data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 ASP 0 4 PHE 0 5 GLN 0 6 GLY 0 7 ALA 0 8 PHE 0 9 ASP 0 10 SER 0 11 PHE 0 12 GLN 0 13 LYS 0 14 ASP 0 15 TRP 0 16 LEU 0 17 GLN 0 18 LEU 0 19 GLN 0 20 GLU 0 21 LYS 0 22 HIS 0 23 SER 0 24 SER 0 25 LEU 0 26 VAL 0 27 MET 0 28 SER 0 29 LEU 0 30 ASN 0 31 LYS 0 32 LEU 0 33 LYS 0 34 GLU 0 35 GLU 0 36 GLU 0 37 THR 0 38 SER 0 39 CYS 0 40 VAL 0 41 ARG 0 42 SER 0 43 VAL 0 44 LYS 0 45 HIS 0 46 CYS 0 47 ARG 0 48 ASN 0 49 TYR 0 50 MET 0 51 LYS 0 52 LEU 0 53 LEU 0 54 LYS 0 55 HIS 0 56 GLU 0 57 ILE 0 58 GLY 0 59 SER 0 60 LEU 0 61 GLN 0 62 LYS 0 63 ASN 0 64 ALA 0 65 THR 0 66 GLY 0 67 ASP 0 68 GLU 0 69 ILE 0 70 THR 0 71 ILE 0 72 LEU 0 73 GLU 0 74 LYS 0 75 ALA 0 76 LYS 0 77 ILE 0 78 ASP 0 79 ILE 0 80 LEU 0 81 LYS 0 82 LYS 0 83 GLU 0 84 TYR 0 85 VAL 0 86 LEU 0 87 ARG 0 88 ASP 0 89 ILE 0 90 GLU 0 91 ASP 0 92 VAL 0 93 LEU 0 94 PRO 0 95 ARG 0 96 THR 0 97 PRO 0 98 GLY 0 99 LEU 0 100 TYR 0 101 LEU 0 102 ARG 0 103 ILE 0 104 VAL 0 105 LEU 0 106 GLY 0 107 ALA 0 108 LEU 0 109 ASN 0 110 ILE 0 111 SER 0 112 PHE 0 113 THR 0 114 ASN 0 115 LYS 0 116 GLU 0 117 ASP 0 118 LYS 0 119 PHE 0 120 ARG 0 121 TYR 0 122 LYS 0 123 ASN 0 124 ASP 0 125 TYR 0 126 GLU 0 127 ARG 0 128 PHE 0 129 LYS 0 130 ILE 0 131 ILE 0 132 ILE 0 133 SER 0 134 GLY 0 135 ILE 0 136 CYS 0 137 ALA 0 138 PHE 0 139 LEU 0 140 ALA 0 141 PHE 0 142 LEU 0 143 LEU 0 144 TYR 0 145 PHE 0 146 PHE 0 147 VAL 0 148 GLN 0 149 ASN 0 150 ARG 0 151 ILE 0 152 VAL 0 153 ASP 0 154 THR 0 155 ILE 0 156 PHE 0 157 HIS 0 158 PHE 0 159 LEU 0 160 LEU 0 161 VAL 0 162 TRP 0 163 TYR 0 164 TYR 0 165 CYS 0 166 THR 0 167 LEU 0 168 THR 0 169 ILE 0 170 ARG 0 171 GLU 0 172 ARG 0 173 ILE 0 174 LEU 0 175 ILE 0 176 ALA 0 177 ASN 0 178 GLY 0 179 SER 0 180 ARG 0 181 ILE 0 182 LYS 0 183 GLY 0 184 TRP 0 185 TRP 0 186 ASN 0 187 ILE 0 188 SER 0 189 HIS 0 190 PHE 0 191 MET 0 192 SER 0 193 THR 0 194 ALA 0 195 TYR 0 196 SER 0 197 GLY 0 198 ILE 0 199 MET 0 200 LEU 0 201 ILE 0 202 TRP 0 203 PRO 0 204 ARG 0 205 SER 0 206 ARG 0 207 SER 0 208 TYR 0 209 ASP 0 210 GLU 0 211 PHE 0 212 ARG 0 213 ASP 0 214 GLN 0 215 PHE 0 216 MET 0 217 LEU 0 218 PHE 0 219 SER 0 220 LEU 0 221 TYR 0 222 LEU 0 223 ASN 0 224 LEU 0 225 VAL 0 226 HIS 0 227 PHE 0 228 ILE 0 229 GLN 0 230 PHE 0 231 GLN 0 232 TYR 0 233 GLN 0 234 ILE 0 235 SER 0 236 CYS 0 237 LEU 0 238 TYR 0 239 LYS 0 240 LEU 0 241 ARG 0 242 THR 0 243 LEU 0 244 GLY 0 245 CYS 0 246 ARG 0 247 HIS 0 248 PRO 0 249 MET 0 250 ASP 0 251 ILE 0 252 THR 0 253 VAL 0 254 ASP 0 255 GLY 0 256 PHE 0 257 MET 0 258 SER 0 259 TRP 0 260 MET 0 261 PHE 0 262 ARG 0 263 ARG 0 264 ILE 0 265 THR 0 266 PHE 0 267 ILE 0 268 LEU 0 269 PRO 0 270 PHE 0 271 LEU 0 272 PHE 0 273 VAL 0 274 VAL 0 275 TYR 0 276 GLY 0 277 PHE 0 278 GLU 0 279 LEU 0 280 TYR 0 281 MET 0 282 ALA 0 283 TYR 0 284 ASN 0 285 LEU 0 286 TYR 0 287 VAL 0 288 ILE 0 289 SER 0 290 GLN 0 291 GLN 0 292 SER 0 293 TYR 0 294 CYS 0 295 HIS 0 296 GLU 0 297 TRP 0 298 GLN 0 299 VAL 0 300 PRO 0 301 ALA 0 302 VAL 0 303 SER 0 304 ILE 0 305 ILE 0 306 TYR 0 307 PHE 0 308 ILE 0 309 LEU 0 310 ALA 0 311 MET 0 312 GLY 0 313 SER 0 314 ILE 0 315 VAL 0 316 THR 0 317 VAL 0 318 LEU 0 319 GLN 0 320 VAL 0 321 ILE 0 322 ARG 0 323 GLN 0 324 LYS 0 325 ILE 0 326 CYS 0 327 THR 0 328 PRO 0 329 PRO 0 330 PRO 0 331 ILE 0 332 VAL 0 333 LEU 0 334 HIS 0 335 ASP 0 336 HIS 0 337 LEU 0 338 THR 0 339 LYS 0 340 LYS 0 341 TYR 0 342 SER 0 343 PHE 0 344 ALA 0 345 VAL 0 346 PRO 0 347 ASN 0 348 GLU 0 349 LYS 0 350 ILE 0 351 ASN 0 352 ALA 0 353 CYS 0 354 ASP 0 355 GLU 0 356 PHE 0 357 ASP 0 358 ASP 0 359 ASN 0 360 ASP 0 361 ASP 0 362 THR 0 363 THR 0 364 THR 0 365 GLU 0 366 LYS 0 367 VAL 0 368 ILE 0 369 THR # 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 . -59.975 6.808 -32.489 1.00 76.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -60.015 7.999 -31.606 1.00 76.85 1 A 1 ATOM 3 C C . MET A 0 1 . -60.298 7.593 -30.167 1.00 76.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -60.976 9.103 -32.088 1.00 76.85 1 A 1 ATOM 5 O O . MET A 0 1 . -59.556 8.032 -29.302 1.00 76.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -60.194 10.235 -32.770 1.00 76.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -61.114 11.785 -32.979 1.00 76.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -62.061 11.460 -34.490 1.00 76.85 1 A 1 ATOM 9 N N . GLU A 0 2 . -61.278 6.721 -29.917 1.00 84.03 2 A 1 ATOM 10 C CA . GLU A 0 2 . -61.582 6.193 -28.573 1.00 84.03 2 A 1 ATOM 11 C C . GLU A 0 2 . -60.376 5.505 -27.912 1.00 84.03 2 A 1 ATOM 12 C CB . GLU A 0 2 . -62.766 5.221 -28.681 1.00 84.03 2 A 1 ATOM 13 O O . GLU A 0 2 . -60.019 5.858 -26.791 1.00 84.03 2 A 1 ATOM 14 C CG . GLU A 0 2 . -64.047 5.951 -29.124 1.00 84.03 2 A 1 ATOM 15 C CD . GLU A 0 2 . -65.253 5.021 -29.317 1.00 84.03 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -66.349 5.575 -29.548 1.00 84.03 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -65.059 3.787 -29.313 1.00 84.03 2 A 1 ATOM 18 N N . ASP A 0 3 . -59.657 4.643 -28.643 1.00 85.94 3 A 1 ATOM 19 C CA . ASP A 0 3 . -58.433 3.998 -28.132 1.00 85.94 3 A 1 ATOM 20 C C . ASP A 0 3 . -57.366 5.007 -27.671 1.00 85.94 3 A 1 ATOM 21 C CB . ASP A 0 3 . -57.810 3.112 -29.224 1.00 85.94 3 A 1 ATOM 22 O O . ASP A 0 3 . -56.670 4.789 -26.681 1.00 85.94 3 A 1 ATOM 23 C CG . ASP A 0 3 . -58.724 1.992 -29.717 1.00 85.94 3 A 1 ATOM 24 O OD1 . ASP A 0 3 . -59.559 1.523 -28.919 1.00 85.94 3 A 1 ATOM 25 O OD2 . ASP A 0 3 . -58.606 1.676 -30.921 1.00 85.94 3 A 1 ATOM 26 N N . PHE A 0 4 . -57.247 6.143 -28.370 1.00 89.40 4 A 1 ATOM 27 C CA . PHE A 0 4 . -56.291 7.195 -28.023 1.00 89.40 4 A 1 ATOM 28 C C . PHE A 0 4 . -56.712 7.950 -26.760 1.00 89.40 4 A 1 ATOM 29 C CB . PHE A 0 4 . -56.107 8.154 -29.208 1.00 89.40 4 A 1 ATOM 30 O O . PHE A 0 4 . -55.869 8.210 -25.906 1.00 89.40 4 A 1 ATOM 31 C CG . PHE A 0 4 . -55.210 9.337 -28.893 1.00 89.40 4 A 1 ATOM 32 C CD1 . PHE A 0 4 . -55.771 10.568 -28.500 1.00 89.40 4 A 1 ATOM 33 C CD2 . PHE A 0 4 . -53.811 9.191 -28.939 1.00 89.40 4 A 1 ATOM 34 C CE1 . PHE A 0 4 . -54.937 11.648 -28.160 1.00 89.40 4 A 1 ATOM 35 C CE2 . PHE A 0 4 . -52.977 10.272 -28.602 1.00 89.40 4 A 1 ATOM 36 C CZ . PHE A 0 4 . -53.540 11.500 -28.212 1.00 89.40 4 A 1 ATOM 37 N N . GLN A 0 5 . -57.999 8.279 -26.617 1.00 88.76 5 A 1 ATOM 38 C CA . GLN A 0 5 . -58.510 8.934 -25.409 1.00 88.76 5 A 1 ATOM 39 C C . GLN A 0 5 . -58.360 8.029 -24.183 1.00 88.76 5 A 1 ATOM 40 C CB . GLN A 0 5 . -59.975 9.341 -25.610 1.00 88.76 5 A 1 ATOM 41 O O . GLN A 0 5 . -57.856 8.481 -23.159 1.00 88.76 5 A 1 ATOM 42 C CG . GLN A 0 5 . -60.096 10.572 -26.517 1.00 88.76 5 A 1 ATOM 43 C CD . GLN A 0 5 . -61.548 10.962 -26.773 1.00 88.76 5 A 1 ATOM 44 N NE2 . GLN A 0 5 . -61.837 12.230 -26.968 1.00 88.76 5 A 1 ATOM 45 O OE1 . GLN A 0 5 . -62.447 10.147 -26.850 1.00 88.76 5 A 1 ATOM 46 N N . GLY A 0 6 . -58.680 6.737 -24.312 1.00 90.71 6 A 1 ATOM 47 C CA . GLY A 0 6 . -58.466 5.766 -23.237 1.00 90.71 6 A 1 ATOM 48 C C . GLY A 0 6 . -56.992 5.651 -22.829 1.00 90.71 6 A 1 ATOM 49 O O . GLY A 0 6 . -56.675 5.658 -21.637 1.00 90.71 6 A 1 ATOM 50 N N . ALA A 0 7 . -56.078 5.612 -23.804 1.00 91.21 7 A 1 ATOM 51 C CA . ALA A 0 7 . -54.640 5.613 -23.536 1.00 91.21 7 A 1 ATOM 52 C C . ALA A 0 7 . -54.164 6.919 -22.871 1.00 91.21 7 A 1 ATOM 53 C CB . ALA A 0 7 . -53.898 5.347 -24.851 1.00 91.21 7 A 1 ATOM 54 O O . ALA A 0 7 . -53.349 6.875 -21.949 1.00 91.21 7 A 1 ATOM 55 N N . PHE A 0 8 . -54.686 8.073 -23.297 1.00 92.90 8 A 1 ATOM 56 C CA . PHE A 0 8 . -54.347 9.377 -22.725 1.00 92.90 8 A 1 ATOM 57 C C . PHE A 0 8 . -54.832 9.518 -21.275 1.00 92.90 8 A 1 ATOM 58 C CB . PHE A 0 8 . -54.914 10.486 -23.621 1.00 92.90 8 A 1 ATOM 59 O O . PHE A 0 8 . -54.057 9.921 -20.409 1.00 92.90 8 A 1 ATOM 60 C CG . PHE A 0 8 . -54.474 11.871 -23.196 1.00 92.90 8 A 1 ATOM 61 C CD1 . PHE A 0 8 . -55.298 12.657 -22.369 1.00 92.90 8 A 1 ATOM 62 C CD2 . PHE A 0 8 . -53.213 12.356 -23.594 1.00 92.90 8 A 1 ATOM 63 C CE1 . PHE A 0 8 . -54.864 13.925 -21.947 1.00 92.90 8 A 1 ATOM 64 C CE2 . PHE A 0 8 . -52.781 13.626 -23.174 1.00 92.90 8 A 1 ATOM 65 C CZ . PHE A 0 8 . -53.608 14.412 -22.352 1.00 92.90 8 A 1 ATOM 66 N N . ASP A 0 9 . -56.065 9.103 -20.981 1.00 93.25 9 A 1 ATOM 67 C CA . ASP A 0 9 . -56.611 9.111 -19.619 1.00 93.25 9 A 1 ATOM 68 C C . ASP A 0 9 . -55.848 8.152 -18.697 1.00 93.25 9 A 1 ATOM 69 C CB . ASP A 0 9 . -58.093 8.709 -19.649 1.00 93.25 9 A 1 ATOM 70 O O . ASP A 0 9 . -55.609 8.461 -17.525 1.00 93.25 9 A 1 ATOM 71 C CG . ASP A 0 9 . -59.034 9.783 -20.203 1.00 93.25 9 A 1 ATOM 72 O OD1 . ASP A 0 9 . -58.609 10.954 -20.318 1.00 93.25 9 A 1 ATOM 73 O OD2 . ASP A 0 9 . -60.210 9.421 -20.425 1.00 93.25 9 A 1 ATOM 74 N N . SER A 0 10 . -55.429 6.993 -19.219 1.00 92.03 10 A 1 ATOM 75 C CA . SER A 0 10 . -54.553 6.070 -18.490 1.00 92.03 10 A 1 ATOM 76 C C . SER A 0 10 . -53.206 6.721 -18.173 1.00 92.03 10 A 1 ATOM 77 C CB . SER A 0 10 . -54.337 4.781 -19.285 1.00 92.03 10 A 1 ATOM 78 O O . SER A 0 10 . -52.774 6.702 -17.022 1.00 92.03 10 A 1 ATOM 79 O OG . SER A 0 10 . -53.728 3.803 -18.463 1.00 92.03 10 A 1 ATOM 80 N N . PHE A 0 11 . -52.574 7.362 -19.160 1.00 94.64 11 A 1 ATOM 81 C CA . PHE A 0 11 . -51.312 8.074 -18.962 1.00 94.64 11 A 1 ATOM 82 C C . PHE A 0 11 . -51.444 9.213 -17.943 1.00 94.64 11 A 1 ATOM 83 C CB . PHE A 0 11 . -50.813 8.601 -20.313 1.00 94.64 11 A 1 ATOM 84 O O . PHE A 0 11 . -50.570 9.383 -17.095 1.00 94.64 11 A 1 ATOM 85 C CG . PHE A 0 11 . -49.573 9.463 -20.194 1.00 94.64 11 A 1 ATOM 86 C CD1 . PHE A 0 11 . -49.682 10.867 -20.211 1.00 94.64 11 A 1 ATOM 87 C CD2 . PHE A 0 11 . -48.315 8.861 -20.005 1.00 94.64 11 A 1 ATOM 88 C CE1 . PHE A 0 11 . -48.535 11.664 -20.043 1.00 94.64 11 A 1 ATOM 89 C CE2 . PHE A 0 11 . -47.169 9.658 -19.842 1.00 94.64 11 A 1 ATOM 90 C CZ . PHE A 0 11 . -47.279 11.060 -19.860 1.00 94.64 11 A 1 ATOM 91 N N . GLN A 0 12 . -52.541 9.976 -17.969 1.00 95.04 12 A 1 ATOM 92 C CA . GLN A 0 12 . -52.767 11.059 -17.011 1.00 95.04 12 A 1 ATOM 93 C C . GLN A 0 12 . -52.934 10.533 -15.576 1.00 95.04 12 A 1 ATOM 94 C CB . GLN A 0 12 . -53.974 11.888 -17.470 1.00 95.04 12 A 1 ATOM 95 O O . GLN A 0 12 . -52.420 11.142 -14.633 1.00 95.04 12 A 1 ATOM 96 C CG . GLN A 0 12 . -54.167 13.137 -16.595 1.00 95.04 12 A 1 ATOM 97 C CD . GLN A 0 12 . -55.232 14.090 -17.127 1.00 95.04 12 A 1 ATOM 98 N NE2 . GLN A 0 12 . -55.692 15.023 -16.323 1.00 95.04 12 A 1 ATOM 99 O OE1 . GLN A 0 12 . -55.661 14.053 -18.263 1.00 95.04 12 A 1 ATOM 100 N N . LYS A 0 13 . -53.598 9.384 -15.397 1.00 95.11 13 A 1 ATOM 101 C CA . LYS A 0 13 . -53.667 8.700 -14.095 1.00 95.11 13 A 1 ATOM 102 C C . LYS A 0 13 . -52.281 8.247 -13.627 1.00 95.11 13 A 1 ATOM 103 C CB . LYS A 0 13 . -54.635 7.511 -14.170 1.00 95.11 13 A 1 ATOM 104 O O . LYS A 0 13 . -51.921 8.520 -12.481 1.00 95.11 13 A 1 ATOM 105 C CG . LYS A 0 13 . -56.101 7.960 -14.247 1.00 95.11 13 A 1 ATOM 106 C CD . LYS A 0 13 . -57.004 6.755 -14.532 1.00 95.11 13 A 1 ATOM 107 C CE . LYS A 0 13 . -58.452 7.221 -14.709 1.00 95.11 13 A 1 ATOM 108 N NZ . LYS A 0 13 . -59.328 6.105 -15.142 1.00 95.11 13 A 1 ATOM 109 N N . ASP A 0 14 . -51.489 7.630 -14.503 1.00 95.29 14 A 1 ATOM 110 C CA . ASP A 0 14 . -50.119 7.198 -14.189 1.00 95.29 14 A 1 ATOM 111 C C . ASP A 0 14 . -49.203 8.388 -13.852 1.00 95.29 14 A 1 ATOM 112 C CB . ASP A 0 14 . -49.535 6.396 -15.366 1.00 95.29 14 A 1 ATOM 113 O O . ASP A 0 14 . -48.383 8.314 -12.933 1.00 95.29 14 A 1 ATOM 114 C CG . ASP A 0 14 . -50.181 5.020 -15.571 1.00 95.29 14 A 1 ATOM 115 O OD1 . ASP A 0 14 . -50.820 4.517 -14.619 1.00 95.29 14 A 1 ATOM 116 O OD2 . ASP A 0 14 . -49.980 4.460 -16.672 1.00 95.29 14 A 1 ATOM 117 N N . TRP A 0 15 . -49.379 9.520 -14.541 1.00 94.47 15 A 1 ATOM 118 C CA . TRP A 0 15 . -48.651 10.763 -14.284 1.00 94.47 15 A 1 ATOM 119 C C . TRP A 0 15 . -48.939 11.326 -12.889 1.00 94.47 15 A 1 ATOM 120 C CB . TRP A 0 15 . -49.005 11.792 -15.362 1.00 94.47 15 A 1 ATOM 121 O O . TRP A 0 15 . -48.011 11.675 -12.154 1.00 94.47 15 A 1 ATOM 122 C CG . TRP A 0 15 . -48.246 13.072 -15.228 1.00 94.47 15 A 1 ATOM 123 C CD1 . TRP A 0 15 . -48.662 14.181 -14.577 1.00 94.47 15 A 1 ATOM 124 C CD2 . TRP A 0 15 . -46.893 13.356 -15.684 1.00 94.47 15 A 1 ATOM 125 C CE2 . TRP A 0 15 . -46.547 14.678 -15.276 1.00 94.47 15 A 1 ATOM 126 C CE3 . TRP A 0 15 . -45.918 12.617 -16.389 1.00 94.47 15 A 1 ATOM 127 N NE1 . TRP A 0 15 . -47.662 15.134 -14.602 1.00 94.47 15 A 1 ATOM 128 C CH2 . TRP A 0 15 . -44.349 14.485 -16.269 1.00 94.47 15 A 1 ATOM 129 C CZ2 . TRP A 0 15 . -45.296 15.245 -15.560 1.00 94.47 15 A 1 ATOM 130 C CZ3 . TRP A 0 15 . -44.659 13.175 -16.678 1.00 94.47 15 A 1 ATOM 131 N N . LEU A 0 16 . -50.214 11.368 -12.489 1.00 95.62 16 A 1 ATOM 132 C CA . LEU A 0 16 . -50.603 11.803 -11.144 1.00 95.62 16 A 1 ATOM 133 C C . LEU A 0 16 . -50.018 10.876 -10.065 1.00 95.62 16 A 1 ATOM 134 C CB . LEU A 0 16 . -52.138 11.889 -11.054 1.00 95.62 16 A 1 ATOM 135 O O . LEU A 0 16 . -49.467 11.364 -9.076 1.00 95.62 16 A 1 ATOM 136 C CG . LEU A 0 16 . -52.753 13.069 -11.831 1.00 95.62 16 A 1 ATOM 137 C CD1 . LEU A 0 16 . -54.275 12.925 -11.863 1.00 95.62 16 A 1 ATOM 138 C CD2 . LEU A 0 16 . -52.418 14.420 -11.191 1.00 95.62 16 A 1 ATOM 139 N N . GLN A 0 17 . -50.039 9.556 -10.285 1.00 95.60 17 A 1 ATOM 140 C CA . GLN A 0 17 . -49.410 8.594 -9.370 1.00 95.60 17 A 1 ATOM 141 C C . GLN A 0 17 . -47.887 8.776 -9.272 1.00 95.60 17 A 1 ATOM 142 C CB . GLN A 0 17 . -49.693 7.159 -9.827 1.00 95.60 17 A 1 ATOM 143 O O . GLN A 0 17 . -47.311 8.631 -8.191 1.00 95.60 17 A 1 ATOM 144 C CG . GLN A 0 17 . -51.151 6.720 -9.643 1.00 95.60 17 A 1 ATOM 145 C CD . GLN A 0 17 . -51.353 5.269 -10.069 1.00 95.60 17 A 1 ATOM 146 N NE2 . GLN A 0 17 . -52.581 4.834 -10.241 1.00 95.60 17 A 1 ATOM 147 O OE1 . GLN A 0 17 . -50.423 4.487 -10.211 1.00 95.60 17 A 1 ATOM 148 N N . LEU A 0 18 . -47.207 9.087 -10.380 1.00 95.30 18 A 1 ATOM 149 C CA . LEU A 0 18 . -45.769 9.371 -10.382 1.00 95.30 18 A 1 ATOM 150 C C . LEU A 0 18 . -45.447 10.622 -9.555 1.00 95.30 18 A 1 ATOM 151 C CB . LEU A 0 18 . -45.286 9.517 -11.836 1.00 95.30 18 A 1 ATOM 152 O O . LEU A 0 18 . -44.498 10.608 -8.768 1.00 95.30 18 A 1 ATOM 153 C CG . LEU A 0 18 . -43.799 9.895 -11.976 1.00 95.30 18 A 1 ATOM 154 C CD1 . LEU A 0 18 . -42.873 8.803 -11.431 1.00 95.30 18 A 1 ATOM 155 C CD2 . LEU A 0 18 . -43.463 10.133 -13.446 1.00 95.30 18 A 1 ATOM 156 N N . GLN A 0 19 . -46.241 11.684 -9.707 1.00 95.97 19 A 1 ATOM 157 C CA . GLN A 0 19 . -46.056 12.929 -8.962 1.00 95.97 19 A 1 ATOM 158 C C . GLN A 0 19 . -46.247 12.722 -7.451 1.00 95.97 19 A 1 ATOM 159 C CB . GLN A 0 19 . -47.007 13.988 -9.536 1.00 95.97 19 A 1 ATOM 160 O O . GLN A 0 19 . -45.453 13.232 -6.655 1.00 95.97 19 A 1 ATOM 161 C CG . GLN A 0 19 . -46.739 15.380 -8.943 1.00 95.97 19 A 1 ATOM 162 C CD . GLN A 0 19 . -47.575 16.479 -9.593 1.00 95.97 19 A 1 ATOM 163 N NE2 . GLN A 0 19 . -47.579 17.668 -9.031 1.00 95.97 19 A 1 ATOM 164 O OE1 . GLN A 0 19 . -48.222 16.321 -10.612 1.00 95.97 19 A 1 ATOM 165 N N . GLU A 0 20 . -47.239 11.922 -7.052 1.00 95.60 20 A 1 ATOM 166 C CA . GLU A 0 20 . -47.456 11.545 -5.650 1.00 95.60 20 A 1 ATOM 167 C C . GLU A 0 20 . -46.277 10.730 -5.089 1.00 95.60 20 A 1 ATOM 168 C CB . GLU A 0 20 . -48.781 10.780 -5.541 1.00 95.60 20 A 1 ATOM 169 O O . GLU A 0 20 . -45.725 11.073 -4.037 1.00 95.60 20 A 1 ATOM 170 C CG . GLU A 0 20 . -49.157 10.515 -4.076 1.00 95.60 20 A 1 ATOM 171 C CD . GLU A 0 20 . -50.504 9.795 -3.918 1.00 95.60 20 A 1 ATOM 172 O OE1 . GLU A 0 20 . -50.957 9.713 -2.755 1.00 95.60 20 A 1 ATOM 173 O OE2 . GLU A 0 20 . -51.045 9.307 -4.936 1.00 95.60 20 A 1 ATOM 174 N N . LYS A 0 21 . -45.812 9.711 -5.828 1.00 95.35 21 A 1 ATOM 175 C CA . LYS A 0 21 . -44.632 8.907 -5.455 1.00 95.35 21 A 1 ATOM 176 C C . LYS A 0 21 . -43.373 9.765 -5.307 1.00 95.35 21 A 1 ATOM 177 C CB . LYS A 0 21 . -44.399 7.797 -6.492 1.00 95.35 21 A 1 ATOM 178 O O . LYS A 0 21 . -42.625 9.587 -4.346 1.00 95.35 21 A 1 ATOM 179 C CG . LYS A 0 21 . -45.406 6.646 -6.359 1.00 95.35 21 A 1 ATOM 180 C CD . LYS A 0 21 . -45.261 5.656 -7.523 1.00 95.35 21 A 1 ATOM 181 C CE . LYS A 0 21 . -46.310 4.545 -7.390 1.00 95.35 21 A 1 ATOM 182 N NZ . LYS A 0 21 . -46.378 3.690 -8.603 1.00 95.35 21 A 1 ATOM 183 N N . HIS A 0 22 . -43.144 10.710 -6.220 1.00 95.13 22 A 1 ATOM 184 C CA . HIS A 0 22 . -42.012 11.635 -6.145 1.00 95.13 22 A 1 ATOM 185 C C . HIS A 0 22 . -42.097 12.540 -4.908 1.00 95.13 22 A 1 ATOM 186 C CB . HIS A 0 22 . -41.947 12.468 -7.432 1.00 95.13 22 A 1 ATOM 187 O O . HIS A 0 22 . -41.110 12.692 -4.188 1.00 95.13 22 A 1 ATOM 188 C CG . HIS A 0 22 . -40.865 13.518 -7.391 1.00 95.13 22 A 1 ATOM 189 C CD2 . HIS A 0 22 . -39.553 13.360 -7.749 1.00 95.13 22 A 1 ATOM 190 N ND1 . HIS A 0 22 . -41.006 14.808 -6.932 1.00 95.13 22 A 1 ATOM 191 C CE1 . HIS A 0 22 . -39.810 15.413 -7.017 1.00 95.13 22 A 1 ATOM 192 N NE2 . HIS A 0 22 . -38.891 14.568 -7.508 1.00 95.13 22 A 1 ATOM 193 N N . SER A 0 23 . -43.274 13.104 -4.626 1.00 95.20 23 A 1 ATOM 194 C CA . SER A 0 23 . -43.488 13.933 -3.433 1.00 95.20 23 A 1 ATOM 195 C C . SER A 0 23 . -43.192 13.151 -2.144 1.00 95.20 23 A 1 ATOM 196 C CB . SER A 0 23 . -44.925 14.462 -3.438 1.00 95.20 23 A 1 ATOM 197 O O . SER A 0 23 . -42.445 13.618 -1.281 1.00 95.20 23 A 1 ATOM 198 O OG . SER A 0 23 . -45.069 15.448 -2.440 1.00 95.20 23 A 1 ATOM 199 N N . SER A 0 24 . -43.682 11.909 -2.058 1.00 95.52 24 A 1 ATOM 200 C CA . SER A 0 24 . -43.409 11.000 -0.936 1.00 95.52 24 A 1 ATOM 201 C C . SER A 0 24 . -41.918 10.669 -0.772 1.00 95.52 24 A 1 ATOM 202 C CB . SER A 0 24 . -44.233 9.725 -1.121 1.00 95.52 24 A 1 ATOM 203 O O . SER A 0 24 . -41.387 10.689 0.345 1.00 95.52 24 A 1 ATOM 204 O OG . SER A 0 24 . -44.092 8.905 0.018 1.00 95.52 24 A 1 ATOM 205 N N . LEU A 0 25 . -41.205 10.443 -1.881 1.00 94.61 25 A 1 ATOM 206 C CA . LEU A 0 25 . -39.759 10.217 -1.873 1.00 94.61 25 A 1 ATOM 207 C C . LEU A 0 25 . -38.996 11.434 -1.328 1.00 94.61 25 A 1 ATOM 208 C CB . LEU A 0 25 . -39.306 9.853 -3.298 1.00 94.61 25 A 1 ATOM 209 O O . LEU A 0 25 . -38.131 11.274 -0.469 1.00 94.61 25 A 1 ATOM 210 C CG . LEU A 0 25 . -37.789 9.625 -3.440 1.00 94.61 25 A 1 ATOM 211 C CD1 . LEU A 0 25 . -37.312 8.406 -2.648 1.00 94.61 25 A 1 ATOM 212 C CD2 . LEU A 0 25 . -37.444 9.416 -4.913 1.00 94.61 25 A 1 ATOM 213 N N . VAL A 0 26 . -39.324 12.647 -1.783 1.00 94.73 26 A 1 ATOM 214 C CA . VAL A 0 26 . -38.663 13.885 -1.327 1.00 94.73 26 A 1 ATOM 215 C C . VAL A 0 26 . -38.882 14.118 0.169 1.00 94.73 26 A 1 ATOM 216 C CB . VAL A 0 26 . -39.140 15.097 -2.150 1.00 94.73 26 A 1 ATOM 217 O O . VAL A 0 26 . -37.930 14.441 0.884 1.00 94.73 26 A 1 ATOM 218 C CG1 . VAL A 0 26 . -38.613 16.428 -1.593 1.00 94.73 26 A 1 ATOM 219 C CG2 . VAL A 0 26 . -38.648 14.996 -3.600 1.00 94.73 26 A 1 ATOM 220 N N . MET A 0 27 . -40.105 13.910 0.666 1.00 95.02 27 A 1 ATOM 221 C CA . MET A 0 27 . -40.392 14.003 2.103 1.00 95.02 27 A 1 ATOM 222 C C . MET A 0 27 . -39.577 12.985 2.908 1.00 95.02 27 A 1 ATOM 223 C CB . MET A 0 27 . -41.892 13.803 2.359 1.00 95.02 27 A 1 ATOM 224 O O . MET A 0 27 . -38.971 13.336 3.922 1.00 95.02 27 A 1 ATOM 225 C CG . MET A 0 27 . -42.714 15.004 1.881 1.00 95.02 27 A 1 ATOM 226 S SD . MET A 0 27 . -44.470 14.938 2.329 1.00 95.02 27 A 1 ATOM 227 C CE . MET A 0 27 . -45.046 13.603 1.249 1.00 95.02 27 A 1 ATOM 228 N N . SER A 0 28 . -39.495 11.746 2.419 1.00 94.33 28 A 1 ATOM 229 C CA . SER A 0 28 . -38.715 10.683 3.059 1.00 94.33 28 A 1 ATOM 230 C C . SER A 0 28 . -37.213 10.997 3.086 1.00 94.33 28 A 1 ATOM 231 C CB . SER A 0 28 . -38.961 9.350 2.348 1.00 94.33 28 A 1 ATOM 232 O O . SER A 0 28 . -36.558 10.762 4.098 1.00 94.33 28 A 1 ATOM 233 O OG . SER A 0 28 . -40.335 9.009 2.390 1.00 94.33 28 A 1 ATOM 234 N N . LEU A 0 29 . -36.662 11.583 2.016 1.00 92.70 29 A 1 ATOM 235 C CA . LEU A 0 29 . -35.256 12.006 1.950 1.00 92.70 29 A 1 ATOM 236 C C . LEU A 0 29 . -34.931 13.134 2.936 1.00 92.70 29 A 1 ATOM 237 C CB . LEU A 0 29 . -34.925 12.462 0.517 1.00 92.70 29 A 1 ATOM 238 O O . LEU A 0 29 . -33.880 13.100 3.577 1.00 92.70 29 A 1 ATOM 239 C CG . LEU A 0 29 . -34.791 11.327 -0.512 1.00 92.70 29 A 1 ATOM 240 C CD1 . LEU A 0 29 . -34.637 11.932 -1.909 1.00 92.70 29 A 1 ATOM 241 C CD2 . LEU A 0 29 . -33.576 10.439 -0.236 1.00 92.70 29 A 1 ATOM 242 N N . ASN A 0 30 . -35.821 14.119 3.078 1.00 92.90 30 A 1 ATOM 243 C CA . ASN A 0 30 . -35.636 15.197 4.051 1.00 92.90 30 A 1 ATOM 244 C C . ASN A 0 30 . -35.660 14.657 5.485 1.00 92.90 30 A 1 ATOM 245 C CB . ASN A 0 30 . -36.698 16.283 3.828 1.00 92.90 30 A 1 ATOM 246 O O . ASN A 0 30 . -34.752 14.962 6.258 1.00 92.90 30 A 1 ATOM 247 C CG . ASN A 0 30 . -36.415 17.138 2.608 1.00 92.90 30 A 1 ATOM 248 N ND2 . ASN A 0 30 . -37.442 17.678 1.994 1.00 92.90 30 A 1 ATOM 249 O OD1 . ASN A 0 30 . -35.283 17.362 2.202 1.00 92.90 30 A 1 ATOM 250 N N . LYS A 0 31 . -36.625 13.785 5.804 1.00 94.88 31 A 1 ATOM 251 C CA . LYS A 0 31 . -36.698 13.114 7.108 1.00 94.88 31 A 1 ATOM 252 C C . LYS A 0 31 . -35.437 12.292 7.397 1.00 94.88 31 A 1 ATOM 253 C CB . LYS A 0 31 . -37.966 12.252 7.153 1.00 94.88 31 A 1 ATOM 254 O O . LYS A 0 31 . -34.851 12.421 8.469 1.00 94.88 31 A 1 ATOM 255 C CG . LYS A 0 31 . -38.171 11.666 8.554 1.00 94.88 31 A 1 ATOM 256 C CD . LYS A 0 31 . -39.420 10.785 8.614 1.00 94.88 31 A 1 ATOM 257 C CE . LYS A 0 31 . -39.510 10.230 10.036 1.00 94.88 31 A 1 ATOM 258 N NZ . LYS A 0 31 . -40.589 9.230 10.183 1.00 94.88 31 A 1 ATOM 259 N N . LEU A 0 32 . -34.971 11.511 6.419 1.00 91.09 32 A 1 ATOM 260 C CA . LEU A 0 32 . -33.741 10.726 6.540 1.00 91.09 32 A 1 ATOM 261 C C . LEU A 0 32 . -32.528 11.617 6.840 1.00 91.09 32 A 1 ATOM 262 C CB . LEU A 0 32 . -33.538 9.926 5.240 1.00 91.09 32 A 1 ATOM 263 O O . LEU A 0 32 . -31.725 11.292 7.708 1.00 91.09 32 A 1 ATOM 264 C CG . LEU A 0 32 . -32.289 9.024 5.247 1.00 91.09 32 A 1 ATOM 