 . -10.778 4.265 -12.687 1.00 92.22 227 A 1 ATOM 1797 C C . ALA A 0 227 . -11.624 5.145 -11.757 1.00 92.22 227 A 1 ATOM 1798 C CB . ALA A 0 227 . -9.289 4.306 -12.322 1.00 92.22 227 A 1 ATOM 1799 O O . ALA A 0 227 . -12.418 4.639 -10.971 1.00 92.22 227 A 1 ATOM 1800 N N . TYR A 0 228 . -11.557 6.470 -11.921 1.00 89.05 228 A 1 ATOM 1801 C CA . TYR A 0 228 . -12.375 7.409 -11.151 1.00 89.05 228 A 1 ATOM 1802 C C . TYR A 0 228 . -13.883 7.178 -11.324 1.00 89.05 228 A 1 ATOM 1803 C CB . TYR A 0 228 . -12.008 8.840 -11.557 1.00 89.05 228 A 1 ATOM 1804 O O . TYR A 0 228 . -14.634 7.326 -10.362 1.00 89.05 228 A 1 ATOM 1805 C CG . TYR A 0 228 . -12.810 9.905 -10.833 1.00 89.05 228 A 1 ATOM 1806 C CD1 . TYR A 0 228 . -13.956 10.463 -11.434 1.00 89.05 228 A 1 ATOM 1807 C CD2 . TYR A 0 228 . -12.410 10.332 -9.552 1.00 89.05 228 A 1 ATOM 1808 C CE1 . TYR A 0 228 . -14.684 11.467 -10.768 1.00 89.05 228 A 1 ATOM 1809 C CE2 . TYR A 0 228 . -13.119 11.355 -8.893 1.00 89.05 228 A 1 ATOM 1810 O OH . TYR A 0 228 . -14.959 12.901 -8.878 1.00 89.05 228 A 1 ATOM 1811 C CZ . TYR A 0 228 . -14.246 11.935 -9.512 1.00 89.05 228 A 1 ATOM 1812 N N . ARG A 0 229 . -14.340 6.820 -12.532 1.00 90.88 229 A 1 ATOM 1813 C CA . ARG A 0 229 . -15.751 6.484 -12.794 1.00 90.88 229 A 1 ATOM 1814 C C . ARG A 0 229 . -16.156 5.141 -12.187 1.00 90.88 229 A 1 ATOM 1815 C CB . ARG A 0 229 . -16.024 6.481 -14.302 1.00 90.88 229 A 1 ATOM 1816 O O . ARG A 0 229 . -17.272 5.029 -11.697 1.00 90.88 229 A 1 ATOM 1817 C CG . ARG A 0 229 . -16.048 7.898 -14.884 1.00 90.88 229 A 1 ATOM 1818 C CD . ARG A 0 229 . -16.257 7.822 -16.397 1.00 90.88 229 A 1 ATOM 1819 N NE . ARG A 0 229 . -16.319 9.164 -17.003 1.00 90.88 229 A 1 ATOM 1820 N NH1 . ARG A 0 229 . -16.230 8.488 -19.194 1.00 90.88 229 A 1 ATOM 1821 N NH2 . ARG A 0 229 . -16.392 10.662 -18.717 1.00 90.88 229 A 1 ATOM 1822 C CZ . ARG A 0 229 . -16.310 9.431 -18.296 1.00 90.88 229 A 1 ATOM 1823 N N . THR A 0 230 . -15.248 4.167 -12.203 1.00 91.81 230 A 1 ATOM 1824 C CA . THR A 0 230 . -15.444 2.842 -11.589 1.00 91.81 230 A 1 ATOM 1825 C C . THR A 0 230 . -15.604 2.980 -10.073 1.00 91.81 230 A 1 ATOM 1826 C CB . THR A 0 230 . -14.269 1.910 -11.934 1.00 91.81 230 A 1 ATOM 1827 O O . THR A 0 230 . -16.524 2.416 -9.484 1.00 91.81 230 A 1 ATOM 1828 C CG2 . THR A 0 230 . -14.509 0.473 -11.483 1.00 91.81 230 A 1 ATOM 1829 O OG1 . THR A 0 230 . -14.079 1.895 -13.337 1.00 91.81 230 A 1 ATOM 1830 N N . PHE A 0 231 . -14.796 3.844 -9.448 1.00 91.24 231 A 1 ATOM 1831 C CA . PHE A 0 231 . -14.951 4.234 -8.047 1.00 91.24 231 A 1 ATOM 1832 C C . PHE A 0 231 . -16.097 5.239 -7.868 1.00 91.24 231 A 1 ATOM 1833 C CB . PHE A 0 231 . -13.618 4.739 -7.484 1.00 91.24 231 A 1 ATOM 1834 O O . PHE A 0 231 . -15.892 6.447 -7.687 1.00 91.24 231 A 1 ATOM 1835 C CG . PHE A 0 231 . -12.467 3.765 -7.634 1.00 91.24 231 A 1 ATOM 1836 C CD1 . PHE A 0 