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 THR 0 3 ILE 0 4 SER 0 5 LEU 0 6 GLU 0 7 GLN 0 8 ALA 0 9 LEU 0 10 ILE 0 11 ILE 0 12 LEU 0 13 GLU 0 14 HIS 0 15 ARG 0 16 GLN 0 17 GLN 0 18 GLN 0 19 MET 0 20 LEU 0 21 ALA 0 22 PHE 0 23 GLN 0 24 GLN 0 25 GLN 0 26 LEU 0 27 ILE 0 28 GLU 0 29 THR 0 30 VAL 0 31 LEU 0 32 ASP 0 33 LYS 0 34 PHE 0 35 PHE 0 36 ASN 0 37 ASN 0 38 GLY 0 39 ALA 0 40 LYS 0 41 MET 0 42 ALA 0 43 VAL 0 44 PRO 0 45 GLU 0 46 GLU 0 47 ARG 0 48 GLN 0 49 VAL 0 50 GLU 0 51 GLY 0 52 SER 0 53 ILE 0 54 PRO 0 55 PHE 0 56 ILE 0 57 SER 0 58 ASP 0 59 GLY 0 60 LYS 0 61 CYS 0 62 LYS 0 63 ILE 0 64 GLY 0 65 LYS 0 66 LEU 0 67 ALA 0 68 GLY 0 69 SER 0 70 GLU 0 71 GLN 0 72 ASP 0 73 ASN 0 74 ILE 0 75 LEU 0 76 PRO 0 77 ASN 0 78 ALA 0 79 HIS 0 80 GLU 0 81 THR 0 82 VAL 0 83 THR 0 84 VAL 0 85 SER 0 86 ASP 0 87 GLU 0 88 GLN 0 89 GLU 0 90 LYS 0 91 GLU 0 92 GLY 0 93 SER 0 94 ALA 0 95 ASP 0 96 ASN 0 97 PRO 0 98 LEU 0 99 SER 0 100 PRO 0 101 GLU 0 102 SER 0 103 ASN 0 104 GLU 0 105 THR 0 106 PRO 0 107 LEU 0 108 SER 0 109 PRO 0 110 PRO 0 111 ILE 0 112 SER 0 113 ASP 0 114 ASP 0 115 LYS 0 116 LEU 0 117 THR 0 118 SER 0 119 GLU 0 120 GLN 0 121 ASN 0 122 TYR 0 123 SER 0 124 LEU 0 125 GLY 0 126 ASP 0 127 VAL 0 128 GLY 0 129 GLN 0 130 GLU 0 131 ASN 0 132 TRP 0 133 LYS 0 134 ASN 0 135 ALA 0 136 CYS 0 137 PRO 0 138 GLY 0 139 ASN 0 140 ASN 0 141 TRP 0 142 ASN 0 143 ASN 0 144 THR 0 145 VAL 0 146 ASN 0 147 GLN 0 148 ILE 0 149 VAL 0 150 PRO 0 151 ASN 0 152 VAL 0 153 ILE 0 154 ARG 0 155 ASN 0 156 HIS 0 157 GLY 0 158 GLU 0 159 THR 0 160 GLU 0 161 VAL 0 162 TYR 0 163 ASN 0 164 MET 0 165 GLY 0 166 SER 0 167 ARG 0 168 ASN 0 169 ASP 0 170 ALA 0 171 HIS 0 172 ASN 0 173 SER 0 174 ASP 0 175 GLU 0 176 ILE 0 177 SER 0 178 TYR 0 179 LYS 0 180 ASP 0 181 GLU 0 182 LYS 0 183 ASN 0 184 LYS 0 185 PRO 0 186 VAL 0 187 GLU 0 188 SER 0 189 ASP 0 190 GLY 0 191 ASP 0 192 GLN 0 193 LYS 0 194 SER 0 195 ASP 0 196 ALA 0 197 ILE 0 198 LEU 0 199 LEU 0 200 ASP 0 201 ALA 0 202 ASP 0 203 SER 0 204 PRO 0 205 SER 0 206 TYR 0 207 LEU 0 208 ILE 0 209 SER 0 210 SER 0 211 ASN 0 212 GLU 0 213 ASN 0 214 LEU 0 215 ASN 0 216 GLU 0 217 PHE 0 218 ASP 0 219 GLY 0 220 ASP 0 221 ILE 0 222 SER 0 223 GLU 0 224 ASN 0 225 PRO 0 226 ASN 0 227 SER 0 228 ASP 0 229 ASN 0 230 LEU 0 231 LYS 0 232 SER 0 233 ASN 0 234 ILE 0 235 VAL 0 236 HIS 0 237 HIS 0 238 HIS 0 239 LEU 0 240 PHE 0 241 ILE 0 242 SER 0 243 SER 0 244 ARG 0 245 PHE 0 246 CYS 0 247 VAL 0 248 GLN 0 249 TYR 0 250 GLU 0 251 LYS 0 252 TYR 0 253 VAL 0 254 LEU 0 255 ASN 0 256 GLU 0 257 VAL 0 258 ILE 0 259 LEU 0 260 ILE 0 261 VAL 0 262 PHE 0 263 TRP 0 264 ARG 0 265 TYR 0 266 GLU 0 267 ASP 0 268 PRO 0 269 THR 0 270 LEU 0 271 PHE 0 272 ARG 0 273 GLY 0 274 GLY 0 275 GLY 0 276 ASN 0 277 VAL 0 278 GLY 0 279 GLU 0 280 PHE 0 281 GLN 0 282 PRO 0 283 THR 0 284 ASP 0 285 ASN 0 286 PHE 0 287 PHE 0 288 LYS 0 289 ILE 0 290 ARG 0 291 ILE # 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 . 4.518 16.564 -33.681 1.00 66.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.128 17.601 -32.819 1.00 66.62 1 A 1 ATOM 3 C C . MET A 0 1 . 5.817 16.890 -31.671 1.00 66.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.069 18.560 -32.249 1.00 66.62 1 A 1 ATOM 5 O O . MET A 0 1 . 5.215 15.974 -31.127 1.00 66.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.392 19.425 -33.318 1.00 66.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.969 20.333 -32.669 1.00 66.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.470 21.276 -34.136 1.00 66.62 1 A 1 ATOM 9 N N . THR A 0 2 . 7.044 17.264 -31.323 1.00 66.89 2 A 1 ATOM 10 C CA . THR A 0 2 . 7.742 16.771 -30.125 1.00 66.89 2 A 1 ATOM 11 C C . THR A 0 2 . 7.565 17.784 -29.001 1.00 66.89 2 A 1 ATOM 12 C CB . THR A 0 2 . 9.240 16.570 -30.406 1.00 66.89 2 A 1 ATOM 13 O O . THR A 0 2 . 7.962 18.936 -29.165 1.00 66.89 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 9.487 15.338 -31.274 1.00 66.89 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 9.741 17.686 -31.110 1.00 66.89 2 A 1 ATOM 16 N N . ILE A 0 3 . 6.967 17.373 -27.883 1.00 81.98 3 A 1 ATOM 17 C CA . ILE A 0 3 . 6.943 18.188 -26.661 1.00 81.98 3 A 1 ATOM 18 C C . ILE A 0 3 . 8.336 18.208 -26.021 1.00 81.98 3 A 1 ATOM 19 C CB . ILE A 0 3 . 5.852 17.714 -25.670 1.00 81.98 3 A 1 ATOM 20 O O . ILE A 0 3 . 9.076 17.228 -26.118 1.00 81.98 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 6.029 16.238 -25.237 1.00 81.98 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 4.466 17.975 -26.288 1.00 81.98 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 4.970 15.748 -24.240 1.00 81.98 3 A 1 ATOM 24 N N . SER A 0 4 . 8.693 19.312 -25.365 1.00 84.88 4 A 1 ATOM 25 C CA . SER A 0 4 . 9.884 19.354 -24.508 1.00 84.88 4 A 1 ATOM 26 C C . SER A 0 4 . 9.672 18.498 -23.253 1.00 84.88 4 A 1 ATOM 27 C CB . SER A 0 4 . 10.227 20.797 -24.129 1.00 84.88 4 A 1 ATOM 28 O O . SER A 0 4 . 8.537 18.336 -22.799 1.00 84.88 4 A 1 ATOM 29 O OG . SER A 0 4 . 11.441 20.812 -23.404 1.00 84.88 4 A 1 ATOM 30 N N . LEU A 0 5 . 10.756 18.000 -22.653 1.00 82.67 5 A 1 ATOM 31 C CA . LEU A 0 5 . 10.704 17.284 -21.373 1.00 82.67 5 A 1 ATOM 32 C C . LEU A 0 5 . 10.093 18.165 -20.268 1.00 82.67 5 A 1 ATOM 33 C CB . LEU A 0 5 . 12.118 16.764 -21.049 1.00 82.67 5 A 1 ATOM 34 O O . LEU A 0 5 . 9.236 17.696 -19.525 1.00 82.67 5 A 1 ATOM 35 C CG . LEU A 0 5 . 12.186 15.870 -19.793 1.00 82.67 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . 13.275 14.808 -19.963 1.00 82.67 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . 12.514 16.667 -18.530 1.00 82.67 5 A 1 ATOM 38 N N . GLU A 0 6 . 10.426 19.459 -20.258 1.00 86.50 6 A 1 ATOM 39 C CA . GLU A 0 6 . 9.815 20.474 -19.383 1.00 86.50 6 A 1 ATOM 40 C C . GLU A 0 6 . 8.285 20.525 -19.535 1.00 86.50 6 A 1 ATOM 41 C CB . GLU A 0 6 . 10.378 21.863 -19.749 1.00 86.50 6 A 1 ATOM 42 O O . GLU A 0 6 . 7.538 20.532 -18.560 1.00 86.50 6 A 1 ATOM 43 C CG . GLU A 0 6 . 11.906 21.990 -19.660 1.00 86.50 6 A 1 ATOM 44 C CD . GLU A 0 6 . 12.464 21.628 -18.278 1.00 86.50 6 A 1 ATOM 45 O OE1 . GLU A 0 6 . 13.603 21.115 -18.254 1.00 86.50 6 A 1 ATOM 46 O OE2 . GLU A 0 6 . 11.734 21.838 -17.287 1.00 86.50 6 A 1 ATOM 47 N N . GLN A 0 7 . 7.791 20.503 -20.779 1.00 84.45 7 A 1 ATOM 48 C CA . GLN A 0 7 . 6.353 20.533 -21.061 1.00 84.45 7 A 1 ATOM 49 C C . GLN A 0 7 . 5.669 19.237 -20.614 1.00 84.45 7 A 1 ATOM 50 C CB . GLN A 0 7 . 6.108 20.769 -22.558 1.00 84.45 7 A 1 ATOM 51 O O . GLN A 0 7 . 4.558 19.286 -20.092 1.00 84.45 7 A 1 ATOM 52 C CG . GLN A 0 7 . 6.512 22.178 -23.017 1.00 84.45 7 A 1 ATOM 53 C CD . GLN A 0 7 . 6.399 22.342 -24.531 1.00 84.45 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . 6.024 23.506 -25.011 1.00 84.45 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . 6.673 21.442 -25.311 1.00 84.45 7 A 1 ATOM 56 N N . ALA A 0 8 . 6.323 18.086 -20.789 1.00 74.69 8 A 1 ATOM 57 C CA . ALA A 0 8 . 5.812 16.804 -20.311 1.00 74.69 8 A 1 ATOM 58 C C . ALA A 0 8 . 5.700 16.770 -18.775 1.00 74.69 8 A 1 ATOM 59 C CB . ALA A 0 8 . 6.716 15.686 -20.845 1.00 74.69 8 A 1 ATOM 60 O O . ALA A 0 8 . 4.694 16.290 -18.252 1.00 74.69 8 A 1 ATOM 61 N N . LEU A 0 9 . 6.690 17.324 -18.065 1.00 75.73 9 A 1 ATOM 62 C CA . LEU A 0 9 . 6.705 17.407 -16.603 1.00 75.73 9 A 1 ATOM 63 C C . LEU A 0 9 . 5.601 18.337 -16.080 1.00 75.73 9 A 1 ATOM 64 C CB . LEU A 0 9 . 8.126 17.799 -16.158 1.00 75.73 9 A 1 ATOM 65 O O . LEU A 0 9 . 4.818 17.913 -15.234 1.00 75.73 9 A 1 ATOM 66 C CG . LEU A 0 9 . 8.380 17.661 -14.642 1.00 75.73 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . 9.864 17.372 -14.402 1.00 75.73 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . 8.012 18.924 -13.861 1.00 75.73 9 A 1 ATOM 69 N N . ILE A 0 10 . 5.449 19.537 -16.651 1.00 83.09 10 A 1 ATOM 70 C CA . ILE A 0 10 . 4.370 20.481 -16.295 1.00 83.09 10 A 1 ATOM 71 C C . ILE A 0 10 . 2.980 19.863 -16.541 1.00 83.09 10 A 1 ATOM 72 C CB . ILE A 0 10 . 4.559 21.805 -17.078 1.00 83.09 10 A 1 ATOM 73 O O . ILE A 0 10 . 2.076 19.999 -15.715 1.00 83.09 10 A 1 ATOM 74 C CG1 . ILE A 0 10 . 5.833 22.544 -16.601 1.00 83.09 10 A 1 ATOM 75 C CG2 . ILE A 0 10 . 3.338 22.737 -16.935 1.00 83.09 10 A 1 ATOM 76 C CD1 . ILE A 0 10 . 6.313 23.634 -17.571 1.00 83.09 10 A 1 ATOM 77 N N . ILE A 0 11 . 2.794 19.144 -17.656 1.00 73.56 11 A 1 ATOM 78 C CA . ILE A 0 11 . 1.535 18.438 -17.952 1.00 73.56 11 A 1 ATOM 79 C C . ILE A 0 11 . 1.269 17.329 -16.922 1.00 73.56 11 A 1 ATOM 80 C CB . ILE A 0 11 . 1.544 17.904 -19.407 1.00 73.56 11 A 1 ATOM 81 O O . ILE A 0 11 . 0.120 17.155 -16.509 1.00 73.56 11 A 1 ATOM 82 C CG1 . ILE A 0 11 . 1.413 19.084 -20.400 1.00 73.56 11 A 1 ATOM 83 C CG2 . ILE A 0 11 . 0.410 16.889 -19.665 1.00 73.56 11 A 1 ATOM 84 C CD1 . ILE A 0 11 . 1.763 18.719 -21.850 1.00 73.56 11 A 1 ATOM 85 N N . LEU A 0 12 . 2.298 16.588 -16.500 1.00 71.15 12 A 1 ATOM 86 C CA . LEU A 0 12 . 2.175 15.541 -15.485 1.00 71.15 12 A 1 ATOM 87 C C . LEU A 0 12 . 1.855 16.124 -14.102 1.00 71.15 12 A 1 ATOM 88 C CB . LEU A 0 12 . 3.457 14.688 -15.479 1.00 71.15 12 A 1 ATOM 89 O O . LEU A 0 12 . 0.950 15.623 -13.439 1.00 71.15 12 A 1 ATOM 90 C CG . LEU A 0 12 . 3.460 13.546 -14.443 1.00 71.15 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . 2.326 12.538 -14.666 1.00 71.15 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . 4.786 12.789 -14.520 1.00 71.15 12 A 1 ATOM 93 N N . GLU A 0 13 . 2.531 17.193 -13.685 1.00 77.02 13 A 1 ATOM 94 C CA . GLU A 0 13 . 2.274 17.858 -12.403 1.00 77.02 13 A 1 ATOM 95 C C . GLU A 0 13 . 0.841 18.401 -12.340 1.00 77.02 13 A 1 ATOM 96 C CB . GLU A 0 13 . 3.303 18.974 -12.182 1.00 77.02 13 A 1 ATOM 97 O O . GLU A 0 13 . 0.092 18.070 -11.421 1.00 77.02 13 A 1 ATOM 98 C CG . GLU A 0 13 . 3.246 19.464 -10.728 1.00 77.02 13 A 1 ATOM 99 C CD . GLU A 0 13 . 4.065 20.736 -10.485 1.00 77.02 13 A 1 ATOM 100 O OE1 . GLU A 0 13 . 3.682 21.455 -9.534 1.00 77.02 13 A 1 ATOM 101 O OE2 . GLU A 0 13 . 5.027 20.981 -11.245 1.00 77.02 13 A 1 ATOM 102 N N . HIS A 0 14 . 0.402 19.127 -13.374 1.00 80.58 14 A 1 ATOM 103 C CA . HIS A 0 14 . -0.976 19.609 -13.471 1.00 80.58 14 A 1 ATOM 104 C C . HIS A 0 14 . -1.995 18.453 -13.445 1.00 80.58 14 A 1 ATOM 105 C CB . HIS A 0 14 . -1.114 20.464 -14.737 1.00 80.58 14 A 1 ATOM 106 O O . HIS A 0 14 . -3.032 18.557 -12.791 1.00 80.58 14 A 1 ATOM 107 C CG . HIS A 0 14 . -2.511 20.994 -14.941 1.00 80.58 14 A 1 ATOM 108 C CD2 . HIS A 0 14 . -3.125 21.987 -14.225 1.00 80.58 14 A 1 ATOM 109 N ND1 . HIS A 0 14 . -3.431 20.518 -15.847 1.00 80.58 14 A 1 ATOM 110 C CE1 . HIS A 0 14 . -4.570 21.211 -15.686 1.00 80.58 14 A 1 ATOM 111 N NE2 . HIS A 0 14 . -4.437 22.114 -14.704 1.00 80.58 14 A 1 ATOM 112 N N . ARG A 0 15 . -1.704 17.310 -14.089 1.00 66.18 15 A 1 ATOM 113 C CA . ARG A 0 15 . -2.547 16.099 -13.998 1.00 66.18 15 A 1 ATOM 114 C C . ARG A 0 15 . -2.634 15.551 -12.569 1.00 66.18 15 A 1 ATOM 115 C CB . ARG A 0 15 . -2.027 15.004 -14.948 1.00 66.18 15 A 1 ATOM 116 O O . ARG A 0 15 . -3.722 15.144 -12.171 1.00 66.18 15 A 1 ATOM 117 C CG . ARG A 0 15 . -2.347 15.233 -16.431 1.00 66.18 15 A 1 ATOM 118 C CD . ARG A 0 15 . -3.742 14.726 -16.809 1.00 66.18 15 A 1 ATOM 119 N NE . ARG A 0 15 . -3.925 14.743 -18.275 1.00 66.18 15 A 1 ATOM 120 N NH1 . ARG A 0 15 . -6.104 14.021 -18.320 1.00 66.18 15 A 1 ATOM 121 N NH2 . ARG A 0 15 . -5.031 14.416 -20.236 1.00 66.18 15 A 1 ATOM 122 C CZ . ARG A 0 15 . -5.015 14.394 -18.933 1.00 66.18 15 A 1 ATOM 123 N N . GLN A 0 16 . -1.538 15.540 -11.805 1.00 69.59 16 A 1 ATOM 124 C CA . GLN A 0 16 . -1.542 15.091 -10.404 1.00 69.59 16 A 1 ATOM 125 C C . GLN A 0 16 . -2.307 16.070 -9.498 1.00 69.59 16 A 1 ATOM 126 C CB . GLN A 0 16 . -0.108 14.879 -9.882 1.00 69.59 16 A 1 ATOM 127 O O . GLN A 0 16 . -3.121 15.628 -8.691 1.00 69.59 16 A 1 ATOM 128 C CG . GLN A 0 16 . 0.681 13.759 -10.587 1.00 69.59 16 A 1 ATOM 129 C CD . GLN A 0 16 . 0.108 12.354 -10.410 1.00 69.59 16 A 1 ATOM 130 N NE2 . GLN A 0 16 . 0.166 11.525 -11.430 1.00 69.59 16 A 1 ATOM 131 O OE1 . GLN A 0 16 . -0.372 11.946 -9.367 1.00 69.59 16 A 1 ATOM 132 N N . GLN A 0 17 . -2.130 17.385 -9.671 1.00 79.64 17 A 1 ATOM 133 C CA . GLN A 0 17 . -2.871 18.405 -8.913 1.00 79.64 17 A 1 ATOM 134 C C . GLN A 0 17 . -4.390 18.305 -9.150 1.00 79.64 17 A 1 ATOM 135 C CB . GLN A 0 17 . -2.361 19.808 -9.282 1.00 79.64 17 A 1 ATOM 136 O O . GLN A 0 17 . -5.165 18.282 -8.196 1.00 79.64 17 A 1 ATOM 137 C CG . GLN A 0 17 . -0.924 20.110 -8.807 1.00 79.64 17 A 1 ATOM 138 C CD . GLN A 0 17 . -0.447 21.499 -9.243 1.00 79.64 17 A 1 ATOM 139 N NE2 . GLN A 0 17 . 0.803 21.851 -9.045 1.00 79.64 17 A 1 ATOM 140 O OE1 . GLN A 0 17 . -1.195 22.297 -9.789 1.00 79.64 17 A 1 ATOM 141 N N . GLN A 0 18 . -4.821 18.156 -10.409 1.00 72.98 18 A 1 ATOM 142 C CA . GLN A 0 18 . -6.234 17.943 -10.764 1.00 72.98 18 A 1 ATOM 143 C C . GLN A 0 18 . -6.791 16.635 -10.170 1.00 72.98 18 A 1 ATOM 144 C CB . GLN A 0 18 . -6.374 17.937 -12.298 1.00 72.98 18 A 1 ATOM 145 O O . GLN A 0 18 . -7.925 16.601 -9.695 1.00 72.98 18 A 1 ATOM 146 C CG . GLN A 0 18 . -6.105 19.307 -12.953 1.00 72.98 18 A 1 ATOM 147 C CD . GLN A 0 18 . -7.210 20.339 -12.762 1.00 72.98 18 A 1 ATOM 148 N NE2 . GLN A 0 18 . -6.943 21.591 -13.056 1.00 72.98 18 A 1 ATOM 149 O OE1 . GLN A 0 18 . -8.333 20.046 -12.395 1.00 72.98 18 A 1 ATOM 150 N N . MET A 0 19 . -5.991 15.561 -10.148 1.00 67.93 19 A 1 ATOM 151 C CA . MET A 0 19 . -6.373 14.290 -9.521 1.00 67.93 19 A 1 ATOM 152 C C . MET A 0 19 . -6.554 14.437 -8.003 1.00 67.93 19 A 1 ATOM 153 C CB . MET A 0 19 . -5.322 13.220 -9.858 1.00 67.93 19 A 1 ATOM 154 O O . MET A 0 19 . -7.542 13.946 -7.460 1.00 67.93 19 A 1 ATOM 155 C CG . MET A 0 19 . -5.769 11.803 -9.478 1.00 67.93 19 A 1 ATOM 156 S SD . MET A 0 19 . -4.479 10.525 -9.595 1.00 67.93 19 A 1 ATOM 157 C CE . MET A 0 19 . -3.883 10.751 -11.291 1.00 67.93 19 A 1 ATOM 158 N N . LEU A 0 20 . -5.641 15.139 -7.324 1.00 71.67 20 A 1 ATOM 159 C CA . LEU A 0 20 . -5.704 15.389 -5.882 1.00 71.67 20 A 1 ATOM 160 C C . LEU A 0 20 . -6.934 16.227 -5.500 1.00 71.67 20 A 1 ATOM 161 C CB . LEU A 0 20 . -4.388 16.060 -5.447 1.00 71.67 20 A 1 ATOM 162 O O . LEU A 0 20 . -7.655 15.857 -4.575 1.00 71.67 20 A 1 ATOM 163 C CG . LEU A 0 20 . -4.293 16.362 -3.939 1.00 71.67 20 A 1 ATOM 164 C CD1 . LEU A 0 20 . -4.338 15.092 -3.087 1.00 71.67 20 A 1 ATOM 165 C CD2 . LEU A 0 20 . -2.979 17.087 -3.648 1.00 71.67 20 A 1 ATOM 166 N N . ALA A 0 21 . -7.213 17.299 -6.247 1.00 78.50 21 A 1 ATOM 167 C CA . ALA A 0 21 . -8.402 18.127 -6.045 1.00 78.50 21 A 1 ATOM 168 C C . ALA A 0 21 . -9.703 17.322 -6.227 1.00 78.50 21 A 1 ATOM 169 C CB . ALA A 0 21 . -8.329 19.314 -7.014 1.00 78.50 21 A 1 ATOM 170 O O . ALA A 0 21 . -10.623 17.443 -5.421 1.00 78.50 21 A 1 ATOM 171 N N . PHE A 0 22 . -9.763 16.436 -7.229 1.00 72.60 22 A 1 ATOM 172 C CA . PHE A 0 22 . -10.908 15.543 -7.426 1.00 72.60 22 A 1 ATOM 173 C C . PHE A 0 22 . -11.087 14.540 -6.272 1.00 72.60 22 A 1 ATOM 174 C CB . PHE A 0 22 . -10.768 14.829 -8.776 1.00 72.60 22 A 1 ATOM 175 O O . PHE A 0 22 . -12.216 14.302 -5.848 1.00 72.60 22 A 1 ATOM 176 C CG . PHE A 0 22 . -11.911 13.879 -9.080 1.00 72.60 22 A 1 ATOM 177 C CD1 . PHE A 0 22 . -11.756 12.493 -8.878 1.00 72.60 22 A 1 ATOM 178 C CD2 . PHE A 0 22 . -13.147 14.385 -9.525 1.00 72.60 22 A 1 ATOM 179 C CE1 . PHE A 0 22 . -12.828 11.618 -9.128 1.00 72.60 22 A 1 ATOM 180 C CE2 . PHE A 0 22 . -14.219 13.510 -9.777 1.00 72.60 22 A 1 ATOM 181 C CZ . PHE A 0 22 . -14.059 12.126 -9.580 1.00 72.60 22 A 1 ATOM 182 N N . GLN A 0 23 . -10.000 13.982 -5.720 1.00 69.73 23 A 1 ATOM 183 C CA . GLN A 0 23 . -10.078 13.114 -4.534 1.00 69.73 23 A 1 ATOM 184 C C . GLN A 0 23 . -10.616 13.870 -3.311 1.00 69.73 23 A 1 ATOM 185 C CB . GLN A 0 23 . -8.706 12.498 -4.203 1.00 69.73 23 A 1 ATOM 186 O O . GLN A 0 23 . -11.500 13.359 -2.627 1.00 69.73 23 A 1 ATOM 187 C CG . GLN A 0 23 . -8.216 11.466 -5.229 1.00 69.73 23 A 1 ATOM 188 C CD . GLN A 0 23 . -9.130 10.253 -5.348 1.00 69.73 23 A 1 ATOM 189 N NE2 . GLN A 0 23 . -9.486 9.847 -6.546 1.00 69.73 23 A 1 ATOM 190 O OE1 . GLN A 0 23 . -9.529 9.638 -4.373 1.00 69.73 23 A 1 ATOM 191 N N . GLN A 0 24 . -10.132 15.091 -3.062 1.00 78.18 24 A 1 ATOM 192 C CA . GLN A 0 24 . -10.618 15.944 -1.972 1.00 78.18 24 A 1 ATOM 193 C C . GLN A 0 24 . -12.109 16.260 -2.140 1.00 78.18 24 A 1 ATOM 194 C CB . GLN A 0 24 . -9.773 17.226 -1.898 1.00 78.18 24 A 1 ATOM 195 O O . GLN A 0 24 . -12.893 15.971 -1.240 1.00 78.18 24 A 1 ATOM 196 C CG . GLN A 0 24 . -8.355 16.939 -1.377 1.00 78.18 24 A 1 ATOM 197 C CD . GLN A 0 24 . -7.415 18.140 -1.463 1.00 78.18 24 A 1 ATOM 198 N NE2 . GLN A 0 24 . -6.221 18.031 -0.923 1.00 78.18 24 A 1 ATOM 199 O OE1 . GLN A 0 24 . -7.696 19.181 -2.026 1.00 78.18 24 A 1 ATOM 200 N N . GLN A 0 25 . -12.525 16.728 -3.322 1.00 78.16 25 A 1 ATOM 201 C CA . GLN A 0 25 . -13.929 17.030 -3.617 1.00 78.16 25 A 1 ATOM 202 C C . GLN A 0 25 . -14.839 15.796 -3.485 1.00 78.16 25 A 1 ATOM 203 C CB . GLN A 0 25 . -14.018 17.621 -5.034 1.00 78.16 25 A 1 ATOM 204 O O . GLN A 0 25 . -15.969 15.912 -3.007 1.00 78.16 25 A 1 ATOM 205 C CG . GLN A 0 25 . -15.429 18.154 -5.333 1.00 78.16 25 A 1 ATOM 206 C CD . GLN A 0 25 . -15.601 18.700 -6.747 1.00 78.16 25 A 1 ATOM 207 N NE2 . GLN A 0 25 . -16.704 19.363 -7.012 1.00 78.16 25 A 1 ATOM 208 O OE1 . GLN A 0 25 . -14.796 18.529 -7.647 1.00 78.16 25 A 1 ATOM 209 N N . LEU A 0 26 . -14.374 14.610 -3.894 1.00 75.03 26 A 1 ATOM 210 C CA . LEU A 0 26 . -15.119 13.358 -3.737 1.00 75.03 26 A 1 ATOM 211 C C . LEU A 0 26 . -15.305 13.005 -2.255 1.00 75.03 26 A 1 ATOM 212 C CB . LEU A 0 26 . -14.394 12.241 -4.512 1.00 75.03 26 A 1 ATOM 213 O O . LEU A 0 26 . -16.419 12.674 -1.851 1.00 75.03 26 A 1 ATOM 214 C CG . LEU A 0 26 . -15.091 10.867 -4.458 1.00 75.03 26 A 1 ATOM 215 C CD1 . LEU A 0 26 . -16.464 10.887 -5.135 1.00 75.03 26 A 1 ATOM 216 C CD2 . LEU A 0 26 . -14.224 9.824 -5.166 1.00 75.03 26 A 1 ATOM 217 N N . ILE A 0 27 . -14.246 13.118 -1.449 1.00 74.94 27 A 1 ATOM 218 C CA . ILE A 0 27 . -14.289 12.879 -0.001 1.00 74.94 27 A 1 ATOM 219 C C . ILE A 0 27 . -15.227 13.885 0.678 1.00 74.94 27 A 1 ATOM 220 C CB . ILE A 0 27 . -12.855 12.880 0.582 1.00 74.94 27 A 1 ATOM 221 O O . ILE A 0 27 . -16.135 13.465 1.389 1.00 74.94 27 A 1 ATOM 222 C CG1 . ILE A 0 27 . -12.090 11.622 0.104 1.00 74.94 27 A 1 ATOM 223 C CG2 . ILE A 0 27 . -12.868 12.928 2.121 1.00 74.94 27 A 1 ATOM 224 C CD1 . ILE A 0 27 . -10.572 11.705 0.314 1.00 74.94 27 A 1 ATOM 225 N N . GLU A 0 28 . -15.094 15.185 0.406 1.00 75.21 28 A 1 ATOM 226 C CA . GLU A 0 28 . -15.989 16.225 0.937 1.00 75.21 28 A 1 ATOM 227 C C . GLU A 0 28 . -17.454 15.978 0.553 1.00 75.21 28 A 1 ATOM 228 C CB . GLU A 0 28 . -15.554 17.606 0.427 1.00 75.21 28 A 1 ATOM 229 O O . GLU A 0 28 . -18.327 16.012 1.416 1.00 75.21 28 A 1 ATOM 230 C CG . GLU A 0 28 . -14.260 18.104 1.087 1.00 75.21 28 A 1 ATOM 231 C CD . GLU A 0 28 . -13.814 19.481 0.566 1.00 75.21 28 A 1 ATOM 232 O OE1 . GLU A 0 28 . -12.944 20.083 1.234 1.00 75.21 28 A 1 ATOM 233 O OE2 . GLU A 0 28 . -14.329 19.920 -0.490 1.00 75.21 28 A 1 ATOM 234 N N . THR A 0 29 . -17.732 15.643 -0.712 1.00 76.58 29 A 1 ATOM 235 C CA . THR A 0 29 . -19.096 15.352 -1.201 1.00 76.58 29 A 1 ATOM 236 C C . THR A 0 29 . -19.701 14.110 -0.541 1.00 76.58 29 A 1 ATOM 237 C CB . THR A 0 29 . -19.100 15.148 -2.727 1.00 76.58 29 A 1 ATOM 238 O O . THR A 0 29 . -20.918 14.035 -0.358 1.00 76.58 29 A 1 ATOM 239 C CG2 . THR A 0 29 . -20.497 14.915 -3.311 1.00 76.58 29 A 1 ATOM 240 O OG1 . THR A 0 29 . -18.607 16.282 -3.395 1.00 76.58 29 A 1 ATOM 241 N N . VAL A 0 30 . -18.876 13.115 -0.205 1.00 71.55 30 A 1 ATOM 242 C CA . VAL A 0 30 . -19.298 11.925 0.545 1.00 71.55 30 A 1 ATOM 243 C C . VAL A 0 30 . -19.578 12.301 2.000 1.00 71.55 30 A 1 ATOM 244 C CB . VAL A 0 30 . -18.251 10.799 0.389 1.00 71.55 30 A 1 ATOM 245 O O . VAL A 0 30 . -20.673 12.029 2.486 1.00 71.55 30 A 1 ATOM 246 C CG1 . VAL A 0 30 . -18.407 9.644 1.384 1.00 71.55 30 A 1 ATOM 247 C CG2 . VAL A 0 30 . -18.360 10.181 -1.014 1.00 71.55 30 A 1 ATOM 248 N N . LEU A 0 31 . -18.643 12.969 2.681 1.00 72.84 31 A 1 ATOM 249 C CA . LEU A 0 31 . -18.781 13.360 4.088 1.00 72.84 31 A 1 ATOM 250 C C . LEU A 0 31 . -19.988 14.288 4.307 1.00 72.84 31 A 1 ATOM 251 C CB . LEU A 0 31 . -17.472 14.013 4.573 1.00 72.84 31 A 1 ATOM 252 O O . LEU A 0 31 . -20.804 14.004 5.180 1.00 72.84 31 A 1 ATOM 253 C CG . LEU A 0 31 . -16.244 13.079 4.615 1.00 72.84 31 A 1 ATOM 254 C CD1 . LEU A 0 31 . -14.987 13.912 4.866 1.00 72.84 31 A 1 ATOM 255 C CD2 . LEU A 0 31 . -16.314 12.022 5.716 1.00 72.84 31 A 1 ATOM 256 N N . ASP A 0 32 . -20.158 15.324 3.480 1.00 71.48 32 A 1 ATOM 257 C CA . ASP A 0 32 . -21.328 16.215 3.494 1.00 71.48 32 A 1 ATOM 258 C C . ASP A 0 32 . -22.637 15.416 3.427 1.00 71.48 32 A 1 ATOM 259 C CB . ASP A 0 32 . -21.230 17.200 2.314 1.00 71.48 32 A 1 ATOM 260 O O . ASP A 0 32 . -23.492 15.530 4.306 1.00 