265 C CD1 . LEU A 0 32 . -32.417 7.885 6.259 1.00 91.09 32 A 1 ATOM 266 C CD2 . LEU A 0 32 . -32.090 8.418 3.857 1.00 91.09 32 A 1 ATOM 267 N N . LYS A 0 33 . -32.406 12.758 6.155 1.00 88.94 33 A 1 ATOM 268 C CA . LYS A 0 33 . -31.317 13.718 6.374 1.00 88.94 33 A 1 ATOM 269 C C . LYS A 0 33 . -31.367 14.345 7.772 1.00 88.94 33 A 1 ATOM 270 C CB . LYS A 0 33 . -31.398 14.772 5.267 1.00 88.94 33 A 1 ATOM 271 O O . LYS A 0 33 . -30.325 14.553 8.395 1.00 88.94 33 A 1 ATOM 272 C CG . LYS A 0 33 . -30.224 15.754 5.304 1.00 88.94 33 A 1 ATOM 273 C CD . LYS A 0 33 . -30.378 16.741 4.147 1.00 88.94 33 A 1 ATOM 274 C CE . LYS A 0 33 . -29.232 17.750 4.153 1.00 88.94 33 A 1 ATOM 275 N NZ . LYS A 0 33 . -29.401 18.715 3.041 1.00 88.94 33 A 1 ATOM 276 N N . GLU A 0 34 . -32.555 14.654 8.285 1.00 92.22 34 A 1 ATOM 277 C CA . GLU A 0 34 . -32.720 15.160 9.653 1.00 92.22 34 A 1 ATOM 278 C C . GLU A 0 34 . -32.271 14.122 10.689 1.00 92.22 34 A 1 ATOM 279 C CB . GLU A 0 34 . -34.175 15.580 9.897 1.00 92.22 34 A 1 ATOM 280 O O . GLU A 0 34 . -31.425 14.428 11.538 1.00 92.22 34 A 1 ATOM 281 C CG . GLU A 0 34 . -34.512 16.887 9.166 1.00 92.22 34 A 1 ATOM 282 C CD . GLU A 0 34 . -35.985 17.298 9.310 1.00 92.22 34 A 1 ATOM 283 O OE1 . GLU A 0 34 . -36.340 18.315 8.674 1.00 92.22 34 A 1 ATOM 284 O OE2 . GLU A 0 34 . -36.729 16.624 10.057 1.00 92.22 34 A 1 ATOM 285 N N . GLU A 0 35 . -32.745 12.880 10.568 1.00 92.25 35 A 1 ATOM 286 C CA . GLU A 0 35 . -32.348 11.759 11.430 1.00 92.25 35 A 1 ATOM 287 C C . GLU A 0 35 . -30.837 11.483 11.353 1.00 92.25 35 A 1 ATOM 288 C CB . GLU A 0 35 . -33.140 10.500 11.042 1.00 92.25 35 A 1 ATOM 289 O O . GLU A 0 35 . -30.174 11.325 12.382 1.00 92.25 35 A 1 ATOM 290 C CG . GLU A 0 35 . -34.625 10.595 11.439 1.00 92.25 35 A 1 ATOM 291 C CD . GLU A 0 35 . -35.455 9.370 11.010 1.00 92.25 35 A 1 ATOM 292 O OE1 . GLU A 0 35 . -36.692 9.403 11.230 1.00 92.25 35 A 1 ATOM 293 O OE2 . GLU A 0 35 . -34.874 8.407 10.462 1.00 92.25 35 A 1 ATOM 294 N N . GLU A 0 36 . -30.265 11.516 10.149 1.00 89.51 36 A 1 ATOM 295 C CA . GLU A 0 36 . -28.832 11.359 9.895 1.00 89.51 36 A 1 ATOM 296 C C . GLU A 0 36 . -28.017 12.442 10.617 1.00 89.51 36 A 1 ATOM 297 C CB . GLU A 0 36 . -28.614 11.398 8.373 1.00 89.51 36 A 1 ATOM 298 O O . GLU A 0 36 . -27.077 12.131 11.357 1.00 89.51 36 A 1 ATOM 299 C CG . GLU A 0 36 . -27.161 11.204 7.924 1.00 89.51 36 A 1 ATOM 300 C CD . GLU A 0 36 . -27.000 11.371 6.398 1.00 89.51 36 A 1 ATOM 301 O OE1 . GLU A 0 36 . -26.095 10.730 5.821 1.00 89.51 36 A 1 ATOM 302 O OE2 . GLU A 0 36 . -27.702 12.217 5.803 1.00 89.51 36 A 1 ATOM 303 N N . THR A 0 37 . -28.388 13.720 10.472 1.00 89.84 37 A 1 ATOM 304 C CA . THR A 0 37 . -27.677 14.819 11.148 1.00 89.84 37 A 1 ATOM 305 C C . THR A 0 37 . -27.799 14.750 12.669 1.00 89.84 37 A 1 ATOM 306 C CB . THR A 0 37 . -28.127 16.208 10.680 1.00 89.84 37 A 1 ATOM 307 O O . THR A 0 37 . -26.826 15.050 13.369 1.00 89.84 37 A 1 ATOM 308 C CG2 . THR A 0 37 . -27.800 16.490 9.215 1.00 89.84 37 A 1 ATOM 309 O OG1 . THR A 0 37 . -29.489 16.455 10.916 1.00 89.84 37 A 1 ATOM 310 N N . SER A 0 38 . -28.956 14.328 13.185 1.00 93.12 38 A 1 ATOM 311 C CA . SER A 0 38 . -29.170 14.091 14.613 1.00 93.12 38 A 1 ATOM 312 C C . SER A 0 38 . -28.259 12.970 15.125 1.00 93.12 38 A 1 ATOM 313 C CB . SER A 0 38 . -30.645 13.756 14.854 1.00 93.12 38 A 1 ATOM 314 O O . SER A 0 38 . -27.502 13.165 16.080 1.00 93.12 38 A 1 ATOM 315 O OG . SER A 0 38 . -30.884 13.676 16.242 1.00 93.12 38 A 1 ATOM 316 N N . CYS A 0 39 . -28.222 11.836 14.420 1.00 92.29 39 A 1 ATOM 317 C CA . CYS A 0 39 . -27.384 10.695 14.774 1.00 92.29 39 A 1 ATOM 318 C C . CYS A 0 39 . -25.887 11.050 14.754 1.00 92.29 39 A 1 ATOM 319 C CB . CYS A 0 39 . -27.714 9.542 13.819 1.00 92.29 39 A 1 ATOM 320 O O . CYS A 0 39 . -25.169 10.758 15.711 1.00 92.29 39 A 1 ATOM 321 S SG . CYS A 0 39 . -27.003 8.006 14.478 1.00 92.29 39 A 1 ATOM 322 N N . VAL A 0 40 . -25.413 11.769 13.728 1.00 90.30 40 A 1 ATOM 323 C CA . VAL A 0 40 . -24.014 12.234 13.641 1.00 90.30 40 A 1 ATOM 324 C C . VAL A 0 40 . -23.637 13.129 14.828 1.00 90.30 40 A 1 ATOM 325 C CB . VAL A 0 40 . -23.768 12.966 12.306 1.00 90.30 40 A 1 ATOM 326 O O . VAL A 0 40 . -22.531 13.004 15.368 1.00 90.30 40 A 1 ATOM 327 C CG1 . VAL A 0 40 . -22.405 13.676 12.253 1.00 90.30 40 A 1 ATOM 328 C CG2 . VAL A 0 40 . -23.793 11.987 11.128 1.00 90.30 40 A 1 ATOM 329 N N . ARG A 0 41 . -24.534 14.025 15.265 1.00 91.95 41 A 1 ATOM 330 C CA . ARG A 0 41 . -24.304 14.870 16.452 1.00 91.95 41 A 1 ATOM 331 C C . ARG A 0 41 . -24.187 14.021 17.718 1.00 91.95 41 A 1 ATOM 332 C CB . ARG A 0 41 . -25.422 15.910 16.606 1.00 91.95 41 A 1 ATOM 333 O O . ARG A 0 41 . -23.223 14.208 18.465 1.00 91.95 41 A 1 ATOM 334 C CG . ARG A 0 41 . -25.369 17.024 15.551 1.00 91.95 41 A 1 ATOM 335 C CD . ARG A 0 41 . -26.640 17.875 15.664 1.00 91.95 41 A 1 ATOM 336 N NE . ARG A 0 41 . -26.796 18.812 14.535 1.00 91.95 41 A 1 ATOM 337 N NH1 . ARG A 0 41 . -28.894 19.554 15.109 1.00 91.95 41 A 1 ATOM 338 N NH2 . ARG A 0 41 . -27.972 20.251 13.209 1.00 91.95 41 A 1 ATOM 339 C CZ . ARG A 0 41 . -27.879 19.533 14.293 1.00 91.95 41 A 1 ATOM 340 N N . SER A 0 42 . -25.096 13.068 17.919 1.00 93.53 42 A 1 ATOM 341 C CA . SER A 0 42 . -25.081 12.149 19.066 1.00 93.53 42 A 1 ATOM 342 C C . SER A 0 42 . -23.820 11.285 19.097 1.00 93.53 42 A 1 ATOM 343 C CB . SER A 0 42 . -26.328 11.260 19.038 1.00 93.53 42 A 1 ATOM 344 O O . SER A 0 42 . -23.151 11.200 20.125 1.00 93.53 42 A 1 ATOM 345 O OG . SER A 0 42 . -27.462 12.091 19.156 1.00 93.53 42 A 1 ATOM 346 N N . VAL A 0 43 . -23.408 10.732 17.954 1.00 92.43 43 A 1 ATOM 347 C CA . VAL A 0 43 . -22.166 9.956 17.826 1.00 92.43 43 A 1 ATOM 348 C C . VAL A 0 43 . -20.941 10.799 18.177 1.00 92.43 43 A 1 ATOM 349 C CB . VAL A 0 43 . -22.066 9.375 16.404 1.00 92.43 43 A 1 ATOM 350 O O . VAL A 0 43 . -20.080 10.356 18.941 1.00 92.43 43 A 1 ATOM 351 C CG1 . VAL A 0 43 . -20.669 8.871 16.033 1.00 92.43 43 A 1 ATOM 352 C CG2 . VAL A 0 43 . -23.049 8.208 16.260 1.00 92.43 43 A 1 ATOM 353 N N . LYS A 0 44 . -20.866 12.041 17.682 1.00 91.31 44 A 1 ATOM 354 C CA . LYS A 0 44 . -19.775 12.968 18.021 1.00 91.31 44 A 1 ATOM 355 C C . LYS A 0 44 . -19.743 13.274 19.521 1.00 91.31 44 A 1 ATOM 356 C CB . LYS A 0 44 . -19.920 14.242 17.176 1.00 91.31 44 A 1 ATOM 357 O O . LYS A 0 44 . -18.656 13.300 20.103 1.00 91.31 44 A 1 ATOM 358 C CG . LYS A 0 44 . -18.749 15.215 17.377 1.00 91.31 44 A 1 ATOM 359 C CD . LYS A 0 44 . -18.948 16.472 16.521 1.00 91.31 44 A 1 ATOM 360 C CE . LYS A 0 44 . -17.807 17.468 16.763 1.00 91.31 44 A 1 ATOM 361 N NZ . LYS A 0 44 . -18.030 18.738 16.025 1.00 91.31 44 A 1 ATOM 362 N N . HIS A 0 45 . -20.907 13.482 20.136 1.00 93.18 45 A 1 ATOM 363 C CA . HIS A 0 45 . -21.037 13.696 21.575 1.00 93.18 45 A 1 ATOM 364 C C . HIS A 0 45 . -20.529 12.483 22.370 1.00 93.18 45 A 1 ATOM 365 C CB . HIS A 0 45 . -22.492 14.044 21.913 1.00 93.18 45 A 1 ATOM 366 O O . HIS A 0 45 . -19.583 12.624 23.146 1.00 93.18 45 A 1 ATOM 367 C CG . HIS A 0 45 . -22.710 14.199 23.393 1.00 93.18 45 A 1 ATOM 368 C CD2 . HIS A 0 45 . -22.488 15.327 24.132 1.00 93.18 45 A 1 ATOM 369 N ND1 . HIS A 0 45 . -23.111 13.211 24.266 1.00 93.18 45 A 1 ATOM 370 C CE1 . HIS A 0 45 . -23.128 13.735 25.504 1.00 93.18 45 A 1 ATOM 371 N NE2 . HIS A 0 45 . -22.745 15.020 25.467 1.00 93.18 45 A 1 ATOM 372 N N . CYS A 0 46 . -21.058 11.284 22.102 1.00 93.45 46 A 1 ATOM 373 C CA . CYS A 0 46 . -20.627 10.044 22.755 1.00 93.45 46 A 1 ATOM 374 C C . CYS A 0 46 . -19.124 9.799 22.580 1.00 93.45 46 A 1 ATOM 375 C CB . CYS A 0 46 . -21.429 8.869 22.177 1.00 93.45 46 A 1 ATOM 376 O O . CYS A 0 46 . -18.436 9.441 23.533 1.00 93.45 46 A 1 ATOM 377 S SG . CYS A 0 46 . -23.170 9.002 22.668 1.00 93.45 46 A 1 ATOM 378 N N . ARG A 0 47 . -18.572 10.050 21.387 1.00 91.31 47 A 1 ATOM 379 C CA . ARG A 0 47 . -17.136 9.884 21.122 1.00 91.31 47 A 1 ATOM 380 C C . ARG A 0 47 . -16.266 10.840 21.929 1.00 91.31 47 A 1 ATOM 381 C CB . ARG A 0 47 . -16.888 10.039 19.621 1.00 91.31 47 A 1 ATOM 382 O O . ARG A 0 47 . -15.201 10.441 22.399 1.00 91.31 47 A 1 ATOM 383 C CG . ARG A 0 47 . -15.471 9.587 19.262 1.00 91.31 47 A 1 ATOM 384 C CD . ARG A 0 47 . -15.326 9.509 17.746 1.00 91.31 47 A 1 ATOM 385 N NE . ARG A 0 47 . -14.053 8.865 17.373 1.00 91.31 47 A 1 ATOM 386 N NH1 . ARG A 0 47 . -14.780 8.026 15.368 1.00 91.31 47 A 1 ATOM 387 N NH2 . ARG A 0 47 . -12.734 7.559 16.052 1.00 91.31 47 A 1 ATOM 388 C CZ . ARG A 0 47 . -13.870 8.157 16.273 1.00 91.31 47 A 1 ATOM 389 N N . ASN A 0 48 . -16.681 12.095 22.062 1.00 92.14 48 A 1 ATOM 390 C CA . ASN A 0 48 . -15.965 13.071 22.879 1.00 92.14 48 A 1 ATOM 391 C C . ASN A 0 48 . -16.057 12.716 24.368 1.00 92.14 48 A 1 ATOM 392 C CB . ASN A 0 48 . -16.512 14.471 22.583 1.00 92.14 48 A 1 ATOM 393 O O . ASN A 0 48 . -15.038 12.753 25.053 1.00 92.14 48 A 1 ATOM 394 C CG . ASN A 0 48 . -16.082 15.017 21.234 1.00 92.14 48 A 1 ATOM 395 N ND2 . ASN A 0 48 . -16.703 16.094 20.814 1.00 92.14 48 A 1 ATOM 396 O OD1 . ASN A 0 48 . -15.166 14.545 20.566 1.00 92.14 48 A 1 ATOM 397 N N . TYR A 0 49 . -17.233 12.293 24.834 1.00 92.65 49 A 1 ATOM 398 C CA . TYR A 0 49 . -17.444 11.871 26.217 1.00 92.65 49 A 1 ATOM 399 C C . TYR A 0 49 . -16.617 10.627 26.577 1.00 92.65 49 A 1 ATOM 400 C CB . TYR A 0 49 . -18.943 11.644 26.433 1.00 92.65 49 A 1 ATOM 401 O O . TYR A 0 49 . -15.905 10.622 27.574 1.00 92.65 49 A 1 ATOM 402 C CG . TYR A 0 49 . -19.307 11.527 27.895 1.00 92.65 49 A 1 ATOM 403 C CD1 . TYR A 0 49 . -19.633 10.276 28.453 1.00 92.65 49 A 1 ATOM 404 C CD2 . TYR A 0 49 . -19.305 12.683 28.702 1.00 92.65 49 A 1 ATOM 405 C CE1 . TYR A 0 49 . -19.967 10.188 29.817 1.00 92.65 49 A 1 ATOM 406 C CE2 . TYR A 0 49 . -19.610 12.589 30.072 1.00 92.65 49 A 1 ATOM 407 O OH . TYR A 0 49 . -20.238 11.222 31.950 1.00 92.65 49 A 1 ATOM 408 C CZ . TYR A 0 49 . -19.939 11.337 30.632 1.00 92.65 49 A 1 ATOM 409 N N . MET A 0 50 . -16.577 9.612 25.708 1.00 91.64 50 A 1 ATOM 410 C CA . MET A 0 50 . -15.718 8.437 25.909 1.00 91.64 50 A 1 ATOM 411 C C . MET A 0 50 . -14.224 8.788 25.960 1.00 91.64 50 A 1 ATOM 412 C CB . MET A 0 50 . -15.944 7.418 24.789 1.00 91.64 50 A 1 ATOM 413 O O . MET A 0 50 . -13.475 8.164 26.709 1.00 91.64 50 A 1 ATOM 414 C CG . MET A 0 50 . -17.284 6.688 24.915 1.00 91.64 50 A 1 ATOM 415 S SD . MET A 0 50 . -17.510 5.361 23.703 1.00 91.64 50 A 1 ATOM 416 C CE . MET A 0 50 . -17.376 6.281 22.163 1.00 91.64 50 A 1 ATOM 417 N N . LYS A 0 51 . -13.761 9.780 25.185 1.00 91.65 51 A 1 ATOM 418 C CA . LYS A 0 51 . -12.369 10.261 25.277 1.00 91.65 51 A 1 ATOM 419 C C . LYS A 0 51 . -12.086 10.925 26.623 1.00 91.65 51 A 1 ATOM 420 C CB . LYS A 0 51 . -12.051 11.263 24.166 1.00 91.65 51 A 1 ATOM 421 O O . LYS A 0 51 . -11.007 10.702 27.166 1.00 91.65 51 A 1 ATOM 422 C CG . LYS A 0 51 . -11.863 10.620 22.791 1.00 91.65 51 A 1 ATOM 423 C CD . LYS A 0 51 . -11.697 11.758 21.782 1.00 91.65 51 A 1 ATOM 424 C CE . LYS A 0 51 . -11.553 11.239 20.356 1.00 91.65 51 A 1 ATOM 425 N NZ . LYS A 0 51 . -11.471 12.391 19.425 1.00 91.65 51 A 1 ATOM 426 N N . LEU A 0 52 . -13.033 11.716 27.131 1.00 93.25 52 A 1 ATOM 427 C CA . LEU A 0 52 . -12.938 12.338 28.451 1.00 93.25 52 A 1 ATOM 428 C C . LEU A 0 52 . -12.849 11.264 29.540 1.00 93.25 52 A 1 ATOM 429 C CB . LEU A 0 52 . -14.135 13.285 28.653 1.00 93.25 52 A 1 ATOM 430 O O . LEU A 0 52 . -11.867 11.242 30.274 1.00 93.25 52 A 1 ATOM 431 C CG . LEU A 0 52 . -14.119 14.027 30.002 1.00 93.25 52 A 1 ATOM 432 C CD1 . LEU A 0 52 . -12.974 15.040 30.068 1.00 93.25 52 A 1 ATOM 433 C CD2 . LEU A 0 52 . -15.443 14.768 30.176 1.00 93.25 52 A 1 ATOM 434 N N . LEU A 0 53 . -13.775 10.299 29.543 1.00 91.96 53 A 1 ATOM 435 C CA . LEU A 0 53 . -13.762 9.176 30.487 1.00 91.96 53 A 1 ATOM 436 C C . LEU A 0 53 . -12.454 8.378 30.424 1.00 91.96 53 A 1 ATOM 437 C CB . LEU A 0 53 . -14.939 8.233 30.193 1.00 91.96 53 A 1 ATOM 438 O O . LEU A 0 53 . -11.889 8.028 31.452 1.00 91.96 53 A 1 ATOM 439 C CG . LEU A 0 53 . -16.335 8.777 30.537 1.00 91.96 53 A 1 ATOM 440 C CD1 . LEU A 0 53 . -17.358 7.730 30.092 1.00 91.96 53 A 1 ATOM 441 C CD2 . LEU A 0 53 . -16.510 9.032 32.032 1.00 91.96 53 A 1 ATOM 442 N N . LYS A 0 54 . -11.912 8.118 29.227 1.00 91.01 54 A 1 ATOM 443 C CA . LYS A 0 54 . -10.606 7.448 29.091 1.00 91.01 54 A 1 ATOM 444 C C . LYS A 0 54 . -9.459 8.248 29.700 1.00 91.01 54 A 1 ATOM 445 C CB . LYS A 0 54 . -10.292 7.181 27.620 1.00 91.01 54 A 1 ATOM 446 O O . LYS A 0 54 . -8.541 7.650 30.258 1.00 91.01 54 A 1 ATOM 447 C CG . LYS A 0 54 . -11.028 5.941 27.123 1.00 91.01 54 A 1 ATOM 448 C CD . LYS A 0 54 . -10.632 5.674 25.673 1.00 91.01 54 A 1 ATOM 449 C CE . LYS A 0 54 . -11.248 4.351 25.239 1.00 91.01 54 A 1 ATOM 450 N NZ . LYS A 0 54 . -10.708 3.927 23.937 1.00 91.01 54 A 1 ATOM 451 N N . HIS A 0 55 . -9.481 9.570 29.550 1.00 90.98 55 A 1 ATOM 452 C CA . HIS A 0 55 . -8.481 10.446 30.148 1.00 90.98 55 A 1 ATOM 453 C C . HIS A 0 55 . -8.604 10.456 31.678 1.00 90.98 55 A 1 ATOM 454 C CB . HIS A 0 55 . -8.616 11.849 29.545 1.00 90.98 55 A 1 ATOM 455 O O . HIS A 0 55 . -7.595 10.319 32.365 1.00 90.98 55 A 1 ATOM 456 C CG . HIS A 0 55 . -7.621 12.818 30.120 1.00 90.98 55 A 1 ATOM 457 C CD2 . HIS A 0 55 . -6.376 13.100 29.630 1.00 90.98 55 A 1 ATOM 458 N ND1 . HIS A 0 55 . -7.778 13.546 31.277 1.00 90.98 55 A 1 ATOM 459 C CE1 . HIS A 0 55 . -6.651 14.248 31.480 1.00 90.98 55 A 1 ATOM 460 N NE2 . HIS A 0 55 . -5.767 14.011 30.496 1.00 90.98 55 A 1 ATOM 461 N N . GLU A 0 56 . -9.827 10.546 32.206 1.00 90.51 56 A 1 ATOM 462 C CA . GLU A 0 56 . -10.108 10.473 33.645 1.00 90.51 56 A 1 ATOM 463 C C . GLU A 0 56 . -9.686 9.127 34.237 1.00 90.51 56 A 1 ATOM 464 C CB . GLU A 0 56 . -11.596 10.731 33.902 1.00 90.51 56 A 1 ATOM 465 O O . GLU A 0 56 . -8.923 9.110 35.198 1.00 90.51 56 A 1 ATOM 466 C CG . GLU A 0 56 . -11.950 12.208 33.671 1.00 90.51 56 A 1 ATOM 467 C CD . GLU A 0 56 . -13.448 12.502 33.830 1.00 90.51 56 A 1 ATOM 468 O OE1 . GLU A 0 56 . -13.796 13.694 33.677 1.00 90.51 56 A 1 ATOM 469 O OE2 . GLU A 0 56 . -14.227 11.545 34.028 1.00 90.51 56 A 1 ATOM 470 N N . ILE A 0 57 . -10.057 8.008 33.606 1.00 90.01 57 A 1 ATOM 471 C CA . ILE A 0 57 . -9.611 6.662 34.000 1.00 90.01 57 A 1 ATOM 472 C C . ILE A 0 57 . -8.081 6.583 33.984 1.00 90.01 57 A 1 ATOM 473 C CB . ILE A 0 57 . -10.252 5.587 33.089 1.00 90.01 57 A 1 ATOM 474 O O . ILE A 0 57 . -7.484 6.102 34.939 1.00 90.01 57 A 1 ATOM 475 C CG1 . ILE A 0 57 . -11.767 5.479 33.374 1.00 90.01 57 A 1 ATOM 476 C CG2 . ILE A 0 57 . -9.602 4.200 33.281 1.00 90.01 57 A 1 ATOM 477 C CD1 . ILE A 0 57 . -12.533 4.692 32.305 1.00 90.01 57 A 1 ATOM 478 N N . GLY A 0 58 . -7.417 7.090 32.940 1.00 88.19 58 A 1 ATOM 479 C CA . GLY A 0 58 . -5.952 7.096 32.864 1.00 88.19 58 A 1 ATOM 480 C C . GLY A 0 58 . -5.271 7.980 33.917 1.00 88.19 58 A 1 ATOM 481 O O . GLY A 0 58 . -4.132 7.706 34.295 1.00 88.19 58 A 1 ATOM 482 N N . SER A 0 59 . -5.948 9.029 34.390 1.00 88.62 59 A 1 ATOM 483 C CA . SER A 0 59 . -5.476 9.896 35.474 1.00 88.62 59 A 1 ATOM 484 C C . SER A 0 59 . -5.674 9.241 36.840 1.00 88.62 59 A 1 ATOM 485 C CB . SER A 0 59 . -6.200 11.245 35.417 1.00 88.62 59 A 1 ATOM 486 O O . SER A 0 59 . -4.738 9.194 37.634 1.00 88.62 59 A 1 ATOM 487 O OG . SER A 0 59 . -5.616 12.144 36.338 1.00 88.62 59 A 1 ATOM 488 N N . LEU A 0 60 . -6.865 8.697 37.095 1.00 88.82 60 A 1 ATOM 489 C CA . LEU A 0 60 . -7.215 8.016 38.340 1.00 88.82 60 A 1 ATOM 490 C C . LEU A 0 60 . -6.394 6.733 38.528 1.00 88.82 60 A 1 ATOM 491 C CB . LEU A 0 60 . -8.726 7.726 38.328 1.00 88.82 60 A 1 ATOM 492 O O . LEU A 0 60 . -5.905 6.481 39.623 1.00 88.82 60 A 1 ATOM 493 C CG . LEU A 0 60 . -9.645 8.952 38.457 1.00 88.82 60 A 1 ATOM 494 C CD1 . LEU A 0 60 . -11.095 8.515 38.241 1.00 88.82 60 A 1 ATOM 495 C CD2 . LEU A 0 60 . -9.531 9.611 39.831 1.00 88.82 60 A 1 ATOM 496 N N . GLN A 0 61 . -6.118 5.990 37.450 1.00 85.08 61 A 1 ATOM 497 C CA . GLN A 0 61 . -5.310 4.765 37.492 1.00 85.08 61 A 1 ATOM 498 C C . GLN A 0 61 . -3.877 4.997 38.011 1.00 85.08 61 A 1 ATOM 499 C CB . GLN A 0 61 . -5.323 4.107 36.094 1.00 85.08 61 A 1 ATOM 500 O O . GLN A 0 61 . -3.237 4.050 38.455 1.00 85.08 61 A 1 ATOM 501 C CG . GLN A 0 61 . -4.711 2.699 36.097 1.00 85.08 61 A 1 ATOM 502 C CD . GLN A 0 61 . -4.873 1.908 34.799 1.00 85.08 61 A 1 ATOM 503 N NE2 . GLN A 0 61 . -4.435 0.668 34.820 1.00 85.08 61 A 1 ATOM 504 O OE1 . GLN A 0 61 . -5.352 2.346 33.756 1.00 85.08 61 A 1 ATOM 505 N N . LYS A 0 62 . -3.359 6.235 37.982 1.00 83.22 62 A 1 ATOM 506 C CA . LYS A 0 62 . -2.033 6.563 38.540 1.00 83.22 62 A 1 ATOM 507 C C . LYS A 0 62 . -2.012 6.619 40.067 1.00 83.22 62 A 1 ATOM 508 C CB . LYS A 0 62 . -1.538 7.908 38.000 1.00 83.22 62 A 1 ATOM 509 O O . LYS A 0 62 . -0.959 6.385 40.648 1.00 83.22 62 A 1 ATOM 510 C CG . LYS A 0 62 . -1.288 7.874 36.491 1.00 83.22 62 A 1 ATOM 511 C CD . LYS A 0 62 . -0.838 9.259 36.028 1.00 83.22 62 A 1 ATOM 512 C CE . LYS A 0 62 . -0.632 9.259 34.515 1.00 83.22 62 A 1 ATOM 513 N NZ . LYS A 0 62 . -0.228 10.609 34.057 1.00 83.22 62 A 1 ATOM 514 N N . ASN A 0 63 . -3.145 6.949 40.683 1.00 82.45 63 A 1 ATOM 515 C CA . ASN A 0 63 . -3.272 7.143 42.129 1.00 82.45 63 A 1 ATOM 516 C C . ASN A 0 63 . -4.103 6.039 42.803 1.00 82.45 63 A 1 ATOM 517 C CB . ASN A 0 63 . -3.888 8.529 42.381 1.00 82.45 63 A 1 ATOM 518 O O . ASN A 0 63 . -4.122 5.969 44.026 1.00 82.45 63 A 1 ATOM 519 C CG . ASN A 0 63 . -3.042 9.691 41.889 1.00 82.45 63 A 1 ATOM 520 N ND2 . ASN A 0 63 . -3.652 10.838 41.707 1.00 82.45 63 A 1 ATOM 521 O OD1 . ASN A 0 63 . -1.849 9.618 41.655 1.00 82.45 63 A 1 ATOM 522 N N . ALA A 0 64 . -4.787 5.209 42.013 1.00 79.30 64 A 1 ATOM 523 C CA . ALA A 0 64 . -5.680 4.167 42.495 1.00 79.30 64 A 1 ATOM 524 C C . ALA A 0 64 . -4.925 3.006 43.159 1.00 79.30 64 A 1 ATOM 525 C CB . ALA A 0 64 . -6.531 3.684 41.313 1.00 79.30 64 A 1 ATOM 526 O O . ALA A 0 64 . -3.871 2.575 42.680 1.00 79.30 64 A 1 ATOM 527 N N . THR A 0 65 . -5.509 2.446 44.216 1.00 80.73 65 A 1 ATOM 528 C CA . THR A 0 65 . -5.005 1.256 44.919 1.00 80.73 65 A 1 ATOM 529 C C . THR A 0 65 . -6.091 0.187 45.052 1.00 80.73 65 A 1 ATOM 530 C CB . THR A 0 65 . -4.409 1.606 46.298 1.00 80.73 65 A 1 ATOM 531 O O . THR A 0 65 . -7.264 0.484 45.258 1.00 80.73 65 A 1 ATOM 532 C CG2 . THR A 0 65 . -2.978 2.129 46.181 1.00 80.73 65 A 1 ATOM 533 O OG1 . THR A 0 65 . -5.158 2.601 46.950 1.00 80.73 65 A 1 ATOM 534 N N . GLY A 0 66 . -5.692 -1.085 44.918 1.00 79.85 66 A 1 ATOM 535 C CA . GLY A 0 66 . -6.550 -2.252 45.164 1.00 79.85 66 A 1 ATOM 536 C C . GLY A 0 66 . -7.829 -2.279 44.320 1.00 79.85 66 A 1 ATOM 537 O O . GLY A 0 66 . -7.769 -2.349 43.090 1.00 79.85 66 A 1 ATOM 538 N N . ASP A 0 67 . -8.975 -2.223 44.997 1.00 83.49 67 A 1 ATOM 539 C CA . ASP A 0 67 . -10.310 -2.372 44.408 1.00 83.49 67 A 1 ATOM 540 C C . ASP A 0 67 . -10.623 -1.294 43.364 1.00 83.49 67 A 1 ATOM 541 C CB . ASP A 0 67 . -11.365 -2.345 45.527 1.00 83.49 67 A 1 ATOM 542 O O . ASP A 0 67 . -11.235 -1.593 42.335 1.00 83.49 67 A 1 ATOM 543 C CG . ASP A 0 67 . -11.239 -3.519 46.505 1.00 83.49 67 A 1 ATOM 544 O OD1 . ASP A 0 67 . -10.617 -4.536 46.123 1.00 83.49 67 A 1 ATOM 545 O OD2 . ASP A 0 67 . -11.738 -3.370 47.639 1.00 83.49 67 A 1 ATOM 546 N N . GLU A 0 68 . -10.126 -0.068 43.554 1.00 83.90 68 A 1 ATOM 547 C CA . GLU A 0 68 . -10.313 1.030 42.599 1.00 83.90 68 A 1 ATOM 548 C C . GLU A 0 68 . -9.762 0.667 41.214 1.00 83.90 68 A 1 ATOM 549 C CB . GLU A 0 68 . -9.619 2.298 43.111 1.00 83.90 68 A 1 ATOM 550 O O . GLU A 0 68 . -10.410 0.915 40.197 1.00 83.90 68 A 1 ATOM 551 C CG . GLU A 0 68 . -10.245 2.870 44.392 1.00 83.90 68 A 1 ATOM 552 C CD . GLU A 0 68 . -9.580 4.188 44.826 1.00 83.90 68 A 1 ATOM 553 O OE1 . GLU A 0 68 . -10.196 4.904 45.645 1.00 83.90 68 A 1 ATOM 554 O OE2 . GLU A 0 68 . -8.477 4.492 44.309 1.00 83.90 68 A 1 ATOM 555 N N . ILE A 0 69 . -8.607 -0.007 41.151 1.00 84.49 69 A 1 ATOM 556 C CA . ILE A 0 69 . -7.990 -0.425 39.883 1.00 84.49 69 A 1 ATOM 557 C C . ILE A 0 69 . -8.914 -1.388 39.129 1.00 84.49 69 A 1 ATOM 558 C CB . ILE A 0 69 . -6.597 -1.055 40.122 1.00 84.49 69 A 1 ATOM 559 O O . ILE A 0 69 . -9.080 -1.253 37.915 1.00 84.49 69 A 1 ATOM 560 C CG1 . ILE A 0 69 . -5.650 -0.039 40.803 1.00 84.49 69 A 1 ATOM 561 C CG2 . ILE A 0 69 . -5.992 -1.559 38.794 1.00 84.49 69 A 1 ATOM 562 C CD1 . ILE A 0 69 . -4.284 -0.622 41.188 1.00 84.49 69 A 1 ATOM 563 N N . THR A 0 70 . -9.551 -2.325 39.837 1.00 84.19 70 A 1 ATOM 564 C CA . THR A 0 70 . -10.453 -3.310 39.220 1.00 84.19 70 A 1 ATOM 565 C C . THR A 0 70 . -11.716 -2.657 38.655 1.00 84.19 70 A 1 ATOM 566 C CB . THR A 0 70 . -10.837 -4.439 40.189 1.00 84.19 70 A 1 ATOM 567 O O . THR A 0 70 . -12.154 -3.003 37.555 1.00 84.19 70 A 1 ATOM 568 C CG2 . THR A 0 70 . -9.634 -5.127 40.829 1.00 84.19 70 A 1 ATOM 569 O OG1 . THR A 0 70 . -11.704 -4.006 41.209 1.00 84.19 70 A 1 ATOM 570 N N . ILE A 0 71 . -12.268 -1.658 39.354 1.00 87.22 71 A 1 ATOM 571 C CA . ILE A 0 71 . -13.424 -0.877 38.893 1.00 87.22 71 A 1 ATOM 572 C C . ILE A 0 71 . -13.048 -0.076 37.642 1.00 87.22 71 A 1 ATOM 573 C CB . ILE A 0 71 . -13.938 0.036 40.031 1.00 87.22 71 A 1 ATOM 574 O O . ILE A 0 71 . -13.766 -0.108 36.638 1.00 87.22 71 A 1 ATOM 575 C CG1 . ILE A 0 71 . -14.462 -0.814 41.213 1.00 87.22 71 A 1 ATOM 576 C CG2 . ILE A 0 71 . -15.050 0.973 39.517 1.00 87.22 71 A 1 ATOM 577 C CD1 . ILE A 0 71 . -14.725 -0.004 42.489 1.00 87.22 71 A 1 ATOM 578 N N . LEU A 0 72 . -11.890 0.591 37.665 1.00 87.31 72 A 1 ATOM 579 C CA . LEU A 0 72 . -11.366 1.335 36.519 1.00 87.31 72 A 1 ATOM 580 C C . LEU A 0 72 . -11.109 0.427 35.307 1.00 87.31 72 A 1 ATOM 581 C CB . LEU A 0 72 . -10.067 2.050 36.925 1.00 87.31 72 A 1 ATOM 582 O O . LEU A 0 72 . -11.367 0.824 34.168 1.00 87.31 72 A 1 ATOM 583 C CG . LEU A 0 72 . -10.275 3.476 37.459 