231 . -12.622 2.409 -7.282 1.00 91.24 231 A 1 ATOM 1837 C CD2 . PHE A 0 231 . -11.239 4.211 -8.160 1.00 91.24 231 A 1 ATOM 1838 C CE1 . PHE A 0 231 . -11.572 1.505 -7.500 1.00 91.24 231 A 1 ATOM 1839 C CE2 . PHE A 0 231 . -10.186 3.305 -8.367 1.00 91.24 231 A 1 ATOM 1840 C CZ . PHE A 0 231 . -10.360 1.948 -8.052 1.00 91.24 231 A 1 ATOM 1841 N N . GLY A 0 232 . -17.323 4.720 -7.935 1.00 86.95 232 A 1 ATOM 1842 C CA . GLY A 0 232 . -18.560 5.472 -7.744 1.00 86.95 232 A 1 ATOM 1843 C C . GLY A 0 232 . -18.805 5.914 -6.294 1.00 86.95 232 A 1 ATOM 1844 O O . GLY A 0 232 . -17.894 6.040 -5.474 1.00 86.95 232 A 1 ATOM 1845 N N . ARG A 0 233 . -20.080 6.144 -5.956 1.00 90.14 233 A 1 ATOM 1846 C CA . ARG A 0 233 . -20.502 6.638 -4.631 1.00 90.14 233 A 1 ATOM 1847 C C . ARG A 0 233 . -20.094 5.706 -3.480 1.00 90.14 233 A 1 ATOM 1848 C CB . ARG A 0 233 . -22.021 6.893 -4.663 1.00 90.14 233 A 1 ATOM 1849 O O . ARG A 0 233 . -19.712 6.198 -2.423 1.00 90.14 233 A 1 ATOM 1850 C CG . ARG A 0 233 . -22.564 7.452 -3.338 1.00 90.14 233 A 1 ATOM 1851 C CD . ARG A 0 233 . -24.069 7.750 -3.394 1.00 90.14 233 A 1 ATOM 1852 N NE . ARG A 0 233 . -24.382 9.002 -4.116 1.00 90.14 233 A 1 ATOM 1853 N NH1 . ARG A 0 233 . -26.591 9.144 -3.486 1.00 90.14 233 A 1 ATOM 1854 N NH2 . ARG A 0 233 . -25.700 10.764 -4.727 1.00 90.14 233 A 1 ATOM 1855 C CZ . ARG A 0 233 . -25.550 9.626 -4.107 1.00 90.14 233 A 1 ATOM 1856 N N . ASN A 0 234 . -20.142 4.390 -3.690 1.00 89.70 234 A 1 ATOM 1857 C CA . ASN A 0 234 . -19.913 3.392 -2.638 1.00 89.70 234 A 1 ATOM 1858 C C . ASN A 0 234 . -18.487 3.408 -2.074 1.00 89.70 234 A 1 ATOM 1859 C CB . ASN A 0 234 . -20.280 2.000 -3.179 1.00 89.70 234 A 1 ATOM 1860 O O . ASN A 0 234 . -18.320 3.246 -0.875 1.00 89.70 234 A 1 ATOM 1861 C CG . ASN A 0 234 . -21.765 1.866 -3.459 1.00 89.70 234 A 1 ATOM 1862 N ND2 . ASN A 0 234 . -22.141 1.045 -4.410 1.00 89.70 234 A 1 ATOM 1863 O OD1 . ASN A 0 234 . -22.592 2.526 -2.849 1.00 89.70 234 A 1 ATOM 1864 N N . PHE A 0 235 . -17.482 3.677 -2.907 1.00 92.46 235 A 1 ATOM 1865 C CA . PHE A 0 235 . -16.093 3.793 -2.454 1.00 92.46 235 A 1 ATOM 1866 C C . PHE A 0 235 . -15.859 5.112 -1.706 1.00 92.46 235 A 1 ATOM 1867 C CB . PHE A 0 235 . -15.168 3.662 -3.674 1.00 92.46 235 A 1 ATOM 1868 O O . PHE A 0 235 . -15.094 5.192 -0.758 1.00 92.46 235 A 1 ATOM 1869 C CG . PHE A 0 235 . -15.253 2.311 -4.363 1.00 92.46 235 A 1 ATOM 1870 C CD1 . PHE A 0 235 . -14.374 1.275 -3.991 1.00 92.46 235 A 1 ATOM 1871 C CD2 . PHE A 0 235 . -16.230 2.072 -5.350 1.00 92.46 235 A 1 ATOM 1872 C CE1 . PHE A 0 235 . -14.496 0.001 -4.574 1.00 92.46 235 A 1 ATOM 1873 C CE2 . PHE A 0 235 . -16.340 0.802 -5.944 1.00 92.46 235 A 1 ATOM 1874 C CZ . PHE A 0 235 . -15.483 -0.236 -5.544 1.00 92.46 235 A 1 ATOM 1875 N N . ARG A 0 236 . -16.545 6.186 -2.101 1.00 90.46 236 A 1 ATOM 1876 C CA . ARG A 0 236 . -16.276 7.523 -1.551 