71.48 32 A 1 ATOM 261 C CG . ASP A 0 32 . -22.513 18.018 2.144 1.00 71.48 32 A 1 ATOM 262 O OD1 . ASP A 0 32 . -22.772 18.882 3.010 1.00 71.48 32 A 1 ATOM 263 O OD2 . ASP A 0 32 . -23.259 17.733 1.178 1.00 71.48 32 A 1 ATOM 264 N N . LYS A 0 33 . -22.765 14.517 2.446 1.00 68.50 33 A 1 ATOM 265 C CA . LYS A 0 33 . -23.977 13.706 2.270 1.00 68.50 33 A 1 ATOM 266 C C . LYS A 0 33 . -24.194 12.675 3.373 1.00 68.50 33 A 1 ATOM 267 C CB . LYS A 0 33 . -23.955 13.030 0.898 1.00 68.50 33 A 1 ATOM 268 O O . LYS A 0 33 . -25.348 12.343 3.631 1.00 68.50 33 A 1 ATOM 269 C CG . LYS A 0 33 . -24.197 14.064 -0.205 1.00 68.50 33 A 1 ATOM 270 C CD . LYS A 0 33 . -24.084 13.403 -1.577 1.00 68.50 33 A 1 ATOM 271 C CE . LYS A 0 33 . -24.267 14.483 -2.639 1.00 68.50 33 A 1 ATOM 272 N NZ . LYS A 0 33 . -24.066 13.932 -3.998 1.00 68.50 33 A 1 ATOM 273 N N . PHE A 0 34 . -23.154 12.158 4.021 1.00 66.82 34 A 1 ATOM 274 C CA . PHE A 0 34 . -23.333 11.231 5.142 1.00 66.82 34 A 1 ATOM 275 C C . PHE A 0 34 . -23.692 11.956 6.445 1.00 66.82 34 A 1 ATOM 276 C CB . PHE A 0 34 . -22.120 10.297 5.277 1.00 66.82 34 A 1 ATOM 277 O O . PHE A 0 34 . -24.613 11.523 7.135 1.00 66.82 34 A 1 ATOM 278 C CG . PHE A 0 34 . -22.252 9.041 4.429 1.00 66.82 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . -23.095 7.998 4.857 1.00 66.82 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . -21.568 8.913 3.208 1.00 66.82 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . -23.252 6.842 4.070 1.00 66.82 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . -21.728 7.763 2.414 1.00 66.82 34 A 1 ATOM 283 C CZ . PHE A 0 34 . -22.570 6.725 2.846 1.00 66.82 34 A 1 ATOM 284 N N . PHE A 0 35 . -23.044 13.079 6.765 1.00 66.68 35 A 1 ATOM 285 C CA . PHE A 0 35 . -23.296 13.798 8.017 1.00 66.68 35 A 1 ATOM 286 C C . PHE A 0 35 . -24.523 14.722 7.951 1.00 66.68 35 A 1 ATOM 287 C CB . PHE A 0 35 . -22.013 14.514 8.469 1.00 66.68 35 A 1 ATOM 288 O O . PHE A 0 35 . -25.368 14.679 8.848 1.00 66.68 35 A 1 ATOM 289 C CG . PHE A 0 35 . -20.935 13.551 8.948 1.00 66.68 35 A 1 ATOM 290 C CD1 . PHE A 0 35 . -21.126 12.836 10.147 1.00 66.68 35 A 1 ATOM 291 C CD2 . PHE A 0 35 . -19.761 13.340 8.202 1.00 66.68 35 A 1 ATOM 292 C CE1 . PHE A 0 35 . -20.165 11.907 10.585 1.00 66.68 35 A 1 ATOM 293 C CE2 . PHE A 0 35 . -18.804 12.405 8.636 1.00 66.68 35 A 1 ATOM 294 C CZ . PHE A 0 35 . -19.005 11.686 9.825 1.00 66.68 35 A 1 ATOM 295 N N . ASN A 0 36 . -24.702 15.501 6.879 1.00 65.13 36 A 1 ATOM 296 C CA . ASN A 0 36 . -25.770 16.509 6.814 1.00 65.13 36 A 1 ATOM 297 C C . ASN A 0 36 . -27.155 15.933 6.464 1.00 65.13 36 A 1 ATOM 298 C CB . ASN A 0 36 . -25.335 17.674 5.903 1.00 65.13 36 A 1 ATOM 299 O O . ASN A 0 36 . -28.168 16.554 6.789 1.00 65.13 36 A 1 ATOM 300 C CG . ASN A 0 36 . -24.165 18.449 6.492 1.00 65.13 36 A 1 ATOM 301 N ND2 . ASN A 0 36 . -23.291 19.009 5.696 1.00 65.13 36 A 1 ATOM 302 O OD1 . ASN A 0 36 . -24.032 18.589 7.696 1.00 65.13 36 A 1 ATOM 303 N N . ASN A 0 37 . -27.243 14.722 5.895 1.00 60.25 37 A 1 ATOM 304 C CA . ASN A 0 37 . -28.532 14.022 5.771 1.00 60.25 37 A 1 ATOM 305 C C . ASN A 0 37 . -29.036 13.459 7.114 1.00 60.25 37 A 1 ATOM 306 C CB . ASN A 0 37 . -28.453 12.934 4.688 1.00 60.25 37 A 1 ATOM 307 O O . ASN A 0 37 . -30.248 13.343 7.299 1.00 60.25 37 A 1 ATOM 308 C CG . ASN A 0 37 . -28.505 13.497 3.275 1.00 60.25 37 A 1 ATOM 309 N ND2 . ASN A 0 37 . -27.706 12.988 2.374 1.00 60.25 37 A 1 ATOM 310 O OD1 . ASN A 0 37 . -29.278 14.382 2.947 1.00 60.25 37 A 1 ATOM 311 N N . GLY A 0 38 . -28.147 13.173 8.076 1.00 51.64 38 A 1 ATOM 312 C CA . GLY A 0 38 . -28.540 12.733 9.422 1.00 51.64 38 A 1 ATOM 313 C C . GLY A 0 38 . -29.332 13.796 10.192 1.00 51.64 38 A 1 ATOM 314 O O . GLY A 0 38 . -30.293 13.478 10.889 1.00 51.64 38 A 1 ATOM 315 N N . ALA A 0 39 . -29.011 15.077 9.985 1.00 52.49 39 A 1 ATOM 316 C CA . ALA A 0 39 . -29.668 16.216 10.632 1.00 52.49 39 A 1 ATOM 317 C C . ALA A 0 39 . -31.110 16.495 10.147 1.00 52.49 39 A 1 ATOM 318 C CB . ALA A 0 39 . -28.757 17.438 10.452 1.00 52.49 39 A 1 ATOM 319 O O . ALA A 0 39 . -31.714 17.486 10.559 1.00 52.49 39 A 1 ATOM 320 N N . LYS A 0 40 . -31.667 15.659 9.257 1.00 52.75 40 A 1 ATOM 321 C CA . LYS A 0 40 . -32.974 15.877 8.614 1.00 52.75 40 A 1 ATOM 322 C C . LYS A 0 40 . -34.060 14.860 8.974 1.00 52.75 40 A 1 ATOM 323 C CB . LYS A 0 40 . -32.777 16.062 7.099 1.00 52.75 40 A 1 ATOM 324 O O . LYS A 0 40 . -35.143 14.914 8.391 1.00 52.75 40 A 1 ATOM 325 C CG . LYS A 0 40 . -33.436 17.368 6.635 1.00 52.75 40 A 1 ATOM 326 C CD . LYS A 0 40 . -33.146 17.615 5.155 1.00 52.75 40 A 1 ATOM 327 C CE . LYS A 0 40 . -33.673 18.992 4.748 1.00 52.75 40 A 1 ATOM 328 N NZ . LYS A 0 40 . -33.304 19.300 3.345 1.00 52.75 40 A 1 ATOM 329 N N . MET A 0 41 . -33.819 13.982 9.952 1.00 47.77 41 A 1 ATOM 330 C CA . MET A 0 41 . -34.908 13.250 10.607 1.00 47.77 41 A 1 ATOM 331 C C . MET A 0 41 . -35.773 14.241 11.394 1.00 47.77 41 A 1 ATOM 332 C CB . MET A 0 41 . -34.380 12.120 11.503 1.00 47.77 41 A 1 ATOM 333 O O . MET A 0 41 . -35.393 14.715 12.462 1.00 47.77 41 A 1 ATOM 334 C CG . MET A 0 41 . -33.839 10.957 10.665 1.00 47.77 41 A 1 ATOM 335 S SD . MET A 0 41 . -33.601 9.430 11.610 1.00 47.77 41 A 1 ATOM 336 C CE . MET A 0 41 . -33.045 8.330 10.282 1.00 47.77 41 A 1 ATOM 337 N N . ALA A 0 42 . -36.921 14.599 10.819 1.00 45.50 42 A 1 ATOM 338 C CA . ALA A 0 42 . -37.869 15.517 11.432 1.00 45.50 42 A 1 ATOM 339 C C . ALA A 0 42 . -38.409 14.951 12.754 1.00 45.50 42 A 1 ATOM 340 C CB . ALA A 0 42 . -39.007 15.785 10.438 1.00 45.50 42 A 1 ATOM 341 O O . ALA A 0 42 . -38.702 13.762 12.840 1.00 45.50 42 A 1 ATOM 342 N N . VAL A 0 43 . -38.604 15.824 13.746 1.00 50.40 43 A 1 ATOM 343 C CA . VAL A 0 43 . -39.364 15.525 14.969 1.00 50.40 43 A 1 ATOM 344 C C . VAL A 0 43 . -40.859 15.651 14.643 1.00 50.40 43 A 1 ATOM 345 C CB . VAL A 0 43 . -38.966 16.490 16.107 1.00 50.40 43 A 1 ATOM 346 O O . VAL A 0 43 . -41.310 16.776 14.414 1.00 50.40 43 A 1 ATOM 347 C CG1 . VAL A 0 43 . -39.785 16.239 17.380 1.00 50.40 43 A 1 ATOM 348 C CG2 . VAL A 0 43 . -37.482 16.338 16.469 1.00 50.40 43 A 1 ATOM 349 N N . PRO A 0 44 . -41.649 14.560 14.603 1.00 50.19 44 A 1 ATOM 350 C CA . PRO A 0 44 . -43.049 14.608 14.205 1.00 50.19 44 A 1 ATOM 351 C C . PRO A 0 44 . -43.949 14.302 15.412 1.00 50.19 44 A 1 ATOM 352 C CB . PRO A 0 44 . -43.147 13.573 13.075 1.00 50.19 44 A 1 ATOM 353 O O . PRO A 0 44 . -44.319 13.155 15.619 1.00 50.19 44 A 1 ATOM 354 C CG . PRO A 0 44 . -42.004 12.583 13.347 1.00 50.19 44 A 1 ATOM 355 C CD . PRO A 0 44 . -41.270 13.154 14.563 1.00 50.19 44 A 1 ATOM 356 N N . GLU A 0 45 . -44.264 15.351 16.182 1.00 47.14 45 A 1 ATOM 357 C CA . GLU A 0 45 . -45.321 15.456 17.213 1.00 47.14 45 A 1 ATOM 358 C C . GLU A 0 45 . -45.545 14.276 18.187 1.00 47.14 45 A 1 ATOM 359 C CB . GLU A 0 45 . -46.665 15.789 16.547 1.00 47.14 45 A 1 ATOM 360 O O . GLU A 0 45 . -45.995 13.195 17.810 1.00 47.14 45 A 1 ATOM 361 C CG . GLU A 0 45 . -46.680 17.123 15.786 1.00 47.14 45 A 1 ATOM 362 C CD . GLU A 0 45 . -48.071 17.395 15.198 1.00 47.14 45 A 1 ATOM 363 O OE1 . GLU A 0 45 . -48.553 18.542 15.294 1.00 47.14 45 A 1 ATOM 364 O OE2 . GLU A 0 45 . -48.679 16.440 14.652 1.00 47.14 45 A 1 ATOM 365 N N . GLU A 0 46 . -45.449 14.545 19.496 1.00 41.71 46 A 1 ATOM 366 C CA . GLU A 0 46 . -46.067 13.687 20.518 1.00 41.71 46 A 1 ATOM 367 C C . GLU A 0 46 . -47.599 13.657 20.354 1.00 41.71 46 A 1 ATOM 368 C CB . GLU A 0 46 . -45.709 14.151 21.939 1.00 41.71 46 A 1 ATOM 369 O O . GLU A 0 46 . -48.339 14.477 20.903 1.00 41.71 46 A 1 ATOM 370 C CG . GLU A 0 46 . -44.255 13.873 22.335 1.00 41.71 46 A 1 ATOM 371 C CD . GLU A 0 46 . -44.036 14.172 23.826 1.00 41.71 46 A 1 ATOM 372 O OE1 . GLU A 0 46 . -43.539 13.269 24.535 1.00 41.71 46 A 1 ATOM 373 O OE2 . GLU A 0 46 . -44.376 15.302 24.246 1.00 41.71 46 A 1 ATOM 374 N N . ARG A 0 47 . -48.100 12.681 19.595 1.00 49.50 47 A 1 ATOM 375 C CA . ARG A 0 47 . -49.527 12.362 19.537 1.00 49.50 47 A 1 ATOM 376 C C . ARG A 0 47 . -49.916 11.637 20.823 1.00 49.50 47 A 1 ATOM 377 C CB . ARG A 0 47 . -49.843 11.540 18.271 1.00 49.50 47 A 1 ATOM 378 O O . ARG A 0 47 . -49.585 10.468 21.001 1.00 49.50 47 A 1 ATOM 379 C CG . ARG A 0 47 . -49.621 12.305 16.950 1.00 49.50 47 A 1 ATOM 380 C CD . ARG A 0 47 . -50.562 13.510 16.809 1.00 49.50 47 A 1 ATOM 381 N NE . ARG A 0 47 . -50.343 14.262 15.555 1.00 49.50 47 A 1 ATOM 382 N NH1 . ARG A 0 47 . -52.343 13.873 14.480 1.00 49.50 47 A 1 ATOM 383 N NH2 . ARG A 0 47 . -50.859 15.294 13.620 1.00 49.50 47 A 1 ATOM 384 C CZ . ARG A 0 47 . -51.183 14.463 14.560 1.00 49.50 47 A 1 ATOM 385 N N . GLN A 0 48 . -50.637 12.327 21.708 1.00 39.90 48 A 1 ATOM 386 C CA . GLN A 0 48 . -51.282 11.697 22.862 1.00 39.90 48 A 1 ATOM 387 C C . GLN A 0 48 . -52.205 10.568 22.377 1.00 39.90 48 A 1 ATOM 388 C CB . GLN A 0 48 . -52.081 12.733 23.673 1.00 39.90 48 A 1 ATOM 389 O O . GLN A 0 48 . -53.119 10.810 21.588 1.00 39.90 48 A 1 ATOM 390 C CG . GLN A 0 48 . -51.179 13.742 24.404 1.00 39.90 48 A 1 ATOM 391 C CD . GLN A 0 48 . -51.959 14.730 25.273 1.00 39.90 48 A 1 ATOM 392 N NE2 . GLN A 0 48 . -51.320 15.349 26.240 1.00 39.90 48 A 1 ATOM 393 O OE1 . GLN A 0 48 . -53.139 14.983 25.107 1.00 39.90 48 A 1 ATOM 394 N N . VAL A 0 49 . -51.958 9.341 22.840 1.00 50.32 49 A 1 ATOM 395 C CA . VAL A 0 49 . -52.818 8.180 22.580 1.00 50.32 49 A 1 ATOM 396 C C . VAL A 0 49 . -53.695 7.943 23.804 1.00 50.32 49 A 1 ATOM 397 C CB . VAL A 0 49 . -52.004 6.934 22.184 1.00 50.32 49 A 1 ATOM 398 O O . VAL A 0 49 . -53.206 7.860 24.929 1.00 50.32 49 A 1 ATOM 399 C CG1 . VAL A 0 49 . -52.894 5.696 22.005 1.00 50.32 49 A 1 ATOM 400 C CG2 . VAL A 0 49 . -51.278 7.170 20.851 1.00 50.32 49 A 1 ATOM 401 N N . GLU A 0 50 . -55.002 7.871 23.573 1.00 45.15 50 A 1 ATOM 402 C CA . GLU A 0 50 . -56.018 7.766 24.616 1.00 45.15 50 A 1 ATOM 403 C C . GLU A 0 50 . -56.380 6.295 24.898 1.00 45.15 50 A 1 ATOM 404 C CB . GLU A 0 50 . -57.218 8.635 24.201 1.00 45.15 50 A 1 ATOM 405 O O . GLU A 0 50 . -56.613 5.509 23.980 1.00 45.15 50 A 1 ATOM 406 C CG . GLU A 0 50 . -58.225 8.858 25.338 1.00 45.15 50 A 1 ATOM 407 C CD . GLU A 0 50 . -59.327 9.881 24.995 1.00 45.15 50 A 1 ATOM 408 O OE1 . GLU A 0 50 . -60.263 9.993 25.819 1.00 45.15 50 A 1 ATOM 409 O OE2 . GLU A 0 50 . -59.237 10.545 23.938 1.00 45.15 50 A 1 ATOM 410 N N . GLY A 0 51 . -56.434 5.932 26.183 1.00 41.36 51 A 1 ATOM 411 C CA . GLY A 0 51 . -56.634 4.559 26.663 1.00 41.36 51 A 1 ATOM 412 C C . GLY A 0 51 . -55.311 3.823 26.961 1.00 41.36 51 A 1 ATOM 413 O O . GLY A 0 51 . -54.333 3.966 26.243 1.00 41.36 51 A 1 ATOM 414 N N . SER A 0 52 . -55.198 3.005 28.014 1.00 39.63 52 A 1 ATOM 415 C CA . SER A 0 52 . -56.265 2.402 28.828 1.00 39.63 52 A 1 ATOM 416 C C . SER A 0 52 . -55.931 2.335 30.324 1.00 39.63 52 A 1 ATOM 417 C CB . SER A 0 52 . -56.511 0.966 28.353 1.00 39.63 52 A 1 ATOM 418 O O . SER A 0 52 . -54.814 2.001 30.707 1.00 39.63 52 A 1 ATOM 419 O OG . SER A 0 52 . -56.941 0.957 27.008 1.00 39.63 52 A 1 ATOM 420 N N . ILE A 0 53 . -56.952 2.531 31.163 1.00 44.89 53 A 1 ATOM 421 C CA . ILE A 0 53 . -57.013 2.063 32.557 1.00 44.89 53 A 1 ATOM 422 C C . ILE A 0 53 . -58.263 1.180 32.637 1.00 44.89 53 A 1 ATOM 423 C CB . ILE A 0 53 . -57.100 3.258 33.544 1.00 44.89 53 A 1 ATOM 424 O O . ILE A 0 53 . -59.352 1.682 32.355 1.00 44.89 53 A 1 ATOM 425 C CG1 . ILE A 0 53 . -55.824 4.130 33.492 1.00 44.89 53 A 1 ATOM 426 C CG2 . ILE A 0 53 . -57.362 2.762 34.981 1.00 44.89 53 A 1 ATOM 427 C CD1 . ILE A 0 53 . -55.925 5.440 34.289 1.00 44.89 53 A 1 ATOM 428 N N . PRO A 0 54 . -58.139 -0.125 32.948 1.00 39.30 54 A 1 ATOM 429 C CA . PRO A 0 54 . -58.829 -0.610 34.150 1.00 39.30 54 A 1 ATOM 430 C C . PRO A 0 54 . -58.190 -1.850 34.809 1.00 39.30 54 A 1 ATOM 431 C CB . PRO A 0 54 . -60.234 -0.978 33.658 1.00 39.30 54 A 1 ATOM 432 O O . PRO A 0 54 . -58.275 -2.954 34.280 1.00 39.30 54 A 1 ATOM 433 C CG . PRO A 0 54 . -59.990 -1.493 32.234 1.00 39.30 54 A 1 ATOM 434 C CD . PRO A 0 54 . -58.560 -1.048 31.896 1.00 39.30 54 A 1 ATOM 435 N N . PHE A 0 55 . -57.706 -1.712 36.048 1.00 41.49 55 A 1 ATOM 436 C CA . PHE A 0 55 . -57.585 -2.845 36.976 1.00 41.49 55 A 1 ATOM 437 C C . PHE A 0 55 . -58.048 -2.438 38.381 1.00 41.49 55 A 1 ATOM 438 C CB . PHE A 0 55 . -56.174 -3.459 36.950 1.00 41.49 55 A 1 ATOM 439 O O . PHE A 0 55 . -57.271 -1.969 39.207 1.00 41.49 55 A 1 ATOM 440 C CG . PHE A 0 55 . -55.937 -4.369 35.755 1.00 41.49 55 A 1 ATOM 441 C CD1 . PHE A 0 55 . -56.607 -5.606 35.669 1.00 41.49 55 A 1 ATOM 442 C CD2 . PHE A 0 55 . -55.083 -3.969 34.710 1.00 41.49 55 A 1 ATOM 443 C CE1 . PHE A 0 55 . -56.438 -6.429 34.540 1.00 41.49 55 A 1 ATOM 444 C CE2 . PHE A 0 55 . -54.909 -4.794 33.584 1.00 41.49 55 A 1 ATOM 445 C CZ . PHE A 0 55 . -55.590 -6.021 33.496 1.00 41.49 55 A 1 ATOM 446 N N . ILE A 0 56 . -59.347 -2.621 38.634 1.00 42.07 56 A 1 ATOM 447 C CA . ILE A 0 56 . -59.977 -2.514 39.956 1.00 42.07 56 A 1 ATOM 448 C C . ILE A 0 56 . -60.634 -3.868 40.245 1.00 42.07 56 A 1 ATOM 449 C CB . ILE A 0 56 . -61.009 -1.357 40.010 1.00 42.07 56 A 1 ATOM 450 O O . ILE A 0 56 . -61.550 -4.274 39.531 1.00 42.07 56 A 1 ATOM 451 C CG1 . ILE A 0 56 . -60.378 0.002 39.618 1.00 42.07 56 A 1 ATOM 452 C CG2 . ILE A 0 56 . -61.632 -1.281 41.419 1.00 42.07 56 A 1 ATOM 453 C CD1 . ILE A 0 56 . -61.379 1.164 39.539 1.00 42.07 56 A 1 ATOM 454 N N . SER A 0 57 . -60.169 -4.584 41.269 1.00 48.27 57 A 1 ATOM 455 C CA . SER A 0 57 . -60.726 -5.879 41.679 1.00 48.27 57 A 1 ATOM 456 C C . SER A 0 57 . -61.828 -5.699 42.730 1.00 48.27 57 A 1 ATOM 457 C CB . SER A 0 57 . -59.608 -6.819 42.153 1.00 48.27 57 A 1 ATOM 458 O O . SER A 0 57 . -61.586 -5.746 43.935 1.00 48.27 57 A 1 ATOM 459 O OG . SER A 0 57 . -58.741 -6.176 43.068 1.00 48.27 57 A 1 ATOM 460 N N . ASP A 0 58 . -63.066 -5.497 42.277 1.00 41.51 58 A 1 ATOM 461 C CA . ASP A 0 58 . -64.216 -5.217 43.152 1.00 41.51 58 A 1 ATOM 462 C C . ASP A 0 58 . -64.760 -6.495 43.853 1.00 41.51 58 A 1 ATOM 463 C CB . ASP A 0 58 . -65.255 -4.382 42.373 1.00 41.51 58 A 1 ATOM 464 O O . ASP A 0 58 . -65.800 -7.067 43.513 1.00 41.51 58 A 1 ATOM 465 C CG . ASP A 0 58 . -65.969 -3.336 43.241 1.00 41.51 58 A 1 ATOM 466 O OD1 . ASP A 0 58 . -65.970 -3.485 44.486 1.00 41.51 58 A 1 ATOM 467 O OD2 . ASP A 0 58 . -66.540 -2.394 42.648 1.00 41.51 58 A 1 ATOM 468 N N . GLY A 0 59 . -63.988 -7.001 44.824 1.00 49.43 59 A 1 ATOM 469 C CA . GLY A 0 59 . -64.198 -8.261 45.557 1.00 49.43 59 A 1 ATOM 470 C C . GLY A 0 59 . -65.199 -8.168 46.717 1.00 49.43 59 A 1 ATOM 471 O O . GLY A 0 59 . -64.842 -8.279 47.888 1.00 49.43 59 A 1 ATOM 472 N N . LYS A 0 60 . -66.475 -7.953 46.400 1.00 42.25 60 A 1 ATOM 473 C CA . LYS A 0 60 . -67.551 -7.629 47.355 1.00 42.25 60 A 1 ATOM 474 C C . LYS A 0 60 . -67.983 -8.791 48.276 1.00 42.25 60 A 1 ATOM 475 C CB . LYS A 0 60 . -68.705 -7.115 46.485 1.00 42.25 60 A 1 ATOM 476 O O . LYS A 0 60 . -68.848 -9.582 47.905 1.00 42.25 60 A 1 ATOM 477 C CG . LYS A 0 60 . -69.936 -6.560 47.218 1.00 42.25 60 A 1 ATOM 478 C CD . LYS A 0 60 . -70.945 -6.200 46.120 1.00 42.25 60 A 1 ATOM 479 C CE . LYS A 0 60 . -72.215 -5.523 46.630 1.00 42.25 60 A 1 ATOM 480 N NZ . LYS A 0 60 . -73.043 -5.102 45.470 1.00 42.25 60 A 1 ATOM 481 N N . CYS A 0 61 . -67.524 -8.805 49.532 1.00 37.44 61 A 1 ATOM 482 C CA . CYS A 0 61 . -68.145 -9.585 50.620 1.00 37.44 61 A 1 ATOM 483 C C . CYS A 0 61 . -68.289 -8.758 51.919 1.00 37.44 61 A 1 ATOM 484 C CB . CYS A 0 61 . -67.383 -10.902 50.819 1.00 37.44 61 A 1 ATOM 485 O O . CYS A 0 61 . -67.531 -7.820 52.154 1.00 37.44 61 A 1 ATOM 486 S SG . CYS A 0 61 . -68.470 -12.081 51.673 1.00 37.44 61 A 1 ATOM 487 N N . LYS A 0 62 . -69.297 -9.059 52.751 1.00 44.15 62 A 1 ATOM 488 C CA . LYS A 0 62 . -69.634 -8.330 53.994 1.00 44.15 62 A 1 ATOM 489 C C . LYS A 0 62 . -69.923 -9.301 55.149 1.00 44.15 62 A 1 ATOM 490 C CB . LYS A 0 62 . -70.876 -7.430 53.784 1.00 44.15 62 A 1 ATOM 491 O O . LYS A 0 62 . -70.322 -10.429 54.895 1.00 44.15 62 A 1 ATOM 492 C CG . LYS A 0 62 . -70.667 -6.175 52.920 1.00 44.15 62 A 1 ATOM 493 C CD . LYS A 0 62 . -71.915 -5.273 53.000 1.00 44.15 62 A 1 ATOM 494 C CE . LYS A 0 62 . -71.706 -3.962 52.230 1.00 44.15 62 A 1 ATOM 495 N NZ . LYS A 0 62 . -72.843 -3.020 52.414 1.00 44.15 62 A 1 ATOM 496 N N . ILE A 0 63 . -69.911 -8.748 56.373 1.00 44.23 63 A 1 ATOM 497 C CA . ILE A 0 63 . -70.361 -9.317 57.669 1.00 44.23 63 A 1 ATOM 498 C C . ILE A 0 63 . -69.266 -10.086 58.434 1.00 44.23 63 A 1 ATOM 499 C CB . ILE A 0 63 . -71.700 -10.106 57.558 1.00 44.23 63 A 1 ATOM 500 O O . ILE A 0 63 . -68.620 -10.968 57.887 1.00 44.23 63 A 1 ATOM 501 C CG1 . ILE A 0 63 . -72.824 -9.240 56.931 1.00 44.23 63 A 1 ATOM 502 C CG2 . ILE A 0 63 . -72.161 -10.621 58.935 1.00 44.23 63 A 1 ATOM 503 C CD1 . ILE A 0 63 . -74.023 -10.050 56.426 1.00 44.23 63 A 1 ATOM 504 N N . GLY A 0 64 . -69.093 -9.747 59.725 1.00 41.59 64 A 1 ATOM 505 C CA . GLY A 0 64 . -68.191 -10.441 60.661 1.00 41.59 64 A 1 ATOM 506 C C . GLY A 0 64 . -67.403 -9.518 61.608 1.00 41.59 64 A 1 ATOM 507 O O . GLY A 0 64 . -66.200 -9.364 61.441 1.00 41.59 64 A 1 ATOM 508 N N . LYS A 0 65 . -68.053 -8.897 62.609 1.00 40.87 65 A 1 ATOM 509 C CA . LYS A 0 65 . -67.370 -8.153 63.694 1.00 40.87 65 A 1 ATOM 510 C C . LYS A 0 65 . -67.358 -8.958 65.002 1.00 40.87 65 A 1 ATOM 511 C CB . LYS A 0 65 . -68.063 -6.802 63.993 1.00 40.87 65 A 1 ATOM 512 O O . LYS A 0 65 . -68.403 -9.022 65.638 1.00 40.87 65 A 1 ATOM 513 C CG . LYS A 0 65 . -67.598 -5.576 63.196 1.00 40.87 65 A 1 ATOM 514 C CD . LYS A 0 65 . -68.129 -4.312 63.904 1.00 40.87 65 A 1 ATOM 515 C CE . LYS A 0 65 . -67.634 -3.019 63.247 1.00 40.87 65 A 1 ATOM 516 N NZ . LYS A 0 65 . -67.965 -1.828 64.076 1.00 40.87 65 A 1 ATOM 517 N N . LEU A 0 66 . -66.185 -9.431 65.427 1.00 41.43 66 A 1 ATOM 518 C CA . LEU A 0 66 . -65.714 -9.641 66.817 1.00 41.43 66 A 1 ATOM 519 C C . LEU A 0 66 . -64.167 -9.530 66.729 1.00 41.43 66 A 1 ATOM 520 C CB . LEU A 0 66 . -66.150 -11.025 67.360 1.00 41.43 66 A 1 ATOM 521 O O . LEU A 0 66 . -63.608 -10.077 65.786 1.00 41.43 66 A 1 ATOM 522 C CG . LEU A 0 66 . -67.658 -11.265 67.604 1.00 41.43 66 A 1 ATOM 523 C CD1 . LEU A 0 66 . -67.884 -12.660 68.187 1.00 41.43 66 A 1 ATOM 524 C CD2 . LEU A 0 66 . -68.275 -10.259 68.583 1.00 41.43 66 A 1 ATOM 525 N N . ALA A 0 67 . -63.410 -8.706 67.468 1.00 43.16 67 A 1 ATOM 526 C CA . ALA A 0 67 . -63.309 -8.493 68.922 1.00 43.16 67 A 1 ATOM 527 C C . ALA A 0 67 . -62.804 -9.754 69.662 1.00 43.16 67 A 1 ATOM 528 C CB . ALA A 0 67 . -64.596 -7.903 69.517 1.00 43.16 67 A 1 ATOM 529 O O . ALA A 0 67 . -63.503 -10.759 69.654 1.00 43.16 67 A 1 ATOM 530 N N . GLY A 0 68 . -61.635 -9.769 70.320 1.00 42.64 68 A 1 ATOM 531 C CA . GLY A 0 68 . -60.586 -8.741 70.487 1.00 42.64 68 A 1 ATOM 532 C C . GLY A 0 68 . -59.465 -9.236 71.430 1.00 42.64 68 A 1 ATOM 533 O O . GLY A 0 68 . -59.427 -10.429 71.710 1.00 42.64 68 A 1 ATOM 534 N N . SER A 0 69 . -58.642 -8.319 71.973 1.00 49.35 69 A 1 ATOM 535 C CA . SER A 0 69 . -57.604 -8.513 73.028 1.00 49.35 69 A 1 ATOM 536 C C . SER A 0 69 . -56.344 -9.351 72.671 1.00 49.35 69 A 1 ATOM 537 C CB . SER A 0 69 . -58.272 -9.001 74.337 1.00 49.35 69 A 1 ATOM 538 O O . SER A 0 69 . -56.430 -10.194 71.786 1.00 49.35 69 A 1 ATOM 539 O OG . SER A 0 69 . -58.743 -10.331 74.250 1.00 49.35 69 A 1 ATOM 540 N N . GLU A 0 70 . -55.158 -9.225 73.304 1.00 42.81 70 A 1 ATOM 541 C CA . GLU A 0 70 . -54.484 -8.132 74.066 1.00 42.81 70 A 1 ATOM 542 C C . GLU A 0 70 . -53.048 -8.577 74.493 1.00 42.81 70 A 1 ATOM 543 C CB . GLU A 0 70 . -55.313 -7.751 75.310 1.00 42.81 70 A 1 ATOM 544 O O . GLU A 0 70 . -52.890 -9.752 74.807 1.00 42.81 70 A 1 ATOM 545 C CG . GLU A 0 70 . -54.712 -6.710 76.253 1.00 42.81 70 A 1 ATOM 546 C CD . GLU A 0 70 . -55.743 -6.007 77.158 1.00 42.81 70 A 1 ATOM 547 O OE1 . GLU A 0 70 . -55.289 -5.366 78.132 1.00 42.81 70 A 1 ATOM 548 O OE2 . GLU A 0 70 . -56.957 -6.040 76.844 1.00 42.81 70 A 1 ATOM 549 N N . GLN A 0 71 . -52.059 -7.651 74.566 1.00 42.95 71 A 1 ATOM 550 C CA . GLN A 0 71 . -50.719 -7.789 75.227 1.00 42.95 71 A 1 ATOM 551 C C . GLN A 0 71 . -49.746 -8.884 74.672 1.00 42.95 71 A 1 ATOM 552 C CB . GLN A 0 71 . -50.982 -7.903 76.747 1.00 42.95 71 A 1 ATOM 553 O O . GLN A 0 71 . -50.168 -9.816 73.998 1.00 42.95 71 A 1 ATOM 554 C CG . GLN A 0 71 . -51.412 -6.565 77.389 1.00 42.95 71 A 1 ATOM 555 C CD . GLN A 0 71 . -52.020 -6.736 78.784 1.00 42.95 71 A 1 ATOM 556 N NE2 . GLN A 0 71 . -52.793 -5.796 79.273 1.00 42.95 71 A 1 ATOM 557 O OE1 . GLN A 0 71 . -51.870 -7.738 79.465 1.00 42.95 71 A 1 ATOM 558 N N . ASP A 0 72 . -48.410 -8.880 74.861 1.00 45.69 72 A 1 ATOM 559 C CA . ASP A 0 72 . -47.413 -7.853 75.262 1.00 45.69 72 A 1 ATOM 560 C C . ASP A 0 72 . -45.966 -8.319 74.901 1.00 45.69 72 A 1 ATOM 561 C CB . ASP A 0 72 . -47.453 -7.594 76.794 1.00 45.69 72 A 