1.00 87.31 72 A 1 ATOM 584 C CD1 . LEU A 0 72 . -10.795 3.581 38.889 1.00 87.31 72 A 1 ATOM 585 C CD2 . LEU A 0 72 . -8.922 4.170 37.431 1.00 87.31 72 A 1 ATOM 586 N N . GLU A 0 73 . -10.620 -0.793 35.526 1.00 84.67 73 A 1 ATOM 587 C CA . GLU A 0 73 . -10.391 -1.766 34.459 1.00 84.67 73 A 1 ATOM 588 C C . GLU A 0 73 . -11.705 -2.273 33.850 1.00 84.67 73 A 1 ATOM 589 C CB . GLU A 0 73 . -9.503 -2.904 34.978 1.00 84.67 73 A 1 ATOM 590 O O . GLU A 0 73 . -11.836 -2.292 32.621 1.00 84.67 73 A 1 ATOM 591 C CG . GLU A 0 73 . -9.098 -3.843 33.833 1.00 84.67 73 A 1 ATOM 592 C CD . GLU A 0 73 . -7.958 -4.801 34.203 1.00 84.67 73 A 1 ATOM 593 O OE1 . GLU A 0 73 . -7.310 -5.278 33.241 1.00 84.67 73 A 1 ATOM 594 O OE2 . GLU A 0 73 . -7.715 -5.012 35.409 1.00 84.67 73 A 1 ATOM 595 N N . LYS A 0 74 . -12.715 -2.581 34.676 1.00 88.27 74 A 1 ATOM 596 C CA . LYS A 0 74 . -14.070 -2.917 34.202 1.00 88.27 74 A 1 ATOM 597 C C . LYS A 0 74 . -14.669 -1.778 33.370 1.00 88.27 74 A 1 ATOM 598 C CB . LYS A 0 74 . -14.987 -3.267 35.388 1.00 88.27 74 A 1 ATOM 599 O O . LYS A 0 74 . -15.126 -2.023 32.252 1.00 88.27 74 A 1 ATOM 600 C CG . LYS A 0 74 . -14.715 -4.660 35.983 1.00 88.27 74 A 1 ATOM 601 C CD . LYS A 0 74 . -15.681 -4.944 37.147 1.00 88.27 74 A 1 ATOM 602 C CE . LYS A 0 74 . -15.439 -6.329 37.768 1.00 88.27 74 A 1 ATOM 603 N NZ . LYS A 0 74 . -16.407 -6.629 38.861 1.00 88.27 74 A 1 ATOM 604 N N . ALA A 0 75 . -14.584 -0.535 33.850 1.00 88.67 75 A 1 ATOM 605 C CA . ALA A 0 75 . -15.051 0.645 33.116 1.00 88.67 75 A 1 ATOM 606 C C . ALA A 0 75 . -14.305 0.828 31.782 1.00 88.67 75 A 1 ATOM 607 C CB . ALA A 0 75 . -14.881 1.873 34.017 1.00 88.67 75 A 1 ATOM 608 O O . ALA A 0 75 . -14.901 1.141 30.750 1.00 88.67 75 A 1 ATOM 609 N N . LYS A 0 76 . -12.993 0.575 31.760 1.00 86.98 76 A 1 ATOM 610 C CA . LYS A 0 76 . -12.186 0.628 30.535 1.00 86.98 76 A 1 ATOM 611 C C . LYS A 0 76 . -12.615 -0.430 29.517 1.00 86.98 76 A 1 ATOM 612 C CB . LYS A 0 76 . -10.719 0.481 30.936 1.00 86.98 76 A 1 ATOM 613 O O . LYS A 0 76 . -12.692 -0.117 28.328 1.00 86.98 76 A 1 ATOM 614 C CG . LYS A 0 76 . -9.737 0.661 29.773 1.00 86.98 76 A 1 ATOM 615 C CD . LYS A 0 76 . -8.331 0.493 30.352 1.00 86.98 76 A 1 ATOM 616 C CE . LYS A 0 76 . -7.232 0.699 29.312 1.00 86.98 76 A 1 ATOM 617 N NZ . LYS A 0 76 . -5.913 0.564 29.979 1.00 86.98 76 A 1 ATOM 618 N N . ILE A 0 77 . -12.891 -1.658 29.957 1.00 85.42 77 A 1 ATOM 619 C CA . ILE A 0 77 . -13.400 -2.735 29.094 1.00 85.42 77 A 1 ATOM 620 C C . ILE A 0 77 . -14.777 -2.369 28.537 1.00 85.42 77 A 1 ATOM 621 C CB . ILE A 0 77 . -13.430 -4.078 29.861 1.00 85.42 77 A 1 ATOM 622 O O . ILE A 0 77 . -15.017 -2.549 27.342 1.00 85.42 77 A 1 ATOM 623 C CG1 . ILE A 0 77 . -11.985 -4.559 30.129 1.00 85.42 77 A 1 ATOM 624 C CG2 . ILE A 0 77 . -14.208 -5.155 29.075 1.00 85.42 77 A 1 ATOM 625 C CD1 . ILE A 0 77 . -11.898 -5.715 31.134 1.00 85.42 77 A 1 ATOM 626 N N . ASP A 0 78 . -15.660 -1.820 29.367 1.00 87.48 78 A 1 ATOM 627 C CA . ASP A 0 78 . -16.985 -1.381 28.939 1.00 87.48 78 A 1 ATOM 628 C C . ASP A 0 78 . -16.916 -0.265 27.881 1.00 87.48 78 A 1 ATOM 629 C CB . ASP A 0 78 . -17.786 -0.957 30.172 1.00 87.48 78 A 1 ATOM 630 O O . ASP A 0 78 . -17.504 -0.378 26.802 1.00 87.48 78 A 1 ATOM 631 C CG . ASP A 0 78 . -19.166 -0.502 29.728 1.00 87.48 78 A 1 ATOM 632 O OD1 . ASP A 0 78 . -19.787 -1.239 28.931 1.00 87.48 78 A 1 ATOM 633 O OD2 . ASP A 0 78 . -19.539 0.650 30.037 1.00 87.48 78 A 1 ATOM 634 N N . ILE A 0 79 . -16.072 0.750 28.096 1.00 88.03 79 A 1 ATOM 635 C CA . ILE A 0 79 . -15.816 1.787 27.086 1.00 88.03 79 A 1 ATOM 636 C C . ILE A 0 79 . -15.289 1.168 25.782 1.00 88.03 79 A 1 ATOM 637 C CB . ILE A 0 79 . -14.856 2.866 27.636 1.00 88.03 79 A 1 ATOM 638 O O . ILE A 0 79 . -15.687 1.596 24.699 1.00 88.03 79 A 1 ATOM 639 C CG1 . ILE A 0 79 . -15.535 3.679 28.761 1.00 88.03 79 A 1 ATOM 640 C CG2 . ILE A 0 79 . -14.419 3.828 26.514 1.00 88.03 79 A 1 ATOM 641 C CD1 . ILE A 0 79 . -14.549 4.539 29.556 1.00 88.03 79 A 1 ATOM 642 N N . LEU A 0 80 . -14.422 0.151 25.841 1.00 85.35 80 A 1 ATOM 643 C CA . LEU A 0 80 . -13.932 -0.537 24.638 1.00 85.35 80 A 1 ATOM 644 C C . LEU A 0 80 . -15.048 -1.285 23.889 1.00 85.35 80 A 1 ATOM 645 C CB . LEU A 0 80 . -12.787 -1.500 25.003 1.00 85.35 80 A 1 ATOM 646 O O . LEU A 0 80 . -15.059 -1.267 22.653 1.00 85.35 80 A 1 ATOM 647 C CG . LEU A 0 80 . -11.458 -0.821 25.371 1.00 85.35 80 A 1 ATOM 648 C CD1 . LEU A 0 80 . -10.490 -1.863 25.933 1.00 85.35 80 A 1 ATOM 649 C CD2 . LEU A 0 80 . -10.790 -0.167 24.158 1.00 85.35 80 A 1 ATOM 650 N N . LYS A 0 81 . -15.994 -1.909 24.603 1.00 83.68 81 A 1 ATOM 651 C CA . LYS A 0 81 . -17.189 -2.528 24.000 1.00 83.68 81 A 1 ATOM 652 C C . LYS A 0 81 . -18.084 -1.470 23.346 1.00 83.68 81 A 1 ATOM 653 C CB . LYS A 0 81 . -17.996 -3.302 25.057 1.00 83.68 81 A 1 ATOM 654 O O . LYS A 0 81 . -18.475 -1.625 22.189 1.00 83.68 81 A 1 ATOM 655 C CG . LYS A 0 81 . -17.319 -4.576 25.593 1.00 83.68 81 A 1 ATOM 656 C CD . LYS A 0 81 . -18.227 -5.195 26.670 1.00 83.68 81 A 1 ATOM 657 C CE . LYS A 0 81 . -17.650 -6.472 27.295 1.00 83.68 81 A 1 ATOM 658 N NZ . LYS A 0 81 . -18.565 -6.999 28.347 1.00 83.68 81 A 1 ATOM 659 N N . LYS A 0 82 . -18.346 -0.356 24.032 1.00 87.92 82 A 1 ATOM 660 C CA . LYS A 0 82 . -19.156 0.753 23.501 1.00 87.92 82 A 1 ATOM 661 C C . LYS A 0 82 . -18.495 1.426 22.288 1.00 87.92 82 A 1 ATOM 662 C CB . LYS A 0 82 . -19.484 1.733 24.647 1.00 87.92 82 A 1 ATOM 663 O O . LYS A 0 82 . -19.167 1.711 21.300 1.00 87.92 82 A 1 ATOM 664 C CG . LYS A 0 82 . -20.495 1.127 25.652 1.00 87.92 82 A 1 ATOM 665 C CD . LYS A 0 82 . -20.841 2.070 26.822 1.00 87.92 82 A 1 ATOM 666 C CE . LYS A 0 82 . -22.085 1.616 27.628 1.00 87.92 82 A 1 ATOM 667 N NZ . LYS A 0 82 . -21.819 0.602 28.686 1.00 87.92 82 A 1 ATOM 668 N N . GLU A 0 83 . -17.169 1.581 22.274 1.00 85.69 83 A 1 ATOM 669 C CA . GLU A 0 83 . -16.419 2.067 21.102 1.00 85.69 83 A 1 ATOM 670 C C . GLU A 0 83 . -16.529 1.150 19.886 1.00 85.69 83 A 1 ATOM 671 C CB . GLU A 0 83 . -14.924 2.163 21.425 1.00 85.69 83 A 1 ATOM 672 O O . GLU A 0 83 . -16.486 1.607 18.739 1.00 85.69 83 A 1 ATOM 673 C CG . GLU A 0 83 . -14.559 3.456 22.145 1.00 85.69 83 A 1 ATOM 674 C CD . GLU A 0 83 . -13.043 3.622 22.222 1.00 85.69 83 A 1 ATOM 675 O OE1 . GLU A 0 83 . -12.568 4.780 22.297 1.00 85.69 83 A 1 ATOM 676 O OE2 . GLU A 0 83 . -12.274 2.628 22.221 1.00 85.69 83 A 1 ATOM 677 N N . TYR A 0 84 . -16.616 -0.154 20.129 1.00 81.46 84 A 1 ATOM 678 C CA . TYR A 0 84 . -16.789 -1.132 19.077 1.00 81.46 84 A 1 ATOM 679 C C . TYR A 0 84 . -18.153 -0.975 18.394 1.00 81.46 84 A 1 ATOM 680 C CB . TYR A 0 84 . -16.574 -2.520 19.678 1.00 81.46 84 A 1 ATOM 681 O O . TYR A 0 84 . -18.204 -0.871 17.167 1.00 81.46 84 A 1 ATOM 682 C CG . TYR A 0 84 . -16.848 -3.581 18.669 1.00 81.46 84 A 1 ATOM 683 C CD1 . TYR A 0 84 . -18.160 -4.056 18.495 1.00 81.46 84 A 1 ATOM 684 C CD2 . TYR A 0 84 . -15.800 -4.010 17.855 1.00 81.46 84 A 1 ATOM 685 C CE1 . TYR A 0 84 . -18.455 -4.903 17.423 1.00 81.46 84 A 1 ATOM 686 C CE2 . TYR A 0 84 . -16.086 -4.892 16.819 1.00 81.46 84 A 1 ATOM 687 O OH . TYR A 0 84 . -17.760 -5.988 15.467 1.00 81.46 84 A 1 ATOM 688 C CZ . TYR A 0 84 . -17.421 -5.288 16.563 1.00 81.46 84 A 1 ATOM 689 N N . VAL A 0 85 . -19.226 -0.883 19.185 1.00 85.17 85 A 1 ATOM 690 C CA . VAL A 0 85 . -20.591 -0.650 18.686 1.00 85.17 85 A 1 ATOM 691 C C . VAL A 0 85 . -20.685 0.706 17.991 1.00 85.17 85 A 1 ATOM 692 C CB . VAL A 0 85 . -21.614 -0.740 19.835 1.00 85.17 85 A 1 ATOM 693 O O . VAL A 0 85 . -21.201 0.794 16.878 1.00 85.17 85 A 1 ATOM 694 C CG1 . VAL A 0 85 . -23.040 -0.452 19.354 1.00 85.17 85 A 1 ATOM 695 C CG2 . VAL A 0 85 . -21.602 -2.141 20.462 1.00 85.17 85 A 1 ATOM 696 N N . LEU A 0 86 . -20.099 1.753 18.584 1.00 87.43 86 A 1 ATOM 697 C CA . LEU A 0 86 . -20.084 3.082 17.977 1.00 87.43 86 A 1 ATOM 698 C C . LEU A 0 86 . -19.430 3.069 16.593 1.00 87.43 86 A 1 ATOM 699 C CB . LEU A 0 86 . -19.365 4.082 18.902 1.00 87.43 86 A 1 ATOM 700 O O . LEU A 0 86 . -19.881 3.771 15.695 1.00 87.43 86 A 1 ATOM 701 C CG . LEU A 0 86 . -19.569 5.536 18.427 1.00 87.43 86 A 1 ATOM 702 C CD1 . LEU A 0 86 . -21.021 5.972 18.624 1.00 87.43 86 A 1 ATOM 703 C CD2 . LEU A 0 86 . -18.698 6.522 19.191 1.00 87.43 86 A 1 ATOM 704 N N . ARG A 0 87 . -18.386 2.258 16.392 1.00 82.50 87 A 1 ATOM 705 C CA . ARG A 0 87 . -17.731 2.130 15.086 1.00 82.50 87 A 1 ATOM 706 C C . ARG A 0 87 . -18.648 1.514 14.024 1.00 82.50 87 A 1 ATOM 707 C CB . ARG A 0 87 . -16.445 1.319 15.249 1.00 82.50 87 A 1 ATOM 708 O O . ARG A 0 87 . -18.549 1.915 12.870 1.00 82.50 87 A 1 ATOM 709 C CG . ARG A 0 87 . -15.596 1.366 13.974 1.00 82.50 87 A 1 ATOM 710 C CD . ARG A 0 87 . -14.366 0.472 14.112 1.00 82.50 87 A 1 ATOM 711 N NE . ARG A 0 87 . -13.437 0.962 15.153 1.00 82.50 87 A 1 ATOM 712 N NH1 . ARG A 0 87 . -12.913 -1.052 16.125 1.00 82.50 87 A 1 ATOM 713 N NH2 . ARG A 0 87 . -12.003 0.824 16.916 1.00 82.50 87 A 1 ATOM 714 C CZ . ARG A 0 87 . -12.785 0.244 16.050 1.00 82.50 87 A 1 ATOM 715 N N . ASP A 0 88 . -19.495 0.558 14.397 1.00 80.43 88 A 1 ATOM 716 C CA . ASP A 0 88 . -20.468 -0.055 13.481 1.00 80.43 88 A 1 ATOM 717 C C . ASP A 0 88 . -21.561 0.957 13.093 1.00 80.43 88 A 1 ATOM 718 C CB . ASP A 0 88 . -21.042 -1.326 14.134 1.00 80.43 88 A 1 ATOM 719 O O . ASP A 0 88 . -21.874 1.116 11.915 1.00 80.43 88 A 1 ATOM 720 C CG . ASP A 0 88 . -21.716 -2.282 13.137 1.00 80.43 88 A 1 ATOM 721 O OD1 . ASP A 0 88 . -21.183 -2.447 12.012 1.00 80.43 88 A 1 ATOM 722 O OD2 . ASP A 0 88 . -22.702 -2.936 13.535 1.00 80.43 88 A 1 ATOM 723 N N . ILE A 0 89 . -22.029 1.758 14.060 1.00 84.80 89 A 1 ATOM 724 C CA . ILE A 0 89 . -22.939 2.891 13.809 1.00 84.80 89 A 1 ATOM 725 C C . ILE A 0 89 . -22.276 3.920 12.873 1.00 84.80 89 A 1 ATOM 726 C CB . ILE A 0 89 . -23.387 3.530 15.149 1.00 84.80 89 A 1 ATOM 727 O O . ILE A 0 89 . -22.845 4.318 11.858 1.00 84.80 89 A 1 ATOM 728 C CG1 . ILE A 0 89 . -24.147 2.511 16.033 1.00 84.80 89 A 1 ATOM 729 C CG2 . ILE A 0 89 . -24.271 4.766 14.891 1.00 84.80 89 A 1 ATOM 730 C CD1 . ILE A 0 89 . -24.414 2.996 17.465 1.00 84.80 89 A 1 ATOM 731 N N . GLU A 0 90 . -21.031 4.314 13.162 1.00 85.06 90 A 1 ATOM 732 C CA . GLU A 0 90 . -20.238 5.237 12.336 1.00 85.06 90 A 1 ATOM 733 C C . GLU A 0 90 . -19.940 4.711 10.929 1.00 85.06 90 A 1 ATOM 734 C CB . GLU A 0 90 . -18.873 5.505 12.996 1.00 85.06 90 A 1 ATOM 735 O O . GLU A 0 90 . -19.528 5.492 10.067 1.00 85.06 90 A 1 ATOM 736 C CG . GLU A 0 90 . -18.911 6.529 14.129 1.00 85.06 90 A 1 ATOM 737 C CD . GLU A 0 90 . -17.527 6.797 14.747 1.00 85.06 90 A 1 ATOM 738 O OE1 . GLU A 0 90 . -17.411 7.747 15.560 1.00 85.06 90 A 1 ATOM 739 O OE2 . GLU A 0 90 . -16.505 6.157 14.376 1.00 85.06 90 A 1 ATOM 740 N N . ASP A 0 91 . -20.017 3.400 10.696 1.00 79.33 91 A 1 ATOM 741 C CA . ASP A 0 91 . -19.817 2.827 9.370 1.00 79.33 91 A 1 ATOM 742 C C . ASP A 0 91 . -21.051 3.070 8.478 1.00 79.33 91 A 1 ATOM 743 C CB . ASP A 0 91 . -19.402 1.335 9.456 1.00 79.33 91 A 1 ATOM 744 O O . ASP A 0 91 . -20.877 3.166 7.267 1.00 79.33 91 A 1 ATOM 745 C CG . ASP A 0 91 . -17.896 1.068 9.700 1.00 79.33 91 A 1 ATOM 746 O OD1 . ASP A 0 91 . -17.065 2.009 9.606 1.00 79.33 91 A 1 ATOM 747 O OD2 . ASP A 0 91 . -17.491 -0.115 9.804 1.00 79.33 91 A 1 ATOM 748 N N . VAL A 0 92 . -22.261 3.229 9.020 1.00 80.93 92 A 1 ATOM 749 C CA . VAL A 0 92 . -23.470 3.540 8.223 1.00 80.93 92 A 1 ATOM 750 C C . VAL A 0 92 . -23.633 5.047 7.996 1.00 80.93 92 A 1 ATOM 751 C CB . VAL A 0 92 . -24.724 2.941 8.892 1.00 80.93 92 A 1 ATOM 752 O O . VAL A 0 92 . -24.158 5.473 6.968 1.00 80.93 92 A 1 ATOM 753 C CG1 . VAL A 0 92 . -25.989 3.156 8.050 1.00 80.93 92 A 1 ATOM 754 C CG2 . VAL A 0 92 . -24.562 1.426 9.093 1.00 80.93 92 A 1 ATOM 755 N N . LEU A 0 93 . -23.149 5.856 8.938 1.00 84.42 93 A 1 ATOM 756 C CA . LEU A 0 93 . -23.270 7.312 8.908 1.00 84.42 93 A 1 ATOM 757 C C . LEU A 0 93 . -22.379 7.986 7.850 1.00 84.42 93 A 1 ATOM 758 C CB . LEU A 0 93 . -22.980 7.856 10.316 1.00 84.42 93 A 1 ATOM 759 O O . LEU A 0 93 . -21.320 7.463 7.480 1.00 84.42 93 A 1 ATOM 760 C CG . LEU A 0 93 . -24.080 7.538 11.341 1.00 84.42 93 A 1 ATOM 761 C CD1 . LEU A 0 93 . -23.630 8.084 12.693 1.00 84.42 93 A 1 ATOM 762 C CD2 . LEU A 0 93 . -25.434 8.158 10.990 1.00 84.42 93 A 1 ATOM 763 N N . PRO A 0 94 . -22.762 9.189 7.385 1.00 81.50 94 A 1 ATOM 764 C CA . PRO A 0 94 . -21.979 9.954 6.433 1.00 81.50 94 A 1 ATOM 765 C C . PRO A 0 94 . -20.670 10.397 7.078 1.00 81.50 94 A 1 ATOM 766 C CB . PRO A 0 94 . -22.841 11.145 6.020 1.00 81.50 94 A 1 ATOM 767 O O . PRO A 0 94 . -20.637 10.961 8.175 1.00 81.50 94 A 1 ATOM 768 C CG . PRO A 0 94 . -23.622 11.398 7.304 1.00 81.50 94 A 1 ATOM 769 C CD . PRO A 0 94 . -23.912 9.976 7.798 1.00 81.50 94 A 1 ATOM 770 N N . ARG A 0 95 . -19.565 10.173 6.373 1.00 76.38 95 A 1 ATOM 771 C CA . ARG A 0 95 . -18.246 10.623 6.819 1.00 76.38 95 A 1 ATOM 772 C C . ARG A 0 95 . -17.800 11.835 6.033 1.00 76.38 95 A 1 ATOM 773 C CB . ARG A 0 95 . -17.251 9.465 6.779 1.00 76.38 95 A 1 ATOM 774 O O . ARG A 0 95 . -17.960 11.907 4.817 1.00 76.38 95 A 1 ATOM 775 C CG . ARG A 0 95 . -17.640 8.454 7.865 1.00 76.38 95 A 1 ATOM 776 C CD . ARG A 0 95 . -16.648 7.306 7.891 1.00 76.38 95 A 1 ATOM 777 N NE . ARG A 0 95 . -16.956 6.383 8.985 1.00 76.38 95 A 1 ATOM 778 N NH1 . ARG A 0 95 . -14.996 5.199 8.934 1.00 76.38 95 A 1 ATOM 779 N NH2 . ARG A 0 95 . -16.666 4.565 10.271 1.00 76.38 95 A 1 ATOM 780 C CZ . ARG A 0 95 . -16.202 5.393 9.396 1.00 76.38 95 A 1 ATOM 781 N N . THR A 0 96 . -17.203 12.787 6.741 1.00 74.40 96 A 1 ATOM 782 C CA . THR A 0 96 . -16.624 13.963 6.106 1.00 74.40 96 A 1 ATOM 783 C C . THR A 0 96 . -15.356 13.567 5.342 1.00 74.40 96 A 1 ATOM 784 C CB . THR A 0 96 . -16.354 15.089 7.111 1.00 74.40 96 A 1 ATOM 785 O O . THR A 0 96 . -14.504 12.851 5.884 1.00 74.40 96 A 1 ATOM 786 C CG2 . THR A 0 96 . -17.661 15.692 7.624 1.00 74.40 96 A 1 ATOM 787 O OG1 . THR A 0 96 . -15.658 14.624 8.246 1.00 74.40 96 A 1 ATOM 788 N N . PRO A 0 97 . -15.205 14.002 4.078 1.00 76.59 97 A 1 ATOM 789 C CA . PRO A 0 97 . -14.013 13.704 3.301 1.00 76.59 97 A 1 ATOM 790 C C . PRO A 0 97 . -12.778 14.320 3.972 1.00 76.59 97 A 1 ATOM 791 C CB . PRO A 0 97 . -14.288 14.269 1.901 1.00 76.59 97 A 1 ATOM 792 O O . PRO A 0 97 . -12.804 15.459 4.444 1.00 76.59 97 A 1 ATOM 793 C CG . PRO A 0 97 . -15.305 15.379 2.137 1.00 76.59 97 A 1 ATOM 794 C CD . PRO A 0 97 . -16.119 14.841 3.309 1.00 76.59 97 A 1 ATOM 795 N N . GLY A 0 98 . -11.671 13.572 4.004 1.00 82.36 98 A 1 ATOM 796 C CA . GLY A 0 98 . -10.383 14.106 4.454 1.00 82.36 98 A 1 ATOM 797 C C . GLY A 0 98 . -9.899 15.255 3.559 1.00 82.36 98 A 1 ATOM 798 O O . GLY A 0 98 . -10.359 15.399 2.427 1.00 82.36 98 A 1 ATOM 799 N N . LEU A 0 99 . -8.929 16.044 4.040 1.00 86.64 99 A 1 ATOM 800 C CA . LEU A 0 99 . -8.417 17.250 3.363 1.00 86.64 99 A 1 ATOM 801 C C . LEU A 0 99 . -8.145 17.040 1.862 1.00 86.64 99 A 1 ATOM 802 C CB . LEU A 0 99 . -7.124 17.699 4.074 1.00 86.64 99 A 1 ATOM 803 O O . LEU A 0 99 . -8.633 17.809 1.044 1.00 86.64 99 A 1 ATOM 804 C CG . LEU A 0 99 . -6.590 19.059 3.570 1.00 86.64 99 A 1 ATOM 805 C CD1 . LEU A 0 99 . -7.046 20.190 4.490 1.00 86.64 99 A 1 ATOM 806 C CD2 . LEU A 0 99 . -5.065 19.052 3.507 1.00 86.64 99 A 1 ATOM 807 N N . TYR A 0 100 . -7.412 15.979 1.507 1.00 86.60 100 A 1 ATOM 808 C CA . TYR A 0 100 . -7.073 15.664 0.116 1.00 86.60 100 A 1 ATOM 809 C C . TYR A 0 100 . -8.318 15.456 -0.755 1.00 86.60 100 A 1 ATOM 810 C CB . TYR A 0 100 . -6.190 14.409 0.091 1.00 86.60 100 A 1 ATOM 811 O O . TYR A 0 100 . -8.436 16.039 -1.826 1.00 86.60 100 A 1 ATOM 812 C CG . TYR A 0 100 . -5.807 13.964 -1.307 1.00 86.60 100 A 1 ATOM 813 C CD1 . TYR A 0 100 . -6.558 12.971 -1.968 1.00 86.60 100 A 1 ATOM 814 C CD2 . TYR A 0 100 . -4.722 14.577 -1.963 1.00 86.60 100 A 1 ATOM 815 C CE1 . TYR A 0 100 . -6.204 12.571 -3.269 1.00 86.60 100 A 1 ATOM 816 C CE2 . TYR A 0 100 . -4.379 14.191 -3.273 1.00 86.60 100 A 1 ATOM 817 O OH . TYR A 0 100 . -4.799 12.787 -5.186 1.00 86.60 100 A 1 ATOM 818 C CZ . TYR A 0 100 . -5.116 13.180 -3.926 1.00 86.60 100 A 1 ATOM 819 N N . LEU A 0 101 . -9.277 14.662 -0.273 1.00 86.48 101 A 1 ATOM 820 C CA . LEU A 0 101 . -10.494 14.355 -1.019 1.00 86.48 101 A 1 ATOM 821 C C . LEU A 0 101 . -11.375 15.600 -1.177 1.00 86.48 101 A 1 ATOM 822 C CB . LEU A 0 101 . -11.218 13.202 -0.300 1.00 86.48 101 A 1 ATOM 823 O O . LEU A 0 101 . -11.948 15.809 -2.239 1.00 86.48 101 A 1 ATOM 824 C CG . LEU A 0 101 . -12.298 12.509 -1.148 1.00 86.48 101 A 1 ATOM 825 C CD1 . LEU A 0 101 . -11.639 11.792 -2.328 1.00 86.48 101 A 1 ATOM 826 C CD2 . LEU A 0 101 . -13.001 11.439 -0.310 1.00 86.48 101 A 1 ATOM 827 N N . ARG A 0 102 . -11.403 16.461 -0.153 1.00 87.69 102 A 1 ATOM 828 C CA . ARG A 0 102 . -12.093 17.753 -0.202 1.00 87.69 102 A 1 ATOM 829 C C . ARG A 0 102 . -11.471 18.718 -1.215 1.00 87.69 102 A 1 ATOM 830 C CB . ARG A 0 102 . -12.127 18.347 1.212 1.00 87.69 102 A 1 ATOM 831 O O . ARG A 0 102 . -12.202 19.478 -1.833 1.00 87.69 102 A 1 ATOM 832 C CG . ARG A 0 102 . -13.003 19.607 1.278 1.00 87.69 102 A 1 ATOM 833 C CD . ARG A 0 102 . -13.153 20.106 2.718 1.00 87.69 102 A 1 ATOM 834 N NE . ARG A 0 102 . -11.878 20.612 3.268 1.00 87.69 102 A 1 ATOM 835 N NH1 . ARG A 0 102 . -12.614 20.959 5.412 1.00 87.69 102 A 1 ATOM 836 N NH2 . ARG A 0 102 . -10.524 21.513 4.864 1.00 87.69 102 A 1 ATOM 837 C CZ . ARG A 0 102 . -11.676 21.019 4.508 1.00 87.69 102 A 1 ATOM 838 N N . ILE A 0 103 . -10.147 18.696 -1.384 1.00 89.96 103 A 1 ATOM 839 C CA . ILE A 0 103 . -9.451 19.518 -2.388 1.00 89.96 103 A 1 ATOM 840 C C . ILE A 0 103 . -9.741 19.004 -3.805 1.00 89.96 103 A 1 ATOM 841 C CB . ILE A 0 103 . -7.933 19.573 -2.083 1.00 89.96 103 A 1 ATOM 842 O O . ILE A 0 103 . -10.012 19.804 -4.691 1.00 89.96 103 A 1 ATOM 843 C CG1 . ILE A 0 103 . -7.675 20.393 -0.797 1.00 89.96 103 A 1 ATOM 844 C CG2 . ILE A 0 103 . -7.139 20.188 -3.251 1.00 89.96 103 A 1 ATOM 845 C CD1 . ILE A 0 103 . -6.271 20.195 -0.208 1.00 89.96 103 A 1 ATOM 846 N N . VAL A 0 104 . -9.699 17.685 -4.018 1.00 89.28 104 A 1 ATOM 847 C CA . VAL A 0 104 . -9.810 17.090 -5.363 1.00 89.28 104 A 1 ATOM 848 C C . VAL A 0 104 . -11.258 16.987 -5.854 1.00 89.28 104 A 1 ATOM 849 C CB . VAL A 0 104 . -9.109 15.717 -5.401 1.00 89.28 104 A 1 ATOM 850 O O . VAL A 0 104 . -11.524 17.272 -7.016 1.00 89.28 104 A 1 ATOM 851 C CG1 . VAL A 0 104 . -9.259 15.013 -6.756 1.00 89.28 104 A 1 ATOM 852 C CG2 . VAL A 0 104 . -7.603 15.856 -5.132 1.00 89.28 104 A 1 ATOM 853 N N . LEU A 0 105 . -12.194 16.564 -4.998 1.00 86.78 105 A 1 ATOM 854 C CA . LEU A 0 105 . -13.596 16.309 -5.371 1.00 86.78 105 A 1 ATOM 855 C C . LEU A 0 105 . -14.570 17.372 -4.845 1.00 86.78 105 A 1 ATOM 856 C CB . LEU A 0 105 . -14.009 14.906 -4.887 1.00 86.78 105 A 1 ATOM 857 O O . LEU A 0 105 . -15.751 17.340 -5.180 1.00 86.78 105 A 1 ATOM 858 C CG . LEU A 0 105 . -13.226 13.755 -5.541 1.00 86.78 105 A 1 ATOM 859 C CD1 . LEU A 0 105 . -13.622 12.430 -4.910 1.00 86.78 105 A 1 ATOM 860 C CD2 . LEU A 0 105 . -13.507 13.618 -7.035 1.00 86.78 105 A 1 ATOM 861 N N . GLY A 0 106 . -14.103 18.300 -4.007 1.00 85.13 106 A 1 ATOM 862 C CA . GLY A 0 106 . -14.949 19.300 -3.361 1.00 85.13 106 A 1 ATOM 863 C C . GLY A 0 106 . -15.696 18.774 -2.131 1.00 85.13 106 A 1 ATOM 864 O O . GLY A 0 106 . -15.361 17.746 -1.537 1.00 85.13 106 A 1 ATOM 865 N N . ALA A 0 107 . -16.724 19.513 -1.717 1.00 78.23 107 A 1 ATOM 866 C CA . ALA A 0 107 . -17.541 19.222 -0.537 1.00 78.23 107 A 1 ATOM 867 C C . ALA A 0 107 . -18.659 18.193 -0.818 1.00 78.23 107 A 1 ATOM 868 C CB . ALA A 0 107 . -18.050 20.551 0.039 1.00 78.23 107 A 1 ATOM 869 O O . ALA A 0 107 . -19.806 18.394 -0.425 1.00 78.23 107 A 1 ATOM 870 N N . LEU A 0 108 . -18.339 17.101 -1.518 1.00 74.69 108 A 1 ATOM 871 C CA . LEU A 0 108 . -19.286 16.019 -1.798 1.00 74.69 108 A 1 ATOM 872 C C . LEU A 0 108 . -19.302 14.989 -0.657 1.00 74.69 108 A 1 ATOM 873 C CB . LEU A 0 108 . -18.958 15.368 -3.156 1.00 74.69 108 A 1 ATOM 874 O O . LEU A 0 108 . -18.252 14.551 -0.178 1.00 74.69 108 A 1 ATOM 875 C CG . LEU A 0 108 . -19.183 16.277 -4.381 1.00 74.69 108 A 1 ATOM 876 C CD1 . LEU A 0 108 . -18.683 15.569 -5.640 1.00 74.69 108 A 1 ATOM 877 C CD2 . LEU A 0 108 . -20.662 16.617 -4.589 1.00 74.69 108 A 1 ATOM 878 N N . ASN A 0 109 . -20.499 14.551 -0.257 1.00 72.50 109 A 1 ATOM 879 C CA . ASN A 0 109 . -20.682 13.444 0.684 1.00 72.50 109 A 1 ATOM 880 C C . ASN A 0 109 . -20.468 12.108 -0.041 1.00 72.50 109 A 1 ATOM 881 C CB . ASN A 0 109 . -22.074 13.531 1.338 1.00 72.50 109 A 1 ATOM 882 O O . ASN A 0 109 . -21.412 11.488 -0.522 1.00 72.50 109 A 1 ATOM 883 C CG . ASN A 0 109 . -22.207 14.652 2.351 1.00 72.50 109 A 1 ATOM 884 N ND2 . ASN A 0 109 . -23.419 15.057 2.645 1.00 72.50 109 A 1 ATOM 885 O OD1 . ASN A 0 109 . -21.246 15.157 2.909 1.00 72.50 109 A 1 ATOM 886 N N . ILE A 0 110 . -19.217 11.654 -0.128 1.00 74.11 110 A 1 ATOM 887 C CA . ILE A 0 110 . -18.855 10.365 -0.745 1.00 74.11 110 A 1 ATOM 888 C C . ILE A 0 110 . -18.915 9.269 0.325 1.00 74.11 110 A 1 ATOM 889 C CB . ILE A 0 110 . -17.497 10.436 -1.477 1.00 74.11 110 A 1 ATOM 890 O O . ILE A 0 110 . -17.912 8.624 0.644 1.00 74.11 110 A 1 ATOM 891 C CG1 . ILE A 0 110 . -17.416 11.652 -2.427 1.00 74.11 110 A 1 ATOM 892 C CG2 . ILE A 0 110 . -17.261 9.155 -2.311 1.00 74.11 110 A 1 ATOM 893 C CD1 . ILE A 0 110 . -15.973 12.054 -2.702 1.00 74.11 110 A 1 ATOM 894 N N . SER A 0 111 . -20.086 9.112 0.940 1.00 78.96 111 A 1 ATOM 895 C CA . SER A 0 111 . -20.330 8.053 1.915 1.00 78.96 111 A 1 ATOM 896 C C . SER A 0 111 . -21.266 7.014 1.321 1.00 78.96 111 A 1 ATOM 897 C CB . SER A 0 111 . -20.886 8.599 3.226 1.00 78.96 111 A 1 ATOM 898 O O . SER A 0 111 . -22.365 7.335 0.880 1.00 78.96 111 A 1 ATOM 899 O OG . SER A 0 111 . -20.606 7.660 4.249 