1.00 90.46 236 A 1 ATOM 1877 C C . ARG A 0 236 . -16.990 7.798 -0.232 1.00 90.46 236 A 1 ATOM 1878 C CB . ARG A 0 236 . -16.605 8.589 -2.592 1.00 90.46 236 A 1 ATOM 1879 O O . ARG A 0 236 . -16.479 8.585 0.551 1.00 90.46 236 A 1 ATOM 1880 C CG . ARG A 0 236 . -15.763 8.400 -3.859 1.00 90.46 236 A 1 ATOM 1881 C CD . ARG A 0 236 . -16.158 9.454 -4.884 1.00 90.46 236 A 1 ATOM 1882 N NE . ARG A 0 236 . -15.731 9.053 -6.230 1.00 90.46 236 A 1 ATOM 1883 N NH1 . ARG A 0 236 . -16.324 10.983 -7.288 1.00 90.46 236 A 1 ATOM 1884 N NH2 . ARG A 0 236 . -15.415 9.291 -8.446 1.00 90.46 236 A 1 ATOM 1885 C CZ . ARG A 0 236 . -15.820 9.780 -7.316 1.00 90.46 236 A 1 ATOM 1886 N N . LYS A 0 237 . -18.150 7.175 0.020 1.00 92.52 237 A 1 ATOM 1887 C CA . LYS A 0 237 . -18.965 7.443 1.224 1.00 92.52 237 A 1 ATOM 1888 C C . LYS A 0 237 . -18.230 7.139 2.538 1.00 92.52 237 A 1 ATOM 1889 C CB . LYS A 0 237 . -20.321 6.706 1.151 1.00 92.52 237 A 1 ATOM 1890 O O . LYS A 0 237 . -18.375 7.893 3.494 1.00 92.52 237 A 1 ATOM 1891 C CG . LYS A 0 237 . -20.183 5.177 1.095 1.00 92.52 237 A 1 ATOM 1892 C CD . LYS A 0 237 . -21.504 4.410 1.195 1.00 92.52 237 A 1 ATOM 1893 C CE . LYS A 0 237 . -21.168 2.918 1.342 1.00 92.52 237 A 1 ATOM 1894 N NZ . LYS A 0 237 . -22.379 2.067 1.455 1.00 92.52 237 A 1 ATOM 1895 N N . ASN A 0 238 . -17.431 6.071 2.560 1.00 94.29 238 A 1 ATOM 1896 C CA . ASN A 0 238 . -16.782 5.566 3.770 1.00 94.29 238 A 1 ATOM 1897 C C . ASN A 0 238 . -15.263 5.815 3.793 1.00 94.29 238 A 1 ATOM 1898 C CB . ASN A 0 238 . -17.146 4.089 3.944 1.00 94.29 238 A 1 ATOM 1899 O O . ASN A 0 238 . -14.599 5.553 4.796 1.00 94.29 238 A 1 ATOM 1900 C CG . ASN A 0 238 . -18.605 3.829 4.275 1.00 94.29 238 A 1 ATOM 1901 N ND2 . ASN A 0 238 . -19.055 2.610 4.153 1.00 94.29 238 A 1 ATOM 1902 O OD1 . ASN A 0 238 . -19.382 4.707 4.607 1.00 94.29 238 A 1 ATOM 1903 N N . LEU A 0 239 . -14.713 6.390 2.719 1.00 94.94 239 A 1 ATOM 1904 C CA . LEU A 0 239 . -13.341 6.879 2.691 1.00 94.94 239 A 1 ATOM 1905 C C . LEU A 0 239 . -13.246 8.167 3.523 1.00 94.94 239 A 1 ATOM 1906 C CB . LEU A 0 239 . -12.921 7.090 1.226 1.00 94.94 239 A 1 ATOM 1907 O O . LEU A 0 239 . -13.600 9.247 3.048 1.00 94.94 239 A 1 ATOM 1908 C CG . LEU A 0 239 . -11.497 7.652 1.064 1.00 94.94 239 A 1 ATOM 1909 C CD1 . LEU A 0 239 . -10.417 6.694 1.563 1.00 94.94 239 A 1 ATOM 1910 C CD2 . LEU A 0 239 . -11.223 7.940 -0.413 1.00 94.94 239 A 1 ATOM 1911 N N . LYS A 0 240 . -12.760 8.069 4.765 1.00 94.45 240 A 1 ATOM 1912 C CA . LYS A 0 240 . -12.682 9.225 5.678 1.00 94.45 240 A 1 ATOM 1913 C C . LYS A 0 240 . -11.536 10.164 5.355 1.00 94.45 240 A 1 ATOM 1914 C CB . LYS A 0 240 . -12.543 8.773 7.131 1.00 94.45 240 A 1 ATOM 1915 O O . LYS A 0 240 . -11.704 11.378 5.423 1.00 94.45 240 A 1 ATOM 1916 C CG . LYS A 0 240 . -13.736 7.977 7.646 1.00 94.45 240 A 1 ATOM 1917 C CD . LYS A 0 240 . -15.081 8.721 