1 ATOM 562 O O . ASP A 0 72 . -45.784 -9.472 74.506 1.00 45.69 72 A 1 ATOM 563 C CG . ASP A 0 72 . -47.959 -6.207 77.193 1.00 45.69 72 A 1 ATOM 564 O OD1 . ASP A 0 72 . -48.086 -5.344 76.296 1.00 45.69 72 A 1 ATOM 565 O OD2 . ASP A 0 72 . -48.171 -6.012 78.407 1.00 45.69 72 A 1 ATOM 566 N N . ASN A 0 73 . -44.946 -7.484 75.205 1.00 53.16 73 A 1 ATOM 567 C CA . ASN A 0 73 . -43.491 -7.791 75.360 1.00 53.16 73 A 1 ATOM 568 C C . ASN A 0 73 . -42.600 -7.754 74.082 1.00 53.16 73 A 1 ATOM 569 C CB . ASN A 0 73 . -43.304 -9.119 76.137 1.00 53.16 73 A 1 ATOM 570 O O . ASN A 0 73 . -43.041 -8.180 73.023 1.00 53.16 73 A 1 ATOM 571 C CG . ASN A 0 73 . -44.108 -9.219 77.418 1.00 53.16 73 A 1 ATOM 572 N ND2 . ASN A 0 73 . -45.168 -9.992 77.421 1.00 53.16 73 A 1 ATOM 573 O OD1 . ASN A 0 73 . -43.785 -8.606 78.418 1.00 53.16 73 A 1 ATOM 574 N N . ILE A 0 74 . -41.315 -7.326 74.086 1.00 47.25 74 A 1 ATOM 575 C CA . ILE A 0 74 . -40.443 -6.632 75.082 1.00 47.25 74 A 1 ATOM 576 C C . ILE A 0 74 . -39.306 -5.829 74.357 1.00 47.25 74 A 1 ATOM 577 C CB . ILE A 0 74 . -39.921 -7.647 76.153 1.00 47.25 74 A 1 ATOM 578 O O . ILE A 0 74 . -39.177 -5.911 73.139 1.00 47.25 74 A 1 ATOM 579 C CG1 . ILE A 0 74 . -40.490 -7.274 77.545 1.00 47.25 74 A 1 ATOM 580 C CG2 . ILE A 0 74 . -38.395 -7.840 76.246 1.00 47.25 74 A 1 ATOM 581 C CD1 . ILE A 0 74 . -40.336 -8.365 78.614 1.00 47.25 74 A 1 ATOM 582 N N . LEU A 0 75 . -38.524 -5.017 75.095 1.00 47.40 75 A 1 ATOM 583 C CA . LEU A 0 75 . -37.566 -3.966 74.648 1.00 47.40 75 A 1 ATOM 584 C C . LEU A 0 75 . -36.229 -4.395 73.942 1.00 47.40 75 A 1 ATOM 585 C CB . LEU A 0 75 . -37.234 -3.106 75.897 1.00 47.40 75 A 1 ATOM 586 O O . LEU A 0 75 . -35.868 -5.570 73.982 1.00 47.40 75 A 1 ATOM 587 C CG . LEU A 0 75 . -37.949 -1.744 75.958 1.00 47.40 75 A 1 ATOM 588 C CD1 . LEU A 0 75 . -39.462 -1.882 76.117 1.00 47.40 75 A 1 ATOM 589 C CD2 . LEU A 0 75 . -37.408 -0.940 77.140 1.00 47.40 75 A 1 ATOM 590 N N . PRO A 0 76 . -35.463 -3.432 73.345 1.00 46.48 76 A 1 ATOM 591 C CA . PRO A 0 76 . -34.192 -3.625 72.607 1.00 46.48 76 A 1 ATOM 592 C C . PRO A 0 76 . -32.908 -3.207 73.388 1.00 46.48 76 A 1 ATOM 593 C CB . PRO A 0 76 . -34.391 -2.725 71.382 1.00 46.48 76 A 1 ATOM 594 O O . PRO A 0 76 . -32.984 -2.896 74.574 1.00 46.48 76 A 1 ATOM 595 C CG . PRO A 0 76 . -35.003 -1.476 72.015 1.00 46.48 76 A 1 ATOM 596 C CD . PRO A 0 76 . -35.882 -2.047 73.130 1.00 46.48 76 A 1 ATOM 597 N N . ASN A 0 77 . -31.731 -3.164 72.725 1.00 43.93 77 A 1 ATOM 598 C CA . ASN A 0 77 . -30.412 -2.757 73.280 1.00 43.93 77 A 1 ATOM 599 C C . ASN A 0 77 . -29.394 -2.341 72.161 1.00 43.93 77 A 1 ATOM 600 C CB . ASN A 0 77 . -29.882 -3.984 74.059 1.00 43.93 77 A 1 ATOM 601 O O . ASN A 0 77 . -29.616 -2.726 71.016 1.00 43.93 77 A 1 ATOM 602 C CG . ASN A 0 77 . -28.783 -3.648 75.047 1.00 43.93 77 A 1 ATOM 603 N ND2 . ASN A 0 77 . -27.820 -4.518 75.231 1.00 43.93 77 A 1 ATOM 604 O OD1 . ASN A 0 77 . -28.786 -2.620 75.693 1.00 43.93 77 A 1 ATOM 605 N N . ALA A 0 78 . -28.211 -1.744 72.423 1.00 45.82 78 A 1 ATOM 606 C CA . ALA A 0 78 . -27.948 -0.295 72.626 1.00 45.82 78 A 1 ATOM 607 C C . ALA A 0 78 . -26.460 0.108 72.298 1.00 45.82 78 A 1 ATOM 608 C CB . ALA A 0 78 . -28.292 0.086 74.074 1.00 45.82 78 A 1 ATOM 609 O O . ALA A 0 78 . -25.651 -0.774 72.020 1.00 45.82 78 A 1 ATOM 610 N N . HIS A 0 79 . -26.127 1.415 72.416 1.00 45.52 79 A 1 ATOM 611 C CA . HIS A 0 79 . -24.804 2.121 72.379 1.00 45.52 79 A 1 ATOM 612 C C . HIS A 0 79 . -24.081 2.379 71.012 1.00 45.52 79 A 1 ATOM 613 C CB . HIS A 0 79 . -23.863 1.561 73.458 1.00 45.52 79 A 1 ATOM 614 O O . HIS A 0 79 . -24.243 1.572 70.104 1.00 45.52 79 A 1 ATOM 615 C CG . HIS A 0 79 . -24.428 1.680 74.851 1.00 45.52 79 A 1 ATOM 616 C CD2 . HIS A 0 79 . -24.915 0.654 75.615 1.00 45.52 79 A 1 ATOM 617 N ND1 . HIS A 0 79 . -24.592 2.839 75.584 1.00 45.52 79 A 1 ATOM 618 C CE1 . HIS A 0 79 . -25.154 2.510 76.756 1.00 45.52 79 A 1 ATOM 619 N NE2 . HIS A 0 79 . -25.376 1.186 76.823 1.00 45.52 79 A 1 ATOM 620 N N . GLU A 0 80 . -23.338 3.480 70.699 1.00 50.58 80 A 1 ATOM 621 C CA . GLU A 0 80 . -22.703 4.647 71.421 1.00 50.58 80 A 1 ATOM 622 C C . GLU A 0 80 . -21.212 4.448 71.838 1.00 50.58 80 A 1 ATOM 623 C CB . GLU A 0 80 . -23.586 5.091 72.595 1.00 50.58 80 A 1 ATOM 624 O O . GLU A 0 80 . -20.877 3.350 72.269 1.00 50.58 80 A 1 ATOM 625 C CG . GLU A 0 80 . -23.218 6.375 73.330 1.00 50.58 80 A 1 ATOM 626 C CD . GLU A 0 80 . -24.203 6.603 74.488 1.00 50.58 80 A 1 ATOM 627 O OE1 . GLU A 0 80 . -24.710 7.739 74.602 1.00 50.58 80 A 1 ATOM 628 O OE2 . GLU A 0 80 . -24.455 5.624 75.235 1.00 50.58 80 A 1 ATOM 629 N N . THR A 0 81 . -20.240 5.395 71.783 1.00 44.83 81 A 1 ATOM 630 C CA . THR A 0 81 . -20.101 6.822 71.322 1.00 44.83 81 A 1 ATOM 631 C C . THR A 0 81 . -19.354 6.911 69.951 1.00 44.83 81 A 1 ATOM 632 C CB . THR A 0 81 . -19.298 7.619 72.375 1.00 44.83 81 A 1 ATOM 633 O O . THR A 0 81 . -19.213 5.875 69.311 1.00 44.83 81 A 1 ATOM 634 C CG2 . THR A 0 81 . -19.858 7.611 73.794 1.00 44.83 81 A 1 ATOM 635 O OG1 . THR A 0 81 . -17.971 7.157 72.448 1.00 44.83 81 A 1 ATOM 636 N N . VAL A 0 82 . -18.891 8.011 69.303 1.00 45.91 82 A 1 ATOM 637 C CA . VAL A 0 82 . -18.755 9.497 69.474 1.00 45.91 82 A 1 ATOM 638 C C . VAL A 0 82 . -17.512 10.091 70.210 1.00 45.91 82 A 1 ATOM 639 C CB . VAL A 0 82 . -20.082 10.199 69.873 1.00 45.91 82 A 1 ATOM 640 O O . VAL A 0 82 . -17.537 10.180 71.434 1.00 45.91 82 A 1 ATOM 641 C CG1 . VAL A 0 82 . -19.963 11.732 69.836 1.00 45.91 82 A 1 ATOM 642 C CG2 . VAL A 0 82 . -21.240 9.820 68.938 1.00 45.91 82 A 1 ATOM 643 N N . THR A 0 83 . -16.517 10.636 69.461 1.00 43.26 83 A 1 ATOM 644 C CA . THR A 0 83 . -15.651 11.821 69.802 1.00 43.26 83 A 1 ATOM 645 C C . THR A 0 83 . -14.827 12.368 68.601 1.00 43.26 83 A 1 ATOM 646 C CB . THR A 0 83 . -14.675 11.613 70.988 1.00 43.26 83 A 1 ATOM 647 O O . THR A 0 83 . -14.729 11.705 67.572 1.00 43.26 83 A 1 ATOM 648 C CG2 . THR A 0 83 . -15.172 12.345 72.237 1.00 43.26 83 A 1 ATOM 649 O OG1 . THR A 0 83 . -14.453 10.267 71.325 1.00 43.26 83 A 1 ATOM 650 N N . VAL A 0 84 . -14.265 13.591 68.717 1.00 41.49 84 A 1 ATOM 651 C CA . VAL A 0 84 . -13.569 14.394 67.668 1.00 41.49 84 A 1 ATOM 652 C C . VAL A 0 84 . -12.344 15.125 68.255 1.00 41.49 84 A 1 ATOM 653 C CB . VAL A 0 84 . -14.538 15.471 67.107 1.00 41.49 84 A 1 ATOM 654 O O . VAL A 0 84 . -12.428 15.506 69.419 1.00 41.49 84 A 1 ATOM 655 C CG1 . VAL A 0 84 . -13.891 16.495 66.161 1.00 41.49 84 A 1 ATOM 656 C CG2 . VAL A 0 84 . -15.702 14.828 66.342 1.00 41.49 84 A 1 ATOM 657 N N . SER A 0 85 . -11.270 15.326 67.463 1.00 48.50 85 A 1 ATOM 658 C CA . SER A 0 85 . -10.271 16.439 67.484 1.00 48.50 85 A 1 ATOM 659 C C . SER A 0 85 . -9.057 16.103 66.579 1.00 48.50 85 A 1 ATOM 660 C CB . SER A 0 85 . -9.689 16.689 68.890 1.00 48.50 85 A 1 ATOM 661 O O . SER A 0 85 . -8.851 14.929 66.281 1.00 48.50 85 A 1 ATOM 662 O OG . SER A 0 85 . -10.479 17.602 69.628 1.00 48.50 85 A 1 ATOM 663 N N . ASP A 0 86 . -8.115 17.009 66.285 1.00 48.24 86 A 1 ATOM 664 C CA . ASP A 0 86 . -8.162 18.279 65.517 1.00 48.24 86 A 1 ATOM 665 C C . ASP A 0 86 . -6.700 18.744 65.232 1.00 48.24 86 A 1 ATOM 666 C CB . ASP A 0 86 . -8.929 19.409 66.240 1.00 48.24 86 A 1 ATOM 667 O O . ASP A 0 86 . -5.801 18.210 65.872 1.00 48.24 86 A 1 ATOM 668 C CG . ASP A 0 86 . -9.936 20.085 65.300 1.00 48.24 86 A 1 ATOM 669 O OD1 . ASP A 0 86 . -9.595 20.234 64.103 1.00 48.24 86 A 1 ATOM 670 O OD2 . ASP A 0 86 . -11.061 20.357 65.776 1.00 48.24 86 A 1 ATOM 671 N N . GLU A 0 87 . -6.482 19.701 64.310 1.00 45.43 87 A 1 ATOM 672 C CA . GLU A 0 87 . -5.270 20.558 64.071 1.00 45.43 87 A 1 ATOM 673 C C . GLU A 0 87 . -3.816 19.969 64.203 1.00 45.43 87 A 1 ATOM 674 C CB . GLU A 0 87 . -5.386 21.827 64.931 1.00 45.43 87 A 1 ATOM 675 O O . GLU A 0 87 . -3.430 19.395 65.213 1.00 45.43 87 A 1 ATOM 676 C CG . GLU A 0 87 . -6.716 22.597 64.853 1.00 45.43 87 A 1 ATOM 677 C CD . GLU A 0 87 . -6.652 23.940 65.607 1.00 45.43 87 A 1 ATOM 678 O OE1 . GLU A 0 87 . -7.485 24.822 65.295 1.00 45.43 87 A 1 ATOM 679 O OE2 . GLU A 0 87 . -5.753 24.108 66.471 1.00 45.43 87 A 1 ATOM 680 N N . GLN A 0 88 . -2.865 20.166 63.268 1.00 47.60 88 A 1 ATOM 681 C CA . GLN A 0 88 . -2.125 21.433 63.035 1.00 47.60 88 A 1 ATOM 682 C C . GLN A 0 88 . -1.188 21.419 61.785 1.00 47.60 88 A 1 ATOM 683 C CB . GLN A 0 88 . -1.260 21.773 64.286 1.00 47.60 88 A 1 ATOM 684 O O . GLN A 0 88 . -1.042 20.412 61.096 1.00 47.60 88 A 1 ATOM 685 C CG . GLN A 0 88 . -2.028 22.671 65.268 1.00 47.60 88 A 1 ATOM 686 C CD . GLN A 0 88 . -1.185 23.492 66.236 1.00 47.60 88 A 1 ATOM 687 N NE2 . GLN A 0 88 . -1.841 24.224 67.108 1.00 47.60 88 A 1 ATOM 688 O OE1 . GLN A 0 88 . 0.036 23.543 66.216 1.00 47.60 88 A 1 ATOM 689 N N . GLU A 0 89 . -0.563 22.577 61.505 1.00 46.79 89 A 1 ATOM 690 C CA . GLU A 0 89 . 0.407 22.903 60.427 1.00 46.79 89 A 1 ATOM 691 C C . GLU A 0 89 . 1.823 22.259 60.642 1.00 46.79 89 A 1 ATOM 692 C CB . GLU A 0 89 . 0.505 24.443 60.364 1.00 46.79 89 A 1 ATOM 693 O O . GLU A 0 89 . 2.057 21.665 61.688 1.00 46.79 89 A 1 ATOM 694 C CG . GLU A 0 89 . -0.792 25.270 60.480 1.00 46.79 89 A 1 ATOM 695 C CD . GLU A 0 89 . -0.482 26.776 60.371 1.00 46.79 89 A 1 ATOM 696 O OE1 . GLU A 0 89 . -1.208 27.498 59.659 1.00 46.79 89 A 1 ATOM 697 O OE2 . GLU A 0 89 . 0.548 27.224 60.935 1.00 46.79 89 A 1 ATOM 698 N N . LYS A 0 90 . 2.869 22.330 59.785 1.00 52.95 90 A 1 ATOM 699 C CA . LYS A 0 90 . 3.403 23.470 58.999 1.00 52.95 90 A 1 ATOM 700 C C . LYS A 0 90 . 4.590 23.098 58.061 1.00 52.95 90 A 1 ATOM 701 C CB . LYS A 0 90 . 3.911 24.529 60.011 1.00 52.95 90 A 1 ATOM 702 O O . LYS A 0 90 . 5.150 22.012 58.127 1.00 52.95 90 A 1 ATOM 703 C CG . LYS A 0 90 . 3.776 25.973 59.504 1.00 52.95 90 A 1 ATOM 704 C CD . LYS A 0 90 . 4.074 26.975 60.627 1.00 52.95 90 A 1 ATOM 705 C CE . LYS A 0 90 . 3.868 28.427 60.182 1.00 52.95 90 A 1 ATOM 706 N NZ . LYS A 0 90 . 2.459 28.685 59.803 1.00 52.95 90 A 1 ATOM 707 N N . GLU A 0 91 . 4.944 24.079 57.229 1.00 41.66 91 A 1 ATOM 708 C CA . GLU A 0 91 . 5.960 24.252 56.165 1.00 41.66 91 A 1 ATOM 709 C C . GLU A 0 91 . 7.420 23.749 56.359 1.00 41.66 91 A 1 ATOM 710 C CB . GLU A 0 91 . 6.078 25.783 55.977 1.00 41.66 91 A 1 ATOM 711 O O . GLU A 0 91 . 7.925 23.633 57.472 1.00 41.66 91 A 1 ATOM 712 C CG . GLU A 0 91 . 4.768 26.515 55.626 1.00 41.66 91 A 1 ATOM 713 C CD . GLU A 0 91 . 4.848 28.006 55.981 1.00 41.66 91 A 1 ATOM 714 O OE1 . GLU A 0 91 . 4.923 28.827 55.045 1.00 41.66 91 A 1 ATOM 715 O OE2 . GLU A 0 91 . 4.793 28.311 57.198 1.00 41.66 91 A 1 ATOM 716 N N . GLY A 0 92 . 8.144 23.622 55.227 1.00 41.73 92 A 1 ATOM 717 C CA . GLY A 0 92 . 9.619 23.536 55.119 1.00 41.73 92 A 1 ATOM 718 C C . GLY A 0 92 . 10.098 22.453 54.129 1.00 41.73 92 A 1 ATOM 719 O O . GLY A 0 92 . 9.528 21.370 54.106 1.00 41.73 92 A 1 ATOM 720 N N . SER A 0 93 . 11.118 22.634 53.277 1.00 42.65 93 A 1 ATOM 721 C CA . SER A 0 93 . 11.937 23.813 52.935 1.00 42.65 93 A 1 ATOM 722 C C . SER A 0 93 . 12.369 23.744 51.455 1.00 42.65 93 A 1 ATOM 723 C CB . SER A 0 93 . 13.191 23.871 53.818 1.00 42.65 93 A 1 ATOM 724 O O . SER A 0 93 . 12.355 22.674 50.850 1.00 42.65 93 A 1 ATOM 725 O OG . SER A 0 93 . 13.956 25.032 53.538 1.00 42.65 93 A 1 ATOM 726 N N . ALA A 0 94 . 12.750 24.886 50.880 1.00 45.54 94 A 1 ATOM 727 C CA . ALA A 0 94 . 13.251 25.022 49.510 1.00 45.54 94 A 1 ATOM 728 C C . ALA A 0 94 . 14.691 24.501 49.319 1.00 45.54 94 A 1 ATOM 729 C CB . ALA A 0 94 . 13.194 26.518 49.164 1.00 45.54 94 A 1 ATOM 730 O O . ALA A 0 94 . 15.425 24.382 50.296 1.00 45.54 94 A 1 ATOM 731 N N . ASP A 0 95 . 15.096 24.317 48.053 1.00 48.77 95 A 1 ATOM 732 C CA . ASP A 0 95 . 16.304 24.961 47.504 1.00 48.77 95 A 1 ATOM 733 C C . ASP A 0 95 . 16.288 25.001 45.956 1.00 48.77 95 A 1 ATOM 734 C CB . ASP A 0 95 . 17.610 24.321 48.031 1.00 48.77 95 A 1 ATOM 735 O O . ASP A 0 95 . 15.933 24.029 45.294 1.00 48.77 95 A 1 ATOM 736 C CG . ASP A 0 95 . 18.249 25.095 49.200 1.00 48.77 95 A 1 ATOM 737 O OD1 . ASP A 0 95 . 18.032 26.330 49.275 1.00 48.77 95 A 1 ATOM 738 O OD2 . ASP A 0 95 . 19.025 24.466 49.955 1.00 48.77 95 A 1 ATOM 739 N N . ASN A 0 96 . 16.680 26.146 45.380 1.00 46.24 96 A 1 ATOM 740 C CA . ASN A 0 96 . 16.952 26.363 43.944 1.00 46.24 96 A 1 ATOM 741 C C . ASN A 0 96 . 18.469 26.571 43.753 1.00 46.24 96 A 1 ATOM 742 C CB . ASN A 0 96 . 16.186 27.612 43.446 1.00 46.24 96 A 1 ATOM 743 O O . ASN A 0 96 . 19.136 26.986 44.703 1.00 46.24 96 A 1 ATOM 744 C CG . ASN A 0 96 . 14.737 27.373 43.064 1.00 46.24 96 A 1 ATOM 745 N ND2 . ASN A 0 96 . 13.856 28.294 43.379 1.00 46.24 96 A 1 ATOM 746 O OD1 . ASN A 0 96 . 14.380 26.414 42.411 1.00 46.24 96 A 1 ATOM 747 N N . PRO A 0 97 . 19.021 26.421 42.531 1.00 45.16 97 A 1 ATOM 748 C CA . PRO A 0 97 . 19.518 27.653 41.892 1.00 45.16 97 A 1 ATOM 749 C C . PRO A 0 97 . 19.477 27.723 40.344 1.00 45.16 97 A 1 ATOM 750 C CB . PRO A 0 97 . 20.975 27.771 42.352 1.00 45.16 97 A 1 ATOM 751 O O . PRO A 0 97 . 19.869 26.798 39.647 1.00 45.16 97 A 1 ATOM 752 C CG . PRO A 0 97 . 21.434 26.317 42.456 1.00 45.16 97 A 1 ATOM 753 C CD . PRO A 0 97 . 20.143 25.489 42.460 1.00 45.16 97 A 1 ATOM 754 N N . LEU A 0 98 . 19.138 28.931 39.871 1.00 45.08 98 A 1 ATOM 755 C CA . LEU A 0 98 . 19.618 29.658 38.674 1.00 45.08 98 A 1 ATOM 756 C C . LEU A 0 98 . 19.569 29.036 37.254 1.00 45.08 98 A 1 ATOM 757 C CB . LEU A 0 98 . 21.023 30.239 38.948 1.00 45.08 98 A 1 ATOM 758 O O . LEU A 0 98 . 20.269 28.088 36.915 1.00 45.08 98 A 1 ATOM 759 C CG . LEU A 0 98 . 21.031 31.596 39.676 1.00 45.08 98 A 1 ATOM 760 C CD1 . LEU A 0 98 . 20.560 31.516 41.132 1.00 45.08 98 A 1 ATOM 761 C CD2 . LEU A 0 98 . 22.446 32.173 39.671 1.00 45.08 98 A 1 ATOM 762 N N . SER A 0 99 . 18.888 29.772 36.366 1.00 41.32 99 A 1 ATOM 763 C CA . SER A 0 99 . 19.099 29.820 34.905 1.00 41.32 99 A 1 ATOM 764 C C . SER A 0 99 . 20.449 30.477 34.527 1.00 41.32 99 A 1 ATOM 765 C CB . SER A 0 99 . 17.957 30.625 34.260 1.00 41.32 99 A 1 ATOM 766 O O . SER A 0 99 . 21.098 31.074 35.392 1.00 41.32 99 A 1 ATOM 767 O OG . SER A 0 99 . 16.703 30.377 34.872 1.00 41.32 99 A 1 ATOM 768 N N . PRO A 0 100 . 20.846 30.478 33.234 1.00 42.50 100 A 1 ATOM 769 C CA . PRO A 0 100 . 20.570 31.696 32.454 1.00 42.50 100 A 1 ATOM 770 C C . PRO A 0 100 . 20.209 31.513 30.960 1.00 42.50 100 A 1 ATOM 771 C CB . PRO A 0 100 . 21.848 32.528 32.566 1.00 42.50 100 A 1 ATOM 772 O O . PRO A 0 100 . 20.630 30.582 30.289 1.00 42.50 100 A 1 ATOM 773 C CG . PRO A 0 100 . 22.936 31.462 32.486 1.00 42.50 100 A 1 ATOM 774 C CD . PRO A 0 100 . 22.252 30.173 32.959 1.00 42.50 100 A 1 ATOM 775 N N . GLU A 0 101 . 19.417 32.483 30.497 1.00 32.45 101 A 1 ATOM 776 C CA . GLU A 0 101 . 19.395 33.210 29.211 1.00 32.45 101 A 1 ATOM 777 C C . GLU A 0 101 . 20.193 32.752 27.957 1.00 32.45 101 A 1 ATOM 778 C CB . GLU A 0 101 . 19.820 34.654 29.568 1.00 32.45 101 A 1 ATOM 779 O O . GLU A 0 101 . 21.362 32.388 28.029 1.00 32.45 101 A 1 ATOM 780 C CG . GLU A 0 101 . 19.101 35.741 28.760 1.00 32.45 101 A 1 ATOM 781 C CD . GLU A 0 101 . 19.436 37.145 29.290 1.00 32.45 101 A 1 ATOM 782 O OE1 . GLU A 0 101 . 19.788 38.007 28.455 1.00 32.45 101 A 1 ATOM 783 O OE2 . GLU A 0 101 . 19.306 37.350 30.519 1.00 32.45 101 A 1 ATOM 784 N N . SER A 0 102 . 19.581 33.052 26.795 1.00 38.37 102 A 1 ATOM 785 C CA . SER A 0 102 . 20.166 33.508 25.507 1.00 38.37 102 A 1 ATOM 786 C C . SER A 0 102 . 20.150 32.596 24.248 1.00 38.37 102 A 1 ATOM 787 C CB . SER A 0 102 . 21.450 34.349 25.660 1.00 38.37 102 A 1 ATOM 788 O O . SER A 0 102 . 20.315 31.385 24.295 1.00 38.37 102 A 1 ATOM 789 O OG . SER A 0 102 . 22.573 33.587 26.027 1.00 38.37 102 A 1 ATOM 790 N N . ASN A 0 103 . 19.818 33.286 23.141 1.00 36.32 103 A 1 ATOM 791 C CA . ASN A 0 103 . 19.937 33.075 21.683 1.00 36.32 103 A 1 ATOM 792 C C . ASN A 0 103 . 20.220 31.712 20.981 1.00 36.32 103 A 1 ATOM 793 C CB . ASN A 0 103 . 20.876 34.168 21.128 1.00 36.32 103 A 1 ATOM 794 O O . ASN A 0 103 . 21.152 30.980 21.268 1.00 36.32 103 A 1 ATOM 795 C CG . ASN A 0 103 . 22.302 34.167 21.666 1.00 36.32 103 A 1 ATOM 796 N ND2 . ASN A 0 103 . 23.172 34.926 21.049 1.00 36.32 103 A 1 ATOM 797 O OD1 . ASN A 0 103 . 22.658 33.591 22.671 1.00 36.32 103 A 1 ATOM 798 N N . GLU A 0 104 . 19.441 31.518 19.903 1.00 31.61 104 A 1 ATOM 799 C CA . GLU A 0 104 . 19.801 31.081 18.531 1.00 31.61 104 A 1 ATOM 800 C C . GLU A 0 104 . 20.988 30.105 18.281 1.00 31.61 104 A 1 ATOM 801 C CB . GLU A 0 104 . 19.972 32.336 17.637 1.00 31.61 104 A 1 ATOM 802 O O . GLU A 0 104 . 22.148 30.466 18.428 1.00 31.61 104 A 1 ATOM 803 C CG . GLU A 0 104 . 18.752 33.282 17.661 1.00 31.61 104 A 1 ATOM 804 C CD . GLU A 0 104 . 18.874 34.485 16.707 1.00 31.61 104 A 1 ATOM 805 O OE1 . GLU A 0 104 . 17.827 34.864 16.135 1.00 31.61 104 A 1 ATOM 806 O OE2 . GLU A 0 104 . 19.988 35.041 16.586 1.00 31.61 104 A 1 ATOM 807 N N . THR A 0 105 . 20.662 28.927 17.712 1.00 37.34 105 A 1 ATOM 808 C CA . THR A 0 105 . 21.240 28.319 16.476 1.00 37.34 105 A 1 ATOM 809 C C . THR A 0 105 . 22.747 28.534 16.184 1.00 37.34 105 A 1 ATOM 810 C CB . THR A 0 105 . 20.419 28.905 15.303 1.00 37.34 105 A 1 ATOM 811 O O . THR A 0 105 . 23.102 29.680 15.901 1.00 37.34 105 A 1 ATOM 812 C CG2 . THR A 0 105 . 20.735 28.366 13.911 1.00 37.34 105 A 1 ATOM 813 O OG1 . THR A 0 105 . 19.045 28.650 15.505 1.00 37.34 105 A 1 ATOM 814 N N . PRO A 0 106 . 23.625 27.494 16.019 1.00 37.46 106 A 1 ATOM 815 C CA . PRO A 0 106 . 23.387 26.244 15.247 1.00 37.46 106 A 1 ATOM 816 C C . PRO A 0 106 . 24.163 24.966 15.745 1.00 37.46 106 A 1 ATOM 817 C CB . PRO A 0 106 . 23.922 26.676 13.855 1.00 37.46 106 A 1 ATOM 818 O O . PRO A 0 106 . 24.657 24.930 16.863 1.00 37.46 106 A 1 ATOM 819 C CG . PRO A 0 106 . 25.007 27.730 14.143 1.00 37.46 106 A 1 ATOM 820 C CD . PRO A 0 106 . 25.001 27.833 15.665 1.00 37.46 106 A 1 ATOM 821 N N . LEU A 0 107 . 24.344 23.971 14.843 1.00 30.12 107 A 1 ATOM 822 C CA . LEU A 0 107 . 25.418 22.934 14.756 1.00 30.12 107 A 1 ATOM 823 C C . LEU A 0 107 . 25.259 21.555 15.457 1.00 30.12 107 A 1 ATOM 824 C CB . LEU A 0 107 . 26.820 23.533 15.022 1.00 30.12 107 A 1 ATOM 825 O O . LEU A 0 107 . 25.566 21.390 16.629 1.00 30.12 107 A 1 ATOM 826 C CG . LEU A 0 107 . 27.266 24.620 14.031 1.00 30.12 107 A 1 ATOM 827 C CD1 . LEU A 0 107 . 28.454 25.405 14.583 1.00 30.12 107 A 1 ATOM 828 C CD2 . LEU A 0 107 . 27.660 24.042 12.669 1.00 30.12 107 A 1 ATOM 829 N N . SER A 0 108 . 24.872 20.550 14.650 1.00 33.53 108 A 1 ATOM 830 C CA . SER A 0 108 . 25.676 19.404 14.130 1.00 33.53 108 A 1 ATOM 831 C C . SER A 0 108 . 26.852 18.777 14.926 1.00 33.53 108 A 1 ATOM 832 C CB . SER A 0 108 . 26.301 19.862 12.801 1.00 33.53 108 A 1 ATOM 833 O O . SER A 0 108 . 27.519 19.480 15.678 1.00 33.53 108 A 1 ATOM 834 O OG . SER A 0 108 . 25.366 20.533 11.974 1.00 33.53 108 A 1 ATOM 835 N N . PRO A 0 109 . 27.315 17.542 14.584 1.00 45.93 109 A 1 ATOM 836 C CA . PRO A 0 109 . 26.710 16.449 13.800 1.00 45.93 109 A 1 ATOM 837 C C . PRO A 0 109 . 26.399 15.282 14.789 1.00 45.93 109 A 1 ATOM 838 C CB . PRO A 0 109 . 27.741 16.249 12.692 1.00 45.93 109 A 1 ATOM 839 O O . PRO A 0 109 . 25.597 15.584 15.671 1.00 45.93 109 A 1 ATOM 840 C CG . PRO A 0 109 . 29.076 16.383 13.436 1.00 45.93 109 A 1 ATOM 841 C CD . PRO A 0 109 . 28.736 17.215 14.683 1.00 45.93 109 A 1 ATOM 842 N N . PRO A 0 110 . 26.982 14.043 14.817 1.00 38.60 110 A 1 ATOM 843 C CA . PRO A 0 110 . 27.649 13.146 13.835 1.00 38.60 110 A 1 ATOM 844 C C . PRO A 0 110 . 26.595 12.185 13.193 1.00 38.60 110 A 1 ATOM 845 C CB . PRO A 0 110 . 28.767 12.519 14.679 1.00 38.60 110 A 1 ATOM 846 O O . PRO A 0 110 . 25.424 12.546 13.198 1.00 38.60 110 A 1 ATOM 847 C CG . PRO A 0 110 . 28.245 12.479 16.116 1.00 38.60 110 A 1 ATOM 848 C CD . PRO A 0 110 . 26.951 13.284 16.066 1.00 38.60 110 A 1 ATOM 849 N N . ILE A 0 111 . 26.827 11.016 12.563 1.00 36.94 111 A 1 ATOM 850 C CA . ILE A 0 111 . 27.976 10.105 12.305 1.00 36.94 111 A 1 ATOM 851 C C . ILE A 0 111 . 28.000 9.758 10.787 1.00 36.94 111 A 1 ATOM 852 C CB . ILE A 0 111 . 27.844 8.822 13.199 1.00 36.94 111 A 1 ATOM 853 O O . ILE A 0 111 . 27.087 10.132 10.055 1.00 36.94 111 A 1 ATOM 854 C CG1 . ILE A 0 111 . 27.809 9.153 14.713 1.00 36.94 111 A 1 ATOM 855 C CG2 . ILE A 0 111 . 28.969 7.787 12.963 1.00 36.94 111 A 1 ATOM 856 C CD1 . ILE A 0 111 . 27.390 8.004 15.641 1.00 36.94 111 A 1 ATOM 857 N N . SER A 0 112 . 29.058 9.100 10.301 1.00 35.89 112 A 1 ATOM 858 C CA . SER A 0 112 . 29.302 8.732 8.899 1.00 35.89 112 A 1 ATOM 859 C C . SER A 0 112 . 28.606 7.464 8.387 1.00 35.89 112 A 1 ATOM 860 C CB . SER A 0 112 . 30.810 8.525 8.705 1.00 35.89 112 A 1 ATOM 861 O O . SER A 0 112 . 28.246 6.560 9.138 1.00 35.89 112 A 1 ATOM 862 O OG . SER A 0 112 . 31.284 7.530 9.599 1.00 35.89 112 A 1 ATOM 863 N N . ASP A 0 113 . 28.580 7.405 7.060 1.00 35.08 113 A 1 ATOM 864 C CA . ASP A 0 113 . 