1.00 78.96 111 A 1 ATOM 900 N N . PHE A 0 112 . -20.829 5.763 1.320 1.00 79.11 112 A 1 ATOM 901 C CA . PHE A 0 112 . -21.670 4.620 1.009 1.00 79.11 112 A 1 ATOM 902 C C . PHE A 0 112 . -22.382 4.202 2.295 1.00 79.11 112 A 1 ATOM 903 C CB . PHE A 0 112 . -20.803 3.488 0.446 1.00 79.11 112 A 1 ATOM 904 O O . PHE A 0 112 . -21.755 3.638 3.194 1.00 79.11 112 A 1 ATOM 905 C CG . PHE A 0 112 . -20.003 3.841 -0.794 1.00 79.11 112 A 1 ATOM 906 C CD1 . PHE A 0 112 . -20.660 4.239 -1.972 1.00 79.11 112 A 1 ATOM 907 C CD2 . PHE A 0 112 . -18.597 3.779 -0.769 1.00 79.11 112 A 1 ATOM 908 C CE1 . PHE A 0 112 . -19.913 4.591 -3.110 1.00 79.11 112 A 1 ATOM 909 C CE2 . PHE A 0 112 . -17.849 4.140 -1.903 1.00 79.11 112 A 1 ATOM 910 C CZ . PHE A 0 112 . -18.508 4.547 -3.075 1.00 79.11 112 A 1 ATOM 911 N N . THR A 0 113 . -23.679 4.475 2.389 1.00 76.84 113 A 1 ATOM 912 C CA . THR A 0 113 . -24.503 4.070 3.539 1.00 76.84 113 A 1 ATOM 913 C C . THR A 0 113 . -24.752 2.560 3.540 1.00 76.84 113 A 1 ATOM 914 C CB . THR A 0 113 . -25.838 4.828 3.526 1.00 76.84 113 A 1 ATOM 915 O O . THR A 0 113 . -24.751 1.922 4.590 1.00 76.84 113 A 1 ATOM 916 C CG2 . THR A 0 113 . -25.646 6.329 3.747 1.00 76.84 113 A 1 ATOM 917 O OG1 . THR A 0 113 . -26.453 4.676 2.264 1.00 76.84 113 A 1 ATOM 918 N N . ASN A 0 114 . -24.884 1.953 2.356 1.00 81.25 114 A 1 ATOM 919 C CA . ASN A 0 114 . -25.130 0.523 2.203 1.00 81.25 114 A 1 ATOM 920 C C . ASN A 0 114 . -23.825 -0.300 2.213 1.00 81.25 114 A 1 ATOM 921 C CB . ASN A 0 114 . -25.977 0.313 0.937 1.00 81.25 114 A 1 ATOM 922 O O . ASN A 0 114 . -22.867 -0.009 1.486 1.00 81.25 114 A 1 ATOM 923 C CG . ASN A 0 114 . -26.510 -1.099 0.785 1.00 81.25 114 A 1 ATOM 924 N ND2 . ASN A 0 114 . -27.306 -1.338 -0.226 1.00 81.25 114 A 1 ATOM 925 O OD1 . ASN A 0 114 . -26.191 -2.007 1.539 1.00 81.25 114 A 1 ATOM 926 N N . LYS A 0 115 . -23.805 -1.395 2.987 1.00 82.06 115 A 1 ATOM 927 C CA . LYS A 0 115 . -22.702 -2.371 2.998 1.00 82.06 115 A 1 ATOM 928 C C . LYS A 0 115 . -22.454 -2.968 1.605 1.00 82.06 115 A 1 ATOM 929 C CB . LYS A 0 115 . -22.972 -3.485 4.034 1.00 82.06 115 A 1 ATOM 930 O O . LYS A 0 115 . -21.293 -3.174 1.241 1.00 82.06 115 A 1 ATOM 931 C CG . LYS A 0 115 . -22.918 -3.018 5.503 1.00 82.06 115 A 1 ATOM 932 C CD . LYS A 0 115 . -23.076 -4.202 6.481 1.00 82.06 115 A 1 ATOM 933 C CE . LYS A 0 115 . -23.050 -3.754 7.956 1.00 82.06 115 A 1 ATOM 934 N NZ . LYS A 0 115 . -23.193 -4.898 8.901 1.00 82.06 115 A 1 ATOM 935 N N . GLU A 0 116 . -23.500 -3.213 0.808 1.00 85.72 116 A 1 ATOM 936 C CA . GLU A 0 116 . -23.349 -3.774 -0.548 1.00 85.72 116 A 1 ATOM 937 C C . GLU A 0 116 . -22.621 -2.804 -1.486 1.00 85.72 116 A 1 ATOM 938 C CB . GLU A 0 116 . -24.716 -4.173 -1.131 1.00 85.72 116 A 1 ATOM 939 O O . GLU A 0 116 . -21.758 -3.221 -2.258 1.00 85.72 116 A 1 ATOM 940 C CG . GLU A 0 116 . -24.611 -4.934 -2.474 1.00 85.72 116 A 1 ATOM 941 C CD . GLU A 0 116 . -23.830 -6.264 -2.386 1.00 85.72 116 A 1 ATOM 942 O OE1 . GLU A 0 116 . -23.235 -6.734 -3.389 1.00 85.72 116 A 1 ATOM 943 O OE2 . GLU A 0 116 . -23.796 -6.886 -1.308 1.00 85.72 116 A 1 ATOM 944 N N . ASP A 0 117 . -22.888 -1.500 -1.375 1.00 88.04 117 A 1 ATOM 945 C CA . ASP A 0 117 . -22.218 -0.479 -2.186 1.00 88.04 117 A 1 ATOM 946 C C . ASP A 0 117 . -20.729 -0.392 -1.847 1.00 88.04 117 A 1 ATOM 947 C CB . ASP A 0 117 . -22.893 0.884 -1.994 1.00 88.04 117 A 1 ATOM 948 O O . ASP A 0 117 . -19.889 -0.331 -2.748 1.00 88.04 117 A 1 ATOM 949 C CG . ASP A 0 117 . -24.323 0.938 -2.532 1.00 88.04 117 A 1 ATOM 950 O OD1 . ASP A 0 117 . -24.691 0.071 -3.360 1.00 88.04 117 A 1 ATOM 951 O OD2 . ASP A 0 117 . -25.037 1.875 -2.141 1.00 88.04 117 A 1 ATOM 952 N N . LYS A 0 118 . -20.377 -0.499 -0.557 1.00 88.09 118 A 1 ATOM 953 C CA . LYS A 0 118 . -18.975 -0.590 -0.118 1.00 88.09 118 A 1 ATOM 954 C C . LYS A 0 118 . -18.275 -1.814 -0.697 1.00 88.09 118 A 1 ATOM 955 C CB . LYS A 0 118 . -18.888 -0.651 1.411 1.00 88.09 118 A 1 ATOM 956 O O . LYS A 0 118 . -17.135 -1.710 -1.161 1.00 88.09 118 A 1 ATOM 957 C CG . LYS A 0 118 . -19.362 0.641 2.069 1.00 88.09 118 A 1 ATOM 958 C CD . LYS A 0 118 . -19.180 0.551 3.582 1.00 88.09 118 A 1 ATOM 959 C CE . LYS A 0 118 . -19.747 1.817 4.213 1.00 88.09 118 A 1 ATOM 960 N NZ . LYS A 0 118 . -19.278 1.974 5.598 1.00 88.09 118 A 1 ATOM 961 N N . PHE A 0 119 . -18.934 -2.974 -0.667 1.00 88.66 119 A 1 ATOM 962 C CA . PHE A 0 119 . -18.391 -4.203 -1.242 1.00 88.66 119 A 1 ATOM 963 C C . PHE A 0 119 . -18.204 -4.067 -2.757 1.00 88.66 119 A 1 ATOM 964 C CB . PHE A 0 119 . -19.294 -5.396 -0.900 1.00 88.66 119 A 1 ATOM 965 O O . PHE A 0 119 . -17.125 -4.374 -3.273 1.00 88.66 119 A 1 ATOM 966 C CG . PHE A 0 119 . -18.760 -6.704 -1.454 1.00 88.66 119 A 1 ATOM 967 C CD1 . PHE A 0 119 . -19.070 -7.095 -2.772 1.00 88.66 119 A 1 ATOM 968 C CD2 . PHE A 0 119 . -17.911 -7.507 -0.673 1.00 88.66 119 A 1 ATOM 969 C CE1 . PHE A 0 119 . -18.516 -8.271 -3.312 1.00 88.66 119 A 1 ATOM 970 C CE2 . PHE A 0 119 . -17.384 -8.696 -1.204 1.00 88.66 119 A 1 ATOM 971 C CZ . PHE A 0 119 . -17.673 -9.074 -2.527 1.00 88.66 119 A 1 ATOM 972 N N . ARG A 0 120 . -19.222 -3.559 -3.462 1.00 91.07 120 A 1 ATOM 973 C CA . ARG A 0 120 . -19.200 -3.347 -4.913 1.00 91.07 120 A 1 ATOM 974 C C . ARG A 0 120 . -18.092 -2.383 -5.318 1.00 91.07 120 A 1 ATOM 975 C CB . ARG A 0 120 . -20.586 -2.865 -5.371 1.00 91.07 120 A 1 ATOM 976 O O . ARG A 0 120 . -17.320 -2.710 -6.214 1.00 91.07 120 A 1 ATOM 977 C CG . ARG A 0 120 . -20.678 -2.753 -6.903 1.00 91.07 120 A 1 ATOM 978 C CD . ARG A 0 120 . -22.106 -2.470 -7.392 1.00 91.07 120 A 1 ATOM 979 N NE . ARG A 0 120 . -22.577 -1.122 -7.018 1.00 91.07 120 A 1 ATOM 980 N NH1 . ARG A 0 120 . -24.095 -1.684 -5.363 1.00 91.07 120 A 1 ATOM 981 N NH2 . ARG A 0 120 . -23.774 0.427 -5.857 1.00 91.07 120 A 1 ATOM 982 C CZ . ARG A 0 120 . -23.477 -0.811 -6.099 1.00 91.07 120 A 1 ATOM 983 N N . TYR A 0 121 . -17.956 -1.257 -4.618 1.00 93.27 121 A 1 ATOM 984 C CA . TYR A 0 121 . -16.895 -0.284 -4.870 1.00 93.27 121 A 1 ATOM 985 C C . TYR A 0 121 . -15.501 -0.879 -4.630 1.00 93.27 121 A 1 ATOM 986 C CB . TYR A 0 121 . -17.127 0.956 -3.998 1.00 93.27 121 A 1 ATOM 987 O O . TYR A 0 121 . -14.587 -0.670 -5.426 1.00 93.27 121 A 1 ATOM 988 C CG . TYR A 0 121 . -16.120 2.052 -4.275 1.00 93.27 121 A 1 ATOM 989 C CD1 . TYR A 0 121 . -15.016 2.227 -3.422 1.00 93.27 121 A 1 ATOM 990 C CD2 . TYR A 0 121 . -16.267 2.867 -5.413 1.00 93.27 121 A 1 ATOM 991 C CE1 . TYR A 0 121 . -14.051 3.208 -3.714 1.00 93.27 121 A 1 ATOM 992 C CE2 . TYR A 0 121 . -15.299 3.845 -5.711 1.00 93.27 121 A 1 ATOM 993 O OH . TYR A 0 121 . -13.220 4.916 -5.156 1.00 93.27 121 A 1 ATOM 994 C CZ . TYR A 0 121 . -14.182 4.005 -4.868 1.00 93.27 121 A 1 ATOM 995 N N . LYS A 0 122 . -15.323 -1.687 -3.575 1.00 92.82 122 A 1 ATOM 996 C CA . LYS A 0 122 . -14.049 -2.378 -3.328 1.00 92.82 122 A 1 ATOM 997 C C . LYS A 0 122 . -13.719 -3.406 -4.418 1.00 92.82 122 A 1 ATOM 998 C CB . LYS A 0 122 . -14.073 -2.998 -1.927 1.00 92.82 122 A 1 ATOM 999 O O . LYS A 0 122 . -12.571 -3.482 -4.846 1.00 92.82 122 A 1 ATOM 1000 C CG . LYS A 0 122 . -12.707 -3.605 -1.588 1.00 92.82 122 A 1 ATOM 1001 C CD . LYS A 0 122 . -12.646 -4.041 -0.125 1.00 92.82 122 A 1 ATOM 1002 C CE . LYS A 0 122 . -11.291 -4.713 0.106 1.00 92.82 122 A 1 ATOM 1003 N NZ . LYS A 0 122 . -11.118 -5.118 1.519 1.00 92.82 122 A 1 ATOM 1004 N N . ASN A 0 123 . -14.706 -4.174 -4.877 1.00 93.30 123 A 1 ATOM 1005 C CA . ASN A 0 123 . -14.542 -5.114 -5.988 1.00 93.30 123 A 1 ATOM 1006 C C . ASN A 0 123 . -14.200 -4.379 -7.299 1.00 93.30 123 A 1 ATOM 1007 C CB . ASN A 0 123 . -15.828 -5.949 -6.086 1.00 93.30 123 A 1 ATOM 1008 O O . ASN A 0 123 . -13.314 -4.824 -8.025 1.00 93.30 123 A 1 ATOM 1009 C CG . ASN A 0 123 . -15.791 -7.026 -7.159 1.00 93.30 123 A 1 ATOM 1010 N ND2 . ASN A 0 123 . -16.791 -7.064 -8.009 1.00 93.30 123 A 1 ATOM 1011 O OD1 . ASN A 0 123 . -14.927 -7.885 -7.222 1.00 93.30 123 A 1 ATOM 1012 N N . ASP A 0 124 . -14.836 -3.234 -7.572 1.00 94.52 124 A 1 ATOM 1013 C CA . ASP A 0 124 . -14.499 -2.379 -8.718 1.00 94.52 124 A 1 ATOM 1014 C C . ASP A 0 124 . -13.075 -1.817 -8.627 1.00 94.52 124 A 1 ATOM 1015 C CB . ASP A 0 124 . -15.501 -1.225 -8.850 1.00 94.52 124 A 1 ATOM 1016 O O . ASP A 0 124 . -12.330 -1.862 -9.600 1.00 94.52 124 A 1 ATOM 1017 C CG . ASP A 0 124 . -15.201 -0.452 -10.137 1.00 94.52 124 A 1 ATOM 1018 O OD1 . ASP A 0 124 . -15.539 -1.011 -11.200 1.00 94.52 124 A 1 ATOM 1019 O OD2 . ASP A 0 124 . -14.559 0.626 -10.054 1.00 94.52 124 A 1 ATOM 1020 N N . TYR A 0 125 . -12.652 -1.356 -7.448 1.00 94.57 125 A 1 ATOM 1021 C CA . TYR A 0 125 . -11.281 -0.896 -7.217 1.00 94.57 125 A 1 ATOM 1022 C C . TYR A 0 125 . -10.238 -1.978 -7.535 1.00 94.57 125 A 1 ATOM 1023 C CB . TYR A 0 125 . -11.151 -0.380 -5.777 1.00 94.57 125 A 1 ATOM 1024 O O . TYR A 0 125 . -9.267 -1.693 -8.239 1.00 94.57 125 A 1 ATOM 1025 C CG . TYR A 0 125 . -9.722 -0.304 -5.272 1.00 94.57 125 A 1 ATOM 1026 C CD1 . TYR A 0 125 . -9.208 -1.369 -4.513 1.00 94.57 125 A 1 ATOM 1027 C CD2 . TYR A 0 125 . -8.897 0.796 -5.580 1.00 94.57 125 A 1 ATOM 1028 C CE1 . TYR A 0 125 . -7.883 -1.329 -4.056 1.00 94.57 125 A 1 ATOM 1029 C CE2 . TYR A 0 125 . -7.569 0.852 -5.104 1.00 94.57 125 A 1 ATOM 1030 O OH . TYR A 0 125 . -5.775 -0.272 -3.887 1.00 94.57 125 A 1 ATOM 1031 C CZ . TYR A 0 125 . -7.057 -0.222 -4.342 1.00 94.57 125 A 1 ATOM 1032 N N . GLU A 0 126 . -10.435 -3.216 -7.070 1.00 93.49 126 A 1 ATOM 1033 C CA . GLU A 0 126 . -9.500 -4.304 -7.382 1.00 93.49 126 A 1 ATOM 1034 C C . GLU A 0 126 . -9.539 -4.674 -8.876 1.00 93.49 126 A 1 ATOM 1035 C CB . GLU A 0 126 . -9.777 -5.536 -6.504 1.00 93.49 126 A 1 ATOM 1036 O O . GLU A 0 126 . -8.490 -4.914 -9.473 1.00 93.49 126 A 1 ATOM 1037 C CG . GLU A 0 126 . -9.575 -5.348 -4.989 1.00 93.49 126 A 1 ATOM 1038 C CD . GLU A 0 126 . -8.157 -4.951 -4.530 1.00 93.49 126 A 1 ATOM 1039 O OE1 . GLU A 0 126 . -8.024 -4.594 -3.337 1.00 93.49 126 A 1 ATOM 1040 O OE2 . GLU A 0 126 . -7.184 -4.958 -5.321 1.00 93.49 126 A 1 ATOM 1041 N N . ARG A 0 127 . -10.723 -4.664 -9.511 1.00 93.80 127 A 1 ATOM 1042 C CA . ARG A 0 127 . -10.865 -4.884 -10.964 1.00 93.80 127 A 1 ATOM 1043 C C . ARG A 0 127 . -10.154 -3.808 -11.784 1.00 93.80 127 A 1 ATOM 1044 C CB . ARG A 0 127 . -12.344 -4.939 -11.362 1.00 93.80 127 A 1 ATOM 1045 O O . ARG A 0 127 . -9.415 -4.128 -12.708 1.00 93.80 127 A 1 ATOM 1046 C CG . ARG A 0 127 . -12.994 -6.275 -10.992 1.00 93.80 127 A 1 ATOM 1047 C CD . ARG A 0 127 . -14.475 -6.223 -11.372 1.00 93.80 127 A 1 ATOM 1048 N NE . ARG A 0 127 . -15.159 -7.490 -11.063 1.00 93.80 127 A 1 ATOM 1049 N NH1 . ARG A 0 127 . -17.161 -6.968 -12.058 1.00 93.80 127 A 1 ATOM 1050 N NH2 . ARG A 0 127 . -16.899 -8.958 -11.082 1.00 93.80 127 A 1 ATOM 1051 C CZ . ARG A 0 127 . -16.396 -7.799 -11.406 1.00 93.80 127 A 1 ATOM 1052 N N . PHE A 0 128 . -10.328 -2.540 -11.426 1.00 94.90 128 A 1 ATOM 1053 C CA . PHE A 0 128 . -9.631 -1.423 -12.059 1.00 94.90 128 A 1 ATOM 1054 C C . PHE A 0 128 . -8.113 -1.595 -11.973 1.00 94.90 128 A 1 ATOM 1055 C CB . PHE A 0 128 . -10.074 -0.124 -11.380 1.00 94.90 128 A 1 ATOM 1056 O O . PHE A 0 128 . -7.421 -1.482 -12.983 1.00 94.90 128 A 1 ATOM 1057 C CG . PHE A 0 128 . -9.243 1.082 -11.767 1.00 94.90 128 A 1 ATOM 1058 C CD1 . PHE A 0 128 . -8.194 1.522 -10.934 1.00 94.90 128 A 1 ATOM 1059 C CD2 . PHE A 0 128 . -9.492 1.738 -12.985 1.00 94.90 128 A 1 ATOM 1060 C CE1 . PHE A 0 128 . -7.395 2.613 -11.323 1.00 94.90 128 A 1 ATOM 1061 C CE2 . PHE A 0 128 . -8.701 2.835 -13.368 1.00 94.90 128 A 1 ATOM 1062 C CZ . PHE A 0 128 . -7.649 3.268 -12.542 1.00 94.90 128 A 1 ATOM 1063 N N . LYS A 0 129 . -7.602 -1.936 -10.783 1.00 94.19 129 A 1 ATOM 1064 C CA . LYS A 0 129 . -6.170 -2.152 -10.555 1.00 94.19 129 A 1 ATOM 1065 C C . LYS A 0 129 . -5.601 -3.214 -11.493 1.00 94.19 129 A 1 ATOM 1066 C CB . LYS A 0 129 . -5.963 -2.530 -9.086 1.00 94.19 129 A 1 ATOM 1067 O O . LYS A 0 129 . -4.555 -2.977 -12.095 1.00 94.19 129 A 1 ATOM 1068 C CG . LYS A 0 129 . -4.480 -2.560 -8.685 1.00 94.19 129 A 1 ATOM 1069 C CD . LYS A 0 129 . -4.298 -3.142 -7.282 1.00 94.19 129 A 1 ATOM 1070 C CE . LYS A 0 129 . -4.915 -2.222 -6.224 1.00 94.19 129 A 1 ATOM 1071 N NZ . LYS A 0 129 . -5.180 -2.952 -4.966 1.00 94.19 129 A 1 ATOM 1072 N N . ILE A 0 130 . -6.280 -4.355 -11.647 1.00 94.80 130 A 1 ATOM 1073 C CA . ILE A 0 130 . -5.778 -5.434 -12.505 1.00 94.80 130 A 1 ATOM 1074 C C . ILE A 0 130 . -5.891 -5.110 -13.997 1.00 94.80 130 A 1 ATOM 1075 C CB . ILE A 0 130 . -6.403 -6.798 -12.139 1.00 94.80 130 A 1 ATOM 1076 O O . ILE A 0 130 . -4.978 -5.445 -14.743 1.00 94.80 130 A 1 ATOM 1077 C CG1 . ILE A 0 130 . -5.653 -7.985 -12.769 1.00 94.80 130 A 1 ATOM 1078 C CG2 . ILE A 0 130 . -7.888 -6.910 -12.497 1.00 94.80 130 A 1 ATOM 1079 C CD1 . ILE A 0 130 . -4.184 -8.017 -12.338 1.00 94.80 130 A 1 ATOM 1080 N N . ILE A 0 131 . -6.951 -4.416 -14.428 1.00 96.00 131 A 1 ATOM 1081 C CA . ILE A 0 131 . -7.110 -3.993 -15.829 1.00 96.00 131 A 1 ATOM 1082 C C . ILE A 0 131 . -5.967 -3.054 -16.221 1.00 96.00 131 A 1 ATOM 1083 C CB . ILE A 0 131 . -8.497 -3.346 -16.055 1.00 96.00 131 A 1 ATOM 1084 O O . ILE A 0 131 . -5.278 -3.308 -17.207 1.00 96.00 131 A 1 ATOM 1085 C CG1 . ILE A 0 131 . -9.610 -4.414 -15.943 1.00 96.00 131 A 1 ATOM 1086 C CG2 . ILE A 0 131 . -8.579 -2.660 -17.434 1.00 96.00 131 A 1 ATOM 1087 C CD1 . ILE A 0 131 . -11.017 -3.822 -15.786 1.00 96.00 131 A 1 ATOM 1088 N N . ILE A 0 132 . -5.718 -2.008 -15.425 1.00 95.57 132 A 1 ATOM 1089 C CA . ILE A 0 132 . -4.645 -1.055 -15.727 1.00 95.57 132 A 1 ATOM 1090 C C . ILE A 0 132 . -3.266 -1.704 -15.570 1.00 95.57 132 A 1 ATOM 1091 C CB . ILE A 0 132 . -4.779 0.240 -14.899 1.00 95.57 132 A 1 ATOM 1092 O O . ILE A 0 132 . -2.418 -1.504 -16.432 1.00 95.57 132 A 1 ATOM 1093 C CG1 . ILE A 0 132 . -6.140 0.949 -15.086 1.00 95.57 132 A 1 ATOM 1094 C CG2 . ILE A 0 132 . -3.642 1.211 -15.266 1.00 95.57 132 A 1 ATOM 1095 C CD1 . ILE A 0 132 . -6.529 1.275 -16.534 1.00 95.57 132 A 1 ATOM 1096 N N . SER A 0 133 . -3.050 -2.546 -14.552 1.00 94.54 133 A 1 ATOM 1097 C CA . SER A 0 133 . -1.791 -3.303 -14.420 1.00 94.54 133 A 1 ATOM 1098 C C . SER A 0 133 . -1.549 -4.223 -15.623 1.00 94.54 133 A 1 ATOM 1099 C CB . SER A 0 133 . -1.763 -4.144 -13.139 1.00 94.54 133 A 1 ATOM 1100 O O . SER A 0 133 . -0.420 -4.344 -16.084 1.00 94.54 133 A 1 ATOM 1101 O OG . SER A 0 133 . -1.870 -3.332 -11.982 1.00 94.54 133 A 1 ATOM 1102 N N . GLY A 0 134 . -2.600 -4.832 -16.182 1.00 95.21 134 A 1 ATOM 1103 C CA . GLY A 0 134 . -2.515 -5.625 -17.410 1.00 95.21 134 A 1 ATOM 1104 C C . GLY A 0 134 . -2.109 -4.791 -18.629 1.00 95.21 134 A 1 ATOM 1105 O O . GLY A 0 134 . -1.221 -5.198 -19.375 1.00 95.21 134 A 1 ATOM 1106 N N . ILE A 0 135 . -2.692 -3.597 -18.794 1.00 95.68 135 A 1 ATOM 1107 C CA . ILE A 0 135 . -2.302 -2.645 -19.851 1.00 95.68 135 A 1 ATOM 1108 C C . ILE A 0 135 . -0.842 -2.208 -19.666 1.00 95.68 135 A 1 ATOM 1109 C CB . ILE A 0 135 . -3.265 -1.432 -19.884 1.00 95.68 135 A 1 ATOM 1110 O O . ILE A 0 135 . -0.069 -2.234 -20.622 1.00 95.68 135 A 1 ATOM 1111 C CG1 . ILE A 0 135 . -4.692 -1.879 -20.279 1.00 95.68 135 A 1 ATOM 1112 C CG2 . ILE A 0 135 . -2.767 -0.353 -20.868 1.00 95.68 135 A 1 ATOM 1113 C CD1 . ILE A 0 135 . -5.762 -0.803 -20.055 1.00 95.68 135 A 1 ATOM 1114 N N . CYS A 0 136 . -0.439 -1.861 -18.440 1.00 95.06 136 A 1 ATOM 1115 C CA . CYS A 0 136 . 0.937 -1.479 -18.129 1.00 95.06 136 A 1 ATOM 1116 C C . CYS A 0 136 . 1.925 -2.622 -18.391 1.00 95.06 136 A 1 ATOM 1117 C CB . CYS A 0 136 . 1.034 -1.015 -16.669 1.00 95.06 136 A 1 ATOM 1118 O O . CYS A 0 136 . 2.990 -2.378 -18.949 1.00 95.06 136 A 1 ATOM 1119 S SG . CYS A 0 136 . 0.178 0.571 -16.450 1.00 95.06 136 A 1 ATOM 1120 N N . ALA A 0 137 . 1.577 -3.863 -18.038 1.00 94.65 137 A 1 ATOM 1121 C CA . ALA A 0 137 . 2.406 -5.036 -18.307 1.00 94.65 137 A 1 ATOM 1122 C C . ALA A 0 137 . 2.599 -5.255 -19.810 1.00 94.65 137 A 1 ATOM 1123 C CB . ALA A 0 137 . 1.747 -6.268 -17.681 1.00 94.65 137 A 1 ATOM 1124 O O . ALA A 0 137 . 3.718 -5.480 -20.263 1.00 94.65 137 A 1 ATOM 1125 N N . PHE A 0 138 . 1.517 -5.152 -20.585 1.00 94.48 138 A 1 ATOM 1126 C CA . PHE A 0 138 . 1.565 -5.292 -22.036 1.00 94.48 138 A 1 ATOM 1127 C C . PHE A 0 138 . 2.428 -4.202 -22.683 1.00 94.48 138 A 1 ATOM 1128 C CB . PHE A 0 138 . 0.133 -5.275 -22.576 1.00 94.48 138 A 1 ATOM 1129 O O . PHE A 0 138 . 3.295 -4.505 -23.500 1.00 94.48 138 A 1 ATOM 1130 C CG . PHE A 0 138 . 0.066 -5.394 -24.082 1.00 94.48 138 A 1 ATOM 1131 C CD1 . PHE A 0 138 . -0.218 -4.263 -24.870 1.00 94.48 138 A 1 ATOM 1132 C CD2 . PHE A 0 138 . 0.314 -6.635 -24.698 1.00 94.48 138 A 1 ATOM 1133 C CE1 . PHE A 0 138 . -0.281 -4.381 -26.269 1.00 94.48 138 A 1 ATOM 1134 C CE2 . PHE A 0 138 . 0.263 -6.749 -26.097 1.00 94.48 138 A 1 ATOM 1135 C CZ . PHE A 0 138 . -0.043 -5.625 -26.882 1.00 94.48 138 A 1 ATOM 1136 N N . LEU A 0 139 . 2.252 -2.941 -22.277 1.00 93.23 139 A 1 ATOM 1137 C CA . LEU A 0 139 . 3.068 -1.833 -22.776 1.00 93.23 139 A 1 ATOM 1138 C C . LEU A 0 139 . 4.543 -1.980 -22.384 1.00 93.23 139 A 1 ATOM 1139 C CB . LEU A 0 139 . 2.496 -0.499 -22.274 1.00 93.23 139 A 1 ATOM 1140 O O . LEU A 0 139 . 5.404 -1.822 -23.244 1.00 93.23 139 A 1 ATOM 1141 C CG . LEU A 0 139 . 1.167 -0.095 -22.937 1.00 93.23 139 A 1 ATOM 1142 C CD1 . LEU A 0 139 . 0.617 1.140 -22.226 1.00 93.23 139 A 1 ATOM 1143 C CD2 . LEU A 0 139 . 1.331 0.241 -24.421 1.00 93.23 139 A 1 ATOM 1144 N N . ALA A 0 140 . 4.842 -2.341 -21.133 1.00 92.55 140 A 1 ATOM 1145 C CA . ALA A 0 140 . 6.213 -2.588 -20.682 1.00 92.55 140 A 1 ATOM 1146 C C . ALA A 0 140 . 6.866 -3.746 -21.456 1.00 92.55 140 A 1 ATOM 1147 C CB . ALA A 0 140 . 6.195 -2.858 -19.172 1.00 92.55 140 A 1 ATOM 1148 O O . ALA A 0 140 . 8.041 -3.669 -21.804 1.00 92.55 140 A 1 ATOM 1149 N N . PHE A 0 141 . 6.099 -4.789 -21.791 1.00 93.30 141 A 1 ATOM 1150 C CA . PHE A 0 141 . 6.574 -5.914 -22.598 1.00 93.30 141 A 1 ATOM 1151 C C . PHE A 0 141 . 6.940 -5.460 -24.015 1.00 93.30 141 A 1 ATOM 1152 C CB . PHE A 0 141 . 5.503 -7.016 -22.615 1.00 93.30 141 A 1 ATOM 1153 O O . PHE A 0 141 . 8.033 -5.754 -24.499 1.00 93.30 141 A 1 ATOM 1154 C CG . PHE A 0 141 . 5.897 -8.242 -23.407 1.00 93.30 141 A 1 ATOM 1155 C CD1 . PHE A 0 141 . 5.469 -8.385 -24.739 1.00 93.30 141 A 1 ATOM 1156 C CD2 . PHE A 0 141 . 6.695 -9.237 -22.814 1.00 93.30 141 A 1 ATOM 1157 C CE1 . PHE A 0 141 . 5.844 -9.519 -25.479 1.00 93.30 141 A 1 ATOM 1158 C CE2 . PHE A 0 141 . 7.077 -10.367 -23.560 1.00 93.30 141 A 1 ATOM 1159 C CZ . PHE A 0 141 . 6.659 -10.503 -24.894 1.00 93.30 141 A 1 ATOM 1160 N N . LEU A 0 142 . 6.062 -4.687 -24.661 1.00 93.06 142 A 1 ATOM 1161 C CA . LEU A 0 142 . 6.327 -4.138 -25.992 1.00 93.06 142 A 1 ATOM 1162 C C . LEU A 0 142 . 7.536 -3.190 -26.008 1.00 93.06 142 A 1 ATOM 1163 C CB . LEU A 0 142 . 5.073 -3.424 -26.521 1.00 93.06 142 A 1 ATOM 1164 O O . LEU A 0 142 . 8.366 -3.268 -26.916 1.00 93.06 142 A 1 ATOM 1165 C CG . LEU A 0 142 . 3.887 -4.336 -26.878 1.00 93.06 142 A 1 ATOM 1166 C CD1 . LEU A 0 142 . 2.769 -3.452 -27.429 1.00 93.06 142 A 1 ATOM 1167 C CD2 . LEU A 0 142 . 4.237 -5.387 -27.935 1.00 93.06 142 A 1 ATOM 1168 N N . LEU A 0 143 . 7.652 -2.325 -24.999 1.00 91.49 143 A 1 ATOM 1169 C CA . LEU A 0 143 . 8.753 -1.368 -24.853 1.00 91.49 143 A 1 ATOM 1170 C C . LEU A 0 143 . 10.101 -2.029 -24.556 1.00 91.49 143 A 1 ATOM 1171 C CB . LEU A 0 143 . 8.402 -0.389 -23.721 1.00 91.49 143 A 1 ATOM 1172 O O . LEU A 0 143 . 11.142 -1.503 -24.953 1.00 91.49 143 A 1 ATOM 1173 C CG . LEU A 0 143 . 7.378 0.676 -24.133 1.00 91.49 143 A 1 ATOM 1174 C CD1 . LEU A 0 143 . 7.023 1.547 -22.932 1.00 91.49 143 A 1 ATOM 1175 C CD2 . LEU A 0 143 . 7.950 1.562 -25.241 1.00 91.49 143 A 1 ATOM 1176 N N . TYR A 0 144 . 10.097 -3.163 -23.858 1.00 90.85 144 A 1 ATOM 1177 C CA . TYR A 0 144 . 11.321 -3.895 -23.553 1.00 90.85 144 A 1 ATOM 1178 C C . TYR A 0 144 . 11.830 -4.691 -24.763 1.00 90.85 144 A 1 ATOM 1179 C CB . TYR A 0 144 . 11.082 -4.786 -22.331 1.00 90.85 144 A 1 ATOM 1180 O O . TYR A 0 144 . 13.008 -4.602 -25.093 1.00 90.85 144 A 1 ATOM 1181 C CG . TYR A 0 144 . 12.340 -5.460 -21.831 1.00 90.85 144 A 1 ATOM 1182 C CD1 . TYR A 0 144 . 12.550 -6.827 -22.079 1.00 90.85 144 A 1 ATOM 1183 C CD2 . TYR A 0 144 . 13.322 -4.712 -21.155 1.00 90.85 144 A 1 ATOM 1184 C CE1 . TYR A 0 144 . 13.728 -7.455 -21.634 1.00 90.85 144 A 1 ATOM 1185 C CE2 . TYR A 0 144 . 14.502 -5.333 -20.708 1.00 90.85 144 A 1 ATOM 1186 O OH . TYR A 0 144 . 15.850 -7.311 -20.535 1.00 90.85 144 A 1 ATOM 1187 C CZ . TYR A 0 144 . 14.707 -6.708 -20.950 1.00 90.85 144 A 1 ATOM 1188 N N . PHE A 0 145 . 10.953 -5.435 -25.451 1.00 90.97 145 A 1 ATOM 1189 C CA . PHE A 0 145 . 11.377 -6.373 -26.502 1.00 90.97 145 A 1 ATOM 1190 C C . PHE A 0 145 . 11.379 -5.802 -27.926 1.00 90.97 145 A 1 ATOM 1191 C CB . PHE A 0 145 . 10.506 -7.636 -26.437 1.00 90.97 145 A 1 ATOM 1192 O O . PHE A 0 145 . 12.189 -6.238 -28.740 1.00 90.97 145 A 1 ATOM 1193 C CG . PHE A 0 145 . 10.781 -8.510 -25.230 1.00 90.97 145 A 1 ATOM 1194 C CD1 . PHE A 0 145 . 11.972 -9.257 -25.167 1.00 90.97 145 A 1 ATOM 1195 C CD2 . PHE A 0 145 . 9.863 -8.576 -24.167 1.00 90.97 145 A 1 ATOM 1196 C CE1 . PHE A 0 145 . 12.244 -10.063 -24.047 1.00 90.97 145 A 1 ATOM 1197 C CE2 . PHE A 0 145 . 10.142 -9.370 -23.040 1.00 90.97 145 A 1 ATOM 1198 C CZ . PHE A 0 145 . 11.329 -10.118 -22.982 1.00 90.97 145 A 1 ATOM 1199 N N . PHE A 0 146 . 10.479 -4.869 -28.257 1.00 91.01 146 A 1 ATOM 1200 C CA . PHE A 0 146 . 10.240 -4.478 -29.655 1.00 91.01 146 A 1 ATOM 1201 C C . PHE A 0 146 . 10.503 -2.998 -29.944 1.00 91.01 146 A 1 ATOM 1202 C CB . PHE A 0 146 . 8.802 -4.852 -30.048 1.00 91.01 146 A 1 ATOM 1203 O O . PHE A 0 146 . 10.907 -2.661 -31.056 1.00 91.01 146 A 1 ATOM 1204 C CG . PHE A 0 146 . 