7.541 1.00 94.45 240 A 1 ATOM 1918 C CE . LYS A 0 240 . -16.029 7.743 8.204 1.00 94.45 240 A 1 ATOM 1919 N NZ . LYS A 0 240 . -17.479 7.923 7.998 1.00 94.45 240 A 1 ATOM 1920 N N . THR A 0 241 . -10.380 9.600 5.020 1.00 93.88 241 A 1 ATOM 1921 C CA . THR A 0 241 . -9.190 10.386 4.705 1.00 93.88 241 A 1 ATOM 1922 C C . THR A 0 241 . -8.395 9.728 3.588 1.00 93.88 241 A 1 ATOM 1923 C CB . THR A 0 241 . -8.290 10.608 5.934 1.00 93.88 241 A 1 ATOM 1924 O O . THR A 0 241 . -8.128 8.528 3.627 1.00 93.88 241 A 1 ATOM 1925 C CG2 . THR A 0 241 . -7.291 11.732 5.659 1.00 93.88 241 A 1 ATOM 1926 O OG1 . THR A 0 241 . -9.011 11.004 7.081 1.00 93.88 241 A 1 ATOM 1927 N N . LEU A 0 242 . -7.987 10.537 2.608 1.00 93.96 242 A 1 ATOM 1928 C CA . LEU A 0 242 . -6.996 10.179 1.600 1.00 93.96 242 A 1 ATOM 1929 C C . LEU A 0 242 . -5.707 10.950 1.891 1.00 93.96 242 A 1 ATOM 1930 C CB . LEU A 0 242 . -7.558 10.472 0.199 1.00 93.96 242 A 1 ATOM 1931 O O . LEU A 0 242 . -5.635 12.157 1.655 1.00 93.96 242 A 1 ATOM 1932 C CG . LEU A 0 242 . -6.546 10.256 -0.945 1.00 93.96 242 A 1 ATOM 1933 C CD1 . LEU A 0 242 . -6.052 8.815 -1.031 1.00 93.96 242 A 1 ATOM 1934 C CD2 . LEU A 0 242 . -7.202 10.610 -2.279 1.00 93.96 242 A 1 ATOM 1935 N N . TYR A 0 243 . -4.687 10.263 2.393 1.00 94.55 243 A 1 ATOM 1936 C CA . TYR A 0 243 . -3.363 10.845 2.580 1.00 94.55 243 A 1 ATOM 1937 C C . TYR A 0 243 . -2.544 10.671 1.310 1.00 94.55 243 A 1 ATOM 1938 C CB . TYR A 0 243 . -2.664 10.215 3.786 1.00 94.55 243 A 1 ATOM 1939 O O . TYR A 0 243 . -2.377 9.558 0.826 1.00 94.55 243 A 1 ATOM 1940 C CG . TYR A 0 243 . -3.331 10.552 5.102 1.00 94.55 243 A 1 ATOM 1941 C CD1 . TYR A 0 243 . -3.206 11.850 5.635 1.00 94.55 243 A 1 ATOM 1942 C CD2 . TYR A 0 243 . -4.083 9.579 5.786 1.00 94.55 243 A 1 ATOM 1943 C CE1 . TYR A 0 243 . -3.824 12.175 6.857 1.00 94.55 243 A 1 ATOM 1944 C CE2 . TYR A 0 243 . -4.699 9.901 7.010 1.00 94.55 243 A 1 ATOM 1945 O OH . TYR A 0 243 . -5.200 11.506 8.709 1.00 94.55 243 A 1 ATOM 1946 C CZ . TYR A 0 243 . -4.568 11.194 7.549 1.00 94.55 243 A 1 ATOM 1947 N N . ILE A 0 244 . -1.998 11.761 0.778 1.00 93.58 244 A 1 ATOM 1948 C CA . ILE A 0 244 . -1.044 11.701 -0.332 1.00 93.58 244 A 1 ATOM 1949 C C . ILE A 0 244 . 0.346 11.968 0.228 1.00 93.58 244 A 1 ATOM 1950 C CB . ILE A 0 244 . -1.432 12.656 -1.476 1.00 93.58 244 A 1 ATOM 1951 O O . ILE A 0 244 . 0.661 13.085 0.640 1.00 93.58 244 A 1 ATOM 1952 C CG1 . ILE A 0 244 . -2.815 12.262 -2.048 1.00 93.58 244 A 1 ATOM 1953 C CG2 . ILE A 0 244 . -0.323 12.618 -2.549 1.00 93.58 244 A 1 ATOM 1954 C CD1 . ILE A 0 244 . -3.359 13.238 -3.098 1.00 93.58 244 A 1 ATOM 1955 N N . VAL A 0 245 . 1.183 10.938 0.221 1.00 93.41 245 A 1 ATOM 1956 C CA . VAL A 0 245 . 2.560 10.998 0.700 1.00 93.41 245 A 1 ATOM 1957 C C . VAL A 0 245 . 3.484 11.301 -0.479 1.00 93.41 245 A 1 ATOM 1958 C CB . VAL A 0 245 . 