28.460 6.253 6.167 1.00 35.08 113 A 1 ATOM 865 C C . ASP A 0 113 . 29.038 4.914 6.681 1.00 35.08 113 A 1 ATOM 866 C CB . ASP A 0 113 . 29.244 6.615 4.885 1.00 35.08 113 A 1 ATOM 867 O O . ASP A 0 113 . 30.209 4.831 7.046 1.00 35.08 113 A 1 ATOM 868 C CG . ASP A 0 113 . 28.976 8.039 4.393 1.00 35.08 113 A 1 ATOM 869 O OD1 . ASP A 0 113 . 27.970 8.222 3.679 1.00 35.08 113 A 1 ATOM 870 O OD2 . ASP A 0 113 . 29.746 8.942 4.799 1.00 35.08 113 A 1 ATOM 871 N N . ASP A 0 114 . 28.247 3.843 6.556 1.00 33.65 114 A 1 ATOM 872 C CA . ASP A 0 114 . 28.667 2.546 5.990 1.00 33.65 114 A 1 ATOM 873 C C . ASP A 0 114 . 27.375 1.834 5.487 1.00 33.65 114 A 1 ATOM 874 C CB . ASP A 0 114 . 29.471 1.690 7.005 1.00 33.65 114 A 1 ATOM 875 O O . ASP A 0 114 . 26.430 1.644 6.245 1.00 33.65 114 A 1 ATOM 876 C CG . ASP A 0 114 . 30.987 1.554 6.716 1.00 33.65 114 A 1 ATOM 877 O OD1 . ASP A 0 114 . 31.408 1.635 5.535 1.00 33.65 114 A 1 ATOM 878 O OD2 . ASP A 0 114 . 31.733 1.196 7.656 1.00 33.65 114 A 1 ATOM 879 N N . LYS A 0 115 . 27.154 1.600 4.182 1.00 31.23 115 A 1 ATOM 880 C CA . LYS A 0 115 . 27.853 0.646 3.289 1.00 31.23 115 A 1 ATOM 881 C C . LYS A 0 115 . 27.438 -0.827 3.498 1.00 31.23 115 A 1 ATOM 882 C CB . LYS A 0 115 . 29.363 0.876 3.327 1.00 31.23 115 A 1 ATOM 883 O O . LYS A 0 115 . 28.274 -1.724 3.563 1.00 31.23 115 A 1 ATOM 884 C CG . LYS A 0 115 . 30.232 0.126 2.300 1.00 31.23 115 A 1 ATOM 885 C CD . LYS A 0 115 . 31.522 -0.256 3.029 1.00 31.23 115 A 1 ATOM 886 C CE . LYS A 0 115 . 32.442 -1.169 2.238 1.00 31.23 115 A 1 ATOM 887 N NZ . LYS A 0 115 . 33.576 -1.523 3.121 1.00 31.23 115 A 1 ATOM 888 N N . LEU A 0 116 . 26.130 -1.077 3.497 1.00 30.44 116 A 1 ATOM 889 C CA . LEU A 0 116 . 25.491 -2.332 3.077 1.00 30.44 116 A 1 ATOM 890 C C . LEU A 0 116 . 24.152 -1.951 2.418 1.00 30.44 116 A 1 ATOM 891 C CB . LEU A 0 116 . 25.209 -3.244 4.297 1.00 30.44 116 A 1 ATOM 892 O O . LEU A 0 116 . 23.490 -1.047 2.921 1.00 30.44 116 A 1 ATOM 893 C CG . LEU A 0 116 . 26.415 -3.820 5.069 1.00 30.44 116 A 1 ATOM 894 C CD1 . LEU A 0 116 . 25.904 -4.684 6.227 1.00 30.44 116 A 1 ATOM 895 C CD2 . LEU A 0 116 . 27.365 -4.712 4.261 1.00 30.44 116 A 1 ATOM 896 N N . THR A 0 117 . 23.662 -2.540 1.329 1.00 30.60 117 A 1 ATOM 897 C CA . THR A 0 117 . 24.229 -3.341 0.218 1.00 30.60 117 A 1 ATOM 898 C C . THR A 0 117 . 23.279 -3.077 -0.989 1.00 30.60 117 A 1 ATOM 899 C CB . THR A 0 117 . 24.357 -4.844 0.558 1.00 30.60 117 A 1 ATOM 900 O O . THR A 0 117 . 22.242 -2.436 -0.830 1.00 30.60 117 A 1 ATOM 901 C CG2 . THR A 0 117 . 25.664 -5.250 1.218 1.00 30.60 117 A 1 ATOM 902 O OG1 . THR A 0 117 . 23.303 -5.288 1.377 1.00 30.60 117 A 1 ATOM 903 N N . SER A 0 118 . 23.589 -3.341 -2.262 1.00 30.85 118 A 1 ATOM 904 C CA . SER A 0 118 . 23.427 -4.643 -2.951 1.00 30.85 118 A 1 ATOM 905 C C . SER A 0 118 . 22.435 -5.646 -2.283 1.00 30.85 118 A 1 ATOM 906 C CB . SER A 0 118 . 24.803 -5.186 -3.374 1.00 30.85 118 A 1 ATOM 907 O O . SER A 0 118 . 22.163 -5.602 -1.092 1.00 30.85 118 A 1 ATOM 908 O OG . SER A 0 118 . 25.561 -5.735 -2.327 1.00 30.85 118 A 1 ATOM 909 N N . GLU A 0 119 . 21.700 -6.526 -2.947 1.00 30.64 119 A 1 ATOM 910 C CA . GLU A 0 119 . 21.565 -6.927 -4.343 1.00 30.64 119 A 1 ATOM 911 C C . GLU A 0 119 . 20.064 -6.828 -4.720 1.00 30.64 119 A 1 ATOM 912 C CB . GLU A 0 119 . 22.097 -8.371 -4.471 1.00 30.64 119 A 1 ATOM 913 O O . GLU A 0 119 . 19.176 -6.888 -3.875 1.00 30.64 119 A 1 ATOM 914 C CG . GLU A 0 119 . 23.557 -8.473 -4.953 1.00 30.64 119 A 1 ATOM 915 C CD . GLU A 0 119 . 24.595 -8.701 -3.838 1.00 30.64 119 A 1 ATOM 916 O OE1 . GLU A 0 119 . 25.552 -9.461 -4.094 1.00 30.64 119 A 1 ATOM 917 O OE2 . GLU A 0 119 . 24.487 -8.053 -2.771 1.00 30.64 119 A 1 ATOM 918 N N . GLN A 0 120 . 19.701 -6.547 -5.970 1.00 32.00 120 A 1 ATOM 919 C CA . GLN A 0 120 . 19.352 -7.597 -6.942 1.00 32.00 120 A 1 ATOM 920 C C . GLN A 0 120 . 18.572 -8.798 -6.367 1.00 32.00 120 A 1 ATOM 921 C CB . GLN A 0 120 . 20.533 -8.015 -7.835 1.00 32.00 120 A 1 ATOM 922 O O . GLN A 0 120 . 18.992 -9.947 -6.482 1.00 32.00 120 A 1 ATOM 923 C CG . GLN A 0 120 . 21.146 -6.823 -8.581 1.00 32.00 120 A 1 ATOM 924 C CD . GLN A 0 120 . 22.006 -7.241 -9.771 1.00 32.00 120 A 1 ATOM 925 N NE2 . GLN A 0 120 . 22.491 -6.296 -10.543 1.00 32.00 120 A 1 ATOM 926 O OE1 . GLN A 0 120 . 22.247 -8.398 -10.059 1.00 32.00 120 A 1 ATOM 927 N N . ASN A 0 121 . 17.379 -8.543 -5.822 1.00 28.83 121 A 1 ATOM 928 C CA . ASN A 0 121 . 16.379 -9.594 -5.652 1.00 28.83 121 A 1 ATOM 929 C C . ASN A 0 121 . 15.861 -10.069 -7.025 1.00 28.83 121 A 1 ATOM 930 C CB . ASN A 0 121 . 15.252 -9.121 -4.711 1.00 28.83 121 A 1 ATOM 931 O O . ASN A 0 121 . 14.997 -9.439 -7.627 1.00 28.83 121 A 1 ATOM 932 C CG . ASN A 0 121 . 15.536 -9.464 -3.259 1.00 28.83 121 A 1 ATOM 933 N ND2 . ASN A 0 121 . 15.342 -8.545 -2.345 1.00 28.83 121 A 1 ATOM 934 O OD1 . ASN A 0 121 . 15.909 -10.573 -2.922 1.00 28.83 121 A 1 ATOM 935 N N . TYR A 0 122 . 16.397 -11.211 -7.457 1.00 29.28 122 A 1 ATOM 936 C CA . TYR A 0 122 . 15.817 -12.174 -8.399 1.00 29.28 122 A 1 ATOM 937 C C . TYR A 0 122 . 15.536 -11.708 -9.836 1.00 29.28 122 A 1 ATOM 938 C CB . TYR A 0 122 . 14.655 -12.914 -7.723 1.00 29.28 122 A 1 ATOM 939 O O . TYR A 0 122 . 14.419 -11.383 -10.225 1.00 29.28 122 A 1 ATOM 940 C CG . TYR A 0 122 . 15.161 -13.693 -6.524 1.00 29.28 122 A 1 ATOM 941 C CD1 . TYR A 0 122 . 15.755 -14.955 -6.723 1.00 29.28 122 A 1 ATOM 942 C CD2 . TYR A 0 122 . 15.185 -13.098 -5.248 1.00 29.28 122 A 1 ATOM 943 C CE1 . TYR A 0 122 . 16.390 -15.611 -5.651 1.00 29.28 122 A 1 ATOM 944 C CE2 . TYR A 0 122 . 15.834 -13.742 -4.178 1.00 29.28 122 A 1 ATOM 945 O OH . TYR A 0 122 . 17.093 -15.617 -3.362 1.00 29.28 122 A 1 ATOM 946 C CZ . TYR A 0 122 . 16.444 -14.999 -4.382 1.00 29.28 122 A 1 ATOM 947 N N . SER A 0 123 . 16.591 -11.827 -10.645 1.00 29.43 123 A 1 ATOM 948 C CA . SER A 0 123 . 16.587 -12.522 -11.941 1.00 29.43 123 A 1 ATOM 949 C C . SER A 0 123 . 15.280 -12.533 -12.743 1.00 29.43 123 A 1 ATOM 950 C CB . SER A 0 123 . 17.059 -13.965 -11.719 1.00 29.43 123 A 1 ATOM 951 O O . SER A 0 123 . 14.522 -13.501 -12.714 1.00 29.43 123 A 1 ATOM 952 O OG . SER A 0 123 . 18.325 -13.953 -11.083 1.00 29.43 123 A 1 ATOM 953 N N . LEU A 0 124 . 15.117 -11.524 -13.601 1.00 28.15 124 A 1 ATOM 954 C CA . LEU A 0 124 . 14.400 -11.724 -14.857 1.00 28.15 124 A 1 ATOM 955 C C . LEU A 0 124 . 15.199 -12.718 -15.715 1.00 28.15 124 A 1 ATOM 956 C CB . LEU A 0 124 . 14.242 -10.369 -15.572 1.00 28.15 124 A 1 ATOM 957 O O . LEU A 0 124 . 16.347 -12.442 -16.063 1.00 28.15 124 A 1 ATOM 958 C CG . LEU A 0 124 . 13.500 -10.460 -16.921 1.00 28.15 124 A 1 ATOM 959 C CD1 . LEU A 0 124 . 12.011 -10.753 -16.729 1.00 28.15 124 A 1 ATOM 960 C CD2 . LEU A 0 124 . 13.633 -9.139 -17.677 1.00 28.15 124 A 1 ATOM 961 N N . GLY A 0 125 . 14.591 -13.849 -16.063 1.00 31.12 125 A 1 ATOM 962 C CA . GLY A 0 125 . 15.149 -14.796 -17.021 1.00 31.12 125 A 1 ATOM 963 C C . GLY A 0 125 . 14.169 -15.935 -17.319 1.00 31.12 125 A 1 ATOM 964 O O . GLY A 0 125 . 13.745 -16.624 -16.400 1.00 31.12 125 A 1 ATOM 965 N N . ASP A 0 126 . 13.774 -16.181 -18.565 1.00 30.07 126 A 1 ATOM 966 C CA . ASP A 0 126 . 13.917 -15.338 -19.762 1.00 30.07 126 A 1 ATOM 967 C C . ASP A 0 126 . 12.839 -15.754 -20.788 1.00 30.07 126 A 1 ATOM 968 C CB . ASP A 0 126 . 15.338 -15.482 -20.357 1.00 30.07 126 A 1 ATOM 969 O O . ASP A 0 126 . 12.298 -16.853 -20.674 1.00 30.07 126 A 1 ATOM 970 C CG . ASP A 0 126 . 15.819 -14.220 -21.087 1.00 30.07 126 A 1 ATOM 971 O OD1 . ASP A 0 126 . 14.951 -13.413 -21.499 1.00 30.07 126 A 1 ATOM 972 O OD2 . ASP A 0 126 . 17.053 -14.075 -21.225 1.00 30.07 126 A 1 ATOM 973 N N . VAL A 0 127 . 12.575 -14.927 -21.808 1.00 30.72 127 A 1 ATOM 974 C CA . VAL A 0 127 . 11.585 -15.152 -22.895 1.00 30.72 127 A 1 ATOM 975 C C . VAL A 0 127 . 10.098 -15.117 -22.465 1.00 30.72 127 A 1 ATOM 976 C CB . VAL A 0 127 . 11.907 -16.440 -23.700 1.00 30.72 127 A 1 ATOM 977 O O . VAL A 0 127 . 9.685 -15.719 -21.482 1.00 30.72 127 A 1 ATOM 978 C CG1 . VAL A 0 127 . 11.044 -16.568 -24.965 1.00 30.72 127 A 1 ATOM 979 C CG2 . VAL A 0 127 . 13.374 -16.491 -24.158 1.00 30.72 127 A 1 ATOM 980 N N . GLY A 0 128 . 9.252 -14.445 -23.263 1.00 33.57 128 A 1 ATOM 981 C CA . GLY A 0 128 . 7.784 -14.472 -23.115 1.00 33.57 128 A 1 ATOM 982 C C . GLY A 0 128 . 7.081 -13.274 -23.768 1.00 33.57 128 A 1 ATOM 983 O O . GLY A 0 128 . 6.920 -12.236 -23.134 1.00 33.57 128 A 1 ATOM 984 N N . GLN A 0 129 . 6.670 -13.396 -25.037 1.00 31.02 129 A 1 ATOM 985 C CA . GLN A 0 129 . 6.143 -12.280 -25.840 1.00 31.02 129 A 1 ATOM 986 C C . GLN A 0 129 . 4.774 -12.595 -26.469 1.00 31.02 129 A 1 ATOM 987 C CB . GLN A 0 129 . 7.183 -11.927 -26.930 1.00 31.02 129 A 1 ATOM 988 O O . GLN A 0 129 . 4.725 -13.201 -27.531 1.00 31.02 129 A 1 ATOM 989 C CG . GLN A 0 129 . 6.751 -10.760 -27.843 1.00 31.02 129 A 1 ATOM 990 C CD . GLN A 0 129 . 7.610 -10.616 -29.099 1.00 31.02 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . 7.104 -9.980 -30.133 1.00 31.02 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . 8.745 -11.045 -29.192 1.00 31.02 129 A 1 ATOM 993 N N . GLU A 0 130 . 3.685 -12.067 -25.898 1.00 33.21 130 A 1 ATOM 994 C CA . GLU A 0 130 . 2.384 -11.871 -26.573 1.00 33.21 130 A 1 ATOM 995 C C . GLU A 0 130 . 1.614 -10.740 -25.846 1.00 33.21 130 A 1 ATOM 996 C CB . GLU A 0 130 . 1.592 -13.198 -26.637 1.00 33.21 130 A 1 ATOM 997 O O . GLU A 0 130 . 1.352 -10.818 -24.654 1.00 33.21 130 A 1 ATOM 998 C CG . GLU A 0 130 . 1.510 -13.708 -28.090 1.00 33.21 130 A 1 ATOM 999 C CD . GLU A 0 130 . 1.025 -15.156 -28.234 1.00 33.21 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . 1.286 -15.722 -29.320 1.00 33.21 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . 0.346 -15.650 -27.308 1.00 33.21 130 A 1 ATOM 1002 N N . ASN A 0 131 . 1.475 -9.534 -26.411 1.00 29.62 131 A 1 ATOM 1003 C CA . ASN A 0 131 . 0.593 -9.117 -27.518 1.00 29.62 131 A 1 ATOM 1004 C C . ASN A 0 131 . -0.884 -8.852 -27.127 1.00 29.62 131 A 1 ATOM 1005 C CB . ASN A 0 131 . 0.774 -9.953 -28.797 1.00 29.62 131 A 1 ATOM 1006 O O . ASN A 0 131 . -1.813 -9.331 -27.771 1.00 29.62 131 A 1 ATOM 1007 C CG . ASN A 0 131 . 0.116 -9.311 -30.013 1.00 29.62 131 A 1 ATOM 1008 N ND2 . ASN A 0 131 . -0.464 -10.109 -30.877 1.00 29.62 131 A 1 ATOM 1009 O OD1 . ASN A 0 131 . 0.149 -8.102 -30.219 1.00 29.62 131 A 1 ATOM 1010 N N . TRP A 0 132 . -1.104 -7.992 -26.125 1.00 33.27 132 A 1 ATOM 1011 C CA . TRP A 0 132 . -2.384 -7.300 -25.916 1.00 33.27 132 A 1 ATOM 1012 C C . TRP A 0 132 . -2.337 -5.897 -26.542 1.00 33.27 132 A 1 ATOM 1013 C CB . TRP A 0 132 . -2.732 -7.287 -24.420 1.00 33.27 132 A 1 ATOM 1014 O O . TRP A 0 132 . -1.644 -4.995 -26.071 1.00 33.27 132 A 1 ATOM 1015 C CG . TRP A 0 132 . -3.716 -6.256 -23.937 1.00 33.27 132 A 1 ATOM 1016 C CD1 . TRP A 0 132 . -3.354 -5.109 -23.318 1.00 33.27 132 A 1 ATOM 1017 C CD2 . TRP A 0 132 . -5.183 -6.262 -23.924 1.00 33.27 132 A 1 ATOM 1018 C CE2 . TRP A 0 132 . -5.627 -5.112 -23.199 1.00 33.27 132 A 1 ATOM 1019 C CE3 . TRP A 0 132 . -6.188 -7.127 -24.412 1.00 33.27 132 A 1 ATOM 1020 N NE1 . TRP A 0 132 . -4.473 -4.429 -22.889 1.00 33.27 132 A 1 ATOM 1021 C CH2 . TRP A 0 132 . -7.949 -5.752 -23.412 1.00 33.27 132 A 1 ATOM 1022 C CZ2 . TRP A 0 132 . -6.977 -4.865 -22.919 1.00 33.27 132 A 1 ATOM 1023 C CZ3 . TRP A 0 132 . -7.554 -6.869 -24.169 1.00 33.27 132 A 1 ATOM 1024 N N . LYS A 0 133 . -3.105 -5.717 -27.619 1.00 32.53 133 A 1 ATOM 1025 C CA . LYS A 0 133 . -3.543 -4.419 -28.152 1.00 32.53 133 A 1 ATOM 1026 C C . LYS A 0 133 . -5.075 -4.378 -28.078 1.00 32.53 133 A 1 ATOM 1027 C CB . LYS A 0 133 . -3.049 -4.226 -29.602 1.00 32.53 133 A 1 ATOM 1028 O O . LYS A 0 133 . -5.705 -5.429 -28.072 1.00 32.53 133 A 1 ATOM 1029 C CG . LYS A 0 133 . -1.524 -4.065 -29.722 1.00 32.53 133 A 1 ATOM 1030 C CD . LYS A 0 133 . -1.093 -3.962 -31.193 1.00 32.53 133 A 1 ATOM 1031 C CE . LYS A 0 133 . 0.433 -3.831 -31.273 1.00 32.53 133 A 1 ATOM 1032 N NZ . LYS A 0 133 . 0.924 -3.938 -32.669 1.00 32.53 133 A 1 ATOM 1033 N N . ASN A 0 134 . -5.648 -3.173 -28.155 1.00 32.52 134 A 1 ATOM 1034 C CA . ASN A 0 134 . -7.087 -2.887 -28.319 1.00 32.52 134 A 1 ATOM 1035 C C . ASN A 0 134 . -7.952 -2.920 -27.035 1.00 32.52 134 A 1 ATOM 1036 C CB . ASN A 0 134 . -7.710 -3.740 -29.453 1.00 32.52 134 A 1 ATOM 1037 O O . ASN A 0 134 . -8.735 -3.840 -26.822 1.00 32.52 134 A 1 ATOM 1038 C CG . ASN A 0 134 . -6.864 -3.885 -30.705 1.00 32.52 134 A 1 ATOM 1039 N ND2 . ASN A 0 134 . -6.962 -5.007 -31.375 1.00 32.52 134 A 1 ATOM 1040 O OD1 . ASN A 0 134 . -6.108 -3.009 -31.096 1.00 32.52 134 A 1 ATOM 1041 N N . ALA A 0 135 . -7.932 -1.832 -26.255 1.00 34.34 135 A 1 ATOM 1042 C CA . ALA A 0 135 . -9.024 -1.490 -25.335 1.00 34.34 135 A 1 ATOM 1043 C C . ALA A 0 135 . -9.202 0.032 -25.185 1.00 34.34 135 A 1 ATOM 1044 C CB . ALA A 0 135 . -8.788 -2.158 -23.978 1.00 34.34 135 A 1 ATOM 1045 O O . ALA A 0 135 . -8.267 0.793 -25.423 1.00 34.34 135 A 1 ATOM 1046 N N . CYS A 0 136 . -10.400 0.442 -24.750 1.00 36.63 136 A 1 ATOM 1047 C CA . CYS A 0 136 . -10.783 1.806 -24.350 1.00 36.63 136 A 1 ATOM 1048 C C . CYS A 0 136 . -10.689 2.903 -25.443 1.00 36.63 136 A 1 ATOM 1049 C CB . CYS A 0 136 . -10.037 2.171 -23.060 1.00 36.63 136 A 1 ATOM 1050 O O . CYS A 0 136 . -9.716 3.657 -25.488 1.00 36.63 136 A 1 ATOM 1051 S SG . CYS A 0 136 . -10.508 1.002 -21.749 1.00 36.63 136 A 1 ATOM 1052 N N . PRO A 0 137 . -11.731 3.074 -26.287 1.00 36.74 137 A 1 ATOM 1053 C CA . PRO A 0 137 . -11.861 4.251 -27.147 1.00 36.74 137 A 1 ATOM 1054 C C . PRO A 0 137 . -12.141 5.523 -26.326 1.00 36.74 137 A 1 ATOM 1055 C CB . PRO A 0 137 . -13.014 3.928 -28.102 1.00 36.74 137 A 1 ATOM 1056 O O . PRO A 0 137 . -12.818 5.482 -25.298 1.00 36.74 137 A 1 ATOM 1057 C CG . PRO A 0 137 . -13.916 3.031 -27.253 1.00 36.74 137 A 1 ATOM 1058 C CD . PRO A 0 137 . -12.922 2.239 -26.402 1.00 36.74 137 A 1 ATOM 1059 N N . GLY A 0 138 . -11.652 6.673 -26.800 1.00 29.54 138 A 1 ATOM 1060 C CA . GLY A 0 138 . -11.830 7.958 -26.119 1.00 29.54 138 A 1 ATOM 1061 C C . GLY A 0 138 . -13.277 8.461 -26.146 1.00 29.54 138 A 1 ATOM 1062 O O . GLY A 0 138 . -13.843 8.683 -27.215 1.00 29.54 138 A 1 ATOM 1063 N N . ASN A 0 139 . -13.857 8.691 -24.968 1.00 40.83 139 A 1 ATOM 1064 C CA . ASN A 0 139 . -15.188 9.266 -24.766 1.00 40.83 139 A 1 ATOM 1065 C C . ASN A 0 139 . -15.125 10.605 -23.995 1.00 40.83 139 A 1 ATOM 1066 C CB . ASN A 0 139 . -16.104 8.193 -24.131 1.00 40.83 139 A 1 ATOM 1067 O O . ASN A 0 139 . -14.075 11.019 -23.506 1.00 40.83 139 A 1 ATOM 1068 C CG . ASN A 0 139 . -15.615 7.621 -22.807 1.00 40.83 139 A 1 ATOM 1069 N ND2 . ASN A 0 139 . -16.349 6.702 -22.227 1.00 40.83 139 A 1 ATOM 1070 O OD1 . ASN A 0 139 . -14.580 7.982 -22.276 1.00 40.83 139 A 1 ATOM 1071 N N . ASN A 0 140 . -16.252 11.323 -23.926 1.00 31.83 140 A 1 ATOM 1072 C CA . ASN A 0 140 . -16.359 12.661 -23.328 1.00 31.83 140 A 1 ATOM 1073 C C . ASN A 0 140 . -16.923 12.584 -21.895 1.00 31.83 140 A 1 ATOM 1074 C CB . ASN A 0 140 . -17.213 13.529 -24.275 1.00 31.83 140 A 1 ATOM 1075 O O . ASN A 0 140 . -18.136 12.477 -21.703 1.00 31.83 140 A 1 ATOM 1076 C CG . ASN A 0 140 . -17.463 14.942 -23.769 1.00 31.83 140 A 1 ATOM 1077 N ND2 . ASN A 0 140 . -18.188 15.732 -24.526 1.00 31.83 140 A 1 ATOM 1078 O OD1 . ASN A 0 140 . -17.028 15.359 -22.710 1.00 31.83 140 A 1 ATOM 1079 N N . TRP A 0 141 . -16.043 12.648 -20.891 1.00 33.95 141 A 1 ATOM 1080 C CA . TRP A 0 141 . -16.376 12.356 -19.487 1.00 33.95 141 A 1 ATOM 1081 C C . TRP A 0 141 . -17.324 13.390 -18.856 1.00 33.95 141 A 1 ATOM 1082 C CB . TRP A 0 141 . -15.075 12.191 -18.678 1.00 33.95 141 A 1 ATOM 1083 O O . TRP A 0 141 . -18.120 13.041 -17.984 1.00 33.95 141 A 1 ATOM 1084 C CG . TRP A 0 141 . -14.281 10.945 -18.975 1.00 33.95 141 A 1 ATOM 1085 C CD1 . TRP A 0 141 . -13.896 10.524 -20.202 1.00 33.95 141 A 1 ATOM 1086 C CD2 . TRP A 0 141 . -13.804 9.907 -18.053 1.00 33.95 141 A 1 ATOM 1087 C CE2 . TRP A 0 141 . -13.190 8.866 -18.816 1.00 33.95 141 A 1 ATOM 1088 C CE3 . TRP A 0 141 . -13.844 9.721 -16.653 1.00 33.95 141 A 1 ATOM 1089 N NE1 . TRP A 0 141 . -13.295 9.291 -20.117 1.00 33.95 141 A 1 ATOM 1090 C CH2 . TRP A 0 141 . -12.720 7.554 -16.843 1.00 33.95 141 A 1 ATOM 1091 C CZ2 . TRP A 0 141 . -12.665 7.702 -18.238 1.00 33.95 141 A 1 ATOM 1092 C CZ3 . TRP A 0 141 . -13.305 8.563 -16.056 1.00 33.95 141 A 1 ATOM 1093 N N . ASN A 0 142 . -17.325 14.632 -19.357 1.00 35.85 142 A 1 ATOM 1094 C CA . ASN A 0 142 . -18.178 15.713 -18.851 1.00 35.85 142 A 1 ATOM 1095 C C . ASN A 0 142 . -19.680 15.465 -19.093 1.00 35.85 142 A 1 ATOM 1096 C CB . ASN A 0 142 . -17.741 17.051 -19.484 1.00 35.85 142 A 1 ATOM 1097 O O . ASN A 0 142 . -20.513 16.096 -18.445 1.00 35.85 142 A 1 ATOM 1098 C CG . ASN A 0 142 . -16.365 17.534 -19.049 1.00 35.85 142 A 1 ATOM 1099 N ND2 . ASN A 0 142 . -15.980 18.723 -19.446 1.00 35.85 142 A 1 ATOM 1100 O OD1 . ASN A 0 142 . -15.614 16.866 -18.366 1.00 35.85 142 A 1 ATOM 1101 N N . ASN A 0 143 . -20.047 14.562 -20.009 1.00 34.96 143 A 1 ATOM 1102 C CA . ASN A 0 143 . -21.447 14.197 -20.247 1.00 34.96 143 A 1 ATOM 1103 C C . ASN A 0 143 . -21.906 13.050 -19.322 1.00 34.96 143 A 1 ATOM 1104 C CB . ASN A 0 143 . -21.611 13.883 -21.748 1.00 34.96 143 A 1 ATOM 1105 O O . ASN A 0 143 . -23.009 13.087 -18.782 1.00 34.96 143 A 1 ATOM 1106 C CG . ASN A 0 143 . -23.060 13.887 -22.211 1.00 34.96 143 A 1 ATOM 1107 N ND2 . ASN A 0 143 . -23.309 13.579 -23.461 1.00 34.96 143 A 1 ATOM 1108 O OD1 . ASN A 0 143 . -23.991 14.171 -21.485 1.00 34.96 143 A 1 ATOM 1109 N N . THR A 0 144 . -21.043 12.058 -19.076 1.00 35.10 144 A 1 ATOM 1110 C CA . THR A 0 144 . -21.381 10.860 -18.285 1.00 35.10 144 A 1 ATOM 1111 C C . THR A 0 144 . -21.773 11.201 -16.846 1.00 35.10 144 A 1 ATOM 1112 C CB . THR A 0 144 . -20.209 9.866 -18.283 1.00 35.10 144 A 1 ATOM 1113 O O . THR A 0 144 . -22.809 10.742 -16.369 1.00 35.10 144 A 1 ATOM 1114 C CG2 . THR A 0 144 . -20.605 8.490 -17.754 1.00 35.10 144 A 1 ATOM 1115 O OG1 . THR A 0 144 . -19.735 9.675 -19.597 1.00 35.10 144 A 1 ATOM 1116 N N . VAL A 0 145 . -20.998 12.057 -16.168 1.00 35.53 145 A 1 ATOM 1117 C CA . VAL A 0 145 . -21.282 12.464 -14.777 1.00 35.53 145 A 1 ATOM 1118 C C . VAL A 0 145 . -22.642 13.168 -14.681 1.00 35.53 145 A 1 ATOM 1119 C CB . VAL A 0 145 . -20.153 13.360 -14.223 1.00 35.53 145 A 1 ATOM 1120 O O . VAL A 0 145 . -23.464 12.824 -13.833 1.00 35.53 145 A 1 ATOM 1121 C CG1 . VAL A 0 145 . -20.407 13.768 -12.766 1.00 35.53 145 A 1 ATOM 1122 C CG2 . VAL A 0 145 . -18.797 12.640 -14.273 1.00 35.53 145 A 1 ATOM 1123 N N . ASN A 0 146 . -22.921 14.091 -15.605 1.00 34.64 146 A 1 ATOM 1124 C CA . ASN A 0 146 . -24.157 14.874 -15.615 1.00 34.64 146 A 1 ATOM 1125 C C . ASN A 0 146 . -25.419 14.057 -15.947 1.00 34.64 146 A 1 ATOM 1126 C CB . ASN A 0 146 . -23.975 16.066 -16.570 1.00 34.64 146 A 1 ATOM 1127 O O . ASN A 0 146 . -26.512 14.497 -15.602 1.00 34.64 146 A 1 ATOM 1128 C CG . ASN A 0 146 . -23.095 17.144 -15.961 1.00 34.64 146 A 1 ATOM 1129 N ND2 . ASN A 0 146 . -22.071 17.597 -16.639 1.00 34.64 146 A 1 ATOM 1130 O OD1 . ASN A 0 146 . -23.303 17.590 -14.849 1.00 34.64 146 A 1 ATOM 1131 N N . GLN A 0 147 . -25.301 12.875 -16.565 1.00 33.95 147 A 1 ATOM 1132 C CA . GLN A 0 147 . -26.448 11.986 -16.800 1.00 33.95 147 A 1 ATOM 1133 C C . GLN A 0 147 . -26.679 10.954 -15.686 1.00 33.95 147 A 1 ATOM 1134 C CB . GLN A 0 147 . -26.342 11.325 -18.180 1.00 33.95 147 A 1 ATOM 1135 O O . GLN A 0 147 . -27.818 10.539 -15.480 1.00 33.95 147 A 1 ATOM 1136 C CG . GLN A 0 147 . -26.595 12.350 -19.297 1.00 33.95 147 A 1 ATOM 1137 C CD . GLN A 0 147 . -27.007 11.664 -20.590 1.00 33.95 147 A 1 ATOM 1138 N NE2 . GLN A 0 147 . -26.088 11.401 -21.490 1.00 33.95 147 A 1 ATOM 1139 O OE1 . GLN A 0 147 . -28.160 11.336 -20.806 1.00 33.95 147 A 1 ATOM 1140 N N . ILE A 0 148 . -25.651 10.590 -14.913 1.00 33.74 148 A 1 ATOM 1141 C CA . ILE A 0 148 . -25.818 9.733 -13.725 1.00 33.74 148 A 1 ATOM 1142 C C . ILE A 0 148 . -26.532 10.503 -12.598 1.00 33.74 148 A 1 ATOM 1143 C CB . ILE A 0 148 . -24.447 9.153 -13.295 1.00 33.74 148 A 1 ATOM 1144 O O . ILE A 0 148 . -27.418 9.959 -11.941 1.00 33.74 148 A 1 ATOM 1145 C CG1 . ILE A 0 148 . -23.925 8.177 -14.379 1.00 33.74 148 A 1 ATOM 1146 C CG2 . ILE A 0 148 . -24.538 8.426 -11.939 1.00 33.74 148 A 1 ATOM 1147 C CD1 . ILE A 0 148 . -22.448 7.795 -14.218 1.00 33.74 148 A 1 ATOM 1148 N N . VAL A 0 149 . -26.195 11.784 -12.410 1.00 35.21 149 A 1 ATOM 1149 C CA . VAL A 0 149 . -26.693 12.634 -11.310 1.00 35.21 149 A 1 ATOM 1150 C C . VAL A 0 149 . -28.231 12.752 -11.217 1.00 35.21 149 A 1 ATOM 1151 C CB . VAL A 0 149 . -25.980 14.005 -11.354 1.00 35.21 149 A 1 ATOM 1152 O O . VAL A 0 149 . -28.749 12.568 -10.115 1.00 35.21 149 A 1 ATOM 1153 C CG1 . VAL A 0 149 . -26.646 15.093 -10.502 1.00 