8.482 -6.333 -29.949 1.00 91.01 146 A 1 ATOM 1205 C CD1 . PHE A 0 146 . 8.835 -7.208 -30.992 1.00 91.01 146 A 1 ATOM 1206 C CD2 . PHE A 0 146 . 7.840 -6.841 -28.806 1.00 91.01 146 A 1 ATOM 1207 C CE1 . PHE A 0 146 . 8.538 -8.580 -30.894 1.00 91.01 146 A 1 ATOM 1208 C CE2 . PHE A 0 146 . 7.545 -8.210 -28.706 1.00 91.01 146 A 1 ATOM 1209 C CZ . PHE A 0 146 . 7.890 -9.081 -29.752 1.00 91.01 146 A 1 ATOM 1210 N N . VAL A 0 147 . 10.256 -2.099 -28.983 1.00 86.18 147 A 1 ATOM 1211 C CA . VAL A 0 147 . 10.223 -0.650 -29.239 1.00 86.18 147 A 1 ATOM 1212 C C . VAL A 0 147 . 11.191 0.110 -28.335 1.00 86.18 147 A 1 ATOM 1213 C CB . VAL A 0 147 . 8.788 -0.100 -29.112 1.00 86.18 147 A 1 ATOM 1214 O O . VAL A 0 147 . 10.891 0.388 -27.179 1.00 86.18 147 A 1 ATOM 1215 C CG1 . VAL A 0 147 . 8.737 1.392 -29.471 1.00 86.18 147 A 1 ATOM 1216 C CG2 . VAL A 0 147 . 7.809 -0.831 -30.043 1.00 86.18 147 A 1 ATOM 1217 N N . GLN A 0 148 . 12.317 0.548 -28.899 1.00 84.70 148 A 1 ATOM 1218 C CA . GLN A 0 148 . 13.261 1.466 -28.251 1.00 84.70 148 A 1 ATOM 1219 C C . GLN A 0 148 . 13.018 2.911 -28.713 1.00 84.70 148 A 1 ATOM 1220 C CB . GLN A 0 148 . 14.701 0.998 -28.498 1.00 84.70 148 A 1 ATOM 1221 O O . GLN A 0 148 . 13.826 3.509 -29.424 1.00 84.70 148 A 1 ATOM 1222 C CG . GLN A 0 148 . 15.021 -0.323 -27.781 1.00 84.70 148 A 1 ATOM 1223 C CD . GLN A 0 148 . 16.477 -0.735 -27.971 1.00 84.70 148 A 1 ATOM 1224 N NE2 . GLN A 0 148 . 17.000 -1.597 -27.129 1.00 84.70 148 A 1 ATOM 1225 O OE1 . GLN A 0 148 . 17.166 -0.294 -28.876 1.00 84.70 148 A 1 ATOM 1226 N N . ASN A 0 149 . 11.862 3.478 -28.352 1.00 86.02 149 A 1 ATOM 1227 C CA . ASN A 0 149 . 11.502 4.849 -28.719 1.00 86.02 149 A 1 ATOM 1228 C C . ASN A 0 149 . 11.084 5.671 -27.494 1.00 86.02 149 A 1 ATOM 1229 C CB . ASN A 0 149 . 10.424 4.827 -29.817 1.00 86.02 149 A 1 ATOM 1230 O O . ASN A 0 149 . 10.082 5.374 -26.843 1.00 86.02 149 A 1 ATOM 1231 C CG . ASN A 0 149 . 10.095 6.209 -30.365 1.00 86.02 149 A 1 ATOM 1232 N ND2 . ASN A 0 149 . 9.262 6.280 -31.374 1.00 86.02 149 A 1 ATOM 1233 O OD1 . ASN A 0 149 . 10.549 7.240 -29.892 1.00 86.02 149 A 1 ATOM 1234 N N . ARG A 0 150 . 11.793 6.784 -27.263 1.00 87.28 150 A 1 ATOM 1235 C CA . ARG A 0 150 . 11.546 7.722 -26.157 1.00 87.28 150 A 1 ATOM 1236 C C . ARG A 0 150 . 10.113 8.254 -26.129 1.00 87.28 150 A 1 ATOM 1237 C CB . ARG A 0 150 . 12.555 8.885 -26.251 1.00 87.28 150 A 1 ATOM 1238 O O . ARG A 0 150 . 9.594 8.488 -25.043 1.00 87.28 150 A 1 ATOM 1239 C CG . ARG A 0 150 . 12.467 9.917 -25.107 1.00 87.28 150 A 1 ATOM 1240 C CD . ARG A 0 150 . 12.856 9.329 -23.739 1.00 87.28 150 A 1 ATOM 1241 N NE . ARG A 0 150 . 12.721 10.320 -22.646 1.00 87.28 150 A 1 ATOM 1242 N NH1 . ARG A 0 150 . 10.668 9.656 -21.877 1.00 87.28 150 A 1 ATOM 1243 N NH2 . ARG A 0 150 . 11.668 11.383 -20.919 1.00 87.28 150 A 1 ATOM 1244 C CZ . ARG A 0 150 . 11.698 10.445 -21.817 1.00 87.28 150 A 1 ATOM 1245 N N . ILE A 0 151 . 9.474 8.448 -27.287 1.00 89.92 151 A 1 ATOM 1246 C CA . ILE A 0 151 . 8.089 8.948 -27.353 1.00 89.92 151 A 1 ATOM 1247 C C . ILE A 0 151 . 7.134 7.952 -26.686 1.00 89.92 151 A 1 ATOM 1248 C CB . ILE A 0 151 . 7.665 9.236 -28.814 1.00 89.92 151 A 1 ATOM 1249 O O . ILE A 0 151 . 6.278 8.350 -25.898 1.00 89.92 151 A 1 ATOM 1250 C CG1 . ILE A 0 151 . 8.573 10.324 -29.436 1.00 89.92 151 A 1 ATOM 1251 C CG2 . ILE A 0 151 . 6.186 9.670 -28.878 1.00 89.92 151 A 1 ATOM 1252 C CD1 . ILE A 0 151 . 8.315 10.586 -30.926 1.00 89.92 151 A 1 ATOM 1253 N N . VAL A 0 152 . 7.307 6.657 -26.961 1.00 91.29 152 A 1 ATOM 1254 C CA . VAL A 0 152 . 6.456 5.607 -26.388 1.00 91.29 152 A 1 ATOM 1255 C C . VAL A 0 152 . 6.758 5.434 -24.898 1.00 91.29 152 A 1 ATOM 1256 C CB . VAL A 0 152 . 6.580 4.286 -27.171 1.00 91.29 152 A 1 ATOM 1257 O O . VAL A 0 152 . 5.824 5.299 -24.108 1.00 91.29 152 A 1 ATOM 1258 C CG1 . VAL A 0 152 . 5.494 3.292 -26.738 1.00 91.29 152 A 1 ATOM 1259 C CG2 . VAL A 0 152 . 6.393 4.511 -28.680 1.00 91.29 152 A 1 ATOM 1260 N N . ASP A 0 153 . 8.025 5.569 -24.488 1.00 91.61 153 A 1 ATOM 1261 C CA . ASP A 0 153 . 8.389 5.602 -23.067 1.00 91.61 153 A 1 ATOM 1262 C C . ASP A 0 153 . 7.697 6.773 -22.338 1.00 91.61 153 A 1 ATOM 1263 C CB . ASP A 0 153 . 9.914 5.706 -22.880 1.00 91.61 153 A 1 ATOM 1264 O O . ASP A 0 153 . 7.168 6.597 -21.244 1.00 91.61 153 A 1 ATOM 1265 C CG . ASP A 0 153 . 10.757 4.550 -23.445 1.00 91.61 153 A 1 ATOM 1266 O OD1 . ASP A 0 153 . 10.242 3.440 -23.697 1.00 91.61 153 A 1 ATOM 1267 O OD2 . ASP A 0 153 . 11.974 4.764 -23.621 1.00 91.61 153 A 1 ATOM 1268 N N . THR A 0 154 . 7.630 7.969 -22.941 1.00 92.25 154 A 1 ATOM 1269 C CA . THR A 0 154 . 6.910 9.127 -22.371 1.00 92.25 154 A 1 ATOM 1270 C C . THR A 0 154 . 5.419 8.844 -22.193 1.00 92.25 154 A 1 ATOM 1271 C CB . THR A 0 154 . 7.083 10.377 -23.248 1.00 92.25 154 A 1 ATOM 1272 O O . THR A 0 154 . 4.860 9.180 -21.150 1.00 92.25 154 A 1 ATOM 1273 C CG2 . THR A 0 154 . 6.433 11.641 -22.689 1.00 92.25 154 A 1 ATOM 1274 O OG1 . THR A 0 154 . 8.446 10.700 -23.350 1.00 92.25 154 A 1 ATOM 1275 N N . ILE A 0 155 . 4.773 8.204 -23.175 1.00 93.96 155 A 1 ATOM 1276 C CA . ILE A 0 155 . 3.359 7.804 -23.072 1.00 93.96 155 A 1 ATOM 1277 C C . ILE A 0 155 . 3.169 6.814 -21.915 1.00 93.96 155 A 1 ATOM 1278 C CB . ILE A 0 155 . 2.860 7.220 -24.417 1.00 93.96 155 A 1 ATOM 1279 O O . ILE A 0 155 . 2.220 6.947 -21.139 1.00 93.96 155 A 1 ATOM 1280 C CG1 . ILE A 0 155 . 2.846 8.319 -25.506 1.00 93.96 155 A 1 ATOM 1281 C CG2 . ILE A 0 155 . 1.453 6.607 -24.273 1.00 93.96 155 A 1 ATOM 1282 C CD1 . ILE A 0 155 . 2.646 7.783 -26.930 1.00 93.96 155 A 1 ATOM 1283 N N . PHE A 0 156 . 4.086 5.858 -21.758 1.00 94.52 156 A 1 ATOM 1284 C CA . PHE A 0 156 . 4.053 4.902 -20.654 1.00 94.52 156 A 1 ATOM 1285 C C . PHE A 0 156 . 4.232 5.579 -19.288 1.00 94.52 156 A 1 ATOM 1286 C CB . PHE A 0 156 . 5.108 3.823 -20.902 1.00 94.52 156 A 1 ATOM 1287 O O . PHE A 0 156 . 3.435 5.343 -18.380 1.00 94.52 156 A 1 ATOM 1288 C CG . PHE A 0 156 . 5.154 2.765 -19.822 1.00 94.52 156 A 1 ATOM 1289 C CD1 . PHE A 0 156 . 6.264 2.663 -18.963 1.00 94.52 156 A 1 ATOM 1290 C CD2 . PHE A 0 156 . 4.069 1.882 -19.675 1.00 94.52 156 A 1 ATOM 1291 C CE1 . PHE A 0 156 . 6.289 1.667 -17.969 1.00 94.52 156 A 1 ATOM 1292 C CE2 . PHE A 0 156 . 4.092 0.902 -18.670 1.00 94.52 156 A 1 ATOM 1293 C CZ . PHE A 0 156 . 5.201 0.794 -17.816 1.00 94.52 156 A 1 ATOM 1294 N N . HIS A 0 157 . 5.201 6.487 -19.147 1.00 94.55 157 A 1 ATOM 1295 C CA . HIS A 0 157 . 5.390 7.263 -17.913 1.00 94.55 157 A 1 ATOM 1296 C C . HIS A 0 157 . 4.167 8.125 -17.585 1.00 94.55 157 A 1 ATOM 1297 C CB . HIS A 0 157 . 6.659 8.122 -18.022 1.00 94.55 157 A 1 ATOM 1298 O O . HIS A 0 157 . 3.746 8.187 -16.431 1.00 94.55 157 A 1 ATOM 1299 C CG . HIS A 0 157 . 7.924 7.303 -17.995 1.00 94.55 157 A 1 ATOM 1300 C CD2 . HIS A 0 157 . 8.906 7.292 -18.943 1.00 94.55 157 A 1 ATOM 1301 N ND1 . HIS A 0 157 . 8.251 6.385 -17.000 1.00 94.55 157 A 1 ATOM 1302 C CE1 . HIS A 0 157 . 9.409 5.829 -17.380 1.00 94.55 157 A 1 ATOM 1303 N NE2 . HIS A 0 157 . 9.820 6.339 -18.551 1.00 94.55 157 A 1 ATOM 1304 N N . PHE A 0 158 . 3.538 8.737 -18.592 1.00 95.24 158 A 1 ATOM 1305 C CA . PHE A 0 158 . 2.300 9.496 -18.407 1.00 95.24 158 A 1 ATOM 1306 C C . PHE A 0 158 . 1.152 8.606 -17.904 1.00 95.24 158 A 1 ATOM 1307 C CB . PHE A 0 158 . 1.937 10.195 -19.722 1.00 95.24 158 A 1 ATOM 1308 O O . PHE A 0 158 . 0.435 8.987 -16.973 1.00 95.24 158 A 1 ATOM 1309 C CG . PHE A 0 158 . 0.741 11.114 -19.593 1.00 95.24 158 A 1 ATOM 1310 C CD1 . PHE A 0 158 . -0.546 10.665 -19.945 1.00 95.24 158 A 1 ATOM 1311 C CD2 . PHE A 0 158 . 0.916 12.418 -19.093 1.00 95.24 158 A 1 ATOM 1312 C CE1 . PHE A 0 158 . -1.654 11.520 -19.802 1.00 95.24 158 A 1 ATOM 1313 C CE2 . PHE A 0 158 . -0.191 13.273 -18.951 1.00 95.24 158 A 1 ATOM 1314 C CZ . PHE A 0 158 . -1.476 12.824 -19.307 1.00 95.24 158 A 1 ATOM 1315 N N . LEU A 0 159 . 1.015 7.395 -18.457 1.00 95.98 159 A 1 ATOM 1316 C CA . LEU A 0 159 . 0.048 6.402 -17.985 1.00 95.98 159 A 1 ATOM 1317 C C . LEU A 0 159 . 0.303 6.010 -16.522 1.00 95.98 159 A 1 ATOM 1318 C CB . LEU A 0 159 . 0.081 5.174 -18.916 1.00 95.98 159 A 1 ATOM 1319 O O . LEU A 0 159 . -0.654 5.923 -15.752 1.00 95.98 159 A 1 ATOM 1320 C CG . LEU A 0 159 . -0.885 4.046 -18.507 1.00 95.98 159 A 1 ATOM 1321 C CD1 . LEU A 0 159 . -2.350 4.462 -18.655 1.00 95.98 159 A 1 ATOM 1322 C CD2 . LEU A 0 159 . -0.646 2.817 -19.379 1.00 95.98 159 A 1 ATOM 1323 N N . LEU A 0 160 . 1.563 5.818 -16.116 1.00 95.30 160 A 1 ATOM 1324 C CA . LEU A 0 160 . 1.919 5.503 -14.727 1.00 95.30 160 A 1 ATOM 1325 C C . LEU A 0 160 . 1.560 6.640 -13.765 1.00 95.30 160 A 1 ATOM 1326 C CB . LEU A 0 160 . 3.418 5.177 -14.619 1.00 95.30 160 A 1 ATOM 1327 O O . LEU A 0 160 . 0.951 6.387 -12.723 1.00 95.30 160 A 1 ATOM 1328 C CG . LEU A 0 160 . 3.849 3.845 -15.254 1.00 95.30 160 A 1 ATOM 1329 C CD1 . LEU A 0 160 . 5.362 3.715 -15.108 1.00 95.30 160 A 1 ATOM 1330 C CD2 . LEU A 0 160 . 3.194 2.636 -14.578 1.00 95.30 160 A 1 ATOM 1331 N N . VAL A 0 161 . 1.868 7.891 -14.125 1.00 96.44 161 A 1 ATOM 1332 C CA . VAL A 0 161 . 1.476 9.070 -13.331 1.00 96.44 161 A 1 ATOM 1333 C C . VAL A 0 161 . -0.042 9.111 -13.156 1.00 96.44 161 A 1 ATOM 1334 C CB . VAL A 0 161 . 1.982 10.377 -13.976 1.00 96.44 161 A 1 ATOM 1335 O O . VAL A 0 161 . -0.535 9.224 -12.032 1.00 96.44 161 A 1 ATOM 1336 C CG1 . VAL A 0 161 . 1.450 11.625 -13.258 1.00 96.44 161 A 1 ATOM 1337 C CG2 . VAL A 0 161 . 3.509 10.465 -13.926 1.00 96.44 161 A 1 ATOM 1338 N N . TRP A 0 162 . -0.797 8.967 -14.249 1.00 96.76 162 A 1 ATOM 1339 C CA . TRP A 0 162 . -2.259 8.934 -14.199 1.00 96.76 162 A 1 ATOM 1340 C C . TRP A 0 162 . -2.786 7.774 -13.339 1.00 96.76 162 A 1 ATOM 1341 C CB . TRP A 0 162 . -2.809 8.852 -15.625 1.00 96.76 162 A 1 ATOM 1342 O O . TRP A 0 162 . -3.705 7.962 -12.532 1.00 96.76 162 A 1 ATOM 1343 C CG . TRP A 0 162 . -4.287 8.630 -15.680 1.00 96.76 162 A 1 ATOM 1344 C CD1 . TRP A 0 162 . -5.235 9.589 -15.588 1.00 96.76 162 A 1 ATOM 1345 C CD2 . TRP A 0 162 . -5.004 7.362 -15.775 1.00 96.76 162 A 1 ATOM 1346 C CE2 . TRP A 0 162 . -6.403 7.633 -15.744 1.00 96.76 162 A 1 ATOM 1347 C CE3 . TRP A 0 162 . -4.610 6.010 -15.877 1.00 96.76 162 A 1 ATOM 1348 N NE1 . TRP A 0 162 . -6.486 9.005 -15.628 1.00 96.76 162 A 1 ATOM 1349 C CH2 . TRP A 0 162 . -6.942 5.284 -15.957 1.00 96.76 162 A 1 ATOM 1350 C CZ2 . TRP A 0 162 . -7.367 6.618 -15.832 1.00 96.76 162 A 1 ATOM 1351 C CZ3 . TRP A 0 162 . -5.568 4.983 -15.971 1.00 96.76 162 A 1 ATOM 1352 N N . TYR A 0 163 . -2.188 6.590 -13.471 1.00 96.37 163 A 1 ATOM 1353 C CA . TYR A 0 163 . -2.573 5.394 -12.731 1.00 96.37 163 A 1 ATOM 1354 C C . TYR A 0 163 . -2.392 5.573 -11.220 1.00 96.37 163 A 1 ATOM 1355 C CB . TYR A 0 163 . -1.770 4.198 -13.254 1.00 96.37 163 A 1 ATOM 1356 O O . TYR A 0 163 . -3.351 5.376 -10.468 1.00 96.37 163 A 1 ATOM 1357 C CG . TYR A 0 163 . -1.932 2.929 -12.441 1.00 96.37 163 A 1 ATOM 1358 C CD1 . TYR A 0 163 . -0.795 2.273 -11.932 1.00 96.37 163 A 1 ATOM 1359 C CD2 . TYR A 0 163 . -3.217 2.403 -12.203 1.00 96.37 163 A 1 ATOM 1360 C CE1 . TYR A 0 163 . -0.937 1.060 -11.233 1.00 96.37 163 A 1 ATOM 1361 C CE2 . TYR A 0 163 . -3.364 1.195 -11.499 1.00 96.37 163 A 1 ATOM 1362 O OH . TYR A 0 163 . -2.369 -0.675 -10.391 1.00 96.37 163 A 1 ATOM 1363 C CZ . TYR A 0 163 . -2.222 0.510 -11.037 1.00 96.37 163 A 1 ATOM 1364 N N . TYR A 0 164 . -1.212 6.007 -10.764 1.00 95.92 164 A 1 ATOM 1365 C CA . TYR A 0 164 . -0.938 6.199 -9.335 1.00 95.92 164 A 1 ATOM 1366 C C . TYR A 0 164 . -1.732 7.365 -8.725 1.00 95.92 164 A 1 ATOM 1367 C CB . TYR A 0 164 . 0.569 6.363 -9.104 1.00 95.92 164 A 1 ATOM 1368 O O . TYR A 0 164 . -2.231 7.246 -7.598 1.00 95.92 164 A 1 ATOM 1369 C CG . TYR A 0 164 . 1.378 5.097 -9.313 1.00 95.92 164 A 1 ATOM 1370 C CD1 . TYR A 0 164 . 1.116 3.961 -8.520 1.00 95.92 164 A 1 ATOM 1371 C CD2 . TYR A 0 164 . 2.422 5.065 -10.259 1.00 95.92 164 A 1 ATOM 1372 C CE1 . TYR A 0 164 . 1.879 2.790 -8.685 1.00 95.92 164 A 1 ATOM 1373 C CE2 . TYR A 0 164 . 3.184 3.894 -10.430 1.00 95.92 164 A 1 ATOM 1374 O OH . TYR A 0 164 . 3.670 1.637 -9.794 1.00 95.92 164 A 1 ATOM 1375 C CZ . TYR A 0 164 . 2.915 2.756 -9.644 1.00 95.92 164 A 1 ATOM 1376 N N . CYS A 0 165 . -1.962 8.445 -9.480 1.00 94.92 165 A 1 ATOM 1377 C CA . CYS A 0 165 . -2.899 9.503 -9.087 1.00 94.92 165 A 1 ATOM 1378 C C . CYS A 0 165 . -4.314 8.945 -8.868 1.00 94.92 165 A 1 ATOM 1379 C CB . CYS A 0 165 . -2.928 10.580 -10.181 1.00 94.92 165 A 1 ATOM 1380 O O . CYS A 0 165 . -4.933 9.175 -7.825 1.00 94.92 165 A 1 ATOM 1381 S SG . CYS A 0 165 . -1.513 11.690 -9.991 1.00 94.92 165 A 1 ATOM 1382 N N . THR A 0 166 . -4.819 8.163 -9.824 1.00 95.81 166 A 1 ATOM 1383 C CA . THR A 0 166 . -6.172 7.592 -9.756 1.00 95.81 166 A 1 ATOM 1384 C C . THR A 0 166 . -6.307 6.582 -8.617 1.00 95.81 166 A 1 ATOM 1385 C CB . THR A 0 166 . -6.562 6.949 -11.093 1.00 95.81 166 A 1 ATOM 1386 O O . THR A 0 166 . -7.311 6.593 -7.898 1.00 95.81 166 A 1 ATOM 1387 C CG2 . THR A 0 166 . -8.009 6.449 -11.085 1.00 95.81 166 A 1 ATOM 1388 O OG1 . THR A 0 166 . -6.477 7.909 -12.116 1.00 95.81 166 A 1 ATOM 1389 N N . LEU A 0 167 . -5.291 5.741 -8.396 1.00 94.36 167 A 1 ATOM 1390 C CA . LEU A 0 167 . -5.239 4.832 -7.248 1.00 94.36 167 A 1 ATOM 1391 C C . LEU A 0 167 . -5.309 5.591 -5.925 1.00 94.36 167 A 1 ATOM 1392 C CB . LEU A 0 167 . -3.945 4.007 -7.276 1.00 94.36 167 A 1 ATOM 1393 O O . LEU A 0 167 . -6.082 5.204 -5.049 1.00 94.36 167 A 1 ATOM 1394 C CG . LEU A 0 167 . -3.940 2.805 -8.231 1.00 94.36 167 A 1 ATOM 1395 C CD1 . LEU A 0 167 . -2.563 2.153 -8.120 1.00 94.36 167 A 1 ATOM 1396 C CD2 . LEU A 0 167 . -5.001 1.760 -7.859 1.00 94.36 167 A 1 ATOM 1397 N N . THR A 0 168 . -4.567 6.692 -5.804 1.00 93.99 168 A 1 ATOM 1398 C CA . THR A 0 168 . -4.581 7.538 -4.606 1.00 93.99 168 A 1 ATOM 1399 C C . THR A 0 168 . -5.990 8.052 -4.318 1.00 93.99 168 A 1 ATOM 1400 C CB . THR A 0 168 . -3.608 8.713 -4.761 1.00 93.99 168 A 1 ATOM 1401 O O . THR A 0 168 . -6.481 7.911 -3.198 1.00 93.99 168 A 1 ATOM 1402 C CG2 . THR A 0 168 . -3.537 9.564 -3.499 1.00 93.99 168 A 1 ATOM 1403 O OG1 . THR A 0 168 . -2.305 8.235 -4.988 1.00 93.99 168 A 1 ATOM 1404 N N . ILE A 0 169 . -6.693 8.581 -5.326 1.00 92.91 169 A 1 ATOM 1405 C CA . ILE A 0 169 . -8.080 9.049 -5.167 1.00 92.91 169 A 1 ATOM 1406 C C . ILE A 0 169 . -8.990 7.892 -4.731 1.00 92.91 169 A 1 ATOM 1407 C CB . ILE A 0 169 . -8.588 9.723 -6.463 1.00 92.91 169 A 1 ATOM 1408 O O . ILE A 0 169 . -9.708 8.013 -3.733 1.00 92.91 169 A 1 ATOM 1409 C CG1 . ILE A 0 169 . -7.755 10.988 -6.779 1.00 92.91 169 A 1 ATOM 1410 C CG2 . ILE A 0 169 . -10.079 10.098 -6.332 1.00 92.91 169 A 1 ATOM 1411 C CD1 . ILE A 0 169 . -7.996 11.549 -8.186 1.00 92.91 169 A 1 ATOM 1412 N N . ARG A 0 170 . -8.929 6.747 -5.425 1.00 93.71 170 A 1 ATOM 1413 C CA . ARG A 0 170 . -9.773 5.584 -5.110 1.00 93.71 170 A 1 ATOM 1414 C C . ARG A 0 170 . -9.515 5.040 -3.699 1.00 93.71 170 A 1 ATOM 1415 C CB . ARG A 0 170 . -9.600 4.479 -6.166 1.00 93.71 170 A 1 ATOM 1416 O O . ARG A 0 170 . -10.475 4.724 -2.993 1.00 93.71 170 A 1 ATOM 1417 C CG . ARG A 0 170 . -10.236 4.790 -7.535 1.00 93.71 170 A 1 ATOM 1418 C CD . ARG A 0 170 . -10.060 3.588 -8.482 1.00 93.71 170 A 1 ATOM 1419 N NE . ARG A 0 170 . -10.765 3.758 -9.774 1.00 93.71 170 A 1 ATOM 1420 N NH1 . ARG A 0 170 . -12.047 1.833 -9.764 1.00 93.71 170 A 1 ATOM 1421 N NH2 . ARG A 0 170 . -12.190 3.203 -11.480 1.00 93.71 170 A 1 ATOM 1422 C CZ . ARG A 0 170 . -11.648 2.934 -10.330 1.00 93.71 170 A 1 ATOM 1423 N N . GLU A 0 171 . -8.261 4.972 -3.253 1.00 92.36 171 A 1 ATOM 1424 C CA . GLU A 0 171 . -7.904 4.532 -1.897 1.00 92.36 171 A 1 ATOM 1425 C C . GLU A 0 171 . -8.330 5.524 -0.820 1.00 92.36 171 A 1 ATOM 1426 C CB . GLU A 0 171 . -6.398 4.285 -1.766 1.00 92.36 171 A 1 ATOM 1427 O O . GLU A 0 171 . -8.789 5.114 0.249 1.00 92.36 171 A 1 ATOM 1428 C CG . GLU A 0 171 . -6.010 2.960 -2.424 1.00 92.36 171 A 1 ATOM 1429 C CD . GLU A 0 171 . -4.573 2.533 -2.122 1.00 92.36 171 A 1 ATOM 1430 O OE1 . GLU A 0 171 . -4.156 1.540 -2.765 1.00 92.36 171 A 1 ATOM 1431 O OE2 . GLU A 0 171 . -3.929 3.121 -1.223 1.00 92.36 171 A 1 ATOM 1432 N N . ARG A 0 172 . -8.253 6.830 -1.091 1.00 91.22 172 A 1 ATOM 1433 C CA . ARG A 0 172 . -8.763 7.850 -0.167 1.00 91.22 172 A 1 ATOM 1434 C C . ARG A 0 172 . -10.275 7.751 0.007 1.00 91.22 172 A 1 ATOM 1435 C CB . ARG A 0 172 . -8.327 9.242 -0.640 1.00 91.22 172 A 1 ATOM 1436 O O . ARG A 0 172 . -10.742 7.884 1.138 1.00 91.22 172 A 1 ATOM 1437 C CG . ARG A 0 172 . -6.818 9.476 -0.471 1.00 91.22 172 A 1 ATOM 1438 C CD . ARG A 0 172 . -6.378 9.486 0.991 1.00 91.22 172 A 1 ATOM 1439 N NE . ARG A 0 172 . -5.013 10.012 1.094 1.00 91.22 172 A 1 ATOM 1440 N NH1 . ARG A 0 172 . -4.785 9.885 3.365 1.00 91.22 172 A 1 ATOM 1441 N NH2 . ARG A 0 172 . -3.249 10.972 2.145 1.00 91.22 172 A 1 ATOM 1442 C CZ . ARG A 0 172 . -4.353 10.278 2.197 1.00 91.22 172 A 1 ATOM 1443 N N . ILE A 0 173 . -11.018 7.430 -1.054 1.00 90.85 173 A 1 ATOM 1444 C CA . ILE A 0 173 . -12.456 7.124 -0.970 1.00 90.85 173 A 1 ATOM 1445 C C . ILE A 0 173 . -12.695 5.859 -0.128 1.00 90.85 173 A 1 ATOM 1446 C CB . ILE A 0 173 . -13.075 7.008 -2.383 1.00 90.85 173 A 1 ATOM 1447 O O . ILE A 0 173 . -13.571 5.858 0.739 1.00 90.85 173 A 1 ATOM 1448 C CG1 . ILE A 0 173 . -13.018 8.366 -3.119 1.00 90.85 173 A 1 ATOM 1449 C CG2 . ILE A 0 173 . -14.533 6.518 -2.297 1.00 90.85 173 A 1 ATOM 1450 C CD1 . ILE A 0 173 . -13.296 8.278 -4.625 1.00 90.85 173 A 1 ATOM 1451 N N . LEU A 0 174 . -11.894 4.799 -0.309 1.00 90.97 174 A 1 ATOM 1452 C CA . LEU A 0 174 . -11.993 3.584 0.516 1.00 90.97 174 A 1 ATOM 1453 C C . LEU A 0 174 . -11.741 3.872 2.003 1.00 90.97 174 A 1 ATOM 1454 C CB . LEU A 0 174 . -11.003 2.506 0.023 1.00 90.97 174 A 1 ATOM 1455 O O . LEU A 0 174 . -12.483 3.383 2.856 1.00 90.97 174 A 1 ATOM 1456 C CG . LEU A 0 174 . -11.388 1.793 -1.280 1.00 90.97 174 A 1 ATOM 1457 C CD1 . LEU A 0 174 . -10.244 0.895 -1.743 1.00 90.97 174 A 1 ATOM 1458 C CD2 . LEU A 0 174 . -12.623 0.906 -1.096 1.00 90.97 174 A 1 ATOM 1459 N N . ILE A 0 175 . -10.705 4.652 2.326 1.00 88.67 175 A 1 ATOM 1460 C CA . ILE A 0 175 . -10.372 5.033 3.707 1.00 88.67 175 A 1 ATOM 1461 C C . ILE A 0 175 . -11.500 5.873 4.315 1.00 88.67 175 A 1 ATOM 1462 C CB . ILE A 0 175 . -9.007 5.760 3.759 1.00 88.67 175 A 1 ATOM 1463 O O . ILE A 0 175 . -11.921 5.595 5.440 1.00 88.67 175 A 1 ATOM 1464 C CG1 . ILE A 0 175 . -7.862 4.777 3.420 1.00 88.67 175 A 1 ATOM 1465 C CG2 . ILE A 0 175 . -8.757 6.378 5.150 1.00 88.67 175 A 1 ATOM 1466 C CD1 . ILE A 0 175 . -6.526 5.465 3.108 1.00 88.67 175 A 1 ATOM 1467 N N . ALA A 0 176 . -12.036 6.841 3.561 1.00 86.37 176 A 1 ATOM 1468 C CA . ALA A 0 176 . -13.174 7.652 3.994 1.00 86.37 176 A 1 ATOM 1469 C C . ALA A 0 176 . -14.395 6.785 4.350 1.00 86.37 176 A 1 ATOM 1470 C CB . ALA A 0 176 . -13.501 8.677 2.900 1.00 86.37 176 A 1 ATOM 1471 O O . ALA A 0 176 . -15.076 7.074 5.325 1.00 86.37 176 A 1 ATOM 1472 N N . ASN A 0 177 . -14.598 5.665 3.649 1.00 86.29 177 A 1 ATOM 1473 C CA . ASN A 0 177 . -15.713 4.733 3.854 1.00 86.29 177 A 1 ATOM 1474 C C . ASN A 0 177 . -15.446 3.597 4.868 1.00 86.29 177 A 1 ATOM 1475 C CB . ASN A 0 177 . -16.161 4.236 2.472 1.00 86.29 177 A 1 ATOM 1476 O O . ASN A 0 177 . -16.234 2.651 4.968 1.00 86.29 177 A 1 ATOM 1477 C CG . ASN A 0 177 . -16.993 5.308 1.806 1.00 86.29 177 A 1 ATOM 1478 N ND2 . ASN A 0 177 . -16.430 6.139 0.966 1.00 86.29 177 A 1 ATOM 1479 O OD1 . ASN A 0 177 . -18.165 5.413 2.092 1.00 86.29 177 A 1 ATOM 1480 N N . GLY A 0 178 . -14.352 3.677 5.637 1.00 81.37 178 A 1 ATOM 1481 C CA . GLY A 0 178 . -14.051 2.745 6.736 1.00 81.37 178 A 1 ATOM 1482 C C . GLY A 0 178 . -13.046 1.636 6.406 1.00 81.37 178 A 1 ATOM 1483 O O . GLY A 0 178 . -12.832 0.720 7.214 1.00 81.37 178 A 1 ATOM 1484 N N . SER A 0 179 . -12.385 1.698 5.246 1.00 85.97 179 A 1 ATOM 1485 C CA . SER A 0 179 . -11.281 0.787 4.937 1.00 85.97 179 A 1 ATOM 1486 C C . SER A 0 179 . -10.054 1.096 5.803 1.00 85.97 179 A 1 ATOM 1487 C CB . SER A 0 179 . -10.920 0.840 3.456 1.00 85.97 179 A 1 ATOM 1488 O O . SER A 0 179 . -9.580 2.227 5.859 1.00 85.97 179 A 1 ATOM 1489 O OG . SER A 0 179 . -10.134 -0.290 3.131 1.00 85.97 179 A 1 ATOM 1490 N N . ARG A 0 180 . -9.501 0.075 6.470 1.00 84.07 180 A 1 ATOM 1491 C CA . ARG A 0 180 . -8.310 0.190 7.337 1.00 84.07 180 A 1 ATOM 1492 C C . ARG A 0 180 . -7.016 -0.037 6.550 1.00 84.07 180 A 1 ATOM 1493 C CB . ARG A 0 180 . -8.413 -0.731 8.565 1.00 84.07 180 A 1 ATOM 1494 O O . ARG A 0 180 . -6.213 -0.901 6.901 1.00 84.07 180 A 1 ATOM 1495 C CG . ARG A 0 180 . -9.605 -0.417 9.480 1.00 84.07 180 A 1 ATOM 1496 C CD . ARG A 0 180 . -9.497 -1.264 10.756 1.00 84.07 180 A 1 ATOM 1497 N NE . ARG A 0 180 . -10.708 -1.158 11.593 1.00 84.07 180 A 1 ATOM 1498 N NH1 . ARG A 0 180 . -10.165 -2.783 13.134 1.00 84.07 180 A 1 ATOM 1499 N NH2 . ARG A 0 180 . -12.200 -1.889 13.147 1.00 84.07 180 A 1 ATOM 1500 C CZ . ARG A 0 180 . -11.010 -1.929 12.626 1.00 84.07 180 A 1 ATOM 1501 N N . ILE A 0 181 . -6.838 0.696 5.456 1.00 85.16 181 A 1 ATOM 1502 C CA . ILE A 0 181 . -5.592 0.653 4.680 1.00 85.16 181 A 1 ATOM 1503 C C . ILE A 0 181 . -4.495 1.330 5.510 1.00 85.16 181 A 1 ATOM 1504 C CB . ILE A 0 181 . -5.773 1.282 3.278 1.00 85.16 181 A 1 ATOM 1505 O O . ILE A 0 181 . -4.711 2.404 6.072 1.00 85.16 181 A 1 ATOM 1506 C CG1 . ILE A 0 181 . -6.874 0.522 2.503 1.00 85.16 181 A 1 ATOM 1507 C CG2 . ILE A 0 181 . -4.450 1.256 2.493 1.00 85.16 181 A 1 ATOM 1508 C CD1 . ILE A 0 181 . -7.238 1.115 1.137 1.00 85.16 181 A 1 ATOM 1509 N N . LYS A 0 182 . -3.325 0.690 5.631 1.00 86.82 182 A 1 ATOM 1510 C CA . LYS A 0 182 . -2.186 1.280 6.352 1.00 86.82 182 A 1 ATOM 1511 C C . LYS A 0 182 . -1.733 2.559 5.644 1.00 86.82 182 A 1 ATOM 1512 C CB . LYS A 0 182 . -1.011 0.295 6.491 1.00 86.82 182 A 1 ATOM 1513 O O . LYS A 0 182 . -1.620 2.573 4.424 1.00 86.82 182 A 1 ATOM 1514 C CG . LYS A 0 182 . -1.320 -0.907 7.398 1.00 86.82 182 A 1 ATOM 1515 C CD . LYS A 0 182 . -0.041 -1.708 7.702 1.00 86.82 182 A 1 ATOM 1516 C CE . LYS A 0 182 . -0.300 -2.718 8.830 1.00 86.82 182 A 1 ATOM 1517 N NZ . LYS A 0 182 . 