2.951 9.715 1.455 1.00 93.41 245 A 1 ATOM 1959 O O . VAL A 0 245 . 3.422 10.654 -1.527 1.00 93.41 245 A 1 ATOM 1960 C CG1 . VAL A 0 245 . 4.309 9.910 2.131 1.00 93.41 245 A 1 ATOM 1961 C CG2 . VAL A 0 245 . 1.936 9.362 2.551 1.00 93.41 245 A 1 ATOM 1962 N N . HIS A 0 246 . 4.336 12.313 -0.302 1.00 89.61 246 A 1 ATOM 1963 C CA . HIS A 0 246 . 5.223 12.871 -1.331 1.00 89.61 246 A 1 ATOM 1964 C C . HIS A 0 246 . 4.501 13.322 -2.619 1.00 89.61 246 A 1 ATOM 1965 C CB . HIS A 0 246 . 6.397 11.915 -1.599 1.00 89.61 246 A 1 ATOM 1966 O O . HIS A 0 246 . 4.808 12.833 -3.709 1.00 89.61 246 A 1 ATOM 1967 C CG . HIS A 0 246 . 7.222 11.649 -0.372 1.00 89.61 246 A 1 ATOM 1968 C CD2 . HIS A 0 246 . 7.355 10.452 0.275 1.00 89.61 246 A 1 ATOM 1969 N ND1 . HIS A 0 246 . 7.978 12.571 0.318 1.00 89.61 246 A 1 ATOM 1970 C CE1 . HIS A 0 246 . 8.537 11.946 1.368 1.00 89.61 246 A 1 ATOM 1971 N NE2 . HIS A 0 246 . 8.171 10.658 1.386 1.00 89.61 246 A 1 ATOM 1972 N N . PRO A 0 247 . 3.563 14.288 -2.543 1.00 86.57 247 A 1 ATOM 1973 C CA . PRO A 0 247 . 2.925 14.826 -3.739 1.00 86.57 247 A 1 ATOM 1974 C C . PRO A 0 247 . 3.958 15.511 -4.644 1.00 86.57 247 A 1 ATOM 1975 C CB . PRO A 0 247 . 1.863 15.808 -3.234 1.00 86.57 247 A 1 ATOM 1976 O O . PRO A 0 247 . 4.679 16.420 -4.217 1.00 86.57 247 A 1 ATOM 1977 C CG . PRO A 0 247 . 2.418 16.270 -1.885 1.00 86.57 247 A 1 ATOM 1978 C CD . PRO A 0 247 . 3.140 15.029 -1.360 1.00 86.57 247 A 1 ATOM 1979 N N . THR A 0 248 . 3.997 15.118 -5.917 1.00 85.83 248 A 1 ATOM 1980 C CA . THR A 0 248 . 4.783 15.821 -6.940 1.00 85.83 248 A 1 ATOM 1981 C C . THR A 0 248 . 4.160 17.173 -7.270 1.00 85.83 248 A 1 ATOM 1982 C CB . THR A 0 248 . 4.912 15.009 -8.237 1.00 85.83 248 A 1 ATOM 1983 O O . THR A 0 248 . 2.983 17.427 -6.998 1.00 85.83 248 A 1 ATOM 1984 C CG2 . THR A 0 248 . 5.889 13.842 -8.099 1.00 85.83 248 A 1 ATOM 1985 O OG1 . THR A 0 248 . 3.637 14.602 -8.680 1.00 85.83 248 A 1 ATOM 1986 N N . THR A 0 249 . 4.931 18.050 -7.915 1.00 83.97 249 A 1 ATOM 1987 C CA . THR A 0 249 . 4.446 19.350 -8.404 1.00 83.97 249 A 1 ATOM 1988 C C . THR A 0 249 . 3.185 19.205 -9.261 1.00 83.97 249 A 1 ATOM 1989 C CB . THR A 0 249 . 5.548 20.059 -9.205 1.00 83.97 249 A 1 ATOM 1990 O O . THR A 0 249 . 2.253 19.986 -9.103 1.00 83.97 249 A 1 ATOM 1991 C CG2 . THR A 0 249 . 5.231 21.528 -9.464 1.00 83.97 249 A 1 ATOM 1992 O OG1 . THR A 0 249 . 6.748 20.011 -8.468 1.00 83.97 249 A 1 ATOM 1993 N N . GLY A 0 250 . 3.102 18.157 -10.090 1.00 82.93 250 A 1 ATOM 1994 C CA . GLY A 0 250 . 1.911 17.866 -10.892 1.00 82.93 250 A 1 ATOM 1995 C C . GLY A 0 250 . 0.659 17.621 -10.046 1.00 82.93 250 A 1 ATOM 1996 O O . GLY A 0 250 . -0.385 18.204 -10.323 1.00 82.93 250 A 1 ATOM 1997 N N . ILE A 0 251 . 