35.21 149 A 1 ATOM 1154 C CG2 . VAL A 0 149 . -24.540 13.853 -10.841 1.00 35.21 149 A 1 ATOM 1155 N N . PRO A 0 150 . -28.999 13.027 -12.293 1.00 31.33 150 A 1 ATOM 1156 C CA . PRO A 0 150 . -30.456 13.147 -12.194 1.00 31.33 150 A 1 ATOM 1157 C C . PRO A 0 150 . -31.193 11.805 -12.300 1.00 31.33 150 A 1 ATOM 1158 C CB . PRO A 0 150 . -30.851 14.087 -13.337 1.00 31.33 150 A 1 ATOM 1159 O O . PRO A 0 150 . -32.297 11.679 -11.773 1.00 31.33 150 A 1 ATOM 1160 C CG . PRO A 0 150 . -29.810 13.779 -14.412 1.00 31.33 150 A 1 ATOM 1161 C CD . PRO A 0 150 . -28.550 13.501 -13.593 1.00 31.33 150 A 1 ATOM 1162 N N . ASN A 0 151 . -30.635 10.796 -12.979 1.00 31.53 151 A 1 ATOM 1163 C CA . ASN A 0 151 . -31.414 9.620 -13.387 1.00 31.53 151 A 1 ATOM 1164 C C . ASN A 0 151 . -31.632 8.585 -12.263 1.00 31.53 151 A 1 ATOM 1165 C CB . ASN A 0 151 . -30.814 9.032 -14.678 1.00 31.53 151 A 1 ATOM 1166 O O . ASN A 0 151 . -32.463 7.700 -12.411 1.00 31.53 151 A 1 ATOM 1167 C CG . ASN A 0 151 . -31.880 8.470 -15.607 1.00 31.53 151 A 1 ATOM 1168 N ND2 . ASN A 0 151 . -31.688 7.283 -16.131 1.00 31.53 151 A 1 ATOM 1169 O OD1 . ASN A 0 151 . -32.873 9.116 -15.920 1.00 31.53 151 A 1 ATOM 1170 N N . VAL A 0 152 . -30.944 8.731 -11.123 1.00 32.99 152 A 1 ATOM 1171 C CA . VAL A 0 152 . -31.250 8.004 -9.871 1.00 32.99 152 A 1 ATOM 1172 C C . VAL A 0 152 . -32.400 8.670 -9.096 1.00 32.99 152 A 1 ATOM 1173 C CB . VAL A 0 152 . -29.977 7.886 -9.001 1.00 32.99 152 A 1 ATOM 1174 O O . VAL A 0 152 . -33.132 8.005 -8.372 1.00 32.99 152 A 1 ATOM 1175 C CG1 . VAL A 0 152 . -30.211 7.146 -7.678 1.00 32.99 152 A 1 ATOM 1176 C CG2 . VAL A 0 152 . -28.870 7.131 -9.753 1.00 32.99 152 A 1 ATOM 1177 N N . ILE A 0 153 . -32.592 9.982 -9.273 1.00 33.54 153 A 1 ATOM 1178 C CA . ILE A 0 153 . -33.621 10.783 -8.586 1.00 33.54 153 A 1 ATOM 1179 C C . ILE A 0 153 . -34.924 10.806 -9.407 1.00 33.54 153 A 1 ATOM 1180 C CB . ILE A 0 153 . -33.054 12.197 -8.289 1.00 33.54 153 A 1 ATOM 1181 O O . ILE A 0 153 . -36.024 10.796 -8.858 1.00 33.54 153 A 1 ATOM 1182 C CG1 . ILE A 0 153 . -31.747 12.100 -7.458 1.00 33.54 153 A 1 ATOM 1183 C CG2 . ILE A 0 153 . -34.093 13.066 -7.555 1.00 33.54 153 A 1 ATOM 1184 C CD1 . ILE A 0 153 . -31.040 13.438 -7.205 1.00 33.54 153 A 1 ATOM 1185 N N . ARG A 0 154 . -34.819 10.752 -10.740 1.00 31.75 154 A 1 ATOM 1186 C CA . ARG A 0 154 . -35.944 10.716 -11.688 1.00 31.75 154 A 1 ATOM 1187 C C . ARG A 0 154 . -36.475 9.293 -11.959 1.00 31.75 154 A 1 ATOM 1188 C CB . ARG A 0 154 . -35.552 11.490 -12.956 1.00 31.75 154 A 1 ATOM 1189 O O . ARG A 0 154 . -36.841 8.978 -13.084 1.00 31.75 154 A 1 ATOM 1190 C CG . ARG A 0 154 . -36.775 11.940 -13.786 1.00 31.75 154 A 1 ATOM 1191 C CD . ARG A 0 154 . -36.385 12.405 -15.192 1.00 31.75 154 A 1 ATOM 1192 N NE . ARG A 0 154 . -35.658 11.351 -15.930 1.00 31.75 154 A 1 ATOM 1193 N NH1 . ARG A 0 154 . -35.940 12.146 -18.061 1.00 31.75 154 A 1 ATOM 1194 N NH2 . ARG A 0 154 . -34.619 10.385 -17.694 1.00 31.75 154 A 1 ATOM 1195 C CZ . ARG A 0 154 . -35.414 11.299 -17.223 1.00 31.75 154 A 1 ATOM 1196 N N . ASN A 0 155 . -36.558 8.470 -10.913 1.00 31.93 155 A 1 ATOM 1197 C CA . ASN A 0 155 . -37.477 7.320 -10.853 1.00 31.93 155 A 1 ATOM 1198 C C . ASN A 0 155 . -38.730 7.646 -10.012 1.00 31.93 155 A 1 ATOM 1199 C CB . ASN A 0 155 . -36.719 6.060 -10.394 1.00 31.93 155 A 1 ATOM 1200 O O . ASN A 0 155 . -39.488 6.762 -9.626 1.00 31.93 155 A 1 ATOM 1201 C CG . ASN A 0 155 . -35.870 5.438 -11.492 1.00 31.93 155 A 1 ATOM 1202 N ND2 . ASN A 0 155 . -34.945 4.583 -11.132 1.00 31.93 155 A 1 ATOM 1203 O OD1 . ASN A 0 155 . -36.026 5.677 -12.675 1.00 31.93 155 A 1 ATOM 1204 N N . HIS A 0 156 . -38.960 8.931 -9.731 1.00 27.49 156 A 1 ATOM 1205 C CA . HIS A 0 156 . -40.182 9.428 -9.113 1.00 27.49 156 A 1 ATOM 1206 C C . HIS A 0 156 . -41.270 9.613 -10.187 1.00 27.49 156 A 1 ATOM 1207 C CB . HIS A 0 156 . -39.838 10.706 -8.330 1.00 27.49 156 A 1 ATOM 1208 O O . HIS A 0 156 . -41.452 10.716 -10.702 1.00 27.49 156 A 1 ATOM 1209 C CG . HIS A 0 156 . -40.851 11.021 -7.265 1.00 27.49 156 A 1 ATOM 1210 C CD2 . HIS A 0 156 . -40.658 10.917 -5.914 1.00 27.49 156 A 1 ATOM 1211 N ND1 . HIS A 0 156 . -42.155 11.411 -7.463 1.00 27.49 156 A 1 ATOM 1212 C CE1 . HIS A 0 156 . -42.733 11.538 -6.255 1.00 27.49 156 A 1 ATOM 1213 N NE2 . HIS A 0 156 . -41.855 11.255 -5.279 1.00 27.49 156 A 1 ATOM 1214 N N . GLY A 0 157 . -41.956 8.523 -10.547 1.00 29.03 157 A 1 ATOM 1215 C CA . GLY A 0 157 . -42.982 8.497 -11.594 1.00 29.03 157 A 1 ATOM 1216 C C . GLY A 0 157 . -44.142 7.545 -11.284 1.00 29.03 157 A 1 ATOM 1217 O O . GLY A 0 157 . -43.989 6.333 -11.356 1.00 29.03 157 A 1 ATOM 1218 N N . GLU A 0 158 . -45.286 8.139 -10.940 1.00 28.97 158 A 1 ATOM 1219 C CA . GLU A 0 158 . -46.621 7.833 -11.493 1.00 28.97 158 A 1 ATOM 1220 C C . GLU A 0 158 . -47.027 6.354 -11.718 1.00 28.97 158 A 1 ATOM 1221 C CB . GLU A 0 158 . -46.761 8.648 -12.796 1.00 28.97 158 A 1 ATOM 1222 O O . GLU A 0 158 . -46.747 5.777 -12.763 1.00 28.97 158 A 1 ATOM 1223 C CG . GLU A 0 158 . -46.756 10.171 -12.544 1.00 28.97 158 A 1 ATOM 1224 C CD . GLU A 0 158 . -46.373 10.993 -13.785 1.00 28.97 158 A 1 ATOM 1225 O OE1 . GLU A 0 158 . -45.742 12.057 -13.580 1.00 28.97 158 A 1 ATOM 1226 O OE2 . GLU A 0 158 . -46.688 10.565 -14.916 1.00 28.97 158 A 1 ATOM 1227 N N . THR A 0 159 . -47.798 5.787 -10.776 1.00 30.54 159 A 1 ATOM 1228 C CA . THR A 0 159 . -48.874 4.768 -10.951 1.00 30.54 159 A 1 ATOM 1229 C C . THR A 0 159 . -49.547 4.618 -9.573 1.00 30.54 159 A 1 ATOM 1230 C CB . THR A 0 159 . -48.343 3.392 -11.409 1.00 30.54 159 A 1 ATOM 1231 O O . THR A 0 159 . -48.928 4.129 -8.634 1.00 30.54 159 A 1 ATOM 1232 C CG2 . THR A 0 159 . -49.419 2.306 -11.435 1.00 30.54 159 A 1 ATOM 1233 O OG1 . THR A 0 159 . -47.878 3.434 -12.735 1.00 30.54 159 A 1 ATOM 1234 N N . GLU A 0 160 . -50.682 5.247 -9.269 1.00 32.51 160 A 1 ATOM 1235 C CA . GLU A 0 160 . -52.055 4.956 -9.728 1.00 32.51 160 A 1 ATOM 1236 C C . GLU A 0 160 . -52.601 3.558 -9.345 1.00 32.51 160 A 1 ATOM 1237 C CB . GLU A 0 160 . -52.368 5.349 -11.182 1.00 32.51 160 A 1 ATOM 1238 O O . GLU A 0 160 . -52.337 2.551 -9.986 1.00 32.51 160 A 1 ATOM 1239 C CG . GLU A 0 160 . -52.209 6.862 -11.442 1.00 32.51 160 A 1 ATOM 1240 C CD . GLU A 0 160 . -53.374 7.465 -12.250 1.00 32.51 160 A 1 ATOM 1241 O OE1 . GLU A 0 160 . -53.809 8.579 -11.875 1.00 32.51 160 A 1 ATOM 1242 O OE2 . GLU A 0 160 . -53.851 6.802 -13.197 1.00 32.51 160 A 1 ATOM 1243 N N . VAL A 0 161 . -53.423 3.551 -8.286 1.00 31.48 161 A 1 ATOM 1244 C CA . VAL A 0 161 . -54.609 2.698 -8.050 1.00 31.48 161 A 1 ATOM 1245 C C . VAL A 0 161 . -54.535 1.197 -8.411 1.00 31.48 161 A 1 ATOM 1246 C CB . VAL A 0 161 . -55.855 3.354 -8.703 1.00 31.48 161 A 1 ATOM 1247 O O . VAL A 0 161 . -54.969 0.773 -9.479 1.00 31.48 161 A 1 ATOM 1248 C CG1 . VAL A 0 161 . -57.157 2.688 -8.228 1.00 31.48 161 A 1 ATOM 1249 C CG2 . VAL A 0 161 . -55.984 4.846 -8.347 1.00 31.48 161 A 1 ATOM 1250 N N . TYR A 0 162 . -54.244 0.354 -7.410 1.00 30.66 162 A 1 ATOM 1251 C CA . TYR A 0 162 . -54.714 -1.043 -7.383 1.00 30.66 162 A 1 ATOM 1252 C C . TYR A 0 162 . -55.980 -1.180 -6.525 1.00 30.66 162 A 1 ATOM 1253 C CB . TYR A 0 162 . -53.590 -2.009 -6.988 1.00 30.66 162 A 1 ATOM 1254 O O . TYR A 0 162 . -55.940 -1.519 -5.342 1.00 30.66 162 A 1 ATOM 1255 C CG . TYR A 0 162 . -52.616 -2.231 -8.127 1.00 30.66 162 A 1 ATOM 1256 C CD1 . TYR A 0 162 . -52.982 -3.065 -9.204 1.00 30.66 162 A 1 ATOM 1257 C CD2 . TYR A 0 162 . -51.389 -1.543 -8.155 1.00 30.66 162 A 1 ATOM 1258 C CE1 . TYR A 0 162 . -52.124 -3.200 -10.313 1.00 30.66 162 A 1 ATOM 1259 C CE2 . TYR A 0 162 . -50.532 -1.673 -9.265 1.00 30.66 162 A 1 ATOM 1260 O OH . TYR A 0 162 . -50.094 -2.611 -11.434 1.00 30.66 162 A 1 ATOM 1261 C CZ . TYR A 0 162 . -50.903 -2.497 -10.349 1.00 30.66 162 A 1 ATOM 1262 N N . ASN A 0 163 . -57.129 -0.890 -7.136 1.00 32.72 163 A 1 ATOM 1263 C CA . ASN A 0 163 . -58.444 -0.994 -6.505 1.00 32.72 163 A 1 ATOM 1264 C C . ASN A 0 163 . -58.941 -2.455 -6.452 1.00 32.72 163 A 1 ATOM 1265 C CB . ASN A 0 163 . -59.419 -0.082 -7.276 1.00 32.72 163 A 1 ATOM 1266 O O . ASN A 0 163 . -59.462 -2.974 -7.441 1.00 32.72 163 A 1 ATOM 1267 C CG . ASN A 0 163 . -60.851 -0.206 -6.787 1.00 32.72 163 A 1 ATOM 1268 N ND2 . ASN A 0 163 . -61.816 -0.016 -7.656 1.00 32.72 163 A 1 ATOM 1269 O OD1 . ASN A 0 163 . -61.111 -0.494 -5.632 1.00 32.72 163 A 1 ATOM 1270 N N . MET A 0 164 . -58.885 -3.097 -5.281 1.00 33.98 164 A 1 ATOM 1271 C CA . MET A 0 164 . -59.669 -4.313 -5.003 1.00 33.98 164 A 1 ATOM 1272 C C . MET A 0 164 . -61.157 -3.963 -4.790 1.00 33.98 164 A 1 ATOM 1273 C CB . MET A 0 164 . -59.062 -5.116 -3.833 1.00 33.98 164 A 1 ATOM 1274 O O . MET A 0 164 . -61.682 -4.075 -3.684 1.00 33.98 164 A 1 ATOM 1275 C CG . MET A 0 164 . -57.827 -5.915 -4.268 1.00 33.98 164 A 1 ATOM 1276 S SD . MET A 0 164 . -57.272 -7.161 -3.068 1.00 33.98 164 A 1 ATOM 1277 C CE . MET A 0 164 . -56.223 -6.147 -1.993 1.00 33.98 164 A 1 ATOM 1278 N N . GLY A 0 165 . -61.841 -3.514 -5.853 1.00 32.52 165 A 1 ATOM 1279 C CA . GLY A 0 165 . -63.172 -2.904 -5.727 1.00 32.52 165 A 1 ATOM 1280 C C . GLY A 0 165 . -63.911 -2.579 -7.034 1.00 32.52 165 A 1 ATOM 1281 O O . GLY A 0 165 . -64.306 -1.436 -7.250 1.00 32.52 165 A 1 ATOM 1282 N N . SER A 0 166 . -64.207 -3.612 -7.833 1.00 37.99 166 A 1 ATOM 1283 C CA . SER A 0 166 . -65.274 -3.685 -8.863 1.00 37.99 166 A 1 ATOM 1284 C C . SER A 0 166 . -65.062 -3.118 -10.298 1.00 37.99 166 A 1 ATOM 1285 C CB . SER A 0 166 . -66.632 -3.262 -8.263 1.00 37.99 166 A 1 ATOM 1286 O O . SER A 0 166 . -64.833 -1.935 -10.501 1.00 37.99 166 A 1 ATOM 1287 O OG . SER A 0 166 . -66.811 -1.865 -8.198 1.00 37.99 166 A 1 ATOM 1288 N N . ARG A 0 167 . -65.323 -4.017 -11.275 1.00 34.93 167 A 1 ATOM 1289 C CA . ARG A 0 167 . -65.896 -3.852 -12.643 1.00 34.93 167 A 1 ATOM 1290 C C . ARG A 0 167 . -65.103 -3.224 -13.828 1.00 34.93 167 A 1 ATOM 1291 C CB . ARG A 0 167 . -67.319 -3.260 -12.536 1.00 34.93 167 A 1 ATOM 1292 O O . ARG A 0 167 . -65.117 -2.018 -14.020 1.00 34.93 167 A 1 ATOM 1293 C CG . ARG A 0 167 . -68.287 -4.251 -11.861 1.00 34.93 167 A 1 ATOM 1294 C CD . ARG A 0 167 . -69.738 -3.766 -11.852 1.00 34.93 167 A 1 ATOM 1295 N NE . ARG A 0 167 . -70.381 -3.955 -13.168 1.00 34.93 167 A 1 ATOM 1296 N NH1 . ARG A 0 167 . -72.566 -3.969 -12.452 1.00 34.93 167 A 1 ATOM 1297 N NH2 . ARG A 0 167 . -72.108 -4.191 -14.626 1.00 34.93 167 A 1 ATOM 1298 C CZ . ARG A 0 167 . -71.677 -4.037 -13.407 1.00 34.93 167 A 1 ATOM 1299 N N . ASN A 0 168 . -64.715 -4.134 -14.745 1.00 37.98 168 A 1 ATOM 1300 C CA . ASN A 0 168 . -64.927 -4.119 -16.219 1.00 37.98 168 A 1 ATOM 1301 C C . ASN A 0 168 . -63.908 -3.462 -17.216 1.00 37.98 168 A 1 ATOM 1302 C CB . ASN A 0 168 . -66.398 -3.750 -16.531 1.00 37.98 168 A 1 ATOM 1303 O O . ASN A 0 168 . -63.931 -2.261 -17.445 1.00 37.98 168 A 1 ATOM 1304 C CG . ASN A 0 168 . -67.396 -4.848 -16.182 1.00 37.98 168 A 1 ATOM 1305 N ND2 . ASN A 0 168 . -67.925 -5.542 -17.154 1.00 37.98 168 A 1 ATOM 1306 O OD1 . ASN A 0 168 . -67.742 -5.098 -15.032 1.00 37.98 168 A 1 ATOM 1307 N N . ASP A 0 169 . -63.192 -4.354 -17.933 1.00 42.21 169 A 1 ATOM 1308 C CA . ASP A 0 169 . -63.027 -4.475 -19.413 1.00 42.21 169 A 1 ATOM 1309 C C . ASP A 0 169 . -61.973 -3.687 -20.274 1.00 42.21 169 A 1 ATOM 1310 C CB . ASP A 0 169 . -64.414 -4.520 -20.098 1.00 42.21 169 A 1 ATOM 1311 O O . ASP A 0 169 . -62.099 -2.492 -20.511 1.00 42.21 169 A 1 ATOM 1312 C CG . ASP A 0 169 . -65.403 -5.510 -19.456 1.00 42.21 169 A 1 ATOM 1313 O OD1 . ASP A 0 169 . -64.955 -6.472 -18.789 1.00 42.21 169 A 1 ATOM 1314 O OD2 . ASP A 0 169 . -66.630 -5.278 -19.554 1.00 42.21 169 A 1 ATOM 1315 N N . ALA A 0 170 . -61.080 -4.479 -20.928 1.00 49.13 170 A 1 ATOM 1316 C CA . ALA A 0 170 . -60.558 -4.406 -22.331 1.00 49.13 170 A 1 ATOM 1317 C C . ALA A 0 170 . -59.208 -3.713 -22.762 1.00 49.13 170 A 1 ATOM 1318 C CB . ALA A 0 170 . -61.712 -4.032 -23.278 1.00 49.13 170 A 1 ATOM 1319 O O . ALA A 0 170 . -59.177 -2.512 -22.979 1.00 49.13 170 A 1 ATOM 1320 N N . HIS A 0 171 . -58.189 -4.553 -23.097 1.00 53.34 171 A 1 ATOM 1321 C CA . HIS A 0 171 . -57.321 -4.619 -24.331 1.00 53.34 171 A 1 ATOM 1322 C C . HIS A 0 171 . -56.493 -3.397 -24.886 1.00 53.34 171 A 1 ATOM 1323 C CB . HIS A 0 171 . -58.233 -5.202 -25.435 1.00 53.34 171 A 1 ATOM 1324 O O . HIS A 0 171 . -56.889 -2.263 -24.680 1.00 53.34 171 A 1 ATOM 1325 C CG . HIS A 0 171 . -58.703 -6.615 -25.158 1.00 53.34 171 A 1 ATOM 1326 C CD2 . HIS A 0 171 . -59.995 -7.015 -24.940 1.00 53.34 171 A 1 ATOM 1327 N ND1 . HIS A 0 171 . -57.915 -7.744 -25.070 1.00 53.34 171 A 1 ATOM 1328 C CE1 . HIS A 0 171 . -58.714 -8.789 -24.796 1.00 53.34 171 A 1 ATOM 1329 N NE2 . HIS A 0 171 . -59.992 -8.392 -24.699 1.00 53.34 171 A 1 ATOM 1330 N N . ASN A 0 172 . -55.418 -3.476 -25.724 1.00 49.06 172 A 1 ATOM 1331 C CA . ASN A 0 172 . -54.371 -4.464 -26.170 1.00 49.06 172 A 1 ATOM 1332 C C . ASN A 0 172 . -53.562 -3.859 -27.386 1.00 49.06 172 A 1 ATOM 1333 C CB . ASN A 0 172 . -55.078 -5.740 -26.681 1.00 49.06 172 A 1 ATOM 1334 O O . ASN A 0 172 . -54.215 -3.197 -28.185 1.00 49.06 172 A 1 ATOM 1335 C CG . ASN A 0 172 . -54.171 -6.919 -26.948 1.00 49.06 172 A 1 ATOM 1336 N ND2 . ASN A 0 172 . -53.471 -6.946 -28.054 1.00 49.06 172 A 1 ATOM 1337 O OD1 . ASN A 0 172 . -54.127 -7.837 -26.149 1.00 49.06 172 A 1 ATOM 1338 N N . SER A 0 173 . -52.280 -4.106 -27.757 1.00 47.31 173 A 1 ATOM 1339 C CA . SER A 0 173 . -50.955 -4.317 -27.098 1.00 47.31 173 A 1 ATOM 1340 C C . SER A 0 173 . -49.792 -4.214 -28.154 1.00 47.31 173 A 1 ATOM 1341 C CB . SER A 0 173 . -50.840 -5.669 -26.364 1.00 47.31 173 A 1 ATOM 1342 O O . SER A 0 173 . -50.066 -4.332 -29.345 1.00 47.31 173 A 1 ATOM 1343 O OG . SER A 0 173 . -50.733 -6.784 -27.228 1.00 47.31 173 A 1 ATOM 1344 N N . ASP A 0 174 . -48.526 -4.053 -27.710 1.00 43.16 174 A 1 ATOM 1345 C CA . ASP A 0 174 . -47.224 -4.428 -28.361 1.00 43.16 174 A 1 ATOM 1346 C C . ASP A 0 174 . -46.664 -3.764 -29.671 1.00 43.16 174 A 1 ATOM 1347 C CB . ASP A 0 174 . -47.144 -5.970 -28.412 1.00 43.16 174 A 1 ATOM 1348 O O . ASP A 0 174 . -47.232 -2.826 -30.223 1.00 43.16 174 A 1 ATOM 1349 C CG . ASP A 0 174 . -47.351 -6.596 -27.034 1.00 43.16 174 A 1 ATOM 1350 O OD1 . ASP A 0 174 . -46.705 -6.116 -26.077 1.00 43.16 174 A 1 ATOM 1351 O OD2 . ASP A 0 174 . -48.200 -7.511 -26.936 1.00 43.16 174 A 1 ATOM 1352 N N . GLU A 0 175 . -45.493 -4.292 -30.116 1.00 45.25 175 A 1 ATOM 1353 C CA . GLU A 0 175 . -44.595 -3.964 -31.271 1.00 45.25 175 A 1 ATOM 1354 C C . GLU A 0 175 . -43.694 -2.690 -31.141 1.00 45.25 175 A 1 ATOM 1355 C CB . GLU A 0 175 . -45.360 -4.120 -32.608 1.00 45.25 175 A 1 ATOM 1356 O O . GLU A 0 175 . -44.033 -1.778 -30.395 1.00 45.25 175 A 1 ATOM 1357 C CG . GLU A 0 175 . -44.785 -5.274 -33.450 1.00 45.25 175 A 1 ATOM 1358 C CD . GLU A 0 175 . -45.364 -5.358 -34.871 1.00 45.25 175 A 1 ATOM 1359 O OE1 . GLU A 0 175 . -46.093 -6.336 -35.150 1.00 45.25 175 A 1 ATOM 1360 O OE2 . GLU A 0 175 . -44.994 -4.494 -35.699 1.00 45.25 175 A 1 ATOM 1361 N N . ILE A 0 176 . -42.481 -2.519 -31.727 1.00 46.45 176 A 1 ATOM 1362 C CA . ILE A 0 176 . -41.637 -3.238 -32.734 1.00 46.45 176 A 1 ATOM 1363 C C . ILE A 0 176 . -40.115 -3.141 -32.367 1.00 46.45 176 A 1 ATOM 1364 C CB . ILE A 0 176 . -41.770 -2.607 -34.163 1.00 46.45 176 A 1 ATOM 1365 O O . ILE A 0 176 . -39.734 -2.316 -31.540 1.00 46.45 176 A 1 ATOM 1366 C CG1 . ILE A 0 176 . -43.046 -1.781 -34.462 1.00 46.45 176 A 1 ATOM 1367 C CG2 . ILE A 0 176 . -41.586 -3.692 -35.246 1.00 46.45 176 A 1 ATOM 1368 C CD1 . ILE A 0 176 . -42.988 -0.979 -35.770 1.00 46.45 176 A 1 ATOM 1369 N N . SER A 0 177 . -39.201 -3.884 -33.031 1.00 40.00 177 A 1 ATOM 1370 C CA . SER A 0 177 . -37.741 -3.578 -33.088 1.00 40.00 177 A 1 ATOM 1371 C C . SER A 0 177 . -37.036 -4.097 -34.371 1.00 40.00 177 A 1 ATOM 1372 C CB . SER A 0 177 . -37.010 -4.118 -31.847 1.00 40.00 177 A 1 ATOM 1373 O O . SER A 0 177 . -37.487 -5.078 -34.959 1.00 40.00 177 A 1 ATOM 1374 O OG . SER A 0 177 . -36.872 -5.526 -31.887 1.00 40.00 177 A 1 ATOM 1375 N N . TYR A 0 178 . -35.924 -3.471 -34.805 1.00 54.35 178 A 1 ATOM 1376 C CA . TYR A 0 178 . -35.081 -3.879 -35.961 1.00 54.35 178 A 1 ATOM 1377 C C . TYR A 0 178 . -33.656 -3.277 -35.796 1.00 54.35 178 A 1 ATOM 1378 C CB . TYR A 0 178 . -35.762 -3.380 -37.254 1.00 54.35 178 A 1 ATOM 1379 O O . TYR A 0 178 . -33.564 -2.078 -35.557 1.00 54.35 178 A 1 ATOM 1380 C CG . TYR A 0 178 . -35.459 -4.219 -38.477 1.00 54.35 178 A 1 ATOM 1381 C CD1 . TYR A 0 178 . -34.463 -3.821 -39.392 1.00 54.35 178 A 1 ATOM 1382 C CD2 . TYR A 0 178 . -36.143 -5.437 -38.666 1.00 54.35 178 A 1 ATOM 1383 C CE1 . TYR A 0 178 . -34.136 -4.651 -40.484 1.00 54.35 178 A 1 ATOM 1384 C CE2 . TYR A 0 178 . -35.824 -6.264 -39.759 1.00 54.35 178 A 1 ATOM 1385 O OH . TYR A 0 178 . -34.490 -6.696 -41.699 1.00 54.35 178 A 1 ATOM 1386 C CZ . TYR A 0 178 . -34.816 -5.876 -40.666 1.00 54.35 178 A 1 ATOM 1387 N N . LYS A 0 179 . -32.541 -4.016 -35.627 1.00 48.19 179 A 1 ATOM 1388 C CA . LYS A 0 179 . -31.752 -4.930 -36.508 1.00 48.19 179 A 1 ATOM 1389 C C . LYS A 0 179 . -30.751 -4.215 -37.447 1.00 48.19 179 A 1 ATOM 1390 C CB . LYS A 0 179 . -32.574 -6.011 -37.232 1.00 48.19 179 A 1 ATOM 1391 O O . LYS A 0 179 . -31.051 -3.169 -38.003 1.00 48.19 179 A 1 ATOM 1392 C CG . LYS A 0 179 . -33.153 -7.112 -36.334 1.00 48.19 179 A 1 ATOM 1393 C CD . LYS A 0 179 . -32.079 -8.078 -35.816 1.00 48.19 179 A 1 ATOM 1394 C CE . LYS A 0 179 . -32.761 -9.208 -35.040 1.00 48.19 179 A 1 ATOM 1395 N NZ . LYS A 0 179 . -31.767 -10.145 -34.460 1.00 48.19 179 A 1 ATOM 1396 N N . ASP A 0 180 . -29.560 -4.815 -37.577 1.00 45.94 180 A 1 ATOM 1397 C CA . ASP A 0 180 . -28.329 -4.295 -38.210 1.00 45.94 180 A 1 ATOM 1398 C C . ASP A 0 180 . -27.605 -5.426 -38.987 1.00 45.94 180 A 1 ATOM 1399 C CB . ASP A 0 180 . -27.433 -3.711 -37.095 1.00 45.94 180 A 1 ATOM 1400 O O . ASP A 0 180 . -27.760 -6.601 -38.635 1.00 45.94 180 A 1 ATOM 1401 C CG . ASP A 0 180 . -26.084 -3.157 -37.575 1.00 45.94 180 A 1 ATOM 1402 O OD1 . ASP A 0 180 . -26.012 -2.720 -38.745 1.00 45.94 180 A 1 ATOM 1403 O OD2 . ASP A 0 180 . -25.133 -3.193 -36.764 1.00 45.94 180 A 1 ATOM 1404 N N . GLU A 0 181 . -26.840 -5.095 -40.036 1.00 58.94 181 A 1 ATOM 1405 C CA . GLU A 0 181 . -26.161 -6.044 -40.943 1.00 58.94 181 A 1 ATOM 1406 C C . GLU A 0 181 . -24.850 -5.434 -41.525 1.00 58.94 181 A 1 ATOM 1407 C CB . GLU A 0 181 . -27.165 -6.511 -42.033 1.00 58.94 181 A 1 ATOM 1408 O O . GLU A 0 181 . -24.876 -4.566 -42.392 1.00 58.94 181 A 1 ATOM 1409 C CG . GLU A 0 181 . -26.636 -7.758 -42.759 1.00 58.94 181 A 1 ATOM 1410 C CD . GLU A 0 181 . -27.615 -8.553 -43.630 1.00 58.94 181 A 1 ATOM 1411 O OE1 . GLU A 0 181 . -27.256 -9.734 -43.885 1.00 58.94 181 A 1 ATOM 1412 O OE2 . GLU A 0 181 . -28.687 -8.029 -43.999 1.00 58.94 181 A 1 ATOM 1413 N N . LYS A 0 182 . -23.670 -5.726 -40.944 1.00 48.77 182 A 1 ATOM 1414 C CA . LYS A 0 182 . -22.758 -6.869 -41.232 1.00 48.77 182 A 1 ATOM 1415 C C . LYS A 0 182 . -21.973 -6.785 -42.559 1.00 48.77 182 A 1 ATOM 1416 C CB . LYS A 0 182 . -23.534 -8.189 -41.163 1.00 48.77 182 A 1 ATOM 1417 O O . LYS A 0 182 . -22.529 -6.871 -43.645 1.00 48.77 182 A 1 ATOM 1418 C CG . LYS A 0 182 . -22.786 -9.514 -41.391 1.00 48.77 182 A 1 ATOM 1419 C CD . LYS A 0 182 . -23.866 -10.578 -41.654 1.00 48.77 182 A 1 ATOM 1420 C CE . LYS A 0 182 . -23.320 -11.959 -42.007 1.00 48.77 182 A 1 ATOM 1421 N NZ . LYS A 0 182 . -24.439 -12.808 -42.492 1.00 48.77 182 A 1 ATOM 1422 N N . ASN A 0 183 . -20.643 -6.839 -42.446 1.00 51.32 183 A 1 ATOM 1423 C CA . ASN A 0 183 . -19.725 -7.365 -43.467 1.00 51.32 183 A 1 ATOM 1424 C C . ASN A 0 183 . -18.628 -8.195 -42.764 1.00 51.32 183 A 1 ATOM 1425 C CB . ASN A 0 183 . -19.159 -6.216 -44.326 1.00 51.32 183 A 1 ATOM 1426 O O . ASN A 0 183 . -18.178 -7.816 -41.684 1.00 51.32 183 A 1 ATOM 1427 C CG . ASN A 0 183 . -20.052 -5.920 -45.521 1.00 51.32 183 A 1 ATOM 1428 N ND2 . ASN A 0 183 . -20.634 -4.749 -45.613 1.00 51.32 183 A 1 ATOM 1429 O OD1 . ASN A 0 183 . -20.223 -6.754 -46.390 1.00 51.32 183 A 1 ATOM 1430 N N . LYS A 0 184 . -18.234 -9.346 -43.332 1.00 49.03 184 A 1 ATOM 1431 C CA . LYS A 0 184 . -17.331 -10.356 -42.720 1.00 49.03 184 A 1 ATOM 1432 C C . LYS A 0 184 . -16.068 -10.514 -43.600 1.00 49.03 184 A 1 ATOM 1433 C CB . LYS A 0 184 . -18.126 -11.675 -42.528 1.00 49.03 184 A 1 ATOM 1434 O O . LYS A 0 184 . -16.195 -10.345 -44.812 1.00 49.03 184 A 1 ATOM 1435 C CG . LYS A 0 184 . -17.739 -12.586 -41.336 1.00 49.03 184 A 1 ATOM 1436 C CD . LYS A 0 184 . -17.086 -13.923 -41.751 1.00 49.03 184 A 1 ATOM 1437 C CE . LYS A 0 184 . -16.777 -14.826 -40.540 1.00 49.03 184 A 1 ATOM 1438 N NZ . LYS A 0 184 . -16.276 -16.173 -40.942 1.00 49.03 184 A 1 ATOM 1439 N N . PRO A 0 185 . -14.868 -10.785 -43.045 1.00 44.08 185 A 1 ATOM 1440 C CA . PRO A 0 185 . -13.619 -10.794 -43.814 1.00 44.08 185 A 1 ATOM 1441 C C . PRO A 0 185 . -13.365 -12.121 -44.551 1.00 44.08 185 A 1 ATOM 1442 C CB . PRO A 0 185 . -12.527 -10.489 -42.784 1.00 44.08 185 A 1 ATOM 1443 O O . PRO A 0 185 . -14.071 -13.107 -44.339 1.00 44.08 185 A 1 ATOM 1444 C CG . PRO A 0 185 . -13.056 -11.181 -41.532 1.00 44.08 185 A 1 ATOM 1445 C CD . PRO A 0 185 . -14.567 -10.965 -41.630 1.00 44.08 185 A 1 ATOM 1446 N N . VAL A 0 186 . -12.332 -12.120 -45.401 1.00 47.77 186 A 1 ATOM 1447 C CA . VAL A 0 186 . -11.818 -13.287 -46.142 1.00 47.77 186 A 1 ATOM 1448 C C . VAL A 0 186 . -10.901 -14.140 -45.254 1.00 47.77 186 A 1 ATOM 1449 C CB . VAL A 0 186 . -11.106 -12.819 -47.433 1.00 47.77 186 A 1 ATOM 1450 O O . VAL A 0 186 . -10.190 -13.613 -44.401 1.00 47.77 186 A 1 ATOM 1451 C CG1 . VAL A 0 186 . -10.380 -13.929 -48.201 1.00 47.77 186 A 1 ATOM 1452 C CG2 . VAL A 0 186 . -12.126 -12.195 -48.399 1.00 47.77 186 A 1 ATOM 1453 N N . GLU A 0 187 . -10.945 -15.454 -45.467 1.00 37.38 187 A 1 ATOM 1454 C CA . GLU A 0 187 . -10.255 -16.500 -44.698 1.00 37.38 187 A 1 ATOM 1455 C C . GLU A 0 187 . -9.094 -17.134 -45.502 1.00 37.38 187 A 1 ATOM 1456 C CB . GLU A 0 187 . -11.323 -17.550 -44.291 1.00 37.38 187 A 1 ATOM 1457 O O . GLU A 0 187 . -8.804 -16.712 -46.623 1.00 37.38 187 A 1 ATOM 1458 C CG . GLU A 0 187 . -12.304 -16.993 -43.241 1.00 37.38 187 A 1 ATOM 1459 C CD . GLU A 0 187 . -13.590 -17.811 -43.022 1.00 37.38 187 A 1 ATOM 1460 O OE1 . GLU A 0 187 . -14.305 -17.471 -42.043 1.00 37.38 187 A 1 ATOM 1461 O OE2 . GLU A 0 187 . -13.953 -18.661 -43.861 1.00 37.38 187 A 1 ATOM 1462 N N . SER A 0 188 . -8.512 -18.200 -44.939 1.00 43.36 188 A 1 ATOM 1463 C CA . SER A 0 188 . -7.585 -19.190 -45.520 1.00 43.36 188 A 1 ATOM 1464 C C . SER A 0 188 . -6.080 -18.888 -45.551 1.00 43.36 188 A 1 ATOM 1465 C CB . SER A 0 188 . -8.078 -19.718 -46.880 1.00 43.36 188 A 1 ATOM 1466 O O . SER A 0 188 . -5.664 -17.753 -45.768 1.00 43.36 188 A 1 ATOM 1467 O OG . SER A 0 188 . -7.827 -18.789 -47.919 1.00 43.36 188 A 1 ATOM 1468 N N . ASP A 0 189 . -5.196 -19.886 -45.415 1.00 41.26 189 A 1 ATOM 1469 C CA . ASP A 0 189 . -5.224 -21.149 -44.631 1.00 41.26 189 A 1 ATOM 1470 C C . ASP A 0 189 . -3.785 -21.709 -44.604 1.00 41.26 189 A 1 ATOM 1471 C CB . ASP A 0 189 . -6.153 -22.253 -45.199 1.00 41.26 189 A 1 ATOM 1472 O O . ASP A 0 189 . -2.984 -21.382 -45.483 1.00 41.26 189 A 1 ATOM 1473 C CG . ASP A 0 189 . -7.494 -22.350 -44.462 1.00 41.26 189 A 1 ATOM 1474 O OD1 . ASP A 0 189 . -7.469 -22.286 -43.214 1.00 41.26 189 A 1 ATOM 1475 O OD2 . ASP A 0 189 . -8.534 -22.405 -45.155 1.00 41.26 189 A 1 ATOM 1476 N N . GLY A 0 190 . -3.436 -22.554 -43.626 1.00 40.25 190 A 1 ATOM 1477 C CA . GLY A 0 190 . -2.095 -23.153 -43.571 1.00 40.25 190 A 1 ATOM 1478 C C . GLY A 0 190 . -1.857 -24.103 -42.397 1.00 40.25 190 A 1 ATOM 1479 O O . GLY A 0 190 . -1.517 -23.659 -41.308 1.00 40.25 190 A 1 ATOM 1480 N N . ASP A 0 191 . -2.003 -25.399 -42.671 1.00 40.57 191 A 1 ATOM 1481 C CA . ASP A 0 191 . -1.433 -26.564 -41.974 1.00 40.57 191 A 1 ATOM 1482 C C . ASP A 0 191 . -1.524 -26.599 -40.426 1.00 40.57 191 A 1 ATOM 1483 C CB . ASP A 0 191 . -0.018 -26.818 -42.519 1.00 40.57 191 A 1 ATOM 1484 O O . ASP A 0 191 . -0.701 -26.063 -39.694 1.00 40.57 191 A 1 ATOM 1485 C CG . ASP A 0 191 . 0.010 -26.940 -44.053 1.00 40.57 191 A 1 ATOM 1486 O OD1 . ASP A 0 191 . -1.042 -27.292 -44.638 1.00 40.57 191 A 1 ATOM 1487 O OD2 . ASP A 0 191 . 1.087 -26.686 -44.635 1.00 40.57 191 A 1 ATOM 1488 N N . GLN A 0 192 . -2.543 -27.237 -39.841 1.00 39.90 192 A 1 ATOM 1489 C CA . GLN A 0 192 . -2.674 -28.702 -39.719 1.00 39.90 192 A 1 ATOM 1490 C C . GLN A 0 192 . -1.599 -29.382 -38.840 1.00 39.90 192 A 1 ATOM 1491 C CB . GLN A 0 192 . -2.826 -29.413 -41.084 1.00 39.90 192 A 1 ATOM 1492 O O . GLN A 0 192 . -0.724 -30.081 -39.354 1.00 39.90 192 A 1 ATOM 1493 C CG . GLN A 0 192 . -3.293 -30.876 -40.970 1.00 39.90 192 A 1 ATOM 1494 C CD . GLN A 0 192 . -2.994 -31.665 -42.241 1.00 39.90 192 A 1 ATOM 1495 N NE2 . GLN A 0 192 . -1.865 -32.332 -42.319 1.00 39.90 192 A 1 ATOM 1496 O OE1 . GLN A 0 192 . -3.763 -31.706 -43.181 1.00 39.90 192 A 1 ATOM 1497 N N . LYS A 0 193 . -1.810 -29.385 -37.513 1.00 33.03 193 A 1 ATOM 1498 C CA . LYS A 0 193 . -1.962 -30.663 -36.784 1.00 33.03 193 A 1 ATOM 1499 C C . LYS A 0 193 . -2.674 -30.517 -35.434 1.00 33.03 193 A 1 ATOM 1500 C CB . LYS A 0 193 . -0.613 -31.387 -36.571 1.00 33.03 193 A 1 ATOM 1501 O O . LYS A 0 193 . -2.241 -29.751 -34.582 1.00 33.03 193 A 1 ATOM 1502 C CG . LYS A 0 193 . -0.833 -32.889 -36.786 1.00 33.03 193 A 1 ATOM 1503 C CD . LYS A 0 193 . 0.434 -33.707 -36.540 1.00 33.03 193 A 1 ATOM 1504 C CE . LYS A 0 193 . 0.082 -35.185 -36.754 1.00 33.03 193 A 1 ATOM 1505 N NZ . LYS A 0 193 . 0.809 -36.058 -35.810 1.00 33.03 193 A 1 ATOM 1506 N N . SER A 0 194 . -3.724 -31.307 -35.222 1.00 31.71 194 A 1 ATOM 1507 C CA . SER A 0 194 . -4.380 -31.495 -33.926 1.00 31.71 194 A 1 ATOM 1508 C C . SER A 0 194 . -4.113 -32.911 -33.404 1.00 31.71 194 A 1 ATOM 1509 C CB . SER A 0 194 . -5.884 -31.198 -34.038 1.00 31.71 194 A 1 ATOM 1510 O O . SER A 0 194 . -4.832 -33.849 -33.738 1.00 31.71 194 A 1 ATOM 1511 O OG . SER A 0 194 . -6.471 -31.836 -35.161 1.00 31.71 194 A 1 ATOM 1512 N N . ASP A 0 195 . -3.085 -33.073 -32.568 1.00 37.03 195 A 1 ATOM 1513 C CA . ASP A 0 195 . -2.910 -34.290 -31.766 1.00 37.03 195 A 1 ATOM 1514 C C . ASP A 0 195 . -3.425 -34.017 -30.347 1.00 37.03 195 A 1 ATOM 1515 C CB . ASP A 0 195 . -1.451 -34.766 -31.756 1.00 37.03 195 A 1 ATOM 1516 O O . ASP A 0 195 . -2.912 -33.147 -29.643 1.00 37.03 195 A 1 ATOM 1517 C CG . ASP A 0 195 . -0.943 -35.290 -33.104 1.00 37.03 195 A 1 ATOM 1518 O OD1 . ASP A 0 195 . -1.637 -36.049 -33.816 1.00 37.03 195 A 1 ATOM 1519 O OD2 . ASP A 0 195 . 0.219 -34.985 -33.452 1.00 37.03 195 A 1 ATOM 1520 N N . ALA A 0 196 . -4.468 -34.735 -29.932 1.00 29.76 196 A 1 ATOM 1521 C CA . ALA A 0 196 . -5.063 -34.562 -28.613 1.00 29.76 196 A 1 ATOM 1522 C C . ALA A 0 196 . -4.194 -35.217 -27.529 1.00 29.76 196 A 1 ATOM 1523 C CB . ALA A 0 196 . -6.490 -35.129 -28.626 1.00 29.76 196 A 1 ATOM 1524 O O . ALA A 0 196 . -4.020 -36.436 -27.522 1.00 29.76 196 A 1 ATOM 1525 N N . ILE A 0 197 . -3.712 -34.415 -26.578 1.00 33.81 197 A 1 ATOM 1526 C CA . ILE A 0 197 . -3.217 -34.908 -25.290 1.00 33.81 197 A 1 ATOM 1527 C C . ILE A 0 197 . -4.359 -34.766 -24.277 1.00 33.81 197 A 1 ATOM 1528 C CB . ILE A 0 197 . -1.882 -34.239 -24.892 1.00 33.81 197 A 1 ATOM 1529 O O . ILE A 0 197 . -5.075 -33.766 -24.259 1.00 33.81 197 A 1 ATOM 1530 C CG1 . ILE A 0 197 . -0.817 -34.588 -25.965 1.00 33.81 197 A 1 ATOM 1531 C CG2 . ILE A 0 197 . -1.431 -34.713 -23.497 1.00 33.81 197 A 1 ATOM 1532 C CD1 . ILE A 0 197 . 0.588 -34.032 -25.703 1.00 33.81 197 A 1 ATOM 1533 N N . LEU A 0 198 . -4.582 -35.837 -23.516 1.00 34.20 198 A 1 ATOM 1534 C CA . LEU A 0 198 . -5.696 -35.987 -22.578 1.00 34.20 198 A 1 ATOM 1535 C C . LEU A 0 198 . -5.514 -35.098 -21.337 1.00 34.20 198 A 1 ATOM 1536 C CB . LEU A 0 198 . -5.812 -37.481 -22.218 1.00 34.20 198 A 1 ATOM 1537 O O . LEU A 0 198 . -4.437 -34.548 -21.120 1.00 34.20 198 A 1 ATOM 1538 C CG . LEU A 0 198 . -6.302 -38.349 -23.394 1.00 34.20 198 A 1 ATOM 1539 C CD1 . LEU A 0 198 . -5.933 -39.815 -23.171 1.00 34.20 198 A 1 ATOM 1540 C CD2 . LEU A 0 198 . -7.822 -38.259 -23.555 1.00 34.20 198 A 1 ATOM 1541 N N . LEU A 0 199 . -6.576 -34.971 -20.531 1.00 27.58 199 A 1 ATOM 1542 C CA . LEU A 0 199 . -6.535 -34.204 -19.286 1.00 27.58 199 A 1 ATOM 1543 C C . LEU A 0 199 . -5.387 -34.669 -18.383 1.00 27.58 199 A 1 ATOM 1544 C CB . LEU A 0 199 . -7.839 -34.338 -18.470 1.00 27.58 199 A 1 ATOM 1545 O O . LEU A 0 199 . -5.272 -35.861 -18.097 1.00 27.58 199 A 1 ATOM 1546 C CG . LEU A 0 199 . -9.096 -33.678 -19.061 1.00 27.58 199 A 1 ATOM 1547 C CD1 . LEU A 0 199 . -9.884 -34.640 -19.956 1.00 27.58 199 A 1 ATOM 1548 C CD2 . LEU A 0 199 . -10.030 -33.235 -17.932 1.00 27.58 199 A 1 ATOM 1549 N N . ASP A 0 200 . -4.659 -33.696 -17.846 1.00 30.77 200 A 1 ATOM 1550 C CA . ASP A 0 200 . -4.108 -33.784 -16.500 1.00 30.77 200 A 1 ATOM 1551 C C . ASP A 0 200 . -4.944 -32.864 -15.590 1.00 30.77 200 A 1 ATOM 1552 C CB . ASP A 0 200 . -2.609 -33.456 -16.509 1.00 30.77 200 A 1 ATOM 1553 O O . ASP A 0 200 . -5.448 -31.830 -16.045 1.00 30.77 200 A 1 ATOM 1554 C CG . ASP A 0 200 . -1.905 -33.912 -15.228 1.00 30.77 200 A 1 ATOM 1555 O OD1 . ASP A 0 200 . -2.609 -34.440 -14.336 1.00 30.77 200 A 1 ATOM 1556 O OD2 . ASP A 0 200 . -0.668 -33.744 -15.180 1.00 30.77 200 A 1 ATOM 1557 N N . ALA A 0 201 . -5.178 -33.275 -14.346 1.00 31.11 201 A 1 ATOM 1558 C CA . ALA A 0 201 . -6.160 -32.655 -13.448 1.00 31.11 201 A 1 ATOM 1559 C C . ALA A 0 201 . -5.541 -31.658 -12.451 1.00 31.11 201 A 1 ATOM 1560 C CB . ALA A 0 201 . -6.942 -33.775 -12.751 1.00 31.11 201 A 1 ATOM 1561 O O . ALA A 0 201 . -6.264 -30.913 -11.785 1.00 31.11 201 A 1 ATOM 1562 N N . ASP A 0 202 . -4.212 -31.609 -12.379 1.00 33.45 202 A 1 ATOM 1563 C CA . ASP A 0 202 . -3.470 -30.992 -11.281 1.00 33.45 202 A 1 ATOM 1564 C C . ASP A 0 202 . -3.148 -29.508 -11.530 1.00 33.45 202 A 1 ATOM 1565 C CB . ASP A 0 202 . -2.245 -31.867 -10.952 1.00 33.45 202 A 1 ATOM 1566 O O . ASP A 0 202 . -1.994 -29.087 -11.577 1.00 33.45 202 A 1 ATOM 1567 C CG . ASP A 0 202 . -2.599 -33.200 -10.267 1.00 33.45 202 A 1 ATOM 1568 O OD1 . ASP A 0 202 . -3.798 -33.433 -9.980 1.00 33.45 202 A 1 ATOM 1569 O OD2 . ASP A 0 202 . -1.649 -33.951 -9.954 1.00 33.45 202 A 1 ATOM 1570 N N . SER A 0 203 . -4.186 -28.672 -11.653 1.00 31.11 203 A 1 ATOM 1571 C CA . SER A 0 203 . -4.035 -27.219 -11.458 1.00 31.11 203 A 1 ATOM 1572 C C . SER A 0 203 . -3.955 -26.907 -9.958 1.00 31.11 203 A 1 ATOM 1573 C CB . SER A 0 203 . -5.203 -26.450 -12.078 1.00 31.11 203 A 1 ATOM 1574 O O . SER A 0 203 . -4.978 -27.007 -9.275 1.00 31.11 203 A 1 ATOM 1575 O OG . SER A 0 203 . -5.106 -26.498 -13.485 1.00 31.11 203 A 1 ATOM 1576 N N . PRO A 0 204 . -2.790 -26.515 -9.403 1.00 37.22 204 A 1 ATOM 1577 C CA . PRO A 0 204 . -2.662 -26.324 -7.968 1.00 37.22 204 A 1 ATOM 1578 C C . PRO A 0 204 . -3.388 -25.051 -7.530 1.00 37.22 204 A 1 ATOM 1579 C CB . PRO A 0 204 . -1.156 -26.280 -7.691 1.00 37.22 204 A 1 ATOM 1580 O O . PRO A 0 204 . -3.011 -23.933 -7.888 1.00 37.22 204 A 1 ATOM 1581 C CG . PRO A 0 204 . -0.581 -25.706 -8.985 1.00 37.22 204 A 1 ATOM 1582 C CD . PRO A 0 204 . -1.504 -26.291 -10.054 1.00 37.22 204 A 1 ATOM 1583 N N . SER A 0 205 . -4.401 -25.206 -6.679 1.00 31.70 205 A 1 ATOM 1584 C CA . SER A 0 205 . -4.889 -24.101 -5.857 1.00 31.70 205 A 1 ATOM 1585 C C . SER A 0 205 . -3.732 -23.592 -4.993 1.00 31.70 205 A 1 ATOM 1586 C CB . SER A 0 205 . -6.049 -24.572 -4.971 1.00 31.70 205 A 1 ATOM 1587 O O . SER A 0 205 . -3.199 -24.354 -4.184 1.00 31.70 205 A 1 ATOM 1588 O OG . SER A 0 205 . -5.663 -25.691 -4.196 1.00 31.70 205 A 1 ATOM 1589 N N . TYR A 0 206 . -3.333 -22.328 -5.155 1.00 35.29 206 A 1 ATOM 1590 C CA . TYR A 0 206 . -2.232 -21.750 -4.382 1.00 35.29 206 A 1 ATOM 1591 C C . TYR A 0 206 . -2.563 -21.740 -2.884 1.00 35.29 206 A 1 ATOM 1592 C CB . TYR A 0 206 . -1.860 -20.359 -4.914 1.00 35.29 206 A 1 ATOM 1593 O O . TYR A 0 206 . -3.367 -20.941 -2.405 1.00 35.29 206 A 1 ATOM 1594 C CG . TYR A 0 206 . -0.931 -20.421 -6.112 1.00 35.29 206 A 1 ATOM 1595 C CD1 . TYR A 0 206 . 0.460 -20.527 -5.908 1.00 35.29 206 A 1 ATOM 1596 C CD2 . TYR A 0 206 . -1.450 -20.422 -7.421 1.00 35.29 206 A 1 ATOM 1597 C CE1 . TYR A 0 206 . 1.333 -20.627 -7.009 1.00 35.29 206 A 1 ATOM 1598 C CE2 . TYR A 0 206 . -0.580 -20.519 -8.524 1.00 35.29 206 A 1 ATOM 1599 O OH . TYR A 0 206 . 1.645 -20.719 -9.389 1.00 35.29 206 A 1 ATOM 1600 C CZ . TYR A 0 206 . 0.812 -20.622 -8.321 1.00 35.29 206 A 1 ATOM 1601 N N . LEU A 0 207 . -1.931 -22.665 -2.162 1.00 29.69 207 A 1 ATOM 1602 C CA . LEU A 0 207 . -2.115 -22.899 -0.736 1.00 29.69 207 A 1 ATOM 1603 C C . LEU A 0 207 . -1.642 -21.695 0.087 1.00 29.69 207 A 1 ATOM 1604 C CB . LEU A 0 207 . -1.320 -24.162 -0.339 1.00 29.69 207 A 1 ATOM 1605 O O . LEU A 0 207 . -0.443 -21.491 0.267 1.00 29.69 207 A 1 ATOM 1606 C CG . LEU A 0 207 . -1.930 -25.489 -0.825 1.00 29.69 207 A 1 ATOM 1607 C CD1 . LEU A 0 207 . -0.871 -26.591 -0.812 1.00 29.69 207 A 1 ATOM 1608 C CD2 . LEU A 0 207 . -3.085 -25.929 0.076 1.00 29.69 207 A 1 ATOM 1609 N N . ILE A 0 208 . -2.588 -20.970 0.683 1.00 30.73 208 A 1 ATOM 1610 C CA . ILE A 0 208 . -2.355 -20.269 1.950 1.00 30.73 208 A 1 ATOM 1611 C C . ILE A 0 208 . -2.959 -21.159 3.037 1.00 30.73 208 A 1 ATOM 1612 C CB . ILE A 0 208 . -2.881 -18.817 1.926 1.00 30.73 208 A 1 ATOM 1613 O O . ILE A 0 208 . -4.146 -21.085 3.338 1.00 30.73 208 A 1 ATOM 1614 C CG1 . ILE A 0 208 . -2.176 -18.029 0.795 1.00 30.73 208 A 1 ATOM 1615 C CG2 . ILE A 0 208 . -2.622 -18.155 3.295 1.00 30.73 208 A 1 ATOM 1616 C CD1 . ILE A 0 208 . -2.593 -16.558 0.675 1.00 30.73 208 A 1 ATOM 1617 N N . SER A 0 209 . -2.135 -22.072 3.554 1.00 26.85 209 A 1 ATOM 1618 C CA . SER A 0 209 . -2.511 -23.053 4.574 1.00 26.85 209 A 1 ATOM 1619 C C . SER A 0 209 . -1.877 -22.686 5.911 1.00 26.85 209 A 1 ATOM 1620 C CB . SER A 0 209 . -2.080 -24.453 4.127 1.00 26.85 209 A 1 ATOM 1621 O O . SER A 0 209 . -0.655 -22.722 6.053 1.00 26.85 209 A 1 ATOM 1622 O OG . SER A 0 209 . -2.294 -25.402 5.151 1.00 26.85 209 A 1 ATOM 1623 N N . SER A 0 210 . -2.697 -22.359 6.905 1.00 30.93 210 A 1 ATOM 1624 C CA . SER A 0 210 . -2.280 -22.170 8.298 1.00 30.93 210 A 1 ATOM 1625 C C . SER A 0 210 . -3.415 -22.616 9.226 1.00 30.93 210 A 1 ATOM 1626 C CB . SER A 0 210 . -1.881 -20.710 8.547 1.00 30.93 210 A 1 ATOM 1627 O O . SER A 0 210 . -4.511 -22.075 9.141 1.00 30.93 210 A 1 ATOM 1628 O OG . SER A 0 210 . -0.723 -20.406 7.782 1.00 30.93 210 A 1 ATOM 1629 N N . ASN A 0 211 . -3.119 -23.666 10.005 1.00 33.22 211 A 1 ATOM 1630 C CA . ASN A 0 211 . -3.747 -24.174 11.239 1.00 33.22 211 A 1 ATOM 1631 C C . ASN A 0 211 . -5.140 -23.639 11.674 1.00 33.22 211 A 1 ATOM 1632 C CB . ASN A 0 211 . -2.717 -24.040 12.381 1.00 33.22 211 A 1 ATOM 1633 O O . ASN A 0 211 . -5.317 -22.440 11.844 1.00 33.22 211 A 1 ATOM 1634 C CG . ASN A 0 211 . -2.119 -22.650 12.610 1.00 33.22 211 A 1 ATOM 1635 N ND2 . ASN A 0 211 . -1.672 -22.382 13.811 1.00 33.22 211 A 1 ATOM 1636 O OD1 . ASN A 0 211 . -1.925 -21.824 11.736 1.00 33.22 211 A 1 ATOM 1637 N N . GLU A 0 212 . -6.187 -24.450 11.905 1.00 29.91 212 A 1 ATOM 1638 C CA . GLU A 0 212 . -6.336 -25.743 12.635 1.00 29.91 212 A 1 ATOM 1639 C C . GLU A 0 212 . -6.534 -25.588 14.162 1.00 29.91 212 A 1 ATOM 1640 C CB . GLU A 0 212 . -5.293 -26.824 12.285 1.00 29.91 212 A 1 ATOM 1641 O O . GLU A 0 212 . -5.761 -24.891 14.814 1.00 29.91 212 A 1 ATOM 1642 C CG . GLU A 0 212 . -5.622 -28.208 12.873 1.00 29.91 212 A 1 ATOM 1643 C CD . GLU A 0 212 . -4.617 -29.302 12.472 1.00 29.91 212 A 1 ATOM 1644 O OE1 . GLU A 0 212 . -4.954 -30.484 12.700 1.00 29.91 212 A 1 ATOM 1645 O OE2 . GLU A 0 212 . -3.525 -28.955 11.966 1.00 29.91 212 A 1 ATOM 1646 N N . ASN A 0 213 . -7.520 -26.328 14.710 1.00 26.90 213 A 1 ATOM 1647 C CA . ASN A 0 213 . -8.181 -26.215 16.034 1.00 26.90 213 A 1 ATOM 1648 C C . ASN A 0 213 . -9.209 -25.053 16.134 1.00 26.90 213 A 1 ATOM 1649 C CB . ASN A 0 213 . -7.155 -26.324 17.187 1.00 26.90 213 A 1 ATOM 1650 O O . ASN A 0 213 . -9.016 -24.026 15.495 1.00 26.90 213 A 1 ATOM 1651 C CG . ASN A 0 213 . -6.614 -25.001 17.726 1.00 26.90 213 A 1 ATOM 1652 N ND2 . ASN A 0 213 . -5.347 -24.729 17.561 1.00 26.90 213 A 1 ATOM 1653 O OD1 . ASN A 0 213 . -7.291 -24.213 18.357 1.00 26.90 213 A 1 ATOM 1654 N N . LEU A 0 214 . -10.355 -25.143 16.835 1.00 35.69 214 A 1 ATOM 1655 C CA . LEU A 0 214 . -11.037 -26.230 17.581 1.00 35.69 214 A 1 ATOM 1656 C C . LEU A 0 214 . -12.475 -26.389 17.016 1.00 35.69 214 A 1 ATOM 1657 C CB . LEU A 0 214 . -11.103 -25.827 19.073 1.00 35.69 214 A 1 ATOM 1658 O O . LEU A 0 214 . -13.150 -25.395 16.785 1.00 35.69 214 A 1 ATOM 1659 C CG . LEU A 0 214 . -9.800 -26.023 19.862 1.00 35.69 214 A 1 ATOM 1660 C CD1 . LEU A 0 214 . -9.859 -25.290 21.202 1.00 35.69 214 A 1 ATOM 1661 C CD2 . LEU A 0 214 . -9.494 -27.498 20.132 1.00 35.69 214 A 1 ATOM 1662 N N . ASN A 0 215 . -12.910 -27.577 16.586 1.00 32.94 215 A 1 ATOM 1663 C CA . ASN A 0 215 . -13.477 -28.686 17.381 1.00 32.94 215 A 1 ATOM 1664 C C . ASN A 0 215 . -14.961 -28.506 17.783 1.00 32.94 215 A 1 ATOM 1665 C CB . ASN A 0 215 . -12.598 -29.104 18.573 1.00 32.94 215 A 1 ATOM 1666 O O . ASN A 0 215 . -15.252 -27.871 18.789 1.00 32.94 215 A 1 ATOM 1667 C CG . ASN A 0 215 . -13.010 -30.469 19.101 1.00 32.94 215 A 1 ATOM 1668 N ND2 . ASN A 0 215 . -14.076 -30.569 19.861 1.00 32.94 215 A 1 ATOM 1669 O OD1 . ASN A 0 215 . -12.374 -31.460 18.798 1.00 32.94 215 A 1 ATOM 1670 N N . GLU A 0 216 . -15.842 -29.164 17.018 1.00 28.40 216 A 1 ATOM 1671 C CA . GLU A 0 216 . -17.082 -29.852 17.442 1.00 28.40 216 A 1 ATOM 1672 C C . GLU A 0 216 . -17.809 -29.347 18.707 1.00 28.40 216 A 1 ATOM 1673 C CB . GLU A 0 216 . -16.729 -31.347 17.582 1.00 28.40 216 A 1 ATOM 1674 O O . GLU A 0 216 . -17.372 -29.601 19.826 1.00 28.40 216 A 1 ATOM 1675 C CG . GLU A 0 216 . -17.890 -32.296 17.928 1.00 28.40 216 A 1 ATOM 1676 C CD . GLU A 0 216 . -17.409 -33.750 18.117 1.00 28.40 216 A 1 ATOM 1677 O OE1 . GLU A 0 216 . -18.221 -34.669 17.872 1.00 28.40 216 A 1 ATOM 1678 O OE2 . GLU A 0 216 . -16.229 -33.945 18.495 1.00 28.40 216 A 1 ATOM 1679 N N . PHE A 0 217 . -19.003 -28.775 18.504 1.00 38.25 217 A 1 ATOM 1680 C CA . PHE A 0 217 . -20.154 -28.952 19.397 1.00 38.25 217 A 1 ATOM 1681 C C . PHE A 0 217 . -21.452 -28.904 18.576 1.00 38.25 217 A 1 ATOM 1682 C CB . PHE A 0 217 . -20.149 -27.949 20.569 1.00 38.25 217 A 1 ATOM 1683 O O . PHE A 0 217 . -22.023 -27.841 18.341 1.00 38.25 217 A 1 ATOM 1684 C CG . PHE A 0 217 . -19.701 -28.585 21.873 1.00 38.25 217 A 1 ATOM 1685 C CD1 . PHE A 0 217 . -20.561 -29.470 22.551 1.00 38.25 217 A 1 ATOM 1686 C CD2 . PHE A 0 217 . -18.409 -28.349 22.376 1.00 38.25 217 A 1 ATOM 1687 C CE1 . PHE A 0 217 . -20.127 -30.126 23.717 1.00 38.25 217 A 1 ATOM 1688 C CE2 . PHE A 0 217 . -17.973 -29.004 23.541 1.00 38.25 217 A 1 ATOM 1689 C CZ . PHE A 0 217 . -18.830 -29.896 24.210 1.00 38.25 217 A 1 ATOM 1690 N N . ASP A 0 218 . -21.887 -30.078 18.121 1.00 31.61 218 A 1 ATOM 1691 C CA . ASP A 0 218 . -23.243 -30.340 17.631 1.00 31.61 218 A 1 ATOM 1692 C C . ASP A 0 218 . -23.929 -31.240 18.673 1.00 31.61 218 A 1 ATOM 1693 C CB . ASP A 0 218 . -23.171 -30.977 16.229 1.00 31.61 218 A 1 ATOM 1694 O O . ASP A 0 218 . -23.338 -32.232 19.109 1.00 31.61 218 A 1 ATOM 1695 C CG . ASP A 0 218 . -24.532 -31.098 15.529 1.00 31.61 218 A 1 ATOM 1696 O OD1 . ASP A 0 218 . -25.490 -30.442 15.995 1.00 31.61 218 A 1 ATOM 1697 O OD2 . ASP A 0 218 . -24.588 -31.816 14.504 1.00 31.61 218 A 1 ATOM 1698 N N . GLY A 0 219 . -25.117 -30.864 19.151 1.00 34.02 219 A 1 ATOM 1699 C CA . GLY A 0 219 . -25.782 -31.567 20.253 1.00 34.02 219 A 1 ATOM 1700 C C . GLY A 0 219 . -26.764 -30.717 21.063 1.00 34.02 219 A 1 ATOM 1701 O O . GLY A 0 219 . -26.370 -29.810 21.795 1.00 34.02 219 A 1 ATOM 1702 N N . ASP A 0 220 . -28.047 -31.067 20.970 1.00 31.57 220 A 1 ATOM 1703 C CA . ASP A 0 220 . -29.124 -30.551 21.822 1.00 31.57 220 A 1 ATOM 1704 C C . ASP A 0 220 . -28.907 -30.860 23.317 1.00 31.57 220 A 1 ATOM 1705 C CB . ASP A 0 220 . -30.448 -31.233 21.435 1.00 31.57 220 A 1 ATOM 1706 O O . ASP A 0 220 . -28.328 -31.891 23.653 1.00 31.57 220 A 1 ATOM 1707 C CG . ASP A 0 220 . -30.883 -31.004 19.990 1.00 31.57 220 A 1 ATOM 1708 O OD1 . ASP A 0 220 . -31.271 -29.854 19.690 1.00 31.57 220 A 1 ATOM 1709 O OD2 . ASP A 0 220 . -30.893 -32.000 19.232 1.00 31.57 220 A 1 ATOM 1710 N N . ILE A 0 221 . -29.498 -30.044 24.205 1.00 34.17 221 A 1 ATOM 1711 C CA . ILE A 0 221 . -30.455 -30.457 25.262 1.00 34.17 221 A 1 ATOM 1712 C C . ILE A 0 221 . -31.197 -29.201 25.793 1.00 34.17 221 A 1 ATOM 1713 C CB . ILE A 0 221 . -29.811 -31.346 26.379 1.00 34.17 221 A 1 ATOM 1714 O O . ILE A 0 221 . -30.709 -28.078 25.701 1.00 34.17 221 A 1 ATOM 1715 C CG1 . ILE A 0 221 . -29.730 -32.844 25.937 1.00 34.17 221 A 1 ATOM 1716 C CG2 . ILE A 0 221 . -30.481 -31.223 27.765 1.00 34.17 221 A 1 ATOM 1717 C CD1 . ILE A 0 221 . -30.320 -33.950 26.825 1.00 34.17 221 A 1 ATOM 1718 N N . SER A 0 222 . -32.415 -29.419 26.299 1.00 37.39 222 A 1 ATOM 1719 C CA . SER A 0 222 . -33.392 -28.472 26.870 1.00 37.39 222 A 1 ATOM 1720 C C . SER A 0 222 . -32.880 -27.624 28.070 1.00 37.39 222 A 1 ATOM 1721 C CB . SER A 0 222 . -34.596 -29.352 27.242 1.00 37.39 222 A 1 ATOM 1722 O O . SER A 0 222 . -31.822 -27.900 28.622 1.00 37.39 222 A 1 ATOM 1723 O OG . SER A 0 222 . -34.241 -30.359 28.175 1.00 37.39 222 A 1 ATOM 1724 N N . GLU A 0 223 . -33.573 -26.584 28.568 1.00 39.08 223 A 1 ATOM 1725 C CA . GLU A 