0.959 -3.263 9.407 1.00 86.82 182 A 1 ATOM 1518 N N . GLY A 0 183 . -1.414 3.600 6.417 1.00 88.77 183 A 1 ATOM 1519 C CA . GLY A 0 183 . -1.021 4.909 5.881 1.00 88.77 183 A 1 ATOM 1520 C C . GLY A 0 183 . 0.180 4.867 4.930 1.00 88.77 183 A 1 ATOM 1521 O O . GLY A 0 183 . 0.206 5.642 3.977 1.00 88.77 183 A 1 ATOM 1522 N N . TRP A 0 184 . 1.111 3.924 5.139 1.00 93.61 184 A 1 ATOM 1523 C CA . TRP A 0 184 . 2.270 3.707 4.267 1.00 93.61 184 A 1 ATOM 1524 C C . TRP A 0 184 . 1.885 3.489 2.802 1.00 93.61 184 A 1 ATOM 1525 C CB . TRP A 0 184 . 3.095 2.508 4.753 1.00 93.61 184 A 1 ATOM 1526 O O . TRP A 0 184 . 2.437 4.158 1.943 1.00 93.61 184 A 1 ATOM 1527 C CG . TRP A 0 184 . 4.248 2.203 3.845 1.00 93.61 184 A 1 ATOM 1528 C CD1 . TRP A 0 184 . 4.336 1.170 2.970 1.00 93.61 184 A 1 ATOM 1529 C CD2 . TRP A 0 184 . 5.435 3.021 3.615 1.00 93.61 184 A 1 ATOM 1530 C CE2 . TRP A 0 184 . 6.171 2.445 2.540 1.00 93.61 184 A 1 ATOM 1531 C CE3 . TRP A 0 184 . 5.936 4.218 4.174 1.00 93.61 184 A 1 ATOM 1532 N NE1 . TRP A 0 184 . 5.488 1.294 2.217 1.00 93.61 184 A 1 ATOM 1533 C CH2 . TRP A 0 184 . 7.786 4.244 2.581 1.00 93.61 184 A 1 ATOM 1534 C CZ2 . TRP A 0 184 . 7.320 3.046 2.016 1.00 93.61 184 A 1 ATOM 1535 C CZ3 . TRP A 0 184 . 7.106 4.818 3.669 1.00 93.61 184 A 1 ATOM 1536 N N . TRP A 0 185 . 0.901 2.631 2.513 1.00 92.80 185 A 1 ATOM 1537 C CA . TRP A 0 185 . 0.518 2.302 1.131 1.00 92.80 185 A 1 ATOM 1538 C C . TRP A 0 185 . -0.002 3.511 0.359 1.00 92.80 185 A 1 ATOM 1539 C CB . TRP A 0 185 . -0.550 1.207 1.150 1.00 92.80 185 A 1 ATOM 1540 O O . TRP A 0 185 . 0.263 3.695 -0.823 1.00 92.80 185 A 1 ATOM 1541 C CG . TRP A 0 185 . -0.108 -0.056 1.812 1.00 92.80 185 A 1 ATOM 1542 C CD1 . TRP A 0 185 . -0.689 -0.634 2.883 1.00 92.80 185 A 1 ATOM 1543 C CD2 . TRP A 0 185 . 1.019 -0.907 1.449 1.00 92.80 185 A 1 ATOM 1544 C CE2 . TRP A 0 185 . 1.069 -1.996 2.369 1.00 92.80 185 A 1 ATOM 1545 C CE3 . TRP A 0 185 . 2.002 -0.869 0.438 1.00 92.80 185 A 1 ATOM 1546 N NE1 . TRP A 0 185 . 0.004 -1.782 3.220 1.00 92.80 185 A 1 ATOM 1547 C CH2 . TRP A 0 185 . 3.016 -2.927 1.278 1.00 92.80 185 A 1 ATOM 1548 C CZ2 . TRP A 0 185 . 2.047 -2.998 2.295 1.00 92.80 185 A 1 ATOM 1549 C CZ3 . TRP A 0 185 . 2.990 -1.867 0.356 1.00 92.80 185 A 1 ATOM 1550 N N . ASN A 0 186 . -0.696 4.395 1.063 1.00 90.27 186 A 1 ATOM 1551 C CA . ASN A 0 186 . -1.133 5.637 0.465 1.00 90.27 186 A 1 ATOM 1552 C C . ASN A 0 186 . 0.050 6.609 0.252 1.00 90.27 186 A 1 ATOM 1553 C CB . ASN A 0 186 . -2.293 6.150 1.316 1.00 90.27 186 A 1 ATOM 1554 O O . ASN A 0 186 . 0.092 7.285 -0.769 1.00 90.27 186 A 1 ATOM 1555 C CG . ASN A 0 186 . -2.532 7.606 1.065 1.00 90.27 186 A 1 ATOM 1556 N ND2 . ASN A 0 186 . -1.964 8.415 1.921 1.00 90.27 186 A 1 ATOM 1557 O OD1 . ASN A 0 186 . -3.187 8.044 0.141 1.00 90.27 186 A 1 ATOM 1558 N N . ILE A 0 187 . 1.030 6.666 1.165 1.00 93.76 187 A 1 ATOM 1559 C CA . ILE A 0 187 . 2.266 7.449 0.957 1.00 93.76 187 A 1 ATOM 1560 C C . ILE A 0 187 . 3.072 6.887 -0.221 1.00 93.76 187 A 1 ATOM 1561 C CB . ILE A 0 187 . 3.113 7.523 2.252 1.00 93.76 187 A 1 ATOM 1562 O O . ILE A 0 187 . 3.569 7.662 -1.036 1.00 93.76 187 A 1 ATOM 1563 C CG1 . ILE A 0 187 . 2.352 8.323 3.335 1.00 93.76 187 A 1 ATOM 1564 C CG2 . ILE A 0 187 . 4.488 8.172 1.989 1.00 93.76 187 A 1 ATOM 1565 C CD1 . ILE A 0 187 . 2.972 8.225 4.735 1.00 93.76 187 A 1 ATOM 1566 N N . SER A 0 188 . 3.155 5.562 -0.369 1.00 94.91 188 A 1 ATOM 1567 C CA . SER A 0 188 . 3.885 4.944 -1.476 1.00 94.91 188 A 1 ATOM 1568 C C . SER A 0 188 . 3.279 5.285 -2.835 1.00 94.91 188 A 1 ATOM 1569 C CB . SER A 0 188 . 4.031 3.427 -1.303 1.00 94.91 188 A 1 ATOM 1570 O O . SER A 0 188 . 4.034 5.463 -3.784 1.00 94.91 188 A 1 ATOM 1571 O OG . SER A 0 188 . 2.793 2.749 -1.256 1.00 94.91 188 A 1 ATOM 1572 N N . HIS A 0 189 . 1.955 5.461 -2.950 1.00 94.57 189 A 1 ATOM 1573 C CA . HIS A 0 189 . 1.336 5.935 -4.201 1.00 94.57 189 A 1 ATOM 1574 C C . HIS A 0 189 . 1.707 7.382 -4.532 1.00 94.57 189 A 1 ATOM 1575 C CB . HIS A 0 189 . -0.186 5.796 -4.147 1.00 94.57 189 A 1 ATOM 1576 O O . HIS A 0 189 . 1.987 7.688 -5.692 1.00 94.57 189 A 1 ATOM 1577 C CG . HIS A 0 189 . -0.649 4.370 -4.104 1.00 94.57 189 A 1 ATOM 1578 C CD2 . HIS A 0 189 . -1.608 3.875 -3.279 1.00 94.57 189 A 1 ATOM 1579 N ND1 . HIS A 0 189 . -0.190 3.347 -4.935 1.00 94.57 189 A 1 ATOM 1580 C CE1 . HIS A 0 189 . -0.873 2.251 -4.573 1.00 94.57 189 A 1 ATOM 1581 N NE2 . HIS A 0 189 . -1.733 2.543 -3.585 1.00 94.57 189 A 1 ATOM 1582 N N . PHE A 0 190 . 1.784 8.266 -3.530 1.00 94.25 190 A 1 ATOM 1583 C CA . PHE A 0 190 . 2.282 9.632 -3.735 1.00 94.25 190 A 1 ATOM 1584 C C . PHE A 0 190 . 3.742 9.633 -4.197 1.00 94.25 190 A 1 ATOM 1585 C CB . PHE A 0 190 . 2.135 10.472 -2.459 1.00 94.25 190 A 1 ATOM 1586 O O . PHE A 0 190 . 4.072 10.296 -5.178 1.00 94.25 190 A 1 ATOM 1587 C CG . PHE A 0 190 . 0.722 10.933 -2.175 1.00 94.25 190 A 1 ATOM 1588 C CD1 . PHE A 0 190 . 0.128 11.907 -2.995 1.00 94.25 190 A 1 ATOM 1589 C CD2 . PHE A 0 190 . 0.000 10.401 -1.094 1.00 94.25 190 A 1 ATOM 1590 C CE1 . PHE A 0 190 . -1.179 12.349 -2.733 1.00 94.25 190 A 1 ATOM 1591 C CE2 . PHE A 0 190 . -1.322 10.813 -0.858 1.00 94.25 190 A 1 ATOM 1592 C CZ . PHE A 0 190 . -1.908 11.803 -1.664 1.00 94.25 190 A 1 ATOM 1593 N N . MET A 0 191 . 4.599 8.844 -3.543 1.00 95.54 191 A 1 ATOM 1594 C CA . MET A 0 191 . 5.999 8.682 -3.949 1.00 95.54 191 A 1 ATOM 1595 C C . MET A 0 191 . 6.109 8.061 -5.348 1.00 95.54 191 A 1 ATOM 1596 C CB . MET A 0 191 . 6.739 7.818 -2.919 1.00 95.54 191 A 1 ATOM 1597 O O . MET A 0 191 . 6.960 8.472 -6.133 1.00 95.54 191 A 1 ATOM 1598 C CG . MET A 0 191 . 6.867 8.491 -1.547 1.00 95.54 191 A 1 ATOM 1599 S SD . MET A 0 191 . 7.842 10.019 -1.502 1.00 95.54 191 A 1 ATOM 1600 C CE . MET A 0 191 . 9.521 9.342 -1.568 1.00 95.54 191 A 1 ATOM 1601 N N . SER A 0 192 . 5.206 7.136 -5.691 1.00 95.82 192 A 1 ATOM 1602 C CA . SER A 0 192 . 5.178 6.500 -7.010 1.00 95.82 192 A 1 ATOM 1603 C C . SER A 0 192 . 4.785 7.454 -8.125 1.00 95.82 192 A 1 ATOM 1604 C CB . SER A 0 192 . 4.314 5.239 -7.049 1.00 95.82 192 A 1 ATOM 1605 O O . SER A 0 192 . 5.392 7.471 -9.195 1.00 95.82 192 A 1 ATOM 1606 O OG . SER A 0 192 . 4.786 4.290 -6.114 1.00 95.82 192 A 1 ATOM 1607 N N . THR A 0 193 . 3.818 8.320 -7.835 1.00 96.23 193 A 1 ATOM 1608 C CA . THR A 0 193 . 3.435 9.426 -8.712 1.00 96.23 193 A 1 ATOM 1609 C C . THR A 0 193 . 4.605 10.392 -8.904 1.00 96.23 193 A 1 ATOM 1610 C CB . THR A 0 193 . 2.243 10.184 -8.115 1.00 96.23 193 A 1 ATOM 1611 O O . THR A 0 193 . 4.891 10.790 -10.031 1.00 96.23 193 A 1 ATOM 1612 C CG2 . THR A 0 193 . 1.709 11.237 -9.077 1.00 96.23 193 A 1 ATOM 1613 O OG1 . THR A 0 193 . 1.174 9.311 -7.818 1.00 96.23 193 A 1 ATOM 1614 N N . ALA A 0 194 . 5.309 10.739 -7.820 1.00 95.85 194 A 1 ATOM 1615 C CA . ALA A 0 194 . 6.440 11.660 -7.861 1.00 95.85 194 A 1 ATOM 1616 C C . ALA A 0 194 . 7.595 11.120 -8.714 1.00 95.85 194 A 1 ATOM 1617 C CB . ALA A 0 194 . 6.883 11.983 -6.429 1.00 95.85 194 A 1 ATOM 1618 O O . ALA A 0 194 . 8.029 11.820 -9.628 1.00 95.85 194 A 1 ATOM 1619 N N . TYR A 0 195 . 8.059 9.880 -8.491 1.00 95.38 195 A 1 ATOM 1620 C CA . TYR A 0 195 . 9.139 9.340 -9.327 1.00 95.38 195 A 1 ATOM 1621 C C . TYR A 0 195 . 8.687 9.147 -10.776 1.00 95.38 195 A 1 ATOM 1622 C CB . TYR A 0 195 . 9.784 8.067 -8.754 1.00 95.38 195 A 1 ATOM 1623 O O . TYR A 0 195 . 9.470 9.428 -11.675 1.00 95.38 195 A 1 ATOM 1624 C CG . TYR A 0 195 . 9.070 6.754 -9.028 1.00 95.38 195 A 1 ATOM 1625 C CD1 . TYR A 0 195 . 8.454 6.048 -7.983 1.00 95.38 195 A 1 ATOM 1626 C CD2 . TYR A 0 195 . 9.058 6.208 -10.328 1.00 95.38 195 A 1 ATOM 1627 C CE1 . TYR A 0 195 . 7.763 4.846 -8.248 1.00 95.38 195 A 1 ATOM 1628 C CE2 . TYR A 0 195 . 8.300 5.057 -10.608 1.00 95.38 195 A 1 ATOM 1629 O OH . TYR A 0 195 . 6.868 3.295 -9.844 1.00 95.38 195 A 1 ATOM 1630 C CZ . TYR A 0 195 . 7.631 4.384 -9.571 1.00 95.38 195 A 1 ATOM 1631 N N . SER A 0 196 . 7.437 8.734 -11.030 1.00 95.02 196 A 1 ATOM 1632 C CA . SER A 0 196 . 6.924 8.593 -12.404 1.00 95.02 196 A 1 ATOM 1633 C C . SER A 0 196 . 6.896 9.948 -13.122 1.00 95.02 196 A 1 ATOM 1634 C CB . SER A 0 196 . 5.522 7.973 -12.417 1.00 95.02 196 A 1 ATOM 1635 O O . SER A 0 196 . 7.235 10.042 -14.299 1.00 95.02 196 A 1 ATOM 1636 O OG . SER A 0 196 . 5.512 6.691 -11.823 1.00 95.02 196 A 1 ATOM 1637 N N . GLY A 0 197 . 6.565 11.022 -12.396 1.00 96.12 197 A 1 ATOM 1638 C CA . GLY A 0 197 . 6.644 12.395 -12.895 1.00 96.12 197 A 1 ATOM 1639 C C . GLY A 0 197 . 8.080 12.849 -13.168 1.00 96.12 197 A 1 ATOM 1640 O O . GLY A 0 197 . 8.331 13.477 -14.194 1.00 96.12 197 A 1 ATOM 1641 N N . ILE A 0 198 . 9.038 12.489 -12.307 1.00 95.45 198 A 1 ATOM 1642 C CA . ILE A 0 198 . 10.463 12.786 -12.529 1.00 95.45 198 A 1 ATOM 1643 C C . ILE A 0 198 . 10.998 12.010 -13.746 1.00 95.45 198 A 1 ATOM 1644 C CB . ILE A 0 198 . 11.302 12.543 -11.256 1.00 95.45 198 A 1 ATOM 1645 O O . ILE A 0 198 . 11.694 12.585 -14.579 1.00 95.45 198 A 1 ATOM 1646 C CG1 . ILE A 0 198 . 10.872 13.497 -10.117 1.00 95.45 198 A 1 ATOM 1647 C CG2 . ILE A 0 198 . 12.791 12.788 -11.564 1.00 95.45 198 A 1 ATOM 1648 C CD1 . ILE A 0 198 . 11.372 13.056 -8.736 1.00 95.45 198 A 1 ATOM 1649 N N . MET A 0 199 . 10.616 10.740 -13.902 1.00 93.44 199 A 1 ATOM 1650 C CA . MET A 0 199 . 10.950 9.913 -15.070 1.00 93.44 199 A 1 ATOM 1651 C C . MET A 0 199 . 10.369 10.483 -16.371 1.00 93.44 199 A 1 ATOM 1652 C CB . MET A 0 199 . 10.428 8.482 -14.859 1.00 93.44 199 A 1 ATOM 1653 O O . MET A 0 199 . 11.012 10.417 -17.419 1.00 93.44 199 A 1 ATOM 1654 C CG . MET A 0 199 . 11.203 7.705 -13.788 1.00 93.44 199 A 1 ATOM 1655 S SD . MET A 0 199 . 12.904 7.265 -14.221 1.00 93.44 199 A 1 ATOM 1656 C CE . MET A 0 199 . 12.609 5.946 -15.428 1.00 93.44 199 A 1 ATOM 1657 N N . LEU A 0 200 . 9.179 11.091 -16.312 1.00 93.37 200 A 1 ATOM 1658 C CA . LEU A 0 200 . 8.558 11.755 -17.457 1.00 93.37 200 A 1 ATOM 1659 C C . LEU A 0 200 . 9.412 12.932 -17.960 1.00 93.37 200 A 1 ATOM 1660 C CB . LEU A 0 200 . 7.141 12.211 -17.060 1.00 93.37 200 A 1 ATOM 1661 O O . LEU A 0 200 . 9.669 13.018 -19.162 1.00 93.37 200 A 1 ATOM 1662 C CG . LEU A 0 200 . 6.310 12.783 -18.220 1.00 93.37 200 A 1 ATOM 1663 C CD1 . LEU A 0 200 . 5.819 11.670 -19.143 1.00 93.37 200 A 1 ATOM 1664 C CD2 . LEU A 0 200 . 5.086 13.516 -17.672 1.00 93.37 200 A 1 ATOM 1665 N N . ILE A 0 201 . 9.873 13.800 -17.050 1.00 93.91 201 A 1 ATOM 1666 C CA . ILE A 0 201 . 10.671 15.002 -17.369 1.00 93.91 201 A 1 ATOM 1667 C C . ILE A 0 201 . 12.167 14.721 -17.569 1.00 93.91 201 A 1 ATOM 1668 C CB . ILE A 0 201 . 10.478 16.116 -16.313 1.00 93.91 201 A 1 ATOM 1669 O O . ILE A 0 201 . 12.921 15.641 -17.883 1.00 93.91 201 A 1 ATOM 1670 C CG1 . ILE A 0 201 . 11.032 15.691 -14.936 1.00 93.91 201 A 1 ATOM 1671 C CG2 . ILE A 0 201 . 8.998 16.529 -16.233 1.00 93.91 201 A 1 ATOM 1672 C CD1 . ILE A 0 201 . 11.061 16.794 -13.877 1.00 93.91 201 A 1 ATOM 1673 N N . TRP A 0 202 . 12.617 13.484 -17.351 1.00 93.08 202 A 1 ATOM 1674 C CA . TRP A 0 202 . 14.018 13.103 -17.501 1.00 93.08 202 A 1 ATOM 1675 C C . TRP A 0 202 . 14.435 13.236 -18.977 1.00 93.08 202 A 1 ATOM 1676 C CB . TRP A 0 202 . 14.203 11.683 -16.960 1.00 93.08 202 A 1 ATOM 1677 O O . TRP A 0 202 . 13.859 12.554 -19.835 1.00 93.08 202 A 1 ATOM 1678 C CG . TRP A 0 202 . 15.603 11.283 -16.629 1.00 93.08 202 A 1 ATOM 1679 C CD1 . TRP A 0 202 . 16.731 11.653 -17.279 1.00 93.08 202 A 1 ATOM 1680 C CD2 . TRP A 0 202 . 16.042 10.365 -15.582 1.00 93.08 202 A 1 ATOM 1681 C CE2 . TRP A 0 202 . 17.441 10.158 -15.728 1.00 93.08 202 A 1 ATOM 1682 C CE3 . TRP A 0 202 . 15.395 9.647 -14.554 1.00 93.08 202 A 1 ATOM 1683 N NE1 . TRP A 0 202 . 17.811 11.026 -16.715 1.00 93.08 202 A 1 ATOM 1684 C CH2 . TRP A 0 202 . 17.473 8.514 -13.971 1.00 93.08 202 A 1 ATOM 1685 C CZ2 . TRP A 0 202 . 18.145 9.221 -14.972 1.00 93.08 202 A 1 ATOM 1686 C CZ3 . TRP A 0 202 . 16.106 8.740 -13.745 1.00 93.08 202 A 1 ATOM 1687 N N . PRO A 0 203 . 15.375 14.134 -19.330 1.00 91.51 203 A 1 ATOM 1688 C CA . PRO A 0 203 . 15.755 14.328 -20.723 1.00 91.51 203 A 1 ATOM 1689 C C . PRO A 0 203 . 16.448 13.084 -21.286 1.00 91.51 203 A 1 ATOM 1690 C CB . PRO A 0 203 . 16.625 15.586 -20.752 1.00 91.51 203 A 1 ATOM 1691 O O . PRO A 0 203 . 16.891 12.200 -20.558 1.00 91.51 203 A 1 ATOM 1692 C CG . PRO A 0 203 . 17.211 15.655 -19.346 1.00 91.51 203 A 1 ATOM 1693 C CD . PRO A 0 203 . 16.141 15.019 -18.462 1.00 91.51 203 A 1 ATOM 1694 N N . ARG A 0 204 . 16.509 12.983 -22.616 1.00 88.79 204 A 1 ATOM 1695 C CA . ARG A 0 204 . 17.231 11.882 -23.255 1.00 88.79 204 A 1 ATOM 1696 C C . ARG A 0 204 . 18.727 12.050 -22.989 1.00 88.79 204 A 1 ATOM 1697 C CB . ARG A 0 204 . 16.909 11.823 -24.753 1.00 88.79 204 A 1 ATOM 1698 O O . ARG A 0 204 . 19.328 13.010 -23.467 1.00 88.79 204 A 1 ATOM 1699 C CG . ARG A 0 204 . 17.628 10.630 -25.393 1.00 88.79 204 A 1 ATOM 1700 C CD . ARG A 0 204 . 17.359 10.541 -26.893 1.00 88.79 204 A 1 ATOM 1701 N NE . ARG A 0 204 . 18.136 9.422 -27.448 1.00 88.79 204 A 1 ATOM 1702 N NH1 . ARG A 0 204 . 16.548 8.468 -28.813 1.00 88.79 204 A 1 ATOM 1703 N NH2 . ARG A 0 204 . 18.515 7.461 -28.506 1.00 88.79 204 A 1 ATOM 1704 C CZ . ARG A 0 204 . 17.729 8.464 -28.255 1.00 88.79 204 A 1 ATOM 1705 N N . SER A 0 205 . 19.311 11.092 -22.287 1.00 90.08 205 A 1 ATOM 1706 C CA . SER A 0 205 . 20.719 11.085 -21.904 1.00 90.08 205 A 1 ATOM 1707 C C . SER A 0 205 . 21.237 9.664 -21.730 1.00 90.08 205 A 1 ATOM 1708 C CB . SER A 0 205 . 20.874 11.831 -20.587 1.00 90.08 205 A 1 ATOM 1709 O O . SER A 0 205 . 20.472 8.700 -21.695 1.00 90.08 205 A 1 ATOM 1710 O OG . SER A 0 205 . 20.112 11.178 -19.598 1.00 90.08 205 A 1 ATOM 1711 N N . ARG A 0 206 . 22.558 9.539 -21.584 1.00 91.79 206 A 1 ATOM 1712 C CA . ARG A 0 206 . 23.214 8.255 -21.328 1.00 91.79 206 A 1 ATOM 1713 C C . ARG A 0 206 . 22.737 7.606 -20.023 1.00 91.79 206 A 1 ATOM 1714 C CB . ARG A 0 206 . 24.728 8.484 -21.334 1.00 91.79 206 A 1 ATOM 1715 O O . ARG A 0 206 . 22.521 6.403 -19.990 1.00 91.79 206 A 1 ATOM 1716 C CG . ARG A 0 206 . 25.479 7.173 -21.099 1.00 91.79 206 A 1 ATOM 1717 C CD . ARG A 0 206 . 26.979 7.405 -21.218 1.00 91.79 206 A 1 ATOM 1718 N NE . ARG A 0 206 . 27.685 6.160 -20.905 1.00 91.79 206 A 1 ATOM 1719 N NH1 . ARG A 0 206 . 29.706 6.696 -21.857 1.00 91.79 206 A 1 ATOM 1720 N NH2 . ARG A 0 206 . 29.379 4.684 -20.917 1.00 91.79 206 A 1 ATOM 1721 C CZ . ARG A 0 206 . 28.919 5.856 -21.232 1.00 91.79 206 A 1 ATOM 1722 N N . SER A 0 207 . 22.535 8.400 -18.975 1.00 92.49 207 A 1 ATOM 1723 C CA . SER A 0 207 . 22.001 7.959 -17.680 1.00 92.49 207 A 1 ATOM 1724 C C . SER A 0 207 . 20.591 7.378 -17.805 1.00 92.49 207 A 1 ATOM 1725 C CB . SER A 0 207 . 21.991 9.140 -16.691 1.00 92.49 207 A 1 ATOM 1726 O O . SER A 0 207 . 20.289 6.374 -17.162 1.00 92.49 207 A 1 ATOM 1727 O OG . SER A 0 207 . 21.918 10.372 -17.387 1.00 92.49 207 A 1 ATOM 1728 N N . TYR A 0 208 . 19.740 7.969 -18.652 1.00 92.07 208 A 1 ATOM 1729 C CA . TYR A 0 208 . 18.416 7.417 -18.939 1.00 92.07 208 A 1 ATOM 1730 C C . TYR A 0 208 . 18.508 6.066 -19.655 1.00 92.07 208 A 1 ATOM 1731 C CB . TYR A 0 208 . 17.597 8.405 -19.776 1.00 92.07 208 A 1 ATOM 1732 O O . TYR A 0 208 . 17.868 5.108 -19.223 1.00 92.07 208 A 1 ATOM 1733 C CG . TYR A 0 208 . 16.176 7.934 -20.022 1.00 92.07 208 A 1 ATOM 1734 C CD1 . TYR A 0 208 . 15.843 7.202 -21.183 1.00 92.07 208 A 1 ATOM 1735 C CD2 . TYR A 0 208 . 15.192 8.219 -19.059 1.00 92.07 208 A 1 ATOM 1736 C CE1 . TYR A 0 208 . 14.512 6.779 -21.389 1.00 92.07 208 A 1 ATOM 1737 C CE2 . TYR A 0 208 . 13.863 7.815 -19.267 1.00 92.07 208 A 1 ATOM 1738 O OH . TYR A 0 208 . 12.218 6.799 -20.646 1.00 92.07 208 A 1 ATOM 1739 C CZ . TYR A 0 208 . 13.524 7.102 -20.435 1.00 92.07 208 A 1 ATOM 1740 N N . ASP A 0 209 . 19.314 5.979 -20.717 1.00 90.78 209 A 1 ATOM 1741 C CA . ASP A 0 209 . 19.460 4.755 -21.513 1.00 90.78 209 A 1 ATOM 1742 C C . ASP A 0 209 . 20.026 3.594 -20.666 1.00 90.78 209 A 1 ATOM 1743 C CB . ASP A 0 209 . 20.318 5.039 -22.767 1.00 90.78 209 A 1 ATOM 1744 O O . ASP A 0 209 . 19.544 2.468 -20.777 1.00 90.78 209 A 1 ATOM 1745 C CG . ASP A 0 209 . 19.641 5.932 -23.832 1.00 90.78 209 A 1 ATOM 1746 O OD1 . ASP A 0 209 . 18.391 6.037 -23.846 1.00 90.78 209 A 1 ATOM 1747 O OD2 . ASP A 0 209 . 20.369 6.504 -24.681 1.00 90.78 209 A 1 ATOM 1748 N N . GLU A 0 210 . 20.967 3.866 -19.750 1.00 92.05 210 A 1 ATOM 1749 C CA . GLU A 0 210 . 21.514 2.862 -18.818 1.00 92.05 210 A 1 ATOM 1750 C C . GLU A 0 210 . 20.473 2.353 -17.796 1.00 92.05 210 A 1 ATOM 1751 C CB . GLU A 0 210 . 22.762 3.427 -18.096 1.00 92.05 210 A 1 ATOM 1752 O O . GLU A 0 210 . 20.487 1.177 -17.423 1.00 92.05 210 A 1 ATOM 1753 C CG . GLU A 0 210 . 24.005 3.495 -19.015 1.00 92.05 210 A 1 ATOM 1754 C CD . GLU A 0 210 . 25.303 3.993 -18.337 1.00 92.05 210 A 1 ATOM 1755 O OE1 . GLU A 0 210 . 26.235 4.440 -19.066 1.00 92.05 210 A 1 ATOM 1756 O OE2 . GLU A 0 210 . 25.424 3.907 -17.094 1.00 92.05 210 A 1 ATOM 1757 N N . PHE A 0 211 . 19.545 3.207 -17.347 1.00 93.60 211 A 1 ATOM 1758 C CA . PHE A 0 211 . 18.510 2.828 -16.375 1.00 93.60 211 A 1 ATOM 1759 C C . PHE A 0 211 . 17.252 2.218 -17.017 1.00 93.60 211 A 1 ATOM 1760 C CB . PHE A 0 211 . 18.159 4.055 -15.522 1.00 93.60 211 A 1 ATOM 1761 O O . PHE A 0 211 . 16.556 1.410 -16.391 1.00 93.60 211 A 1 ATOM 1762 C CG . PHE A 0 211 . 17.124 3.767 -14.449 1.00 93.60 211 A 1 ATOM 1763 C CD1 . PHE A 0 211 . 15.862 4.388 -14.488 1.00 93.60 211 A 1 ATOM 1764 C CD2 . PHE A 0 211 . 17.414 2.850 -13.421 1.00 93.60 211 A 1 ATOM 1765 C CE1 . PHE A 0 211 . 14.895 4.085 -13.511 1.00 93.60 211 A 1 ATOM 1766 C CE2 . PHE A 0 211 . 16.444 2.540 -12.453 1.00 93.60 211 A 1 ATOM 1767 C CZ . PHE A 0 211 . 15.180 3.151 -12.501 1.00 93.60 211 A 1 ATOM 1768 N N . ARG A 0 212 . 16.948 2.587 -18.267 1.00 92.79 212 A 1 ATOM 1769 C CA . ARG A 0 212 . 15.699 2.254 -18.968 1.00 92.79 212 A 1 ATOM 1770 C C . ARG A 0 212 . 15.360 0.767 -18.913 1.00 92.79 212 A 1 ATOM 1771 C CB . ARG A 0 212 . 15.831 2.727 -20.424 1.00 92.79 212 A 1 ATOM 1772 O O . ARG A 0 212 . 14.246 0.407 -18.529 1.00 92.79 212 A 1 ATOM 1773 C CG . ARG A 0 212 . 14.568 2.436 -21.239 1.00 92.79 212 A 1 ATOM 1774 C CD . ARG A 0 212 . 14.805 2.741 -22.716 1.00 92.79 212 A 1 ATOM 1775 N NE . ARG A 0 212 . 13.589 2.445 -23.482 1.00 92.79 212 A 1 ATOM 1776 N NH1 . ARG A 0 212 . 13.925 0.179 -23.875 1.00 92.79 212 A 1 ATOM 1777 N NH2 . ARG A 0 212 . 12.032 1.200 -24.507 1.00 92.79 212 A 1 ATOM 1778 C CZ . ARG A 0 212 . 13.205 1.273 -23.952 1.00 92.79 212 A 1 ATOM 1779 N N . ASP A 0 213 . 16.304 -0.091 -19.282 1.00 91.76 213 A 1 ATOM 1780 C CA . ASP A 0 213 . 16.050 -1.530 -19.387 1.00 91.76 213 A 1 ATOM 1781 C C . ASP A 0 213 . 15.768 -2.161 -18.018 1.00 91.76 213 A 1 ATOM 1782 C CB . ASP A 0 213 . 17.235 -2.208 -20.088 1.00 91.76 213 A 1 ATOM 1783 O O . ASP A 0 213 . 14.895 -3.023 -17.895 1.00 91.76 213 A 1 ATOM 1784 C CG . ASP A 0 213 . 17.313 -1.892 -21.590 1.00 91.76 213 A 1 ATOM 1785 O OD1 . ASP A 0 213 . 16.326 -1.340 -22.148 1.00 91.76 213 A 1 ATOM 1786 O OD2 . ASP A 0 213 . 18.360 -2.240 -22.172 1.00 91.76 213 A 1 ATOM 1787 N N . GLN A 0 214 . 16.431 -1.671 -16.965 1.00 93.69 214 A 1 ATOM 1788 C CA . GLN A 0 214 . 16.178 -2.103 -15.589 1.00 93.69 214 A 1 ATOM 1789 C C . GLN A 0 214 . 14.770 -1.707 -15.138 1.00 93.69 214 A 1 ATOM 1790 C CB . GLN A 0 214 . 17.210 -1.496 -14.630 1.00 93.69 214 A 1 ATOM 1791 O O . GLN A 0 214 . 14.057 -2.525 -14.555 1.00 93.69 214 A 1 ATOM 1792 C CG . GLN A 0 214 . 18.659 -1.828 -15.008 1.00 93.69 214 A 1 ATOM 1793 C CD . GLN A 0 214 . 19.660 -1.276 -14.001 1.00 93.69 214 A 1 ATOM 1794 N NE2 . GLN A 0 214 . 20.939 -1.454 -14.243 1.00 93.69 214 A 1 ATOM 1795 O OE1 . GLN A 0 214 . 19.324 -0.716 -12.967 1.00 93.69 214 A 1 ATOM 1796 N N . PHE A 0 215 . 14.346 -0.480 -15.452 1.00 93.84 215 A 1 ATOM 1797 C CA . PHE A 0 215 . 13.014 0.018 -15.119 1.00 93.84 215 A 1 ATOM 1798 C C . PHE A 0 215 . 11.897 -0.752 -15.837 1.00 93.84 215 A 1 ATOM 1799 C CB . PHE A 0 215 . 12.944 1.508 -15.461 1.00 93.84 215 A 1 ATOM 1800 O O . PHE A 0 215 . 10.875 -1.077 -15.224 1.00 93.84 215 A 1 ATOM 1801 C CG . PHE A 0 215 . 11.572 2.095 -15.212 1.00 93.84 215 A 1 ATOM 1802 C CD1 . PHE A 0 215 . 10.683 2.297 -16.284 1.00 93.84 215 A 1 ATOM 1803 C CD2 . PHE A 0 215 . 11.159 2.363 -13.895 1.00 93.84 215 A 1 ATOM 1804 C CE1 . PHE A 0 215 . 9.392 2.791 -16.038 1.00 93.84 215 A 1 ATOM 1805 C CE2 . PHE A 0 215 . 9.864 2.852 -13.653 1.00 93.84 215 A 1 ATOM 1806 C CZ . PHE A 0 215 . 8.987 3.079 -14.724 1.00 93.84 215 A 1 ATOM 1807 N N . MET A 0 216 . 12.078 -1.071 -17.121 1.00 93.37 216 A 1 ATOM 1808 C CA . MET A 0 216 . 11.096 -1.850 -17.887 1.00 93.37 216 A 1 ATOM 1809 C C . MET A 0 216 . 10.987 -3.283 -17.357 1.00 93.37 216 A 1 ATOM 1810 C CB . MET A 0 216 . 11.462 -1.852 -19.377 1.00 93.37 216 A 1 ATOM 1811 O O . MET A 0 216 . 9.876 -3.780 -17.146 1.00 93.37 216 A 1 ATOM 1812 C CG . MET A 0 216 . 11.328 -0.475 -20.033 1.00 93.37 216 A 1 ATOM 1813 S SD . MET A 0 216 . 9.668 0.253 -19.966 1.00 93.37 216 A 1 ATOM 1814 C CE . MET A 0 216 . 10.053 1.870 -20.687 1.00 93.37 216 A 1 ATOM 1815 N N . LEU A 0 217 . 12.123 -3.923 -17.059 1.00 94.08 217 A 1 ATOM 1816 C CA . LEU A 0 217 . 12.151 -5.255 -16.452 1.00 94.08 217 A 1 ATOM 1817 C C . LEU A 0 217 . 11.488 -5.262 -15.067 1.00 94.08 217 A 1 ATOM 1818 C CB . LEU A 0 217 . 13.612 -5.730 -16.383 1.00 94.08 217 A 1 ATOM 1819 O O . LEU A 0 217 . 10.670 -6.138 -14.771 1.00 94.08 217 A 1 ATOM 1820 C CG . LEU A 0 217 . 13.776 -7.146 -15.804 1.00 94.08 217 A 1 ATOM 1821 C CD1 . LEU A 0 217 . 