0.764 16.828 -8.974 1.00 84.55 251 A 1 ATOM 1998 C CA . ILE A 0 251 . -0.355 16.597 -8.046 1.00 84.55 251 A 1 ATOM 1999 C C . ILE A 0 251 . -0.730 17.877 -7.298 1.00 84.55 251 A 1 ATOM 2000 C CB . ILE A 0 251 . -0.032 15.447 -7.067 1.00 84.55 251 A 1 ATOM 2001 O O . ILE A 0 251 . -1.913 18.152 -7.129 1.00 84.55 251 A 1 ATOM 2002 C CG1 . ILE A 0 251 . 0.006 14.129 -7.867 1.00 84.55 251 A 1 ATOM 2003 C CG2 . ILE A 0 251 . -1.065 15.366 -5.923 1.00 84.55 251 A 1 ATOM 2004 C CD1 . ILE A 0 251 . 0.272 12.894 -7.012 1.00 84.55 251 A 1 ATOM 2005 N N . LYS A 0 252 . 0.249 18.686 -6.880 1.00 87.03 252 A 1 ATOM 2006 C CA . LYS A 0 252 . -0.020 19.961 -6.192 1.00 87.03 252 A 1 ATOM 2007 C C . LYS A 0 252 . -0.810 20.930 -7.079 1.00 87.03 252 A 1 ATOM 2008 C CB . LYS A 0 252 . 1.297 20.600 -5.730 1.00 87.03 252 A 1 ATOM 2009 O O . LYS A 0 252 . -1.778 21.534 -6.617 1.00 87.03 252 A 1 ATOM 2010 C CG . LYS A 0 252 . 1.998 19.789 -4.631 1.00 87.03 252 A 1 ATOM 2011 C CD . LYS A 0 252 . 3.331 20.446 -4.257 1.00 87.03 252 A 1 ATOM 2012 C CE . LYS A 0 252 . 4.051 19.608 -3.196 1.00 87.03 252 A 1 ATOM 2013 N NZ . LYS A 0 252 . 5.368 20.190 -2.832 1.00 87.03 252 A 1 ATOM 2014 N N . ILE A 0 253 . -0.432 21.040 -8.355 1.00 85.93 253 A 1 ATOM 2015 C CA . ILE A 0 253 . -1.157 21.842 -9.352 1.00 85.93 253 A 1 ATOM 2016 C C . ILE A 0 253 . -2.570 21.283 -9.545 1.00 85.93 253 A 1 ATOM 2017 C CB . ILE A 0 253 . -0.371 21.885 -10.684 1.00 85.93 253 A 1 ATOM 2018 O O . ILE A 0 253 . -3.542 22.033 -9.486 1.00 85.93 253 A 1 ATOM 2019 C CG1 . ILE A 0 253 . 0.956 22.661 -10.510 1.00 85.93 253 A 1 ATOM 2020 C CG2 . ILE A 0 253 . -1.211 22.538 -11.800 1.00 85.93 253 A 1 ATOM 2021 C CD1 . ILE A 0 253 . 1.962 22.414 -11.642 1.00 85.93 253 A 1 ATOM 2022 N N . LEU A 0 254 . -2.693 19.963 -9.705 1.00 83.94 254 A 1 ATOM 2023 C CA . LEU A 0 254 . -3.974 19.284 -9.894 1.00 83.94 254 A 1 ATOM 2024 C C . LEU A 0 254 . -4.928 19.507 -8.709 1.00 83.94 254 A 1 ATOM 2025 C CB . LEU A 0 254 . -3.676 17.792 -10.125 1.00 83.94 254 A 1 ATOM 2026 O O . LEU A 0 254 . -6.094 19.833 -8.908 1.00 83.94 254 A 1 ATOM 2027 C CG . LEU A 0 254 . -4.879 16.987 -10.620 1.00 83.94 254 A 1 ATOM 2028 C CD1 . LEU A 0 254 . -5.319 17.474 -12.006 1.00 83.94 254 A 1 ATOM 2029 C CD2 . LEU A 0 254 . -4.526 15.502 -10.692 1.00 83.94 254 A 1 ATOM 2030 N N . TRP A 0 255 . -4.426 19.399 -7.477 1.00 84.42 255 A 1 ATOM 2031 C CA . TRP A 0 255 . -5.191 19.667 -6.259 1.00 84.42 255 A 1 ATOM 2032 C C . TRP A 0 255 . -5.653 21.125 -6.178 1.00 84.42 255 A 1 ATOM 2033 C CB . TRP A 0 255 . -4.334 19.312 -5.040 1.00 84.42 255 A 1 ATOM 2034 O O . TRP A 0 255 . -6.797 21.399 -5.828 1.00 84.42 255 A 1 ATOM 2035 C CG . TRP A 0 255 . -5.072 19.413 -3.745 1.00 84.42 255 A 1 ATOM 2036 C CD1 . TRP A 0 255 . -4.977 20.416 -2.843 1.00 84.42 255 A 1 ATOM 2037 C CD2 . TRP A 0 255 . -6.073 18.492 -3.219 1.00 84.42 255 A 1 ATOM 2038 C CE2 . TRP A 0 255 . -6.546 19.003 -1.974 1.00 84.42 255 A 1 ATOM 2039 C CE3 . TRP A 0 255 . -6.632 17.278 -3.675 1.00 84.42 255 A 1 ATOM 2040 N NE1 . TRP