0 223 . -35.016 -26.276 28.506 1.00 39.08 223 A 1 ATOM 1726 C C . GLU A 0 223 . -35.342 -24.762 28.648 1.00 39.08 223 A 1 ATOM 1727 C CB . GLU A 0 223 . -35.707 -27.083 29.636 1.00 39.08 223 A 1 ATOM 1728 O O . GLU A 0 223 . -34.484 -23.942 28.966 1.00 39.08 223 A 1 ATOM 1729 C CG . GLU A 0 223 . -37.186 -27.420 29.357 1.00 39.08 223 A 1 ATOM 1730 C CD . GLU A 0 223 . -37.766 -28.510 30.278 1.00 39.08 223 A 1 ATOM 1731 O OE1 . GLU A 0 223 . -39.012 -28.535 30.405 1.00 39.08 223 A 1 ATOM 1732 O OE2 . GLU A 0 223 . -36.985 -29.340 30.798 1.00 39.08 223 A 1 ATOM 1733 N N . ASN A 0 224 . -36.610 -24.404 28.405 1.00 33.11 224 A 1 ATOM 1734 C CA . ASN A 0 224 . -37.241 -23.079 28.593 1.00 33.11 224 A 1 ATOM 1735 C C . ASN A 0 224 . -37.442 -22.770 30.126 1.00 33.11 224 A 1 ATOM 1736 C CB . ASN A 0 224 . -38.556 -23.188 27.761 1.00 33.11 224 A 1 ATOM 1737 O O . ASN A 0 224 . -37.114 -23.658 30.915 1.00 33.11 224 A 1 ATOM 1738 C CG . ASN A 0 224 . -38.936 -21.959 26.951 1.00 33.11 224 A 1 ATOM 1739 N ND2 . ASN A 0 224 . -40.206 -21.758 26.695 1.00 33.11 224 A 1 ATOM 1740 O OD1 . ASN A 0 224 . -38.122 -21.134 26.584 1.00 33.11 224 A 1 ATOM 1741 N N . PRO A 0 225 . -38.026 -21.635 30.623 1.00 44.91 225 A 1 ATOM 1742 C CA . PRO A 0 225 . -38.757 -20.578 29.907 1.00 44.91 225 A 1 ATOM 1743 C C . PRO A 0 225 . -38.601 -19.084 30.323 1.00 44.91 225 A 1 ATOM 1744 C CB . PRO A 0 225 . -40.215 -20.982 30.166 1.00 44.91 225 A 1 ATOM 1745 O O . PRO A 0 225 . -38.361 -18.729 31.471 1.00 44.91 225 A 1 ATOM 1746 C CG . PRO A 0 225 . -40.191 -21.542 31.594 1.00 44.91 225 A 1 ATOM 1747 C CD . PRO A 0 225 . -38.705 -21.716 31.917 1.00 44.91 225 A 1 ATOM 1748 N N . ASN A 0 226 . -38.912 -18.224 29.342 1.00 34.54 226 A 1 ATOM 1749 C CA . ASN A 0 226 . -39.723 -16.986 29.380 1.00 34.54 226 A 1 ATOM 1750 C C . ASN A 0 226 . -39.605 -15.965 30.547 1.00 34.54 226 A 1 ATOM 1751 C CB . ASN A 0 226 . -41.219 -17.372 29.257 1.00 34.54 226 A 1 ATOM 1752 O O . ASN A 0 226 . -40.064 -16.227 31.658 1.00 34.54 226 A 1 ATOM 1753 C CG . ASN A 0 226 . -41.608 -18.374 28.181 1.00 34.54 226 A 1 ATOM 1754 N ND2 . ASN A 0 226 . -42.854 -18.780 28.178 1.00 34.54 226 A 1 ATOM 1755 O OD1 . ASN A 0 226 . -40.832 -18.840 27.363 1.00 34.54 226 A 1 ATOM 1756 N N . SER A 0 227 . -39.289 -14.702 30.208 1.00 44.51 227 A 1 ATOM 1757 C CA . SER A 0 227 . -40.084 -13.530 30.656 1.00 44.51 227 A 1 ATOM 1758 C C . SER A 0 227 . -39.882 -12.269 29.786 1.00 44.51 227 A 1 ATOM 1759 C CB . SER A 0 227 . -39.928 -13.201 32.152 1.00 44.51 227 A 1 ATOM 1760 O O . SER A 0 227 . -39.134 -11.350 30.107 1.00 44.51 227 A 1 ATOM 1761 O OG . SER A 0 227 . -38.597 -12.941 32.545 1.00 44.51 227 A 1 ATOM 1762 N N . ASP A 0 228 . -40.584 -12.238 28.654 1.00 35.14 228 A 1 ATOM 1763 C CA . ASP A 0 228 . -41.224 -11.065 28.035 1.00 35.14 228 A 1 ATOM 1764 C C . ASP A 0 228 . -40.694 -9.657 28.402 1.00 35.14 228 A 1 ATOM 1765 C CB . ASP A 0 228 . -42.739 -11.158 28.324 1.00 35.14 228 A 1 ATOM 1766 O O . ASP A 0 228 . -41.217 -8.994 29.299 1.00 35.14 228 A 1 ATOM 1767 C CG . ASP A 0 228 . -43.333 -12.531 27.992 1.00 35.14 228 A 1 ATOM 1768 O OD1 . ASP A 0 228 . -42.804 -13.181 27.062 1.00 35.14 228 A 1 ATOM 1769 O OD2 . ASP A 0 228 . -44.256 -12.958 28.717 1.00 35.14 228 A 1 ATOM 1770 N N . ASN A 0 229 . -39.730 -9.131 27.634 1.00 38.59 229 A 1 ATOM 1771 C CA . ASN A 0 229 . -39.517 -7.681 27.531 1.00 38.59 229 A 1 ATOM 1772 C C . ASN A 0 229 . -38.801 -7.249 26.234 1.00 38.59 229 A 1 ATOM 1773 C CB . ASN A 0 229 . -38.789 -7.146 28.786 1.00 38.59 229 A 1 ATOM 1774 O O . ASN A 0 229 . -37.618 -7.514 26.033 1.00 38.59 229 A 1 ATOM 1775 C CG . ASN A 0 229 . -39.723 -6.356 29.691 1.00 38.59 229 A 1 ATOM 1776 N ND2 . ASN A 0 229 . -39.765 -6.663 30.963 1.00 38.59 229 A 1 ATOM 1777 O OD1 . ASN A 0 229 . -40.409 -5.440 29.267 1.00 38.59 229 A 1 ATOM 1778 N N . LEU A 0 230 . -39.532 -6.506 25.395 1.00 35.04 230 A 1 ATOM 1779 C CA . LEU A 0 230 . -39.037 -5.414 24.540 1.00 35.04 230 A 1 ATOM 1780 C C . LEU A 0 230 . -37.724 -5.646 23.748 1.00 35.04 230 A 1 ATOM 1781 C CB . LEU A 0 230 . -38.957 -4.134 25.406 1.00 35.04 230 A 1 ATOM 1782 O O . LEU A 0 230 . -36.724 -4.969 23.986 1.00 35.04 230 A 1 ATOM 1783 C CG . LEU A 0 230 . -40.245 -3.721 26.144 1.00 35.04 230 A 1 ATOM 1784 C CD1 . LEU A 0 230 . -39.956 -2.513 27.033 1.00 35.04 230 A 1 ATOM 1785 C CD2 . LEU A 0 230 . -41.374 -3.356 25.178 1.00 35.04 230 A 1 ATOM 1786 N N . LYS A 0 231 . -37.739 -6.503 22.714 1.00 34.21 231 A 1 ATOM 1787 C CA . LYS A 0 231 . -36.688 -6.511 21.671 1.00 34.21 231 A 1 ATOM 1788 C C . LYS A 0 231 . -37.260 -6.430 20.253 1.00 34.21 231 A 1 ATOM 1789 C CB . LYS A 0 231 . -35.716 -7.695 21.852 1.00 34.21 231 A 1 ATOM 1790 O O . LYS A 0 231 . -37.655 -7.432 19.672 1.00 34.21 231 A 1 ATOM 1791 C CG . LYS A 0 231 . -34.621 -7.354 22.881 1.00 34.21 231 A 1 ATOM 1792 C CD . LYS A 0 231 . -33.452 -8.350 22.860 1.00 34.21 231 A 1 ATOM 1793 C CE . LYS A 0 231 . -32.309 -7.811 23.734 1.00 34.21 231 A 1 ATOM 1794 N NZ . LYS A 0 231 . -31.063 -8.612 23.601 1.00 34.21 231 A 1 ATOM 1795 N N . SER A 0 232 . -37.236 -5.220 19.687 1.00 35.71 232 A 1 ATOM 1796 C CA . SER A 0 232 . -37.549 -4.942 18.279 1.00 35.71 232 A 1 ATOM 1797 C C . SER A 0 232 . -36.467 -4.074 17.620 1.00 35.71 232 A 1 ATOM 1798 C CB . SER A 0 232 . -38.941 -4.314 18.137 1.00 35.71 232 A 1 ATOM 1799 O O . SER A 0 232 . -36.633 -2.871 17.459 1.00 35.71 232 A 1 ATOM 1800 O OG . SER A 0 232 . -39.190 -4.008 16.779 1.00 35.71 232 A 1 ATOM 1801 N N . ASN A 0 233 . -35.390 -4.738 17.197 1.00 27.63 233 A 1 ATOM 1802 C CA . ASN A 0 233 . -34.776 -4.551 15.877 1.00 27.63 233 A 1 ATOM 1803 C C . ASN A 0 233 . -34.416 -3.113 15.409 1.00 27.63 233 A 1 ATOM 1804 C CB . ASN A 0 233 . -35.715 -5.278 14.888 1.00 27.63 233 A 1 ATOM 1805 O O . ASN A 0 233 . -35.165 -2.507 14.644 1.00 27.63 233 A 1 ATOM 1806 C CG . ASN A 0 233 . -35.075 -5.540 13.541 1.00 27.63 233 A 1 ATOM 1807 N ND2 . ASN A 0 233 . -35.862 -5.692 12.504 1.00 27.63 233 A 1 ATOM 1808 O OD1 . ASN A 0 233 . -33.872 -5.667 13.413 1.00 27.63 233 A 1 ATOM 1809 N N . ILE A 0 234 . -33.212 -2.634 15.754 1.00 34.85 234 A 1 ATOM 1810 C CA . ILE A 0 234 . -32.442 -1.650 14.963 1.00 34.85 234 A 1 ATOM 1811 C C . ILE A 0 234 . -30.987 -2.138 14.866 1.00 34.85 234 A 1 ATOM 1812 C CB . ILE A 0 234 . -32.536 -0.200 15.520 1.00 34.85 234 A 1 ATOM 1813 O O . ILE A 0 234 . -30.437 -2.649 15.837 1.00 34.85 234 A 1 ATOM 1814 C CG1 . ILE A 0 234 . -33.899 0.465 15.198 1.00 34.85 234 A 1 ATOM 1815 C CG2 . ILE A 0 234 . -31.436 0.723 14.950 1.00 34.85 234 A 1 ATOM 1816 C CD1 . ILE A 0 234 . -34.902 0.381 16.352 1.00 34.85 234 A 1 ATOM 1817 N N . VAL A 0 235 . -30.380 -1.960 13.691 1.00 34.28 235 A 1 ATOM 1818 C CA . VAL A 0 235 . -28.999 -2.335 13.343 1.00 34.28 235 A 1 ATOM 1819 C C . VAL A 0 235 . -28.088 -1.095 13.401 1.00 34.28 235 A 1 ATOM 1820 C CB . VAL A 0 235 . -29.031 -3.000 11.947 1.00 34.28 235 A 1 ATOM 1821 O O . VAL A 0 235 . -28.413 -0.062 12.817 1.00 34.28 235 A 1 ATOM 1822 C CG1 . VAL A 0 235 . -27.687 -3.082 11.226 1.00 34.28 235 A 1 ATOM 1823 C CG2 . VAL A 0 235 . -29.606 -4.421 12.048 1.00 34.28 235 A 1 ATOM 1824 N N . HIS A 0 236 . -26.951 -1.190 14.099 1.00 39.21 236 A 1 ATOM 1825 C CA . HIS A 0 236 . -25.906 -0.149 14.195 1.00 39.21 236 A 1 ATOM 1826 C C . HIS A 0 236 . -24.880 -0.251 13.038 1.00 39.21 236 A 1 ATOM 1827 C CB . HIS A 0 236 . -25.187 -0.284 15.555 1.00 39.21 236 A 1 ATOM 1828 O O . HIS A 0 236 . -24.704 -1.314 12.451 1.00 39.21 236 A 1 ATOM 1829 C CG . HIS A 0 236 . -25.604 0.623 16.682 1.00 39.21 236 A 1 ATOM 1830 C CD2 . HIS A 0 236 . -26.480 0.296 17.685 1.00 39.21 236 A 1 ATOM 1831 N ND1 . HIS A 0 236 . -24.959 1.776 17.072 1.00 39.21 236 A 1 ATOM 1832 C CE1 . HIS A 0 236 . -25.444 2.141 18.270 1.00 39.21 236 A 1 ATOM 1833 N NE2 . HIS A 0 236 . -26.376 1.272 18.684 1.00 39.21 236 A 1 ATOM 1834 N N . HIS A 0 237 . -24.145 0.832 12.735 1.00 38.40 237 A 1 ATOM 1835 C CA . HIS A 0 237 . -23.132 0.890 11.658 1.00 38.40 237 A 1 ATOM 1836 C C . HIS A 0 237 . -21.957 1.851 11.989 1.00 38.40 237 A 1 ATOM 1837 C CB . HIS A 0 237 . -23.820 1.359 10.362 1.00 38.40 237 A 1 ATOM 1838 O O . HIS A 0 237 . -22.174 2.848 12.676 1.00 38.40 237 A 1 ATOM 1839 C CG . HIS A 0 237 . -24.872 0.440 9.773 1.00 38.40 237 A 1 ATOM 1840 C CD2 . HIS A 0 237 . -25.998 0.826 9.095 1.00 38.40 237 A 1 ATOM 1841 N ND1 . HIS A 0 237 . -24.828 -0.934 9.710 1.00 38.40 237 A 1 ATOM 1842 C CE1 . HIS A 0 237 . -25.886 -1.358 9.002 1.00 38.40 237 A 1 ATOM 1843 N NE2 . HIS A 0 237 . -26.630 -0.319 8.598 1.00 38.40 237 A 1 ATOM 1844 N N . HIS A 0 238 . -20.735 1.607 11.473 1.00 43.64 238 A 1 ATOM 1845 C CA . HIS A 0 238 . -19.554 2.490 11.643 1.00 43.64 238 A 1 ATOM 1846 C C . HIS A 0 238 . -18.595 2.467 10.428 1.00 43.64 238 A 1 ATOM 1847 C CB . HIS A 0 238 . -18.782 2.089 12.913 1.00 43.64 238 A 1 ATOM 1848 O O . HIS A 0 238 . -18.175 1.393 10.010 1.00 43.64 238 A 1 ATOM 1849 C CG . HIS A 0 238 . -17.644 3.029 13.246 1.00 43.64 238 A 1 ATOM 1850 C CD2 . HIS A 0 238 . -17.572 3.863 14.329 1.00 43.64 238 A 1 ATOM 1851 N ND1 . HIS A 0 238 . -16.510 3.259 12.493 1.00 43.64 238 A 1 ATOM 1852 C CE1 . HIS A 0 238 . -15.796 4.225 13.091 1.00 43.64 238 A 1 ATOM 1853 N NE2 . HIS A 0 238 . -16.403 4.622 14.219 1.00 43.64 238 A 1 ATOM 1854 N N . LEU A 0 239 . -18.190 3.641 9.910 1.00 35.43 239 A 1 ATOM 1855 C CA . LEU A 0 239 . -17.466 3.850 8.632 1.00 35.43 239 A 1 ATOM 1856 C C . LEU A 0 239 . -15.946 4.153 8.767 1.00 35.43 239 A 1 ATOM 1857 C CB . LEU A 0 239 . -18.221 4.972 7.877 1.00 35.43 239 A 1 ATOM 1858 O O . LEU A 0 239 . -15.507 4.691 9.779 1.00 35.43 239 A 1 ATOM 1859 C CG . LEU A 0 239 . -17.875 5.184 6.388 1.00 35.43 239 A 1 ATOM 1860 C CD1 . LEU A 0 239 . -18.339 4.018 5.515 1.00 35.43 239 A 1 ATOM 1861 C CD2 . LEU A 0 239 . -18.567 6.444 5.866 1.00 35.43 239 A 1 ATOM 1862 N N . PHE A 0 240 . -15.164 3.859 7.715 1.00 38.37 240 A 1 ATOM 1863 C CA . PHE A 0 240 . -13.729 4.186 7.506 1.00 38.37 240 A 1 ATOM 1864 C C . PHE A 0 240 . -13.453 4.415 5.986 1.00 38.37 240 A 1 ATOM 1865 C CB . PHE A 0 240 . -12.909 3.016 8.067 1.00 38.37 240 A 1 ATOM 1866 O O . PHE A 0 240 . -14.333 4.058 5.211 1.00 38.37 240 A 1 ATOM 1867 C CG . PHE A 0 240 . -11.507 3.350 8.524 1.00 38.37 240 A 1 ATOM 1868 C CD1 . PHE A 0 240 . -10.422 3.245 7.633 1.00 38.37 240 A 1 ATOM 1869 C CD2 . PHE A 0 240 . -11.278 3.688 9.872 1.00 38.37 240 A 1 ATOM 1870 C CE1 . PHE A 0 240 . -9.113 3.475 8.092 1.00 38.37 240 A 1 ATOM 1871 C CE2 . PHE A 0 240 . -9.968 3.915 10.330 1.00 38.37 240 A 1 ATOM 1872 C CZ . PHE A 0 240 . -8.886 3.807 9.439 1.00 38.37 240 A 1 ATOM 1873 N N . ILE A 0 241 . -12.334 5.019 5.513 1.00 31.35 241 A 1 ATOM 1874 C CA . ILE A 0 241 . -12.050 5.381 4.072 1.00 31.35 241 A 1 ATOM 1875 C C . ILE A 0 241 . -10.514 5.582 3.800 1.00 31.35 241 A 1 ATOM 1876 C CB . ILE A 0 241 . -12.790 6.709 3.682 1.00 31.35 241 A 1 ATOM 1877 O O . ILE A 0 241 . -9.842 5.946 4.759 1.00 31.35 241 A 1 ATOM 1878 C CG1 . ILE A 0 241 . -14.269 6.825 4.152 1.00 31.35 241 A 1 ATOM 1879 C CG2 . ILE A 0 241 . -12.737 6.929 2.154 1.00 31.35 241 A 1 ATOM 1880 C CD1 . ILE A 0 241 . -14.990 8.144 3.841 1.00 31.35 241 A 1 ATOM 1881 N N . SER A 0 242 . -9.945 5.435 2.559 1.00 36.32 242 A 1 ATOM 1882 C CA . SER A 0 242 . -8.565 5.956 2.197 1.00 36.32 242 A 1 ATOM 1883 C C . SER A 0 242 . -8.034 6.043 0.697 1.00 36.32 242 A 1 ATOM 1884 C CB . SER A 0 242 . -7.491 5.254 3.063 1.00 36.32 242 A 1 ATOM 1885 O O . SER A 0 242 . -6.849 5.844 0.458 1.00 36.32 242 A 1 ATOM 1886 O OG . SER A 0 242 . -6.536 6.204 3.494 1.00 36.32 242 A 1 ATOM 1887 N N . SER A 0 243 . -8.839 6.314 -0.355 1.00 33.54 243 A 1 ATOM 1888 C CA . SER A 0 243 . -8.457 6.572 -1.802 1.00 33.54 243 A 1 ATOM 1889 C C . SER A 0 243 . -7.402 5.711 -2.575 1.00 33.54 243 A 1 ATOM 1890 C CB . SER A 0 243 . -8.100 8.051 -1.956 1.00 33.54 243 A 1 ATOM 1891 O O . SER A 0 243 . -6.213 5.895 -2.373 1.00 33.54 243 A 1 ATOM 1892 O OG . SER A 0 243 . -9.291 8.803 -1.824 1.00 33.54 243 A 1 ATOM 1893 N N . ARG A 0 244 . -7.778 4.880 -3.591 1.00 34.67 244 A 1 ATOM 1894 C CA . ARG A 0 244 . -6.845 4.147 -4.511 1.00 34.67 244 A 1 ATOM 1895 C C . ARG A 0 244 . -6.900 4.632 -5.955 1.00 34.67 244 A 1 ATOM 1896 C CB . ARG A 0 244 . -7.037 2.597 -4.557 1.00 34.67 244 A 1 ATOM 1897 O O . ARG A 0 244 . -7.985 4.684 -6.519 1.00 34.67 244 A 1 ATOM 1898 C CG . ARG A 0 244 . -5.977 1.858 -5.434 1.00 34.67 244 A 1 ATOM 1899 C CD . ARG A 0 244 . -5.342 0.562 -4.888 1.00 34.67 244 A 1 ATOM 1900 N NE . ARG A 0 244 . -4.120 0.851 -4.113 1.00 34.67 244 A 1 ATOM 1901 N NH1 . ARG A 0 244 . -2.835 -1.037 -4.496 1.00 34.67 244 A 1 ATOM 1902 N NH2 . ARG A 0 244 . -2.019 0.591 -3.279 1.00 34.67 244 A 1 ATOM 1903 C CZ . ARG A 0 244 . -3.020 0.131 -3.962 1.00 34.67 244 A 1 ATOM 1904 N N . PHE A 0 245 . -5.726 4.785 -6.578 1.00 37.12 245 A 1 ATOM 1905 C CA . PHE A 0 245 . -5.538 4.816 -8.034 1.00 37.12 245 A 1 ATOM 1906 C C . PHE A 0 245 . -4.240 4.117 -8.481 1.00 37.12 245 A 1 ATOM 1907 C CB . PHE A 0 245 . -5.596 6.274 -8.528 1.00 37.12 245 A 1 ATOM 1908 O O . PHE A 0 245 . -3.343 3.965 -7.664 1.00 37.12 245 A 1 ATOM 1909 C CG . PHE A 0 245 . -6.609 6.373 -9.637 1.00 37.12 245 A 1 ATOM 1910 C CD1 . PHE A 0 245 . -6.209 6.423 -10.980 1.00 37.12 245 A 1 ATOM 1911 C CD2 . PHE A 0 245 . -7.960 6.197 -9.322 1.00 37.12 245 A 1 ATOM 1912 C CE1 . PHE A 0 245 . -7.149 6.223 -12.007 1.00 37.12 245 A 1 ATOM 1913 C CE2 . PHE A 0 245 . -8.886 5.953 -10.343 1.00 37.12 245 A 1 ATOM 1914 C CZ . PHE A 0 245 . -8.487 5.948 -11.683 1.00 37.12 245 A 1 ATOM 1915 N N . CYS A 0 246 . -4.133 3.713 -9.755 1.00 34.86 246 A 1 ATOM 1916 C CA . CYS A 0 246 . -2.885 3.260 -10.397 1.00 34.86 246 A 1 ATOM 1917 C C . CYS A 0 246 . -2.885 3.733 -11.867 1.00 34.86 246 A 1 ATOM 1918 C CB . CYS A 0 246 . -2.761 1.716 -10.384 1.00 34.86 246 A 1 ATOM 1919 O O . CYS A 0 246 . -3.779 3.343 -12.616 1.00 34.86 246 A 1 ATOM 1920 S SG . CYS A 0 246 . -3.157 0.922 -8.796 1.00 34.86 246 A 1 ATOM 1921 N N . VAL A 0 247 . -1.907 4.533 -12.312 1.00 35.83 247 A 1 ATOM 1922 C CA . VAL A 0 247 . -1.770 4.934 -13.733 1.00 35.83 247 A 1 ATOM 1923 C C . VAL A 0 247 . -0.353 4.650 -14.208 1.00 35.83 247 A 1 ATOM 1924 C CB . VAL A 0 247 . -2.125 6.415 -13.994 1.00 35.83 247 A 1 ATOM 1925 O O . VAL A 0 247 . 0.565 5.393 -13.880 1.00 35.83 247 A 1 ATOM 1926 C CG1 . VAL A 0 247 . -2.176 6.706 -15.501 1.00 35.83 247 A 1 ATOM 1927 C CG2 . VAL A 0 247 . -3.480 6.798 -13.402 1.00 35.83 247 A 1 ATOM 1928 N N . GLN A 0 248 . -0.178 3.573 -14.969 1.00 36.08 248 A 1 ATOM 1929 C CA . GLN A 0 248 . 1.127 3.143 -15.460 1.00 36.08 248 A 1 ATOM 1930 C C . GLN A 0 248 . 1.456 3.837 -16.789 1.00 36.08 248 A 1 ATOM 1931 C CB . GLN A 0 248 . 1.106 1.610 -15.568 1.00 36.08 248 A 1 ATOM 1932 O O . GLN A 0 248 . 0.718 3.690 -17.763 1.00 36.08 248 A 1 ATOM 1933 C CG . GLN A 0 248 . 2.492 0.986 -15.786 1.00 36.08 248 A 1 ATOM 1934 C CD . GLN A 0 248 . 2.449 -0.543 -15.760 1.00 36.08 248 A 1 ATOM 1935 N NE2 . GLN A 0 248 . 3.583 -1.201 -15.678 1.00 36.08 248 A 1 ATOM 1936 O OE1 . GLN A 0 248 . 1.409 -1.176 -15.807 1.00 36.08 248 A 1 ATOM 1937 N N . TYR A 0 249 . 2.571 4.568 -16.841 1.00 41.18 249 A 1 ATOM 1938 C CA . TYR A 0 249 . 3.163 5.057 -18.090 1.00 41.18 249 A 1 ATOM 1939 C C . TYR A 0 249 . 4.474 4.312 -18.379 1.00 41.18 249 A 1 ATOM 1940 C CB . TYR A 0 249 . 3.333 6.586 -18.060 1.00 41.18 249 A 1 ATOM 1941 O O . TYR A 0 249 . 5.181 3.881 -17.474 1.00 41.18 249 A 1 ATOM 1942 C CG . TYR A 0 249 . 2.064 7.370 -18.351 1.00 41.18 249 A 1 ATOM 1943 C CD1 . TYR A 0 249 . 1.681 7.609 -19.686 1.00 41.18 249 A 1 ATOM 1944 C CD2 . TYR A 0 249 . 1.271 7.867 -17.297 1.00 41.18 249 A 1 ATOM 1945 C CE1 . TYR A 0 249 . 0.511 8.339 -19.972 1.00 41.18 249 A 1 ATOM 1946 C CE2 . TYR A 0 249 . 0.107 8.611 -17.578 1.00 41.18 249 A 1 ATOM 1947 O OH . TYR A 0 249 . -1.411 9.543 -19.190 1.00 41.18 249 A 1 ATOM 1948 C CZ . TYR A 0 249 . -0.278 8.842 -18.915 1.00 41.18 249 A 1 ATOM 1949 N N . GLU A 0 250 . 4.824 4.174 -19.658 1.00 39.56 250 A 1 ATOM 1950 C CA . GLU A 0 250 . 5.870 3.267 -20.181 1.00 39.56 250 A 1 ATOM 1951 C C . GLU A 0 250 . 7.329 3.641 -19.811 1.00 39.56 250 A 1 ATOM 1952 C CB . GLU A 0 250 . 5.656 3.180 -21.704 1.00 39.56 250 A 1 ATOM 1953 O O . GLU A 0 250 . 8.284 3.161 -20.418 1.00 39.56 250 A 1 ATOM 1954 C CG . GLU A 0 250 . 6.117 1.868 -22.363 1.00 39.56 250 A 1 ATOM 1955 C CD . GLU A 0 250 . 5.836 1.845 -23.877 1.00 39.56 250 A 1 ATOM 1956 O OE1 . GLU A 0 250 . 6.278 0.876 -24.531 1.00 39.56 250 A 1 ATOM 1957 O OE2 . GLU A 0 250 . 5.188 2.795 -24.382 1.00 39.56 250 A 1 ATOM 1958 N N . LYS A 0 251 . 7.533 4.533 -18.831 1.00 41.33 251 A 1 ATOM 1959 C CA . LYS A 0 251 . 8.872 4.921 -18.347 1.00 41.33 251 A 1 ATOM 1960 C C . LYS A 0 251 . 8.919 5.493 -16.925 1.00 41.33 251 A 1 ATOM 1961 C CB . LYS A 0 251 . 9.495 5.904 -19.359 1.00 41.33 251 A 1 ATOM 1962 O O . LYS A 0 251 . 9.983 5.489 -16.317 1.00 41.33 251 A 1 ATOM 1963 C CG . LYS A 0 251 . 11.027 5.837 -19.310 1.00 41.33 251 A 1 ATOM 1964 C CD . LYS A 0 251 . 11.653 6.469 -20.555 1.00 41.33 251 A 1 ATOM 1965 C CE . LYS A 0 251 . 13.168 6.265 -20.484 1.00 41.33 251 A 1 ATOM 1966 N NZ . LYS A 0 251 . 13.832 6.677 -21.743 1.00 41.33 251 A 1 ATOM 1967 N N . TYR A 0 252 . 7.791 5.982 -16.409 1.00 37.62 252 A 1 ATOM 1968 C CA . TYR A 0 252 . 7.628 6.558 -15.070 1.00 37.62 252 A 1 ATOM 1969 C C . TYR A 0 252 . 6.175 6.360 -14.601 1.00 37.62 252 A 1 ATOM 1970 C CB . TYR A 0 252 . 7.987 8.061 -15.089 1.00 37.62 252 A 1 ATOM 1971 O O . TYR A 0 252 . 5.315 5.990 -15.394 1.00 37.62 252 A 1 ATOM 1972 C CG . TYR A 0 252 . 9.432 8.370 -15.443 1.00 37.62 252 A 1 ATOM 1973 C CD1 . TYR A 0 252 . 10.450 8.155 -14.492 1.00 37.62 252 A 1 ATOM 1974 C CD2 . TYR A 0 252 . 9.764 8.822 -16.736 1.00 37.62 252 A 1 ATOM 1975 C CE1 . TYR A 0 252 . 11.800 8.351 -14.841 1.00 37.62 252 A 1 ATOM 1976 C CE2 . TYR A 0 252 . 11.113 9.017 -17.090 1.00 37.62 252 A 1 ATOM 1977 O OH . TYR A 0 252 . 13.435 8.913 -16.512 1.00 37.62 252 A 1 ATOM 1978 C CZ . TYR A 0 252 . 12.133 8.764 -16.149 1.00 37.62 252 A 1 ATOM 1979 N N . VAL A 0 253 . 5.891 6.713 -13.344 1.00 33.77 253 A 1 ATOM 1980 C CA . VAL A 0 253 . 4.575 6.638 -12.678 1.00 33.77 253 A 1 ATOM 1981 C C . VAL A 0 253 . 4.140 5.223 -12.264 1.00 33.77 253 A 1 ATOM 1982 C CB . VAL A 0 253 . 3.437 7.380 -13.430 1.00 33.77 253 A 1 ATOM 1983 O O . VAL A 0 253 . 3.546 4.464 -13.024 1.00 33.77 253 A 1 ATOM 1984 C CG1 . VAL A 0 253 . 2.260 7.643 -12.477 1.00 33.77 253 A 1 ATOM 1985 C CG2 . VAL A 0 253 . 3.858 8.751 -13.984 1.00 33.77 253 A 1 ATOM 1986 N N . LEU A 0 254 . 4.315 4.955 -10.969 1.00 29.91 254 A 1 ATOM 1987 C CA . LEU A 0 254 . 3.244 4.420 -10.133 1.00 29.91 254 A 1 ATOM 1988 C C . LEU A 0 254 . 2.939 5.488 -9.075 1.00 29.91 254 A 1 ATOM 1989 C CB . LEU A 0 254 . 3.665 3.092 -9.473 1.00 29.91 254 A 1 ATOM 1990 O O . LEU A 0 254 . 3.822 5.859 -8.307 1.00 29.91 254 A 1 ATOM 1991 C CG . LEU A 0 254 . 3.696 1.872 -10.411 1.00 29.91 254 A 1 ATOM 1992 C CD1 . LEU A 0 254 . 4.298 0.678 -9.669 1.00 29.91 254 A 1 ATOM 1993 C CD2 . LEU A 0 254 . 2.293 1.477 -10.886 1.00 29.91 254 A 1 ATOM 1994 N N . ASN A 0 255 . 1.707 5.989 -9.046 1.00 39.02 255 A 1 ATOM 1995 C CA . ASN A 0 255 . 1.137 6.638 -7.864 1.00 39.02 255 A 1 ATOM 1996 C C . ASN A 0 255 . 0.022 5.702 -7.370 1.00 39.02 255 A 1 ATOM 1997 C CB . ASN A 0 255 . 0.675 8.071 -8.212 1.00 39.02 255 A 1 ATOM 1998 O O . ASN A 0 255 . -0.754 5.243 -8.212 1.00 39.02 255 A 1 ATOM 1999 C CG . ASN A 0 255 . 0.376 8.899 -6.971 1.00 39.02 255 A 1 ATOM 2000 N ND2 . ASN A 0 255 . -0.006 10.147 -7.113 1.00 39.02 255 A 1 ATOM 2001 O OD1 . ASN A 0 255 . 0.491 8.437 -5.850 1.00 39.02 255 A 1 ATOM 2002 N N . GLU A 0 256 . 0.015 5.334 -6.078 1.00 35.97 256 A 1 ATOM 2003 C CA . GLU A 0 256 . -0.663 4.108 -5.602 1.00 35.97 256 A 1 ATOM 2004 C C . GLU A 0 256 . -1.233 4.134 -4.153 1.00 35.97 256 A 1 ATOM 2005 C CB . GLU A 0 256 . 0.228 2.859 -5.868 1.00 35.97 256 A 1 ATOM 2006 O O . GLU A 0 256 . -1.100 3.167 -3.406 1.00 35.97 256 A 1 ATOM 2007 C CG . GLU A 0 256 . -0.608 1.698 -6.451 1.00 35.97 256 A 1 ATOM 2008 C CD . GLU A 0 256 . -0.380 0.286 -5.889 1.00 35.97 256 A 1 ATOM 2009 O OE1 . GLU A 0 256 . -1.051 -0.623 -6.432 1.00 35.97 256 A 1 ATOM 2010 O OE2 . GLU A 0 256 . 