13.103 -8.206 -16.680 1.00 94.08 217 A 1 ATOM 1822 C CD2 . LEU A 0 217 . 15.260 -7.489 -15.687 1.00 94.08 217 A 1 ATOM 1823 N N . PHE A 0 218 . 11.789 -4.263 -14.236 1.00 95.51 218 A 1 ATOM 1824 C CA . PHE A 0 218 . 11.137 -4.084 -12.943 1.00 95.51 218 A 1 ATOM 1825 C C . PHE A 0 218 . 9.624 -3.897 -13.097 1.00 95.51 218 A 1 ATOM 1826 C CB . PHE A 0 218 . 11.748 -2.882 -12.221 1.00 95.51 218 A 1 ATOM 1827 O O . PHE A 0 218 . 8.851 -4.550 -12.400 1.00 95.51 218 A 1 ATOM 1828 C CG . PHE A 0 218 . 11.000 -2.538 -10.952 1.00 95.51 218 A 1 ATOM 1829 C CD1 . PHE A 0 218 . 10.109 -1.448 -10.923 1.00 95.51 218 A 1 ATOM 1830 C CD2 . PHE A 0 218 . 11.161 -3.344 -9.813 1.00 95.51 218 A 1 ATOM 1831 C CE1 . PHE A 0 218 . 9.403 -1.150 -9.743 1.00 95.51 218 A 1 ATOM 1832 C CE2 . PHE A 0 218 . 10.448 -3.053 -8.639 1.00 95.51 218 A 1 ATOM 1833 C CZ . PHE A 0 218 . 9.570 -1.954 -8.602 1.00 95.51 218 A 1 ATOM 1834 N N . SER A 0 219 . 9.189 -3.064 -14.045 1.00 94.46 219 A 1 ATOM 1835 C CA . SER A 0 219 . 7.768 -2.816 -14.314 1.00 94.46 219 A 1 ATOM 1836 C C . SER A 0 219 . 7.031 -4.095 -14.717 1.00 94.46 219 A 1 ATOM 1837 C CB . SER A 0 219 . 7.608 -1.763 -15.415 1.00 94.46 219 A 1 ATOM 1838 O O . SER A 0 219 . 5.921 -4.348 -14.243 1.00 94.46 219 A 1 ATOM 1839 O OG . SER A 0 219 . 8.114 -0.518 -14.983 1.00 94.46 219 A 1 ATOM 1840 N N . LEU A 0 220 . 7.642 -4.943 -15.549 1.00 94.67 220 A 1 ATOM 1841 C CA . LEU A 0 220 . 7.092 -6.256 -15.896 1.00 94.67 220 A 1 ATOM 1842 C C . LEU A 0 220 . 6.937 -7.153 -14.666 1.00 94.67 220 A 1 ATOM 1843 C CB . LEU A 0 220 . 8.009 -6.931 -16.930 1.00 94.67 220 A 1 ATOM 1844 O O . LEU A 0 220 . 5.860 -7.712 -14.432 1.00 94.67 220 A 1 ATOM 1845 C CG . LEU A 0 220 . 7.853 -6.371 -18.348 1.00 94.67 220 A 1 ATOM 1846 C CD1 . LEU A 0 220 . 8.915 -6.974 -19.267 1.00 94.67 220 A 1 ATOM 1847 C CD2 . LEU A 0 220 . 6.473 -6.733 -18.890 1.00 94.67 220 A 1 ATOM 1848 N N . TYR A 0 221 . 7.991 -7.250 -13.858 1.00 95.43 221 A 1 ATOM 1849 C CA . TYR A 0 221 . 7.978 -8.061 -12.646 1.00 95.43 221 A 1 ATOM 1850 C C . TYR A 0 221 . 6.947 -7.559 -11.622 1.00 95.43 221 A 1 ATOM 1851 C CB . TYR A 0 221 . 9.390 -8.093 -12.053 1.00 95.43 221 A 1 ATOM 1852 O O . TYR A 0 221 . 6.179 -8.346 -11.066 1.00 95.43 221 A 1 ATOM 1853 C CG . TYR A 0 221 . 9.471 -9.034 -10.874 1.00 95.43 221 A 1 ATOM 1854 C CD1 . TYR A 0 221 . 9.541 -8.533 -9.561 1.00 95.43 221 A 1 ATOM 1855 C CD2 . TYR A 0 221 . 9.403 -10.421 -11.102 1.00 95.43 221 A 1 ATOM 1856 C CE1 . TYR A 0 221 . 9.514 -9.428 -8.476 1.00 95.43 221 A 1 ATOM 1857 C CE2 . TYR A 0 221 . 9.373 -11.314 -10.019 1.00 95.43 221 A 1 ATOM 1858 O OH . TYR A 0 221 . 9.338 -11.686 -7.667 1.00 95.43 221 A 1 ATOM 1859 C CZ . TYR A 0 221 . 9.409 -10.814 -8.703 1.00 95.43 221 A 1 ATOM 1860 N N . LEU A 0 222 . 6.859 -6.243 -11.423 1.00 95.23 222 A 1 ATOM 1861 C CA . LEU A 0 222 . 5.901 -5.620 -10.515 1.00 95.23 222 A 1 ATOM 1862 C C . LEU A 0 222 . 4.455 -5.946 -10.913 1.00 95.23 222 A 1 ATOM 1863 C CB . LEU A 0 222 . 6.161 -4.102 -10.499 1.00 95.23 222 A 1 ATOM 1864 O O . LEU A 0 222 . 3.646 -6.308 -10.057 1.00 95.23 222 A 1 ATOM 1865 C CG . LEU A 0 222 . 5.252 -3.326 -9.529 1.00 95.23 222 A 1 ATOM 1866 C CD1 . LEU A 0 222 . 5.519 -3.701 -8.071 1.00 95.23 222 A 1 ATOM 1867 C CD2 . LEU A 0 222 . 5.481 -1.824 -9.687 1.00 95.23 222 A 1 ATOM 1868 N N . ASN A 0 223 . 4.128 -5.889 -12.207 1.00 94.61 223 A 1 ATOM 1869 C CA . ASN A 0 223 . 2.786 -6.227 -12.682 1.00 94.61 223 A 1 ATOM 1870 C C . ASN A 0 223 . 2.446 -7.720 -12.512 1.00 94.61 223 A 1 ATOM 1871 C CB . ASN A 0 223 . 2.614 -5.772 -14.133 1.00 94.61 223 A 1 ATOM 1872 O O . ASN A 0 223 . 1.296 -8.053 -12.209 1.00 94.61 223 A 1 ATOM 1873 C CG . ASN A 0 223 . 2.436 -4.270 -14.252 1.00 94.61 223 A 1 ATOM 1874 N ND2 . ASN A 0 223 . 3.354 -3.572 -14.872 1.00 94.61 223 A 1 ATOM 1875 O OD1 . ASN A 0 223 . 1.480 -3.697 -13.754 1.00 94.61 223 A 1 ATOM 1876 N N . LEU A 0 224 . 3.428 -8.622 -12.625 1.00 94.33 224 A 1 ATOM 1877 C CA . LEU A 0 224 . 3.243 -10.039 -12.286 1.00 94.33 224 A 1 ATOM 1878 C C . LEU A 0 224 . 2.876 -10.205 -10.801 1.00 94.33 224 A 1 ATOM 1879 C CB . LEU A 0 224 . 4.529 -10.807 -12.636 1.00 94.33 224 A 1 ATOM 1880 O O . LEU A 0 224 . 1.931 -10.924 -10.458 1.00 94.33 224 A 1 ATOM 1881 C CG . LEU A 0 224 . 4.405 -12.330 -12.422 1.00 94.33 224 A 1 ATOM 1882 C CD1 . LEU A 0 224 . 4.351 -13.063 -13.760 1.00 94.33 224 A 1 ATOM 1883 C CD2 . LEU A 0 224 . 5.586 -12.866 -11.609 1.00 94.33 224 A 1 ATOM 1884 N N . VAL A 0 225 . 3.573 -9.499 -9.908 1.00 95.58 225 A 1 ATOM 1885 C CA . VAL A 0 225 . 3.269 -9.532 -8.471 1.00 95.58 225 A 1 ATOM 1886 C C . VAL A 0 225 . 1.907 -8.903 -8.168 1.00 95.58 225 A 1 ATOM 1887 C CB . VAL A 0 225 . 4.411 -8.911 -7.646 1.00 95.58 225 A 1 ATOM 1888 O O . VAL A 0 225 . 1.156 -9.459 -7.362 1.00 95.58 225 A 1 ATOM 1889 C CG1 . VAL A 0 225 . 4.084 -8.890 -6.145 1.00 95.58 225 A 1 ATOM 1890 C CG2 . VAL A 0 225 . 5.673 -9.761 -7.853 1.00 95.58 225 A 1 ATOM 1891 N N . HIS A 0 226 . 1.519 -7.824 -8.855 1.00 94.24 226 A 1 ATOM 1892 C CA . HIS A 0 226 . 0.165 -7.267 -8.756 1.00 94.24 226 A 1 ATOM 1893 C C . HIS A 0 226 . -0.915 -8.286 -9.133 1.00 94.24 226 A 1 ATOM 1894 C CB . HIS A 0 226 . 0.014 -6.028 -9.647 1.00 94.24 226 A 1 ATOM 1895 O O . HIS A 0 226 . -1.929 -8.370 -8.438 1.00 94.24 226 A 1 ATOM 1896 C CG . HIS A 0 226 . 0.655 -4.765 -9.139 1.00 94.24 226 A 1 ATOM 1897 C CD2 . HIS A 0 226 . 1.154 -4.513 -7.887 1.00 94.24 226 A 1 ATOM 1898 N ND1 . HIS A 0 226 . 0.761 -3.600 -9.862 1.00 94.24 226 A 1 ATOM 1899 C CE1 . HIS A 0 226 . 1.324 -2.673 -9.070 1.00 94.24 226 A 1 ATOM 1900 N NE2 . HIS A 0 226 . 1.554 -3.174 -7.847 1.00 94.24 226 A 1 ATOM 1901 N N . PHE A 0 227 . -0.707 -9.098 -10.175 1.00 94.77 227 A 1 ATOM 1902 C CA . PHE A 0 227 . -1.646 -10.165 -10.537 1.00 94.77 227 A 1 ATOM 1903 C C . PHE A 0 227 . -1.807 -11.189 -9.402 1.00 94.77 227 A 1 ATOM 1904 C CB . PHE A 0 227 . -1.201 -10.826 -11.851 1.00 94.77 227 A 1 ATOM 1905 O O . PHE A 0 227 . -2.931 -11.523 -9.014 1.00 94.77 227 A 1 ATOM 1906 C CG . PHE A 0 227 . -2.115 -11.949 -12.306 1.00 94.77 227 A 1 ATOM 1907 C CD1 . PHE A 0 227 . -1.892 -13.267 -11.863 1.00 94.77 227 A 1 ATOM 1908 C CD2 . PHE A 0 227 . -3.189 -11.687 -13.176 1.00 94.77 227 A 1 ATOM 1909 C CE1 . PHE A 0 227 . -2.755 -14.303 -12.265 1.00 94.77 227 A 1 ATOM 1910 C CE2 . PHE A 0 227 . -4.066 -12.715 -13.558 1.00 94.77 227 A 1 ATOM 1911 C CZ . PHE A 0 227 . -3.848 -14.025 -13.104 1.00 94.77 227 A 1 ATOM 1912 N N . ILE A 0 228 . -0.696 -11.635 -8.806 1.00 94.58 228 A 1 ATOM 1913 C CA . ILE A 0 228 . -0.705 -12.564 -7.664 1.00 94.58 228 A 1 ATOM 1914 C C . ILE A 0 228 . -1.440 -11.946 -6.461 1.00 94.58 228 A 1 ATOM 1915 C CB . ILE A 0 228 . 0.745 -12.976 -7.308 1.00 94.58 228 A 1 ATOM 1916 O O . ILE A 0 228 . -2.289 -12.593 -5.836 1.00 94.58 228 A 1 ATOM 1917 C CG1 . ILE A 0 228 . 1.386 -13.794 -8.453 1.00 94.58 228 A 1 ATOM 1918 C CG2 . ILE A 0 228 . 0.775 -13.779 -5.997 1.00 94.58 228 A 1 ATOM 1919 C CD1 . ILE A 0 228 . 2.887 -14.060 -8.263 1.00 94.58 228 A 1 ATOM 1920 N N . GLN A 0 229 . -1.149 -10.682 -6.143 1.00 94.09 229 A 1 ATOM 1921 C CA . GLN A 0 229 . -1.811 -9.958 -5.058 1.00 94.09 229 A 1 ATOM 1922 C C . GLN A 0 229 . -3.312 -9.786 -5.312 1.00 94.09 229 A 1 ATOM 1923 C CB . GLN A 0 229 . -1.177 -8.578 -4.880 1.00 94.09 229 A 1 ATOM 1924 O O . GLN A 0 229 . -4.102 -9.982 -4.388 1.00 94.09 229 A 1 ATOM 1925 C CG . GLN A 0 229 . 0.207 -8.607 -4.222 1.00 94.09 229 A 1 ATOM 1926 C CD . GLN A 0 229 . 0.704 -7.182 -4.017 1.00 94.09 229 A 1 ATOM 1927 N NE2 . GLN A 0 229 . 1.296 -6.862 -2.890 1.00 94.09 229 A 1 ATOM 1928 O OE1 . GLN A 0 229 . 0.511 -6.301 -4.830 1.00 94.09 229 A 1 ATOM 1929 N N . PHE A 0 230 . -3.719 -9.460 -6.539 1.00 93.82 230 A 1 ATOM 1930 C CA . PHE A 0 230 . -5.123 -9.311 -6.919 1.00 93.82 230 A 1 ATOM 1931 C C . PHE A 0 230 . -5.908 -10.600 -6.659 1.00 93.82 230 A 1 ATOM 1932 C CB . PHE A 0 230 . -5.209 -8.895 -8.393 1.00 93.82 230 A 1 ATOM 1933 O O . PHE A 0 230 . -6.935 -10.565 -5.976 1.00 93.82 230 A 1 ATOM 1934 C CG . PHE A 0 230 . -6.607 -9.009 -8.965 1.00 93.82 230 A 1 ATOM 1935 C CD1 . PHE A 0 230 . -6.956 -10.121 -9.754 1.00 93.82 230 A 1 ATOM 1936 C CD2 . PHE A 0 230 . -7.569 -8.026 -8.675 1.00 93.82 230 A 1 ATOM 1937 C CE1 . PHE A 0 230 . -8.262 -10.249 -10.255 1.00 93.82 230 A 1 ATOM 1938 C CE2 . PHE A 0 230 . -8.873 -8.151 -9.186 1.00 93.82 230 A 1 ATOM 1939 C CZ . PHE A 0 230 . -9.220 -9.261 -9.975 1.00 93.82 230 A 1 ATOM 1940 N N . GLN A 0 231 . -5.391 -11.747 -7.115 1.00 93.36 231 A 1 ATOM 1941 C CA . GLN A 0 231 . -6.031 -13.049 -6.895 1.00 93.36 231 A 1 ATOM 1942 C C . GLN A 0 231 . -6.237 -13.339 -5.406 1.00 93.36 231 A 1 ATOM 1943 C CB . GLN A 0 231 . -5.178 -14.162 -7.529 1.00 93.36 231 A 1 ATOM 1944 O O . GLN A 0 231 . -7.298 -13.812 -4.988 1.00 93.36 231 A 1 ATOM 1945 C CG . GLN A 0 231 . -5.182 -14.122 -9.064 1.00 93.36 231 A 1 ATOM 1946 C CD . GLN A 0 231 . -6.557 -14.361 -9.677 1.00 93.36 231 A 1 ATOM 1947 N NE2 . GLN A 0 231 . -6.715 -14.092 -10.953 1.00 93.36 231 A 1 ATOM 1948 O OE1 . GLN A 0 231 . -7.504 -14.787 -9.034 1.00 93.36 231 A 1 ATOM 1949 N N . TYR A 0 232 . -5.243 -13.004 -4.583 1.00 93.12 232 A 1 ATOM 1950 C CA . TYR A 0 232 . -5.342 -13.122 -3.134 1.00 93.12 232 A 1 ATOM 1951 C C . TYR A 0 232 . -6.384 -12.181 -2.522 1.00 93.12 232 A 1 ATOM 1952 C CB . TYR A 0 232 . -3.959 -12.888 -2.541 1.00 93.12 232 A 1 ATOM 1953 O O . TYR A 0 232 . -7.217 -12.636 -1.733 1.00 93.12 232 A 1 ATOM 1954 C CG . TYR A 0 232 . -3.959 -12.687 -1.038 1.00 93.12 232 A 1 ATOM 1955 C CD1 . TYR A 0 232 . -3.877 -11.385 -0.514 1.00 93.12 232 A 1 ATOM 1956 C CD2 . TYR A 0 232 . -4.113 -13.787 -0.175 1.00 93.12 232 A 1 ATOM 1957 C CE1 . TYR A 0 232 . -3.972 -11.177 0.872 1.00 93.12 232 A 1 ATOM 1958 C CE2 . TYR A 0 232 . -4.186 -13.590 1.217 1.00 93.12 232 A 1 ATOM 1959 O OH . TYR A 0 232 . -4.286 -12.055 3.063 1.00 93.12 232 A 1 ATOM 1960 C CZ . TYR A 0 232 . -4.135 -12.281 1.735 1.00 93.12 232 A 1 ATOM 1961 N N . GLN A 0 233 . -6.368 -10.894 -2.881 1.00 92.07 233 A 1 ATOM 1962 C CA . GLN A 0 233 . -7.273 -9.888 -2.314 1.00 92.07 233 A 1 ATOM 1963 C C . GLN A 0 233 . -8.729 -10.173 -2.674 1.00 92.07 233 A 1 ATOM 1964 C CB . GLN A 0 233 . -6.892 -8.478 -2.795 1.00 92.07 233 A 1 ATOM 1965 O O . GLN A 0 233 . -9.587 -10.165 -1.790 1.00 92.07 233 A 1 ATOM 1966 C CG . GLN A 0 233 . -5.566 -7.959 -2.223 1.00 92.07 233 A 1 ATOM 1967 C CD . GLN A 0 233 . -5.548 -7.751 -0.713 1.00 92.07 233 A 1 ATOM 1968 N NE2 . GLN A 0 233 . -4.376 -7.554 -0.147 1.00 92.07 233 A 1 ATOM 1969 O OE1 . GLN A 0 233 . -6.541 -7.756 0.000 1.00 92.07 233 A 1 ATOM 1970 N N . ILE A 0 234 . -9.007 -10.493 -3.940 1.00 91.75 234 A 1 ATOM 1971 C CA . ILE A 0 234 . -10.346 -10.870 -4.398 1.00 91.75 234 A 1 ATOM 1972 C C . ILE A 0 234 . -10.815 -12.147 -3.703 1.00 91.75 234 A 1 ATOM 1973 C CB . ILE A 0 234 . -10.354 -10.963 -5.940 1.00 91.75 234 A 1 ATOM 1974 O O . ILE A 0 234 . -11.899 -12.157 -3.121 1.00 91.75 234 A 1 ATOM 1975 C CG1 . ILE A 0 234 . -10.474 -9.563 -6.580 1.00 91.75 234 A 1 ATOM 1976 C CG2 . ILE A 0 234 . -11.442 -11.890 -6.500 1.00 91.75 234 A 1 ATOM 1977 C CD1 . ILE A 0 234 . -11.704 -8.725 -6.190 1.00 91.75 234 A 1 ATOM 1978 N N . SER A 0 235 . -9.988 -13.194 -3.658 1.00 92.03 235 A 1 ATOM 1979 C CA . SER A 0 235 . -10.355 -14.438 -2.967 1.00 92.03 235 A 1 ATOM 1980 C C . SER A 0 235 . -10.660 -14.206 -1.484 1.00 92.03 235 A 1 ATOM 1981 C CB . SER A 0 235 . -9.224 -15.460 -3.063 1.00 92.03 235 A 1 ATOM 1982 O O . SER A 0 235 . -11.610 -14.770 -0.941 1.00 92.03 235 A 1 ATOM 1983 O OG . SER A 0 235 . -8.980 -15.850 -4.393 1.00 92.03 235 A 1 ATOM 1984 N N . CYS A 0 236 . -9.872 -13.356 -0.825 1.00 90.45 236 A 1 ATOM 1985 C CA . CYS A 0 236 . -10.084 -12.971 0.566 1.00 90.45 236 A 1 ATOM 1986 C C . CYS A 0 236 . -11.405 -12.207 0.732 1.00 90.45 236 A 1 ATOM 1987 C CB . CYS A 0 236 . -8.863 -12.150 1.001 1.00 90.45 236 A 1 ATOM 1988 O O . CYS A 0 236 . -12.195 -12.527 1.619 1.00 90.45 236 A 1 ATOM 1989 S SG . CYS A 0 236 . -8.958 -11.731 2.760 1.00 90.45 236 A 1 ATOM 1990 N N . LEU A 0 237 . -11.680 -11.249 -0.157 1.00 88.04 237 A 1 ATOM 1991 C CA . LEU A 0 237 . -12.889 -10.432 -0.144 1.00 88.04 237 A 1 ATOM 1992 C C . LEU A 0 237 . -14.165 -11.276 -0.294 1.00 88.04 237 A 1 ATOM 1993 C CB . LEU A 0 237 . -12.752 -9.366 -1.250 1.00 88.04 237 A 1 ATOM 1994 O O . LEU A 0 237 . -15.089 -11.118 0.503 1.00 88.04 237 A 1 ATOM 1995 C CG . LEU A 0 237 . -13.937 -8.398 -1.352 1.00 88.04 237 A 1 ATOM 1996 C CD1 . LEU A 0 237 . -14.118 -7.590 -0.063 1.00 88.04 237 A 1 ATOM 1997 C CD2 . LEU A 0 237 . -13.745 -7.431 -2.518 1.00 88.04 237 A 1 ATOM 1998 N N . TYR A 0 238 . -14.210 -12.196 -1.263 1.00 88.73 238 A 1 ATOM 1999 C CA . TYR A 0 238 . -15.370 -13.076 -1.452 1.00 88.73 238 A 1 ATOM 2000 C C . TYR A 0 238 . -15.546 -14.057 -0.290 1.00 88.73 238 A 1 ATOM 2001 C CB . TYR A 0 238 . -15.287 -13.818 -2.793 1.00 88.73 238 A 1 ATOM 2002 O O . TYR A 0 238 . -16.668 -14.242 0.174 1.00 88.73 238 A 1 ATOM 2003 C CG . TYR A 0 238 . -15.713 -12.964 -3.971 1.00 88.73 238 A 1 ATOM 2004 C CD1 . TYR A 0 238 . -17.079 -12.803 -4.279 1.00 88.73 238 A 1 ATOM 2005 C CD2 . TYR A 0 238 . -14.748 -12.307 -4.751 1.00 88.73 238 A 1 ATOM 2006 C CE1 . TYR A 0 238 . -17.470 -11.972 -5.351 1.00 88.73 238 A 1 ATOM 2007 C CE2 . TYR A 0 238 . -15.134 -11.448 -5.794 1.00 88.73 238 A 1 ATOM 2008 O OH . TYR A 0 238 . -16.836 -10.410 -7.084 1.00 88.73 238 A 1 ATOM 2009 C CZ . TYR A 0 238 . -16.494 -11.279 -6.098 1.00 88.73 238 A 1 ATOM 2010 N N . LYS A 0 239 . -14.459 -14.629 0.247 1.00 88.42 239 A 1 ATOM 2011 C CA . LYS A 0 239 . -14.551 -15.504 1.427 1.00 88.42 239 A 1 ATOM 2012 C C . LYS A 0 239 . -15.073 -14.765 2.657 1.00 88.42 239 A 1 ATOM 2013 C CB . LYS A 0 239 . -13.202 -16.153 1.724 1.00 88.42 239 A 1 ATOM 2014 O O . LYS A 0 239 . -15.958 -15.279 3.335 1.00 88.42 239 A 1 ATOM 2015 C CG . LYS A 0 239 . -12.919 -17.298 0.750 1.00 88.42 239 A 1 ATOM 2016 C CD . LYS A 0 239 . -11.613 -17.992 1.135 1.00 88.42 239 A 1 ATOM 2017 C CE . LYS A 0 239 . -11.391 -19.162 0.180 1.00 88.42 239 A 1 ATOM 2018 N NZ . LYS A 0 239 . -10.627 -20.241 0.840 1.00 88.42 239 A 1 ATOM 2019 N N . LEU A 0 240 . -14.589 -13.549 2.911 1.00 83.45 240 A 1 ATOM 2020 C CA . LEU A 0 240 . -15.093 -12.703 3.998 1.00 83.45 240 A 1 ATOM 2021 C C . LEU A 0 240 . -16.581 -12.379 3.828 1.00 83.45 240 A 1 ATOM 2022 C CB . LEU A 0 240 . -14.254 -11.419 4.085 1.00 83.45 240 A 1 ATOM 2023 O O . LEU A 0 240 . -17.326 -12.469 4.798 1.00 83.45 240 A 1 ATOM 2024 C CG . LEU A 0 240 . -12.867 -11.633 4.715 1.00 83.45 240 A 1 ATOM 2025 C CD1 . LEU A 0 240 . -12.013 -10.380 4.517 1.00 83.45 240 A 1 ATOM 2026 C CD2 . LEU A 0 240 . -12.952 -11.910 6.219 1.00 83.45 240 A 1 ATOM 2027 N N . ARG A 0 241 . -17.034 -12.093 2.600 1.00 83.80 241 A 1 ATOM 2028 C CA . ARG A 0 241 . -18.467 -11.936 2.302 1.00 83.80 241 A 1 ATOM 2029 C C . ARG A 0 241 . -19.255 -13.206 2.629 1.00 83.80 241 A 1 ATOM 2030 C CB . ARG A 0 241 . -18.649 -11.474 0.846 1.00 83.80 241 A 1 ATOM 2031 O O . ARG A 0 241 . -20.276 -13.124 3.299 1.00 83.80 241 A 1 ATOM 2032 C CG . ARG A 0 241 . -20.121 -11.403 0.406 1.00 83.80 241 A 1 ATOM 2033 C CD . ARG A 0 241 . -20.263 -10.746 -0.974 1.00 83.80 241 A 1 ATOM 2034 N NE . ARG A 0 241 . -21.678 -10.614 -1.364 1.00 83.80 241 A 1 ATOM 2035 N NH1 . ARG A 0 241 . -21.479 -8.948 -2.959 1.00 83.80 241 A 1 ATOM 2036 N NH2 . ARG A 0 241 . -23.465 -9.554 -2.314 1.00 83.80 241 A 1 ATOM 2037 C CZ . ARG A 0 241 . -22.190 -9.732 -2.213 1.00 83.80 241 A 1 ATOM 2038 N N . THR A 0 242 . -18.774 -14.382 2.220 1.00 81.13 242 A 1 ATOM 2039 C CA . THR A 0 242 . -19.473 -15.645 2.521 1.00 81.13 242 A 1 ATOM 2040 C C . THR A 0 242 . -19.502 -15.995 4.008 1.00 81.13 242 A 1 ATOM 2041 C CB . THR A 0 242 . -18.910 -16.840 1.743 1.00 81.13 242 A 1 ATOM 2042 O O . THR A 0 242 . -20.462 -16.618 4.445 1.00 81.13 242 A 1 ATOM 2043 C CG2 . THR A 0 242 . -19.112 -16.699 0.235 1.00 81.13 242 A 1 ATOM 2044 O OG1 . THR A 0 242 . -17.532 -17.044 1.966 1.00 81.13 242 A 1 ATOM 2045 N N . LEU A 0 243 . -18.487 -15.594 4.783 1.00 77.44 243 A 1 ATOM 2046 C CA . LEU A 0 243 . -18.459 -15.784 6.239 1.00 77.44 243 A 1 ATOM 2047 C C . LEU A 0 243 . -19.459 -14.878 6.958 1.00 77.44 243 A 1 ATOM 2048 C CB . LEU A 0 243 . -17.051 -15.487 6.773 1.00 77.44 243 A 1 ATOM 2049 O O . LEU A 0 243 . -20.001 -15.270 7.981 1.00 77.44 243 A 1 ATOM 2050 C CG . LEU A 0 243 . -16.008 -16.552 6.421 1.00 77.44 243 A 1 ATOM 2051 C CD1 . LEU A 0 243 . -14.621 -15.989 6.715 1.00 77.44 243 A 1 ATOM 2052 C CD2 . LEU A 0 243 . -16.189 -17.841 7.220 1.00 77.44 243 A 1 ATOM 2053 N N . GLY A 0 244 . -19.704 -13.678 6.432 1.00 75.98 244 A 1 ATOM 2054 C CA . GLY A 0 244 . -20.670 -12.756 7.019 1.00 75.98 244 A 1 ATOM 2055 C C . GLY A 0 244 . -22.129 -13.106 6.719 1.00 75.98 244 A 1 ATOM 2056 O O . GLY A 0 244 . -22.997 -12.831 7.538 1.00 75.98 244 A 1 ATOM 2057 N N . CYS A 0 245 . -22.416 -13.727 5.569 1.00 69.44 245 A 1 ATOM 2058 C CA . CYS A 0 245 . -23.785 -14.100 5.186 1.00 69.44 245 A 1 ATOM 2059 C C . CYS A 0 245 . -24.264 -15.452 5.740 1.00 69.44 245 A 1 ATOM 2060 C CB . CYS A 0 245 . -23.912 -14.120 3.655 1.00 69.44 245 A 1 ATOM 2061 O O . CYS A 0 245 . -25.436 -15.779 5.562 1.00 69.44 245 A 1 ATOM 2062 S SG . CYS A 0 245 . -23.640 -12.480 2.928 1.00 69.44 245 A 1 ATOM 2063 N N . ARG A 0 246 . -23.384 -16.276 6.320 1.00 64.70 246 A 1 ATOM 2064 C CA . ARG A 0 246 . -23.745 -17.625 6.780 1.00 64.70 246 A 1 ATOM 2065 C C . ARG A 0 246 . -24.181 -17.649 8.237 1.00 64.70 246 A 1 ATOM 2066 C CB . ARG A 0 246 . -22.615 -18.628 6.506 1.00 64.70 246 A 1 ATOM 2067 O O . ARG A 0 246 . -23.802 -16.788 9.028 1.00 64.70 246 A 1 ATOM 2068 C CG . ARG A 0 246 . -22.750 -19.195 5.088 1.00 64.70 246 A 1 ATOM 2069 C CD . ARG A 0 246 . -21.893 -20.452 4.921 1.00 64.70 246 A 1 ATOM 2070 N NE . ARG A 0 246 . -22.342 -21.236 3.757 1.00 64.70 246 A 1 ATOM 2071 N NH1 . ARG A 0 246 . -20.706 -20.639 2.270 1.00 64.70 246 A 1 ATOM 2072 N NH2 . ARG A 0 246 . -22.347 -22.017 1.625 1.00 64.70 246 A 1 ATOM 2073 C CZ . ARG A 0 246 . -21.798 -21.293 2.560 1.00 64.70 246 A 1 ATOM 2074 N N . HIS A 0 247 . -24.966 -18.670 8.576 1.00 61.18 247 A 1 ATOM 2075 C CA . HIS A 0 247 . -25.298 -18.969 9.959 1.00 61.18 247 A 1 ATOM 2076 C C . HIS A 0 247 . -23.992 -19.247 10.730 1.00 61.18 247 A 1 ATOM 2077 C CB . HIS A 0 247 . -26.276 -20.154 9.989 1.00 61.18 247 A 1 ATOM 2078 O O . HIS A 0 247 . -23.122 -19.942 10.195 1.00 61.18 247 A 1 ATOM 2079 C CG . HIS A 0 247 . -26.930 -20.341 11.331 1.00 61.18 247 A 1 ATOM 2080 C CD2 . HIS A 0 247 . -26.722 -21.375 12.201 1.00 61.18 247 A 1 ATOM 2081 N ND1 . HIS A 0 247 . -27.844 -19.493 11.920 1.00 61.18 247 A 1 ATOM 2082 C CE1 . HIS A 0 247 . -28.147 -19.985 13.133 1.00 61.18 247 A 1 ATOM 2083 N NE2 . HIS A 0 247 . -27.473 -21.121 13.351 1.00 61.18 247 A 1 ATOM 2084 N N . PRO A 0 248 . -23.810 -18.708 11.952 1.00 58.87 248 A 1 ATOM 2085 C CA . PRO A 0 248 . -22.540 -18.763 12.681 1.00 58.87 248 A 1 ATOM 2086 C C . PRO A 0 248 . -21.989 -20.180 12.911 1.00 58.87 248 A 1 ATOM 2087 C CB . PRO A 0 248 . -22.793 -18.026 14.006 1.00 58.87 248 A 1 ATOM 2088 O O . PRO A 0 248 . -20.796 -20.317 13.161 1.00 58.87 248 A 1 ATOM 2089 C CG . PRO A 0 248 . -24.313 -18.017 14.153 1.00 58.87 248 A 1 ATOM 2090 C CD . PRO A 0 248 . -24.771 -17.922 12.706 1.00 58.87 248 A 1 ATOM 2091 N N . MET A 0 249 . -22.814 -21.229 12.795 1.00 58.27 249 A 1 ATOM 2092 C CA . MET A 0 249 . -22.375 -22.623 12.928 1.00 58.27 249 A 1 ATOM 2093 C C . MET A 0 249 . -21.754 -23.245 11.664 1.00 58.27 249 A 1 ATOM 2094 C CB . MET A 0 249 . -23.540 -23.501 13.409 1.00 58.27 249 A 1 ATOM 2095 O O . MET A 0 249 . -21.072 -24.258 11.787 1.00 58.27 249 A 1 ATOM 2096 C CG . MET A 0 249 . -23.828 -23.324 14.902 1.00 58.27 249 A 1 ATOM 2097 S SD . MET A 0 249 . -25.232 -24.289 15.530 1.00 58.27 249 A 1 ATOM 2098 C CE . MET A 0 249 . -24.752 -25.983 15.088 1.00 58.27 249 A 1 ATOM 2099 N N . ASP A 0 250 . -21.942 -22.688 10.462 1.00 59.75 250 A 1 ATOM 2100 C CA . ASP A 0 250 . -21.650 -23.444 9.229 1.00 59.75 250 A 1 ATOM 2101 C C . ASP A 0 250 . -20.157 -23.513 8.859 1.00 59.75 250 A 1 ATOM 2102 C CB . ASP A 0 250 . -22.451 -22.864 8.053 1.00 59.75 250 A 1 ATOM 2103 O O . ASP A 0 250 . -19.745 -24.414 8.126 1.00 59.75 250 A 1 ATOM 2104 C CG . ASP A 0 250 . -23.946 -23.195 8.071 1.00 59.75 250 A 1 ATOM 2105 O OD1 . ASP A 0 250 . -24.351 -24.130 8.791 1.00 59.75 250 A 1 ATOM 2106 O OD2 . ASP A 0 250 . -24.657 -22.495 7.309 1.00 59.75 250 A 1 ATOM 2107 N N . ILE A 0 251 . -19.325 -22.565 9.310 1.00 60.49 251 A 1 ATOM 2108 C CA . ILE A 0 251 . -17.889 -22.515 8.987 1.00 60.49 251 A 1 ATOM 2109 C C . ILE A 0 251 . -17.110 -21.925 10.163 1.00 60.49 251 A 1 ATOM 2110 C CB . ILE A 0 251 . -17.634 -21.709 7.680 1.00 60.49 251 A 1 ATOM 2111 O O . ILE A 0 251 . -17.355 -20.790 10.570 1.00 60.49 251 A 1 ATOM 2112 C CG1 . ILE A 0 251 . -18.183 -22.467 6.445 1.00 60.49 251 A 1 ATOM 2113 C CG2 . ILE A 0 251 . -16.136 -21.395 7.486 1.00 60.49 251 A 1 ATOM 2114 C CD1 . ILE A 0 251 . -18.041 -21.767 5.092 1.00 60.49 251 A 1 ATOM 2115 N N . THR A 0 252 . -16.091 -22.642 10.641 1.00 67.52 252 A 1 ATOM 2116 C CA . THR A 0 252 . -15.157 -22.092 11.626 1.00 67.52 252 A 1 ATOM 2117 C C . THR A 0 252 . -14.287 -21.005 10.989 1.00 67.52 252 A 1 ATOM 2118 C CB . THR A 0 252 . -14.294 -23.173 12.300 1.00 67.52 252 A 1 ATOM 2119 O O . THR A 0 252 . -13.716 -21.168 9.903 1.00 67.52 252 A 1 ATOM 2120 C CG2 . THR A 0 252 . -15.144 -24.195 13.053 1.00 67.52 252 A 1 ATOM 2121 O OG1 . THR A 0 252 . -13.523 -23.885 11.357 1.00 67.52 252 A 1 ATOM 2122 N N . VAL A 0 253 . -14.143 -19.874 11.686 1.00 70.11 253 A 1 ATOM 2123 C CA . VAL A 0 253 . -13.234 -18.777 11.300 1.00 70.11 