A 0 255 . -5.838 20.172 -1.790 1.00 84.42 255 A 1 ATOM 2041 C CH2 . TRP A 0 255 . -8.057 17.136 -1.695 1.00 84.42 255 A 1 ATOM 2042 C CZ2 . TRP A 0 255 . -7.521 18.343 -1.215 1.00 84.42 255 A 1 ATOM 2043 C CZ3 . TRP A 0 255 . -7.613 16.607 -2.921 1.00 84.42 255 A 1 ATOM 2044 N N . THR A 0 256 . -4.786 22.065 -6.564 1.00 84.72 256 A 1 ATOM 2045 C CA . THR A 0 256 . -5.119 23.498 -6.600 1.00 84.72 256 A 1 ATOM 2046 C C . THR A 0 256 . -6.227 23.789 -7.614 1.00 84.72 256 A 1 ATOM 2047 C CB . THR A 0 256 . -3.870 24.336 -6.904 1.00 84.72 256 A 1 ATOM 2048 O O . THR A 0 256 . -7.133 24.565 -7.321 1.00 84.72 256 A 1 ATOM 2049 C CG2 . THR A 0 256 . -4.130 25.836 -6.781 1.00 84.72 256 A 1 ATOM 2050 O OG1 . THR A 0 256 . -2.857 24.024 -5.969 1.00 84.72 256 A 1 ATOM 2051 N N . LEU A 0 257 . -6.201 23.118 -8.769 1.00 79.45 257 A 1 ATOM 2052 C CA . LEU A 0 257 . -7.215 23.248 -9.815 1.00 79.45 257 A 1 ATOM 2053 C C . LEU A 0 257 . -8.551 22.584 -9.442 1.00 79.45 257 A 1 ATOM 2054 C CB . LEU A 0 257 . -6.630 22.653 -11.108 1.00 79.45 257 A 1 ATOM 2055 O O . LEU A 0 257 . -9.604 23.087 -9.823 1.00 79.45 257 A 1 ATOM 2056 C CG . LEU A 0 257 . -7.507 22.866 -12.356 1.00 79.45 257 A 1 ATOM 2057 C CD1 . LEU A 0 257 . -7.627 24.345 -12.730 1.00 79.45 257 A 1 ATOM 2058 C CD2 . LEU A 0 257 . -6.892 22.120 -13.540 1.00 79.45 257 A 1 ATOM 2059 N N . PHE A 0 258 . -8.524 21.475 -8.693 1.00 78.05 258 A 1 ATOM 2060 C CA . PHE A 0 258 . -9.734 20.766 -8.260 1.00 78.05 258 A 1 ATOM 2061 C C . PHE A 0 258 . -10.354 21.286 -6.967 1.00 78.05 258 A 1 ATOM 2062 C CB . PHE A 0 258 . -9.476 19.264 -8.138 1.00 78.05 258 A 1 ATOM 2063 O O . PHE A 0 258 . -11.530 21.020 -6.728 1.00 78.05 258 A 1 ATOM 2064 C CG . PHE A 0 258 . -9.402 18.538 -9.463 1.00 78.05 258 A 1 ATOM 2065 C CD1 . PHE A 0 258 . -10.461 18.613 -10.388 1.00 78.05 258 A 1 ATOM 2066 C CD2 . PHE A 0 258 . -8.310 17.705 -9.730 1.00 78.05 258 A 1 ATOM 2067 C CE1 . PHE A 0 258 . -10.394 17.905 -11.600 1.00 78.05 258 A 1 ATOM 2068 C CE2 . PHE A 0 258 . -8.270 16.959 -10.919 1.00 78.05 258 A 1 ATOM 2069 C CZ . PHE A 0 258 . -9.290 17.084 -11.873 1.00 78.05 258 A 1 ATOM 2070 N N . ARG A 0 259 . -9.624 22.058 -6.156 1.00 77.86 259 A 1 ATOM 2071 C CA . ARG A 0 259 . -10.157 22.698 -4.946 1.00 77.86 259 A 1 ATOM 2072 C C . ARG A 0 259 . -11.519 23.399 -5.145 1.00 77.86 259 A 1 ATOM 2073 C CB . ARG A 0 259 . -9.092 23.640 -4.370 1.00 77.86 259 A 1 ATOM 2074 O O . ARG A 0 259 . -12.362 23.217 -4.278 1.00 77.86 259 A 1 ATOM 2075 C CG . ARG A 0 259 . -9.449 24.086 -2.947 1.00 77.86 259 A 1 ATOM 2076 C CD . ARG A 0 259 . -8.324 24.945 -2.366 1.00 77.86 259 A 1 ATOM 2077 N NE . ARG A 0 259 . -8.622 25.342 -0.977 1.00 77.86 259 A 1 ATOM 2078 N NH1 . ARG A 0 259 . -6.690 26.514 -0.576 1.00 77.86 259 A 1 ATOM 2079 N NH2 . ARG A 0 259 . -8.227 26.335 1.032 1.00 77.86 259 A 1 ATOM 2080 C CZ . ARG A 0 259 . -7.848 