0.183 0.106 -4.788 1.00 35.97 256 A 1 ATOM 2011 N N . VAL A 0 257 . -1.919 5.203 -3.721 1.00 36.79 257 A 1 ATOM 2012 C CA . VAL A 0 257 . -2.666 5.260 -2.421 1.00 36.79 257 A 1 ATOM 2013 C C . VAL A 0 257 . -3.779 4.163 -2.361 1.00 36.79 257 A 1 ATOM 2014 C CB . VAL A 0 257 . -3.176 6.705 -2.180 1.00 36.79 257 A 1 ATOM 2015 O O . VAL A 0 257 . -3.958 3.481 -3.371 1.00 36.79 257 A 1 ATOM 2016 C CG1 . VAL A 0 257 . -3.604 6.950 -0.726 1.00 36.79 257 A 1 ATOM 2017 C CG2 . VAL A 0 257 . -2.096 7.763 -2.475 1.00 36.79 257 A 1 ATOM 2018 N N . ILE A 0 258 . -4.503 3.875 -1.252 1.00 43.33 258 A 1 ATOM 2019 C CA . ILE A 0 258 . -5.450 2.720 -1.183 1.00 43.33 258 A 1 ATOM 2020 C C . ILE A 0 258 . -6.837 2.920 -0.489 1.00 43.33 258 A 1 ATOM 2021 C CB . ILE A 0 258 . -4.688 1.461 -0.698 1.00 43.33 258 A 1 ATOM 2022 O O . ILE A 0 258 . -6.932 2.932 0.732 1.00 43.33 258 A 1 ATOM 2023 C CG1 . ILE A 0 258 . -5.507 0.186 -0.995 1.00 43.33 258 A 1 ATOM 2024 C CG2 . ILE A 0 258 . -4.216 1.533 0.766 1.00 43.33 258 A 1 ATOM 2025 C CD1 . ILE A 0 258 . -4.702 -1.115 -0.876 1.00 43.33 258 A 1 ATOM 2026 N N . LEU A 0 259 . -7.964 2.956 -1.239 1.00 42.32 259 A 1 ATOM 2027 C CA . LEU A 0 259 . -9.328 3.128 -0.675 1.00 42.32 259 A 1 ATOM 2028 C C . LEU A 0 259 . -9.869 1.850 -0.029 1.00 42.32 259 A 1 ATOM 2029 C CB . LEU A 0 259 . -10.358 3.753 -1.661 1.00 42.32 259 A 1 ATOM 2030 O O . LEU A 0 259 . -10.424 0.972 -0.697 1.00 42.32 259 A 1 ATOM 2031 C CG . LEU A 0 259 . -11.485 4.559 -0.956 1.00 42.32 259 A 1 ATOM 2032 C CD1 . LEU A 0 259 . -11.928 5.843 -1.672 1.00 42.32 259 A 1 ATOM 2033 C CD2 . LEU A 0 259 . -12.776 3.774 -0.863 1.00 42.32 259 A 1 ATOM 2034 N N . ILE A 0 260 . -9.749 1.813 1.295 1.00 42.64 260 A 1 ATOM 2035 C CA . ILE A 0 260 . -10.225 0.745 2.168 1.00 42.64 260 A 1 ATOM 2036 C C . ILE A 0 260 . -11.292 1.329 3.100 1.00 42.64 260 A 1 ATOM 2037 C CB . ILE A 0 260 . -9.022 0.121 2.913 1.00 42.64 260 A 1 ATOM 2038 O O . ILE A 0 260 . -10.995 2.146 3.967 1.00 42.64 260 A 1 ATOM 2039 C CG1 . ILE A 0 260 . -7.938 -0.317 1.896 1.00 42.64 260 A 1 ATOM 2040 C CG2 . ILE A 0 260 . -9.478 -1.025 3.819 1.00 42.64 260 A 1 ATOM 2041 C CD1 . ILE A 0 260 . -6.920 -1.359 2.367 1.00 42.64 260 A 1 ATOM 2042 N N . VAL A 0 261 . -12.550 0.944 2.872 1.00 40.47 261 A 1 ATOM 2043 C CA . VAL A 0 261 . -13.732 1.420 3.613 1.00 40.47 261 A 1 ATOM 2044 C C . VAL A 0 261 . -14.184 0.367 4.615 1.00 40.47 261 A 1 ATOM 2045 C CB . VAL A 0 261 . -14.859 1.862 2.644 1.00 40.47 261 A 1 ATOM 2046 O O . VAL A 0 261 . -15.110 -0.386 4.351 1.00 40.47 261 A 1 ATOM 2047 C CG1 . VAL A 0 261 . -16.237 2.177 3.249 1.00 40.47 261 A 1 ATOM 2048 C CG2 . VAL A 0 261 . -14.431 3.148 1.941 1.00 40.47 261 A 1 ATOM 2049 N N . PHE A 0 262 . -13.493 0.251 5.748 1.00 32.93 262 A 1 ATOM 2050 C CA . PHE A 0 262 . -13.883 -0.706 6.784 1.00 32.93 262 A 1 ATOM 2051 C C . PHE A 0 262 . -15.294 -0.409 7.325 1.00 32.93 262 A 1 ATOM 2052 C CB . PHE A 0 262 . -12.879 -0.707 7.950 1.00 32.93 262 A 1 ATOM 2053 O O . PHE A 0 262 . -15.565 0.700 7.788 1.00 32.93 262 A 1 ATOM 2054 C CG . PHE A 0 262 . -11.410 -0.896 7.614 1.00 32.93 262 A 1 ATOM 2055 C CD1 . PHE A 0 262 . -10.991 -2.012 6.874 1.00 32.93 262 A 1 ATOM 2056 C CD2 . PHE A 0 262 . -10.443 -0.031 8.159 1.00 32.93 262 A 1 ATOM 2057 C CE1 . PHE A 0 262 . -9.620 -2.295 6.738 1.00 32.93 262 A 1 ATOM 2058 C CE2 . PHE A 0 262 . -9.073 -0.271 7.957 1.00 32.93 262 A 1 ATOM 2059 C CZ . PHE A 0 262 . -8.658 -1.417 7.261 1.00 32.93 262 A 1 ATOM 2060 N N . TRP A 0 263 . -16.152 -1.431 7.334 1.00 38.36 263 A 1 ATOM 2061 C CA . TRP A 0 263 . -17.313 -1.541 8.221 1.00 38.36 263 A 1 ATOM 2062 C C . TRP A 0 263 . -17.102 -2.745 9.137 1.00 38.36 263 A 1 ATOM 2063 C CB . TRP A 0 263 . -18.636 -1.672 7.432 1.00 38.36 263 A 1 ATOM 2064 O O . TRP A 0 263 . -16.820 -3.845 8.663 1.00 38.36 263 A 1 ATOM 2065 C CG . TRP A 0 263 . -19.471 -0.429 7.320 1.00 38.36 263 A 1 ATOM 2066 C CD1 . TRP A 0 263 . -18.985 0.826 7.292 1.00 38.36 263 A 1 ATOM 2067 C CD2 . TRP A 0 263 . -20.922 -0.281 7.180 1.00 38.36 263 A 1 ATOM 2068 C CE2 . TRP A 0 263 . -21.233 1.113 7.123 1.00 38.36 263 A 1 ATOM 2069 C CE3 . TRP A 0 263 . -22.004 -1.178 7.053 1.00 38.36 263 A 1 ATOM 2070 N NE1 . TRP A 0 263 . -20.017 1.739 7.248 1.00 38.36 263 A 1 ATOM 2071 C CH2 . TRP A 0 263 . -23.582 0.675 6.783 1.00 38.36 263 A 1 ATOM 2072 C CZ2 . TRP A 0 263 . -22.535 1.597 6.938 1.00 38.36 263 A 1 ATOM 2073 C CZ3 . TRP A 0 263 . -23.314 -0.704 6.842 1.00 38.36 263 A 1 ATOM 2074 N N . ARG A 0 264 . -17.283 -2.544 10.443 1.00 34.88 264 A 1 ATOM 2075 C CA . ARG A 0 264 . -17.480 -3.621 11.420 1.00 34.88 264 A 1 ATOM 2076 C C . ARG A 0 264 . -18.770 -3.312 12.171 1.00 34.88 264 A 1 ATOM 2077 C CB . ARG A 0 264 . -16.258 -3.757 12.361 1.00 34.88 264 A 1 ATOM 2078 O O . ARG A 0 264 . -18.965 -2.172 12.592 1.00 34.88 264 A 1 ATOM 2079 C CG . ARG A 0 264 . -15.777 -5.215 12.487 1.00 34.88 264 A 1 ATOM 2080 C CD . ARG A 0 264 . -14.650 -5.360 13.525 1.00 34.88 264 A 1 ATOM 2081 N NE . ARG A 0 264 . -14.130 -6.746 13.591 1.00 34.88 264 A 1 ATOM 2082 N NH1 . ARG A 0 264 . -11.923 -6.338 13.068 1.00 34.88 264 A 1 ATOM 2083 N NH2 . ARG A 0 264 . -12.566 -8.416 13.408 1.00 34.88 264 A 1 ATOM 2084 C CZ . ARG A 0 264 . -12.890 -7.156 13.361 1.00 34.88 264 A 1 ATOM 2085 N N . TYR A 0 265 . -19.638 -4.304 12.324 1.00 31.43 265 A 1 ATOM 2086 C CA . TYR A 0 265 . -20.794 -4.199 13.205 1.00 31.43 265 A 1 ATOM 2087 C C . TYR A 0 265 . -21.016 -5.512 13.950 1.00 31.43 265 A 1 ATOM 2088 C CB . TYR A 0 265 . -22.060 -3.769 12.448 1.00 31.43 265 A 1 ATOM 2089 O O . TYR A 0 265 . -21.371 -6.523 13.354 1.00 31.43 265 A 1 ATOM 2090 C CG . TYR A 0 265 . -23.302 -3.834 13.326 1.00 31.43 265 A 1 ATOM 2091 C CD1 . TYR A 0 265 . -24.457 -4.502 12.874 1.00 31.43 265 A 1 ATOM 2092 C CD2 . TYR A 0 265 . -23.270 -3.316 14.639 1.00 31.43 265 A 1 ATOM 2093 C CE1 . TYR A 0 265 . -25.575 -4.625 13.721 1.00 31.43 265 A 1 ATOM 2094 C CE2 . TYR A 0 265 . -24.364 -3.498 15.502 1.00 31.43 265 A 1 ATOM 2095 O OH . TYR A 0 265 . -26.664 -4.187 15.794 1.00 31.43 265 A 1 ATOM 2096 C CZ . TYR A 0 265 . -25.541 -4.110 15.030 1.00 31.43 265 A 1 ATOM 2097 N N . GLU A 0 266 . -20.827 -5.439 15.262 1.00 36.13 266 A 1 ATOM 2098 C CA . GLU A 0 266 . -21.301 -6.393 16.258 1.00 36.13 266 A 1 ATOM 2099 C C . GLU A 0 266 . -21.956 -5.581 17.384 1.00 36.13 266 A 1 ATOM 2100 C CB . GLU A 0 266 . -20.152 -7.279 16.761 1.00 36.13 266 A 1 ATOM 2101 O O . GLU A 0 266 . -21.674 -4.387 17.544 1.00 36.13 266 A 1 ATOM 2102 C CG . GLU A 0 266 . -19.687 -8.248 15.660 1.00 36.13 266 A 1 ATOM 2103 C CD . GLU A 0 266 . -18.533 -9.159 16.090 1.00 36.13 266 A 1 ATOM 2104 O OE1 . GLU A 0 266 . -18.402 -10.239 15.474 1.00 36.13 266 A 1 ATOM 2105 O OE2 . GLU A 0 266 . -17.736 -8.735 16.957 1.00 36.13 266 A 1 ATOM 2106 N N . ASP A 0 267 . -22.905 -6.181 18.102 1.00 36.29 267 A 1 ATOM 2107 C CA . ASP A 0 267 . -23.923 -5.400 18.804 1.00 36.29 267 A 1 ATOM 2108 C C . ASP A 0 267 . -23.455 -4.832 20.164 1.00 36.29 267 A 1 ATOM 2109 C CB . ASP A 0 267 . -25.221 -6.208 18.915 1.00 36.29 267 A 1 ATOM 2110 O O . ASP A 0 267 . -23.159 -5.600 21.085 1.00 36.29 267 A 1 ATOM 2111 C CG . ASP A 0 267 . -26.373 -5.266 19.251 1.00 36.29 267 A 1 ATOM 2112 O OD1 . ASP A 0 267 . -26.566 -4.306 18.469 1.00 36.29 267 A 1 ATOM 2113 O OD2 . ASP A 0 267 . -26.998 -5.447 20.320 1.00 36.29 267 A 1 ATOM 2114 N N . PRO A 0 268 . -23.425 -3.495 20.359 1.00 45.15 268 A 1 ATOM 2115 C CA . PRO A 0 268 . -22.860 -2.888 21.567 1.00 45.15 268 A 1 ATOM 2116 C C . PRO A 0 268 . -23.723 -3.074 22.828 1.00 45.15 268 A 1 ATOM 2117 C CB . PRO A 0 268 . -22.652 -1.409 21.214 1.00 45.15 268 A 1 ATOM 2118 O O . PRO A 0 268 . -23.301 -2.681 23.917 1.00 45.15 268 A 1 ATOM 2119 C CG . PRO A 0 268 . -23.748 -1.138 20.185 1.00 45.15 268 A 1 ATOM 2120 C CD . PRO A 0 268 . -23.808 -2.453 19.412 1.00 45.15 268 A 1 ATOM 2121 N N . THR A 0 269 . -24.919 -3.672 22.732 1.00 46.97 269 A 1 ATOM 2122 C CA . THR A 0 269 . -25.833 -3.826 23.880 1.00 46.97 269 A 1 ATOM 2123 C C . THR A 0 269 . -25.412 -4.895 24.899 1.00 46.97 269 A 1 ATOM 2124 C CB . THR A 0 269 . -27.301 -4.020 23.458 1.00 46.97 269 A 1 ATOM 2125 O O . THR A 0 269 . -26.019 -4.984 25.968 1.00 46.97 269 A 1 ATOM 2126 C CG2 . THR A 0 269 . -27.815 -2.903 22.551 1.00 46.97 269 A 1 ATOM 2127 O OG1 . THR A 0 269 . -27.556 -5.268 22.853 1.00 46.97 269 A 1 ATOM 2128 N N . LEU A 0 270 . -24.352 -5.669 24.630 1.00 45.81 270 A 1 ATOM 2129 C CA . LEU A 0 270 . -23.870 -6.736 25.522 1.00 45.81 270 A 1 ATOM 2130 C C . LEU A 0 270 . -23.100 -6.251 26.768 1.00 45.81 270 A 1 ATOM 2131 C CB . LEU A 0 270 . -23.048 -7.745 24.694 1.00 45.81 270 A 1 ATOM 2132 O O . LEU A 0 270 . -23.043 -6.977 27.760 1.00 45.81 270 A 1 ATOM 2133 C CG . LEU A 0 270 . -23.927 -8.739 23.907 1.00 45.81 270 A 1 ATOM 2134 C CD1 . LEU A 0 270 . -23.086 -9.494 22.880 1.00 45.81 270 A 1 ATOM 2135 C CD2 . LEU A 0 270 . -24.575 -9.780 24.828 1.00 45.81 270 A 1 ATOM 2136 N N . PHE A 0 271 . -22.557 -5.029 26.783 1.00 38.81 271 A 1 ATOM 2137 C CA . PHE A 0 271 . -21.686 -4.550 27.871 1.00 38.81 271 A 1 ATOM 2138 C C . PHE A 0 271 . -22.368 -3.558 28.827 1.00 38.81 271 A 1 ATOM 2139 C CB . PHE A 0 271 . -20.339 -4.083 27.304 1.00 38.81 271 A 1 ATOM 2140 O O . PHE A 0 271 . -21.952 -2.410 28.975 1.00 38.81 271 A 1 ATOM 2141 C CG . PHE A 0 271 . -19.507 -5.242 26.788 1.00 38.81 271 A 1 ATOM 2142 C CD1 . PHE A 0 271 . -18.784 -6.046 27.692 1.00 38.81 271 A 1 ATOM 2143 C CD2 . PHE A 0 271 . -19.499 -5.556 25.416 1.00 38.81 271 A 1 ATOM 2144 C CE1 . PHE A 0 271 . -18.054 -7.154 27.227 1.00 38.81 271 A 1 ATOM 2145 C CE2 . PHE A 0 271 . -18.768 -6.665 24.951 1.00 38.81 271 A 1 ATOM 2146 C CZ . PHE A 0 271 . -18.046 -7.463 25.855 1.00 38.81 271 A 1 ATOM 2147 N N . ARG A 0 272 . -23.402 -4.028 29.546 1.00 48.99 272 A 1 ATOM 2148 C CA . ARG A 0 272 . -23.972 -3.331 30.725 1.00 48.99 272 A 1 ATOM 2149 C C . ARG A 0 272 . -23.772 -4.083 32.053 1.00 48.99 272 A 1 ATOM 2150 C CB . ARG A 0 272 . -25.419 -2.867 30.457 1.00 48.99 272 A 1 ATOM 2151 O O . ARG A 0 272 . -24.479 -3.827 33.025 1.00 48.99 272 A 1 ATOM 2152 C CG . ARG A 0 272 . -25.754 -1.585 31.246 1.00 48.99 272 A 1 ATOM 2153 C CD . ARG A 0 272 . -27.185 -1.106 30.980 1.00 48.99 272 A 1 ATOM 2154 N NE . ARG A 0 272 . -27.450 0.192 31.644 1.00 48.99 272 A 1 ATOM 2155 N NH1 . ARG A 0 272 . -28.786 -0.536 33.372 1.00 48.99 272 A 1 ATOM 2156 N NH2 . ARG A 0 272 . -28.341 1.638 33.160 1.00 48.99 272 A 1 ATOM 2157 C CZ . ARG A 0 272 . -28.188 0.420 32.718 1.00 48.99 272 A 1 ATOM 2158 N N . GLY A 0 273 . -22.793 -4.988 32.105 1.00 39.47 273 A 1 ATOM 2159 C CA . GLY A 0 273 . -22.245 -5.540 33.347 1.00 39.47 273 A 1 ATOM 2160 C C . GLY A 0 273 . -20.968 -4.792 33.735 1.00 39.47 273 A 1 ATOM 2161 O O . GLY A 0 273 . -20.011 -4.779 32.968 1.00 39.47 273 A 1 ATOM 2162 N N . GLY A 0 274 . -20.945 -4.148 34.903 1.00 37.66 274 A 1 ATOM 2163 C CA . GLY A 0 274 . -19.746 -3.462 35.392 1.00 37.66 274 A 1 ATOM 2164 C C . GLY A 0 274 . -18.732 -4.453 35.963 1.00 37.66 274 A 1 ATOM 2165 O O . GLY A 0 274 . -19.002 -5.059 36.996 1.00 37.66 274 A 1 ATOM 2166 N N . GLY A 0 275 . -17.570 -4.602 35.320 1.00 37.03 275 A 1 ATOM 2167 C CA . GLY A 0 275 . -16.514 -5.499 35.795 1.00 37.03 275 A 1 ATOM 2168 C C . GLY A 0 275 . -15.270 -5.539 34.905 1.00 37.03 275 A 1 ATOM 2169 O O . GLY A 0 275 . -15.242 -6.263 33.923 1.00 37.03 275 A 1 ATOM 2170 N N . ASN A 0 276 . -14.248 -4.778 35.304 1.00 37.49 276 A 1 ATOM 2171 C CA . ASN A 0 276 . -12.807 -5.024 35.133 1.00 37.49 276 A 1 ATOM 2172 C C . ASN A 0 276 . -12.282 -5.647 33.815 1.00 37.49 276 A 1 ATOM 2173 C CB . ASN A 0 276 . -12.340 -5.849 36.349 1.00 37.49 276 A 1 ATOM 2174 O O . ASN A 0 276 . -12.296 -6.858 33.646 1.00 37.49 276 A 1 ATOM 2175 C CG . ASN A 0 276 . -12.680 -5.222 37.690 1.00 37.49 276 A 1 ATOM 2176 N ND2 . ASN A 0 276 . -12.590 -5.979 38.755 1.00 37.49 276 A 1 ATOM 2177 O OD1 . ASN A 0 276 . -13.049 -4.064 37.806 1.00 37.49 276 A 1 ATOM 2178 N N . VAL A 0 277 . -11.660 -4.790 32.992 1.00 33.68 277 A 1 ATOM 2179 C CA . VAL A 0 277 . -10.443 -5.021 32.171 1.00 33.68 277 A 1 ATOM 2180 C C . VAL A 0 277 . -10.207 -6.441 31.613 1.00 33.68 277 A 1 ATOM 2181 C CB . VAL A 0 277 . -9.183 -4.557 32.946 1.00 33.68 277 A 1 ATOM 2182 O O . VAL A 0 277 . -9.711 -7.323 32.310 1.00 33.68 277 A 1 ATOM 2183 C CG1 . VAL A 0 277 . -7.929 -4.554 32.057 1.00 33.68 277 A 1 ATOM 2184 C CG2 . VAL A 0 277 . -9.337 -3.127 33.494 1.00 33.68 277 A 1 ATOM 2185 N N . GLY A 0 278 . -10.389 -6.586 30.297 1.00 35.64 278 A 1 ATOM 2186 C CA . GLY A 0 278 . -9.801 -7.647 29.470 1.00 35.64 278 A 1 ATOM 2187 C C . GLY A 0 278 . -9.206 -7.046 28.189 1.00 35.64 278 A 1 ATOM 2188 O O . GLY A 0 278 . -9.690 -6.018 27.713 1.00 35.64 278 A 1 ATOM 2189 N N . GLU A 0 279 . -8.131 -7.635 27.663 1.00 33.18 279 A 1 ATOM 2190 C CA . GLU A 0 279 . -7.391 -7.089 26.515 1.00 33.18 279 A 1 ATOM 2191 C C . GLU A 0 279 . -8.129 -7.286 25.178 1.00 33.18 279 A 1 ATOM 2192 C CB . GLU A 0 279 . -5.978 -7.693 26.448 1.00 33.18 279 A 1 ATOM 2193 O O . GLU A 0 279 . -8.801 -8.292 24.958 1.00 33.18 279 A 1 ATOM 2194 C CG . GLU A 0 279 . -5.122 -7.312 27.667 1.00 33.18 279 A 1 ATOM 2195 C CD . GLU A 0 279 . -3.724 -7.940 27.592 1.00 33.18 279 A 1 ATOM 2196 O OE1 . GLU A 0 279 . -2.740 -7.167 27.581 1.00 33.18 279 A 1 ATOM 2197 O OE2 . GLU A 0 279 . -3.657 -9.189 27.558 1.00 33.18 279 A 1 ATOM 2198 N N . PHE A 0 280 . -7.975 -6.326 24.261 1.00 30.32 280 A 1 ATOM 2199 C CA . PHE A 0 280 . -8.593 -6.338 22.930 1.00 30.32 280 A 1 ATOM 2200 C C . PHE A 0 280 . -7.561 -6.725 21.861 1.00 30.32 280 A 1 ATOM 2201 C CB . PHE A 0 280 . -9.202 -4.948 22.639 1.00 30.32 280 A 1 ATOM 2202 O O . PHE A 0 280 . -6.509 -6.092 21.778 1.00 30.32 280 A 1 ATOM 2203 C CG . PHE A 0 280 . -10.686 -4.950 22.324 1.00 30.32 280 A 1 ATOM 2204 C CD1 . PHE A 0 280 . -11.132 -5.025 20.990 1.00 30.32 280 A 1 ATOM 2205 C CD2 . PHE A 0 280 . -11.623 -4.852 23.369 1.00 30.32 280 A 1 ATOM 2206 C CE1 . PHE A 0 280 . -12.510 -4.994 20.705 1.00 30.32 280 A 1 ATOM 2207 C CE2 . PHE A 0 280 . -13.000 -4.818 23.083 1.00 30.32 280 A 1 ATOM 2208 C CZ . PHE A 0 280 . -13.443 -4.888 21.751 1.00 30.32 280 A 1 ATOM 2209 N N . GLN A 0 281 . -7.877 -7.692 20.992 1.00 30.94 281 A 1 ATOM 2210 C CA . GLN A 0 281 . -7.080 -7.989 19.792 1.00 30.94 281 A 1 ATOM 2211 C C . GLN A 0 281 . -7.923 -7.825 18.514 1.00 30.94 281 A 1 ATOM 2212 C CB . GLN A 0 281 . -6.444 -9.387 19.857 1.00 30.94 281 A 1 ATOM 2213 O O . GLN A 0 281 . -8.890 -8.565 18.326 1.00 30.94 281 A 1 ATOM 2214 C CG . GLN A 0 281 . -5.368 -9.481 20.955 1.00 30.94 281 A 1 ATOM 2215 C CD . GLN A 0 281 . -4.378 -10.629 20.752 1.00 30.94 281 A 1 ATOM 2216 N NE2 . GLN A 0 281 . -3.629 -10.994 21.767 1.00 30.94 281 A 1 ATOM 2217 O OE1 . GLN A 0 281 . -4.226 -11.199 19.686 1.00 30.94 281 A 1 ATOM 2218 N N . PRO A 0 282 . -7.594 -6.866 17.627 1.00 35.63 282 A 1 ATOM 2219 C CA . PRO A 0 282 . -8.312 -6.666 16.373 1.00 35.63 282 A 1 ATOM 2220 C C . PRO A 0 282 . -7.705 -7.506 15.238 1.00 35.63 282 A 1 ATOM 2221 C CB . PRO A 0 282 . -8.207 -5.160 16.115 1.00 35.63 282 A 1 ATOM 2222 O O . PRO A 0 282 . -6.658 -7.162 14.700 1.00 35.63 282 A 1 ATOM 2223 C CG . PRO A 0 282 . -6.840 -4.787 16.694 1.00 35.63 282 A 1 ATOM 2224 C CD . PRO A 0 282 . -6.647 -5.777 17.844 1.00 35.63 282 A 1 ATOM 2225 N N . THR A 0 283 . -8.388 -8.574 14.826 1.00 33.08 283 A 1 ATOM 2226 C CA . THR A 0 283 . -8.091 -9.290 13.570 1.00 33.08 283 A 1 ATOM 2227 C C . THR A 0 283 . -8.738 -8.597 12.367 1.00 33.08 283 A 1 ATOM 2228 C CB . THR A 0 283 . -8.527 -10.759 13.642 1.00 33.08 283 A 1 ATOM 2229 O O . THR A 0 283 . -9.799 -7.975 12.494 1.00 33.08 283 A 1 ATOM 2230 C CG2 . THR A 0 283 . -7.654 -11.555 14.612 1.00 33.08 283 A 1 ATOM 2231 O OG1 . THR A 0 283 . -9.861 -10.853 14.098 1.00 33.08 283 A 1 ATOM 2232 N N . ASP A 0 284 . -8.092 -8.665 11.205 1.00 28.06 284 A 1 ATOM 2233 C CA . ASP A 0 284 . -8.376 -7.818 10.039 1.00 28.06 284 A 1 ATOM 2234 C C . ASP A 0 284 . -9.715 -8.072 9.331 1.00 28.06 284 A 1 ATOM 2235 C CB . ASP A 0 284 . -7.258 -7.998 9.009 1.00 28.06 284 A 1 ATOM 2236 O O . ASP A 0 284 . -10.305 -9.148 9.412 1.00 28.06 284 A 1 ATOM 2237 C CG . ASP A 0 284 . -5.885 -7.734 9.613 1.00 28.06 284 A 1 ATOM 2238 O OD1 . ASP A 0 284 . -5.450 -6.565 9.541 1.00 28.06 284 A 1 ATOM 2239 O OD2 . ASP A 0 284 . -5.323 -8.707 10.161 1.00 28.06 284 A 1 ATOM 2240 N N . ASN A 0 285 . -10.161 -7.079 8.552 1.00 34.59 285 A 1 ATOM 2241 C CA . ASN A 0 285 . -11.143 -7.272 7.481 1.00 34.59 285 A 1 ATOM 2242 C C . ASN A 0 285 . -11.066 -6.097 6.485 1.00 34.59 285 A 1 ATOM 2243 C CB . ASN A 0 285 . -12.549 -7.406 8.112 1.00 34.59 285 A 1 ATOM 2244 O O . ASN A 0 285 . -11.273 -4.964 6.904 1.00 34.59 285 A 1 ATOM 2245 C CG . ASN A 0 285 . -13.437 -8.357 7.335 1.00 34.59 285 A 1 ATOM 2246 N ND2 . ASN A 0 285 . -14.521 -8.801 7.925 1.00 34.59 285 A 1 ATOM 2247 O OD1 . ASN A 0 285 . -13.183 -8.706 6.196 1.00 34.59 285 A 1 ATOM 2248 N N . PHE A 0 286 . -10.755 -6.313 5.199 1.00 32.82 286 A 1 ATOM 2249 C CA . PHE A 0 286 . -10.418 -5.230 4.249 1.00 32.82 286 A 1 ATOM 2250 C C . PHE A 0 286 . -11.451 -5.017 3.132 1.00 32.82 286 A 1 ATOM 2251 C CB . PHE A 0 286 . -9.035 -5.454 3.611 1.00 32.82 286 A 1 ATOM 2252 O O . PHE A 0 286 . -11.874 -5.953 2.461 1.00 32.82 286 A 1 ATOM 2253 C CG . PHE A 0 286 . -7.838 -5.441 4.547 1.00 32.82 286 A 1 ATOM 2254 C CD1 . PHE A 0 286 . -7.162 -4.237 4.829 1.00 32.82 286 A 1 ATOM 2255 C CD2 . PHE A 0 286 . -7.359 -6.647 5.091 1.00 32.82 286 A 1 ATOM 2256 C CE1 . PHE A 0 286 . -6.029 -4.234 5.662 1.00 32.82 286 A 1 ATOM 2257 C CE2 . PHE A 0 286 . -6.221 -6.645 5.916 1.00 32.82 286 A 1 ATOM 2258 C CZ . PHE A 0 286 . -5.565 -5.440 6.215 1.00 32.82 286 A 1 ATOM 2259 N N . PHE A 0 287 . -11.751 -3.749 2.840 1.00 39.28 287 A 1 ATOM 2260 C CA . PHE A 0 287 . -12.448 -3.318 1.621 1.00 39.28 287 A 1 ATOM 2261 C C . PHE A 0 287 . -11.444 -2.819 0.570 1.00 39.28 287 A 1 ATOM 2262 C CB . PHE A 0 287 . -13.474 -2.237 1.980 1.00 39.28 287 A 1 ATOM 2263 O O . PHE A 0 287 . -10.334 -2.416 0.906 1.00 39.28 287 A 1 ATOM 2264 C CG . PHE A 0 287 . -14.773 -2.759 2.564 1.00 39.28 287 A 1 ATOM 2265 C CD1 . PHE A 0 287 . -15.971 -2.644 1.831 1.00 39.28 287 A 1 ATOM 2266 C CD2 . PHE A 0 287 . -14.800 -3.308 3.862 1.00 39.28 287 A 1 ATOM 2267 C CE1 . PHE A 0 287 . -17.186 -3.070 2.396 1.00 39.28 287 A 1 ATOM 2268 C CE2 . PHE A 0 287 . -16.016 -3.729 4.427 1.00 39.28 287 A 1 ATOM 2269 C CZ . PHE A 0 287 . -17.209 -3.608 3.695 1.00 39.28 287 A 1 ATOM 2270 N N . LYS A 0 288 . -11.818 -2.810 -0.715 1.00 31.66 288 A 1 ATOM 2271 C CA . LYS A 0 288 . -10.931 -2.359 -1.801 1.00 31.66 288 A 1 ATOM 2272 C C . LYS A 0 288 . -11.722 -1.730 -2.941 1.00 31.66 288 A 1 ATOM 2273 C CB . LYS A 0 288 . -10.094 -3.565 -2.262 1.00 31.66 288 A 1 ATOM 2274 O O . LYS A 0 288 . -12.194 -2.431 -3.832 1.00 31.66 288 A 1 ATOM 2275 C CG . LYS A 0 288 . -9.035 -3.221 -3.323 1.00 31.66 288 A 1 ATOM 2276 C CD . LYS A 0 288 . -8.216 -4.481 -3.633 1.00 31.66 288 A 1 ATOM 2277 C CE . LYS A 0 288 . -7.108 -4.207 -4.655 1.00 31.66 288 A 1 ATOM 2278 N NZ . LYS A 0 288 . -6.228 -5.395 -4.811 1.00 31.66 288 A 1 ATOM 2279 N N . ILE A 0 289 . -11.834 -0.405 -2.941 1.00 35.42 289 A 1 ATOM 2280 C CA . ILE A 0 289 . -12.437 0.332 -4.057 1.00 35.42 289 A 1 ATOM 2281 C C . ILE A 0 289 . -11.322 0.802 -4.992 1.00 35.42 289 A 1 ATOM 2282 C CB . ILE A 0 289 . -13.355 1.460 -3.553 1.00 35.42 289 A 1 ATOM 2283 O O . ILE A 0 289 . -10.483 1.632 -4.638 1.00 35.42 289 A 1 ATOM 2284 C CG1 . ILE A 0 289 . -14.536 0.850 -2.752 1.00 35.42 289 A 1 ATOM 2285 C CG2 . ILE A 0 289 . -13.854 2.352 -4.706 1.00 35.42 289 A 1 ATOM 2286 C CD1 . ILE A 0 289 . -15.557 1.830 -2.156 1.00 35.42 289 A 1 ATOM 2287 N N . ARG A 0 290 . -11.336 0.250 -6.206 1.00 30.09 290 A 1 ATOM 2288 C CA . ARG A 0 290 . -10.715 0.845 -7.391 1.00 30.09 290 A 1 ATOM 2289 C C . ARG A 0 290 . -11.678 1.936 -7.874 1.00 30.09 290 A 1 ATOM 2290 C CB . ARG A 0 290 . -10.491 -0.276 -8.427 1.00 30.09 290 A 1 ATOM 2291 O O . ARG A 0 290 . -12.826 1.614 -8.173 1.00 30.09 290 A 1 ATOM 2292 C CG . ARG A 0 290 . -9.969 0.212 -9.788 1.00 30.09 290 A 1 ATOM 2293 C CD . ARG A 0 290 . -9.930 -0.918 -10.831 1.00 30.09 290 A 1 ATOM 2294 N NE . ARG A 0 290 . -8.778 -1.838 -10.667 1.00 30.09 290 A 1 ATOM 2295 N NH1 . ARG A 0 290 . -9.624 -3.607 -11.870 1.00 30.09 290 A 1 ATOM 2296 N NH2 . ARG A 0 290 . -7.520 -3.683 -11.142 1.00 30.09 290 A 1 ATOM 2297 C CZ . ARG A 0 290 . -8.649 -3.034 -11.220 1.00 30.09 290 A 1 ATOM 2298 N N . ILE A 0 291 . -11.222 3.188 -7.859 1.00 31.42 291 A 1 ATOM 2299 C CA . ILE A 0 291 . -11.930 4.350 -8.432 1.00 31.42 291 A 1 ATOM 2300 C C . ILE A 0 291 . -11.871 4.269 -9.977 1.00 31.42 291 A 1 ATOM 2301 C CB . ILE A 0 291 . -11.351 5.637 -7.777 1.00 31.42 291 A 1 ATOM 2302 O O . ILE A 0 291 . -11.052 3.466 -10.486 1.00 31.42 291 A 1 ATOM 2303 C CG1 . ILE A 0 291 . -11.608 5.656 -6.248 1.00 31.42 291 A 1 ATOM 2304 C CG2 . ILE A 0 291 . -11.887 6.940 -8.401 1.00 31.42 291 A 1 ATOM 2305 C CD1 . ILE A 0 291 . -10.773 6.700 -5.492 1.00 31.42 291 A 1 ATOM 2306 O OXT . ILE A 0 291 . -12.630 5.013 -10.630 1.00 31.42 291 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 43.00 # loop_ _atom_type.symbol C N O S #