26.059 -0.183 1.00 77.86 259 A 1 ATOM 2081 N N . PRO A 0 260 . -11.793 24.145 -6.238 1.00 78.95 260 A 1 ATOM 2082 C CA . PRO A 0 260 . -13.120 24.734 -6.469 1.00 78.95 260 A 1 ATOM 2083 C C . PRO A 0 260 . -14.226 23.731 -6.847 1.00 78.95 260 A 1 ATOM 2084 C CB . PRO A 0 260 . -12.912 25.768 -7.582 1.00 78.95 260 A 1 ATOM 2085 O O . PRO A 0 260 . -15.400 24.074 -6.750 1.00 78.95 260 A 1 ATOM 2086 C CG . PRO A 0 260 . -11.706 25.233 -8.350 1.00 78.95 260 A 1 ATOM 2087 C CD . PRO A 0 260 . -10.853 24.654 -7.229 1.00 78.95 260 A 1 ATOM 2088 N N . PHE A 0 261 . -13.884 22.516 -7.283 1.00 72.94 261 A 1 ATOM 2089 C CA . PHE A 0 261 . -14.852 21.478 -7.668 1.00 72.94 261 A 1 ATOM 2090 C C . PHE A 0 261 . -15.218 20.536 -6.516 1.00 72.94 261 A 1 ATOM 2091 C CB . PHE A 0 261 . -14.294 20.681 -8.853 1.00 72.94 261 A 1 ATOM 2092 O O . PHE A 0 261 . -16.240 19.857 -6.577 1.00 72.94 261 A 1 ATOM 2093 C CG . PHE A 0 261 . -14.208 21.480 -10.136 1.00 72.94 261 A 1 ATOM 2094 C CD1 . PHE A 0 261 . -15.354 21.631 -10.939 1.00 72.94 261 A 1 ATOM 2095 C CD2 . PHE A 0 261 . -13.000 22.088 -10.522 1.00 72.94 261 A 1 ATOM 2096 C CE1 . PHE A 0 261 . -15.288 22.378 -12.128 1.00 72.94 261 A 1 ATOM 2097 C CE2 . PHE A 0 261 . -12.932 22.832 -11.712 1.00 72.94 261 A 1 ATOM 2098 C CZ . PHE A 0 261 . -14.077 22.976 -12.516 1.00 72.94 261 A 1 ATOM 2099 N N . ILE A 0 262 . -14.390 20.489 -5.473 1.00 67.40 262 A 1 ATOM 2100 C CA . ILE A 0 262 . -14.639 19.729 -4.249 1.00 67.40 262 A 1 ATOM 2101 C C . ILE A 0 262 . -15.285 20.704 -3.259 1.00 67.40 262 A 1 ATOM 2102 C CB . ILE A 0 262 . -13.332 19.077 -3.735 1.00 67.40 262 A 1 ATOM 2103 O O . ILE A 0 262 . -14.596 21.334 -2.457 1.00 67.40 262 A 1 ATOM 2104 C CG1 . ILE A 0 262 . -12.646 18.213 -4.824 1.00 67.40 262 A 1 ATOM 2105 C CG2 . ILE A 0 262 . -13.638 18.207 -2.500 1.00 67.40 262 A 1 ATOM 2106 C CD1 . ILE A 0 262 . -11.195 17.845 -4.489 1.00 67.40 262 A 1 ATOM 2107 N N . ARG A 0 263 . -16.598 20.895 -3.402 1.00 50.04 263 A 1 ATOM 2108 C CA . ARG A 0 263 . -17.429 21.623 -2.437 1.00 50.04 263 A 1 ATOM 2109 C C . ARG A 0 263 . -18.024 20.662 -1.418 1.00 50.04 263 A 1 ATOM 2110 C CB . ARG A 0 263 . -18.502 22.449 -3.160 1.00 50.04 263 A 1 ATOM 2111 O O . ARG A 0 263 . -18.375 19.534 -1.828 1.00 50.04 263 A 1 ATOM 2112 C CG . ARG A 0 263 . -19.299 23.301 -2.162 1.00 50.04 263 A 1 ATOM 2113 C CD . ARG A 0 263 . -20.331 24.175 -2.873 1.00 50.04 263 A 1 ATOM 2114 N NE . ARG A 0 263 . -21.133 24.937 -1.895 1.00 50.04 263 A 1 ATOM 2115 N NH1 . ARG A 0 263 . -20.583 27.067 -2.556 1.00 50.04 263 A 1 ATOM 2116 N NH2 . ARG A 0 263 . -21.974 26.765 -0.843 1.00 50.04 263 A 1 ATOM 2117 C CZ . ARG A 0 263 . -21.224 26.246 -1.773 1.00 50.04 263 A 1 ATOM 2118 O OXT . ARG A 0 263 . -18.154 21.130 -0.270 1.00 50.04 263 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 70.73 # loop_ _atom_type.symbol C N O S #