253 A 1 ATOM 2124 C C . VAL A 0 253 . -11.794 -19.286 11.120 1.00 70.11 253 A 1 ATOM 2125 C CB . VAL A 0 253 . -13.321 -17.640 12.342 1.00 70.11 253 A 1 ATOM 2126 O O . VAL A 0 253 . -11.045 -18.758 10.292 1.00 70.11 253 A 1 ATOM 2127 C CG1 . VAL A 0 253 . -12.325 -16.501 12.081 1.00 70.11 253 A 1 ATOM 2128 C CG2 . VAL A 0 253 . -14.727 -17.022 12.332 1.00 70.11 253 A 1 ATOM 2129 N N . ASP A 0 254 . -11.436 -20.371 11.807 1.00 74.47 254 A 1 ATOM 2130 C CA . ASP A 0 254 . -10.138 -21.042 11.719 1.00 74.47 254 A 1 ATOM 2131 C C . ASP A 0 254 . -9.813 -21.541 10.308 1.00 74.47 254 A 1 ATOM 2132 C CB . ASP A 0 254 . -10.115 -22.220 12.700 1.00 74.47 254 A 1 ATOM 2133 O O . ASP A 0 254 . -8.687 -21.364 9.832 1.00 74.47 254 A 1 ATOM 2134 C CG . ASP A 0 254 . -10.336 -21.757 14.138 1.00 74.47 254 A 1 ATOM 2135 O OD1 . ASP A 0 254 . -9.821 -20.664 14.469 1.00 74.47 254 A 1 ATOM 2136 O OD2 . ASP A 0 254 . -11.080 -22.465 14.842 1.00 74.47 254 A 1 ATOM 2137 N N . GLY A 0 255 . -10.797 -22.088 9.582 1.00 80.61 255 A 1 ATOM 2138 C CA . GLY A 0 255 . -10.598 -22.542 8.202 1.00 80.61 255 A 1 ATOM 2139 C C . GLY A 0 255 . -10.231 -21.392 7.259 1.00 80.61 255 A 1 ATOM 2140 O O . GLY A 0 255 . -9.351 -21.522 6.398 1.00 80.61 255 A 1 ATOM 2141 N N . PHE A 0 256 . -10.851 -20.224 7.453 1.00 81.58 256 A 1 ATOM 2142 C CA . PHE A 0 256 . -10.500 -19.016 6.709 1.00 81.58 256 A 1 ATOM 2143 C C . PHE A 0 256 . -9.116 -18.492 7.087 1.00 81.58 256 A 1 ATOM 2144 C CB . PHE A 0 256 . -11.566 -17.944 6.919 1.00 81.58 256 A 1 ATOM 2145 O O . PHE A 0 256 . -8.336 -18.156 6.192 1.00 81.58 256 A 1 ATOM 2146 C CG . PHE A 0 256 . -11.174 -16.590 6.351 1.00 81.58 256 A 1 ATOM 2147 C CD1 . PHE A 0 256 . -10.650 -15.599 7.200 1.00 81.58 256 A 1 ATOM 2148 C CD2 . PHE A 0 256 . -11.285 -16.337 4.972 1.00 81.58 256 A 1 ATOM 2149 C CE1 . PHE A 0 256 . -10.239 -14.362 6.676 1.00 81.58 256 A 1 ATOM 2150 C CE2 . PHE A 0 256 . -10.882 -15.096 4.446 1.00 81.58 256 A 1 ATOM 2151 C CZ . PHE A 0 256 . -10.356 -14.112 5.299 1.00 81.58 256 A 1 ATOM 2152 N N . MET A 0 257 . -8.793 -18.451 8.380 1.00 79.97 257 A 1 ATOM 2153 C CA . MET A 0 257 . -7.490 -17.980 8.851 1.00 79.97 257 A 1 ATOM 2154 C C . MET A 0 257 . -6.360 -18.870 8.335 1.00 79.97 257 A 1 ATOM 2155 C CB . MET A 0 257 . -7.472 -17.874 10.384 1.00 79.97 257 A 1 ATOM 2156 O O . MET A 0 257 . -5.416 -18.351 7.741 1.00 79.97 257 A 1 ATOM 2157 C CG . MET A 0 257 . -8.381 -16.744 10.880 1.00 79.97 257 A 1 ATOM 2158 S SD . MET A 0 257 . -7.928 -15.089 10.282 1.00 79.97 257 A 1 ATOM 2159 C CE . MET A 0 257 . -9.478 -14.231 10.638 1.00 79.97 257 A 1 ATOM 2160 N N . SER A 0 258 . -6.487 -20.194 8.450 1.00 83.86 258 A 1 ATOM 2161 C CA . SER A 0 258 . -5.520 -21.160 7.909 1.00 83.86 258 A 1 ATOM 2162 C C . SER A 0 258 . -5.310 -20.975 6.400 1.00 83.86 258 A 1 ATOM 2163 C CB . SER A 0 258 . -6.010 -22.578 8.223 1.00 83.86 258 A 1 ATOM 2164 O O . SER A 0 258 . -4.176 -20.862 5.920 1.00 83.86 258 A 1 ATOM 2165 O OG . SER A 0 258 . -5.143 -23.533 7.645 1.00 83.86 258 A 1 ATOM 2166 N N . TRP A 0 259 . -6.400 -20.829 5.636 1.00 87.91 259 A 1 ATOM 2167 C CA . TRP A 0 259 . -6.316 -20.529 4.205 1.00 87.91 259 A 1 ATOM 2168 C C . TRP A 0 259 . -5.606 -19.195 3.924 1.00 87.91 259 A 1 ATOM 2169 C CB . TRP A 0 259 . -7.721 -20.544 3.591 1.00 87.91 259 A 1 ATOM 2170 O O . TRP A 0 259 . -4.758 -19.134 3.028 1.00 87.91 259 A 1 ATOM 2171 C CG . TRP A 0 259 . -7.774 -20.065 2.171 1.00 87.91 259 A 1 ATOM 2172 C CD1 . TRP A 0 259 . -7.620 -20.830 1.066 1.00 87.91 259 A 1 ATOM 2173 C CD2 . TRP A 0 259 . -7.926 -18.691 1.696 1.00 87.91 259 A 1 ATOM 2174 C CE2 . TRP A 0 259 . -7.828 -18.698 0.271 1.00 87.91 259 A 1 ATOM 2175 C CE3 . TRP A 0 259 . -8.149 -17.447 2.322 1.00 87.91 259 A 1 ATOM 2176 N NE1 . TRP A 0 259 . -7.687 -20.030 -0.061 1.00 87.91 259 A 1 ATOM 2177 C CH2 . TRP A 0 259 . -8.073 -16.297 0.170 1.00 87.91 259 A 1 ATOM 2178 C CZ2 . TRP A 0 259 . -7.903 -17.527 -0.491 1.00 87.91 259 A 1 ATOM 2179 C CZ3 . TRP A 0 259 . -8.209 -16.261 1.568 1.00 87.91 259 A 1 ATOM 2180 N N . MET A 0 260 . -5.937 -18.142 4.675 1.00 87.03 260 A 1 ATOM 2181 C CA . MET A 0 260 . -5.353 -16.811 4.516 1.00 87.03 260 A 1 ATOM 2182 C C . MET A 0 260 . -3.851 -16.847 4.804 1.00 87.03 260 A 1 ATOM 2183 C CB . MET A 0 260 . -6.078 -15.809 5.434 1.00 87.03 260 A 1 ATOM 2184 O O . MET A 0 260 . -3.076 -16.353 3.987 1.00 87.03 260 A 1 ATOM 2185 C CG . MET A 0 260 . -5.496 -14.390 5.318 1.00 87.03 260 A 1 ATOM 2186 S SD . MET A 0 260 . -6.046 -13.171 6.553 1.00 87.03 260 A 1 ATOM 2187 C CE . MET A 0 260 . -5.474 -13.971 8.083 1.00 87.03 260 A 1 ATOM 2188 N N . PHE A 0 261 . -3.427 -17.455 5.915 1.00 85.10 261 A 1 ATOM 2189 C CA . PHE A 0 261 . -2.014 -17.581 6.275 1.00 85.10 261 A 1 ATOM 2190 C C . PHE A 0 261 . -1.231 -18.349 5.218 1.00 85.10 261 A 1 ATOM 2191 C CB . PHE A 0 261 . -1.865 -18.244 7.650 1.00 85.10 261 A 1 ATOM 2192 O O . PHE A 0 261 . -0.225 -17.840 4.730 1.00 85.10 261 A 1 ATOM 2193 C CG . PHE A 0 261 . -1.958 -17.254 8.788 1.00 85.10 261 A 1 ATOM 2194 C CD1 . PHE A 0 261 . -0.892 -16.364 9.017 1.00 85.10 261 A 1 ATOM 2195 C CD2 . PHE A 0 261 . -3.076 -17.239 9.640 1.00 85.10 261 A 1 ATOM 2196 C CE1 . PHE A 0 261 . -0.949 -15.463 10.092 1.00 85.10 261 A 1 ATOM 2197 C CE2 . PHE A 0 261 . -3.151 -16.314 10.691 1.00 85.10 261 A 1 ATOM 2198 C CZ . PHE A 0 261 . -2.088 -15.428 10.916 1.00 85.10 261 A 1 ATOM 2199 N N . ARG A 0 262 . -1.735 -19.508 4.774 1.00 89.55 262 A 1 ATOM 2200 C CA . ARG A 0 262 . -1.085 -20.295 3.717 1.00 89.55 262 A 1 ATOM 2201 C C . ARG A 0 262 . -0.883 -19.484 2.434 1.00 89.55 262 A 1 ATOM 2202 C CB . ARG A 0 262 . -1.905 -21.570 3.476 1.00 89.55 262 A 1 ATOM 2203 O O . ARG A 0 262 . 0.167 -19.579 1.804 1.00 89.55 262 A 1 ATOM 2204 C CG . ARG A 0 262 . -1.222 -22.497 2.458 1.00 89.55 262 A 1 ATOM 2205 C CD . ARG A 0 262 . -1.903 -23.866 2.357 1.00 89.55 262 A 1 ATOM 2206 N NE . ARG A 0 262 . -3.292 -23.771 1.860 1.00 89.55 262 A 1 ATOM 2207 N NH1 . ARG A 0 262 . -3.366 -25.800 0.774 1.00 89.55 262 A 1 ATOM 2208 N NH2 . ARG A 0 262 . -5.193 -24.536 0.866 1.00 89.55 262 A 1 ATOM 2209 C CZ . ARG A 0 262 . -3.935 -24.696 1.166 1.00 89.55 262 A 1 ATOM 2210 N N . ARG A 0 263 . -1.870 -18.670 2.042 1.00 89.98 263 A 1 ATOM 2211 C CA . ARG A 0 263 . -1.761 -17.811 0.853 1.00 89.98 263 A 1 ATOM 2212 C C . ARG A 0 263 . -0.833 -16.616 1.068 1.00 89.98 263 A 1 ATOM 2213 C CB . ARG A 0 263 . -3.150 -17.358 0.383 1.00 89.98 263 A 1 ATOM 2214 O O . ARG A 0 263 . -0.078 -16.302 0.159 1.00 89.98 263 A 1 ATOM 2215 C CG . ARG A 0 263 . -4.025 -18.482 -0.195 1.00 89.98 263 A 1 ATOM 2216 C CD . ARG A 0 263 . -3.438 -19.069 -1.487 1.00 89.98 263 A 1 ATOM 2217 N NE . ARG A 0 263 . -4.375 -20.005 -2.142 1.00 89.98 263 A 1 ATOM 2218 N NH1 . ARG A 0 263 . -2.954 -20.715 -3.804 1.00 89.98 263 A 1 ATOM 2219 N NH2 . ARG A 0 263 . -5.030 -21.504 -3.743 1.00 89.98 263 A 1 ATOM 2220 C CZ . ARG A 0 263 . -4.117 -20.733 -3.219 1.00 89.98 263 A 1 ATOM 2221 N N . ILE A 0 264 . -0.830 -15.985 2.242 1.00 89.87 264 A 1 ATOM 2222 C CA . ILE A 0 264 . 0.119 -14.904 2.556 1.00 89.87 264 A 1 ATOM 2223 C C . ILE A 0 264 . 1.559 -15.421 2.485 1.00 89.87 264 A 1 ATOM 2224 C CB . ILE A 0 264 . -0.186 -14.274 3.933 1.00 89.87 264 A 1 ATOM 2225 O O . ILE A 0 264 . 2.382 -14.793 1.824 1.00 89.87 264 A 1 ATOM 2226 C CG1 . ILE A 0 264 . -1.494 -13.458 3.864 1.00 89.87 264 A 1 ATOM 2227 C CG2 . ILE A 0 264 . 0.969 -13.366 4.410 1.00 89.87 264 A 1 ATOM 2228 C CD1 . ILE A 0 264 . -1.994 -13.028 5.249 1.00 89.87 264 A 1 ATOM 2229 N N . THR A 0 265 . 1.850 -16.571 3.104 1.00 91.20 265 A 1 ATOM 2230 C CA . THR A 0 265 . 3.188 -17.183 3.082 1.00 91.20 265 A 1 ATOM 2231 C C . THR A 0 265 . 3.652 -17.481 1.656 1.00 91.20 265 A 1 ATOM 2232 C CB . THR A 0 265 . 3.209 -18.470 3.922 1.00 91.20 265 A 1 ATOM 2233 O O . THR A 0 265 . 4.826 -17.313 1.357 1.00 91.20 265 A 1 ATOM 2234 C CG2 . THR A 0 265 . 4.603 -19.076 4.069 1.00 91.20 265 A 1 ATOM 2235 O OG1 . THR A 0 265 . 2.770 -18.178 5.228 1.00 91.20 265 A 1 ATOM 2236 N N . PHE A 0 266 . 2.736 -17.845 0.753 1.00 92.65 266 A 1 ATOM 2237 C CA . PHE A 0 266 . 3.048 -18.052 -0.663 1.00 92.65 266 A 1 ATOM 2238 C C . PHE A 0 266 . 3.391 -16.755 -1.420 1.00 92.65 266 A 1 ATOM 2239 C CB . PHE A 0 266 . 1.862 -18.773 -1.319 1.00 92.65 266 A 1 ATOM 2240 O O . PHE A 0 266 . 4.254 -16.766 -2.287 1.00 92.65 266 A 1 ATOM 2241 C CG . PHE A 0 266 . 2.021 -18.970 -2.812 1.00 92.65 266 A 1 ATOM 2242 C CD1 . PHE A 0 266 . 1.392 -18.091 -3.716 1.00 92.65 266 A 1 ATOM 2243 C CD2 . PHE A 0 266 . 2.852 -19.996 -3.296 1.00 92.65 266 A 1 ATOM 2244 C CE1 . PHE A 0 266 . 1.590 -18.244 -5.100 1.00 92.65 266 A 1 ATOM 2245 C CE2 . PHE A 0 266 . 3.047 -20.150 -4.679 1.00 92.65 266 A 1 ATOM 2246 C CZ . PHE A 0 266 . 2.417 -19.274 -5.580 1.00 92.65 266 A 1 ATOM 2247 N N . ILE A 0 267 . 2.726 -15.636 -1.117 1.00 93.75 267 A 1 ATOM 2248 C CA . ILE A 0 267 . 2.902 -14.357 -1.841 1.00 93.75 267 A 1 ATOM 2249 C C . ILE A 0 267 . 4.142 -13.603 -1.355 1.00 93.75 267 A 1 ATOM 2250 C CB . ILE A 0 267 . 1.642 -13.488 -1.660 1.00 93.75 267 A 1 ATOM 2251 O O . ILE A 0 267 . 4.777 -12.863 -2.104 1.00 93.75 267 A 1 ATOM 2252 C CG1 . ILE A 0 267 . 0.409 -14.215 -2.224 1.00 93.75 267 A 1 ATOM 2253 C CG2 . ILE A 0 267 . 1.753 -12.113 -2.345 1.00 93.75 267 A 1 ATOM 2254 C CD1 . ILE A 0 267 . -0.890 -13.638 -1.680 1.00 93.75 267 A 1 ATOM 2255 N N . LEU A 0 268 . 4.474 -13.781 -0.081 1.00 93.44 268 A 1 ATOM 2256 C CA . LEU A 0 268 . 5.521 -13.057 0.622 1.00 93.44 268 A 1 ATOM 2257 C C . LEU A 0 268 . 6.906 -13.125 -0.062 1.00 93.44 268 A 1 ATOM 2258 C CB . LEU A 0 268 . 5.437 -13.540 2.076 1.00 93.44 268 A 1 ATOM 2259 O O . LEU A 0 268 . 7.512 -12.063 -0.195 1.00 93.44 268 A 1 ATOM 2260 C CG . LEU A 0 268 . 6.466 -12.976 3.056 1.00 93.44 268 A 1 ATOM 2261 C CD1 . LEU A 0 268 . 5.855 -13.053 4.454 1.00 93.44 268 A 1 ATOM 2262 C CD2 . LEU A 0 268 . 7.739 -13.827 3.078 1.00 93.44 268 A 1 ATOM 2263 N N . PRO A 0 269 . 7.398 -14.273 -0.571 1.00 95.12 269 A 1 ATOM 2264 C CA . PRO A 0 269 . 8.658 -14.329 -1.316 1.00 95.12 269 A 1 ATOM 2265 C C . PRO A 0 269 . 8.680 -13.408 -2.540 1.00 95.12 269 A 1 ATOM 2266 C CB . PRO A 0 269 . 8.837 -15.797 -1.721 1.00 95.12 269 A 1 ATOM 2267 O O . PRO A 0 269 . 9.636 -12.665 -2.728 1.00 95.12 269 A 1 ATOM 2268 C CG . PRO A 0 269 . 8.069 -16.554 -0.642 1.00 95.12 269 A 1 ATOM 2269 C CD . PRO A 0 269 . 6.906 -15.619 -0.334 1.00 95.12 269 A 1 ATOM 2270 N N . PHE A 0 270 . 7.602 -13.388 -3.330 1.00 95.91 270 A 1 ATOM 2271 C CA . PHE A 0 270 . 7.499 -12.525 -4.511 1.00 95.91 270 A 1 ATOM 2272 C C . PHE A 0 270 . 7.537 -11.039 -4.136 1.00 95.91 270 A 1 ATOM 2273 C CB . PHE A 0 270 . 6.211 -12.856 -5.277 1.00 95.91 270 A 1 ATOM 2274 O O . PHE A 0 270 . 8.179 -10.243 -4.811 1.00 95.91 270 A 1 ATOM 2275 C CG . PHE A 0 270 . 6.118 -14.293 -5.753 1.00 95.91 270 A 1 ATOM 2276 C CD1 . PHE A 0 270 . 6.775 -14.682 -6.934 1.00 95.91 270 A 1 ATOM 2277 C CD2 . PHE A 0 270 . 5.389 -15.244 -5.015 1.00 95.91 270 A 1 ATOM 2278 C CE1 . PHE A 0 270 . 6.706 -16.016 -7.373 1.00 95.91 270 A 1 ATOM 2279 C CE2 . PHE A 0 270 . 5.314 -16.577 -5.456 1.00 95.91 270 A 1 ATOM 2280 C CZ . PHE A 0 270 . 5.975 -16.963 -6.635 1.00 95.91 270 A 1 ATOM 2281 N N . LEU A 0 271 . 6.906 -10.667 -3.018 1.00 95.24 271 A 1 ATOM 2282 C CA . LEU A 0 271 . 6.963 -9.301 -2.491 1.00 95.24 271 A 1 ATOM 2283 C C . LEU A 0 271 . 8.379 -8.899 -2.075 1.00 95.24 271 A 1 ATOM 2284 C CB . LEU A 0 271 . 6.000 -9.175 -1.299 1.00 95.24 271 A 1 ATOM 2285 O O . LEU A 0 271 . 8.827 -7.810 -2.417 1.00 95.24 271 A 1 ATOM 2286 C CG . LEU A 0 271 . 4.542 -9.082 -1.754 1.00 95.24 271 A 1 ATOM 2287 C CD1 . LEU A 0 271 . 3.596 -9.418 -0.601 1.00 95.24 271 A 1 ATOM 2288 C CD2 . LEU A 0 271 . 4.239 -7.671 -2.262 1.00 95.24 271 A 1 ATOM 2289 N N . PHE A 0 272 . 9.098 -9.778 -1.373 1.00 95.00 272 A 1 ATOM 2290 C CA . PHE A 0 272 . 10.478 -9.499 -0.975 1.00 95.00 272 A 1 ATOM 2291 C C . PHE A 0 272 . 11.421 -9.363 -2.172 1.00 95.00 272 A 1 ATOM 2292 C CB . PHE A 0 272 . 10.976 -10.563 0.009 1.00 95.00 272 A 1 ATOM 2293 O O . PHE A 0 272 . 12.314 -8.520 -2.127 1.00 95.00 272 A 1 ATOM 2294 C CG . PHE A 0 272 . 10.583 -10.267 1.442 1.00 95.00 272 A 1 ATOM 2295 C CD1 . PHE A 0 272 . 11.181 -9.188 2.117 1.00 95.00 272 A 1 ATOM 2296 C CD2 . PHE A 0 272 . 9.631 -11.056 2.107 1.00 95.00 272 A 1 ATOM 2297 C CE1 . PHE A 0 272 . 10.827 -8.898 3.446 1.00 95.00 272 A 1 ATOM 2298 C CE2 . PHE A 0 272 . 9.271 -10.758 3.435 1.00 95.00 272 A 1 ATOM 2299 C CZ . PHE A 0 272 . 9.871 -9.684 4.105 1.00 95.00 272 A 1 ATOM 2300 N N . VAL A 0 273 . 11.202 -10.119 -3.252 1.00 96.50 273 A 1 ATOM 2301 C CA . VAL A 0 273 . 11.962 -9.940 -4.497 1.00 96.50 273 A 1 ATOM 2302 C C . VAL A 0 273 . 11.680 -8.570 -5.121 1.00 96.50 273 A 1 ATOM 2303 C CB . VAL A 0 273 . 11.685 -11.077 -5.491 1.00 96.50 273 A 1 ATOM 2304 O O . VAL A 0 273 . 12.631 -7.919 -5.539 1.00 96.50 273 A 1 ATOM 2305 C CG1 . VAL A 0 273 . 12.375 -10.854 -6.845 1.00 96.50 273 A 1 ATOM 2306 C CG2 . VAL A 0 273 . 12.192 -12.425 -4.963 1.00 96.50 273 A 1 ATOM 2307 N N . VAL A 0 274 . 10.428 -8.083 -5.124 1.00 96.87 274 A 1 ATOM 2308 C CA . VAL A 0 274 . 10.117 -6.711 -5.590 1.00 96.87 274 A 1 ATOM 2309 C C . VAL A 0 274 . 10.900 -5.686 -4.780 1.00 96.87 274 A 1 ATOM 2310 C CB . VAL A 0 274 . 8.613 -6.367 -5.521 1.00 96.87 274 A 1 ATOM 2311 O O . VAL A 0 274 . 11.587 -4.859 -5.366 1.00 96.87 274 A 1 ATOM 2312 C CG1 . VAL A 0 274 . 8.309 -4.904 -5.867 1.00 96.87 274 A 1 ATOM 2313 C CG2 . VAL A 0 274 . 7.798 -7.208 -6.500 1.00 96.87 274 A 1 ATOM 2314 N N . TYR A 0 275 . 10.853 -5.760 -3.449 1.00 95.96 275 A 1 ATOM 2315 C CA . TYR A 0 275 . 11.539 -4.781 -2.599 1.00 95.96 275 A 1 ATOM 2316 C C . TYR A 0 275 . 13.066 -4.866 -2.717 1.00 95.96 275 A 1 ATOM 2317 C CB . TYR A 0 275 . 11.106 -4.967 -1.140 1.00 95.96 275 A 1 ATOM 2318 O O . TYR A 0 275 . 13.751 -3.847 -2.679 1.00 95.96 275 A 1 ATOM 2319 C CG . TYR A 0 275 . 9.607 -5.009 -0.901 1.00 95.96 275 A 1 ATOM 2320 C CD1 . TYR A 0 275 . 8.741 -4.187 -1.649 1.00 95.96 275 A 1 ATOM 2321 C CD2 . TYR A 0 275 . 9.078 -5.886 0.067 1.00 95.96 275 A 1 ATOM 2322 C CE1 . TYR A 0 275 . 7.352 -4.269 -1.467 1.00 95.96 275 A 1 ATOM 2323 C CE2 . TYR A 0 275 . 7.687 -5.959 0.267 1.00 95.96 275 A 1 ATOM 2324 O OH . TYR A 0 275 . 5.476 -5.195 -0.322 1.00 95.96 275 A 1 ATOM 2325 C CZ . TYR A 0 275 . 6.822 -5.152 -0.505 1.00 95.96 275 A 1 ATOM 2326 N N . GLY A 0 276 . 13.609 -6.074 -2.897 1.00 96.65 276 A 1 ATOM 2327 C CA . GLY A 0 276 . 15.024 -6.272 -3.205 1.00 96.65 276 A 1 ATOM 2328 C C . GLY A 0 276 . 15.413 -5.650 -4.548 1.00 96.65 276 A 1 ATOM 2329 O O . GLY A 0 276 . 16.447 -4.993 -4.639 1.00 96.65 276 A 1 ATOM 2330 N N . PHE A 0 277 . 14.561 -5.788 -5.568 1.00 96.45 277 A 1 ATOM 2331 C CA . PHE A 0 277 . 14.751 -5.137 -6.864 1.00 96.45 277 A 1 ATOM 2332 C C . PHE A 0 277 . 14.652 -3.606 -6.723 1.00 96.45 277 A 1 ATOM 2333 C CB . PHE A 0 277 . 13.755 -5.724 -7.885 1.00 96.45 277 A 1 ATOM 2334 O O . PHE A 0 277 . 15.518 -2.894 -7.219 1.00 96.45 277 A 1 ATOM 2335 C CG . PHE A 0 277 . 14.140 -5.657 -9.360 1.00 96.45 277 A 1 ATOM 2336 C CD1 . PHE A 0 277 . 13.705 -6.672 -10.233 1.00 96.45 277 A 1 ATOM 2337 C CD2 . PHE A 0 277 . 14.894 -4.593 -9.895 1.00 96.45 277 A 1 ATOM 2338 C CE1 . PHE A 0 277 . 14.018 -6.617 -11.605 1.00 96.45 277 A 1 ATOM 2339 C CE2 . PHE A 0 277 . 15.206 -4.530 -11.259 1.00 96.45 277 A 1 ATOM 2340 C CZ . PHE A 0 277 . 14.764 -5.543 -12.118 1.00 96.45 277 A 1 ATOM 2341 N N . GLU A 0 278 . 13.686 -3.067 -5.975 1.00 96.55 278 A 1 ATOM 2342 C CA . GLU A 0 278 . 13.602 -1.620 -5.709 1.00 96.55 278 A 1 ATOM 2343 C C . GLU A 0 278 . 14.880 -1.078 -5.042 1.00 96.55 278 A 1 ATOM 2344 C CB . GLU A 0 278 . 12.390 -1.290 -4.824 1.00 96.55 278 A 1 ATOM 2345 O O . GLU A 0 278 . 15.390 -0.036 -5.459 1.00 96.55 278 A 1 ATOM 2346 C CG . GLU A 0 278 . 11.038 -1.458 -5.526 1.00 96.55 278 A 1 ATOM 2347 C CD . GLU A 0 278 . 9.835 -1.168 -4.610 1.00 96.55 278 A 1 ATOM 2348 O OE1 . GLU A 0 278 . 8.752 -0.868 -5.161 1.00 96.55 278 A 1 ATOM 2349 O OE2 . GLU A 0 278 . 9.967 -1.280 -3.367 1.00 96.55 278 A 1 ATOM 2350 N N . LEU A 0 279 . 15.448 -1.801 -4.065 1.00 96.79 279 A 1 ATOM 2351 C CA . LEU A 0 279 . 16.746 -1.450 -3.468 1.00 96.79 279 A 1 ATOM 2352 C C . LEU A 0 279 . 17.889 -1.511 -4.488 1.00 96.79 279 A 1 ATOM 2353 C CB . LEU A 0 279 . 17.076 -2.385 -2.287 1.00 96.79 279 A 1 ATOM 2354 O O . LEU A 0 279 . 18.741 -0.623 -4.505 1.00 96.79 279 A 1 ATOM 2355 C CG . LEU A 0 279 . 16.321 -2.094 -0.985 1.00 96.79 279 A 1 ATOM 2356 C CD1 . LEU A 0 279 . 16.639 -3.163 0.060 1.00 96.79 279 A 1 ATOM 2357 C CD2 . LEU A 0 279 . 16.671 -0.726 -0.389 1.00 96.79 279 A 1 ATOM 2358 N N . TYR A 0 280 . 17.908 -2.534 -5.343 1.00 96.51 280 A 1 ATOM 2359 C CA . TYR A 0 280 . 18.904 -2.668 -6.405 1.00 96.51 280 A 1 ATOM 2360 C C . TYR A 0 280 . 18.828 -1.507 -7.408 1.00 96.51 280 A 1 ATOM 2361 C CB . TYR A 0 280 . 18.728 -4.029 -7.088 1.00 96.51 280 A 1 ATOM 2362 O O . TYR A 0 280 . 19.855 -0.920 -7.742 1.00 96.51 280 A 1 ATOM 2363 C CG . TYR A 0 280 . 19.663 -4.248 -8.256 1.00 96.51 280 A 1 ATOM 2364 C CD1 . TYR A 0 280 . 19.156 -4.283 -9.570 1.00 96.51 280 A 1 ATOM 2365 C CD2 . TYR A 0 280 . 21.045 -4.388 -8.027 1.00 96.51 280 A 1 ATOM 2366 C CE1 . TYR A 0 280 . 20.032 -4.474 -10.654 1.00 96.51 280 A 1 ATOM 2367 C CE2 . TYR A 0 280 . 21.926 -4.556 -9.109 1.00 96.51 280 A 1 ATOM 2368 O OH . TYR A 0 280 . 22.264 -4.666 -11.481 1.00 96.51 280 A 1 ATOM 2369 C CZ . TYR A 0 280 . 21.417 -4.604 -10.423 1.00 96.51 280 A 1 ATOM 2370 N N . MET A 0 281 . 17.622 -1.098 -7.816 1.00 96.34 281 A 1 ATOM 2371 C CA . MET A 0 281 . 17.429 0.088 -8.658 1.00 96.34 281 A 1 ATOM 2372 C C . MET A 0 281 . 17.885 1.367 -7.956 1.00 96.34 281 A 1 ATOM 2373 C CB . MET A 0 281 . 15.960 0.249 -9.059 1.00 96.34 281 A 1 ATOM 2374 O O . MET A 0 281 . 18.554 2.192 -8.577 1.00 96.34 281 A 1 ATOM 2375 C CG . MET A 0 281 . 15.513 -0.788 -10.089 1.00 96.34 281 A 1 ATOM 2376 S SD . MET A 0 281 . 14.021 -0.315 -11.002 1.00 96.34 281 A 1 ATOM 2377 C CE . MET A 0 281 . 12.859 -0.137 -9.625 1.00 96.34 281 A 1 ATOM 2378 N N . ALA A 0 282 . 17.572 1.530 -6.666 1.00 97.19 282 A 1 ATOM 2379 C CA . ALA A 0 282 . 18.032 2.678 -5.890 1.00 97.19 282 A 1 ATOM 2380 C C . ALA A 0 282 . 19.568 2.767 -5.862 1.00 97.19 282 A 1 ATOM 2381 C CB . ALA A 0 282 . 17.465 2.587 -4.471 1.00 97.19 282 A 1 ATOM 2382 O O . ALA A 0 282 . 20.124 3.849 -6.069 1.00 97.19 282 A 1 ATOM 2383 N N . TYR A 0 283 . 20.240 1.627 -5.661 1.00 96.68 283 A 1 ATOM 2384 C CA . TYR A 0 283 . 21.698 1.513 -5.673 1.00 96.68 283 A 1 ATOM 2385 C C . TYR A 0 283 . 22.291 1.808 -7.056 1.00 96.68 283 A 1 ATOM 2386 C CB . TYR A 0 283 . 22.111 0.115 -5.193 1.00 96.68 283 A 1 ATOM 2387 O O . TYR A 0 283 . 23.215 2.610 -7.163 1.00 96.68 283 A 1 ATOM 2388 C CG . TYR A 0 283 . 23.609 -0.113 -5.254 1.00 96.68 283 A 1 ATOM 2389 C CD1 . TYR A 0 283 . 24.172 -0.847 -6.318 1.00 96.68 283 A 1 ATOM 2390 C CD2 . TYR A 0 283 . 24.444 0.458 -4.274 1.00 96.68 283 A 1 ATOM 2391 C CE1 . TYR A 0 283 . 25.567 -1.020 -6.392 1.00 96.68 283 A 1 ATOM 2392 C CE2 . TYR A 0 283 . 25.840 0.292 -4.349 1.00 96.68 283 A 1 ATOM 2393 O OH . TYR A 0 283 . 27.749 -0.618 -5.490 1.00 96.68 283 A 1 ATOM 2394 C CZ . TYR A 0 283 . 26.403 -0.452 -5.409 1.00 96.68 283 A 1 ATOM 2395 N N . ASN A 0 284 . 21.742 1.225 -8.122 1.00 95.63 284 A 1 ATOM 2396 C CA . ASN A 0 284 . 22.224 1.474 -9.481 1.00 95.63 284 A 1 ATOM 2397 C C . ASN A 0 284 . 22.080 2.944 -9.875 1.00 95.63 284 A 1 ATOM 2398 C CB . ASN A 0 284 . 21.456 0.589 -10.463 1.00 95.63 284 A 1 ATOM 2399 O O . ASN A 0 284 . 23.024 3.531 -10.393 1.00 95.63 284 A 1 ATOM 2400 C CG . ASN A 0 284 . 21.894 -0.856 -10.435 1.00 95.63 284 A 1 ATOM 2401 N ND2 . ASN A 0 284 . 21.136 -1.686 -11.092 1.00 95.63 284 A 1 ATOM 2402 O OD1 . ASN A 0 284 . 22.918 -1.249 -9.898 1.00 95.63 284 A 1 ATOM 2403 N N . LEU A 0 285 . 20.937 3.566 -9.575 1.00 95.98 285 A 1 ATOM 2404 C CA . LEU A 0 285 . 20.735 4.996 -9.807 1.00 95.98 285 A 1 ATOM 2405 C C . LEU A 0 285 . 21.712 5.850 -9.000 1.00 95.98 285 A 1 ATOM 2406 C CB . LEU A 0 285 . 19.299 5.367 -9.429 1.00 95.98 285 A 1 ATOM 2407 O O . LEU A 0 285 . 22.225 6.841 -9.514 1.00 95.98 285 A 1 ATOM 2408 C CG . LEU A 0 285 . 18.255 4.942 -10.464 1.00 95.98 285 A 1 ATOM 2409 C CD1 . LEU A 0 285 . 16.878 5.090 -9.828 1.00 95.98 285 A 1 ATOM 2410 C CD2 . LEU A 0 285 . 18.316 5.859 -11.681 1.00 95.98 285 A 1 ATOM 2411 N N . TYR A 0 286 . 22.006 5.458 -7.759 1.00 95.83 286 A 1 ATOM 2412 C CA . TYR A 0 286 . 23.040 6.115 -6.968 1.00 95.83 286 A 1 ATOM 2413 C C . TYR A 0 286 . 24.410 6.015 -7.655 1.00 95.83 286 A 1 ATOM 2414 C CB . TYR A 0 286 . 23.065 5.536 -5.551 1.00 95.83 286 A 1 ATOM 2415 O O . TYR A 0 286 . 25.077 7.033 -7.816 1.00 95.83 286 A 1 ATOM 2416 C CG . TYR A 0 286 . 24.170 6.113 -4.698 1.00 95.83 286 A 1 ATOM 2417 C CD1 . TYR A 0 286 . 25.353 5.379 -4.485 1.00 95.83 286 A 1 ATOM 2418 C CD2 . TYR A 0 286 . 24.025 7.402 -4.153 1.00 95.83 286 A 1 ATOM 2419 C CE1 . TYR A 0 286 . 26.391 5.931 -3.711 1.00 95.83 286 A 1 ATOM 2420 C CE2 . TYR A 0 286 . 25.058 7.953 -3.375 1.00 95.83 286 A 1 ATOM 2421 O OH . TYR A 0 286 . 27.233 7.764 -2.404 1.00 95.83 286 A 1 ATOM 2422 C CZ . TYR A 0 286 . 26.240 7.218 -3.151 1.00 95.83 286 A 1 ATOM 2423 N N . VAL A 0 287 . 24.807 4.836 -8.144 1.00 96.07 287 A 1 ATOM 2424 C CA . VAL A 0 287 . 26.073 4.655 -8.879 1.00 96.07 287 A 1 ATOM 2425 C C . VAL A 0 287 . 26.109 5.481 -10.170 1.00 96.07 287 A 1 ATOM 2426 C CB . VAL A 0 287 . 26.335 3.162 -9.167 1.00 96.07 287 A 1 ATOM 2427 O O . VAL A 0 287 . 27.123 6.125 -10.436 1.00 96.07 287 A 1 ATOM 2428 C CG1 . VAL A 0 287 . 27.559 2.942 -10.068 1.00 96.07 287 A 1 ATOM 2429 C CG2 . VAL A 0 287 . 26.594 2.398 -7.861 1.00 96.07 287 A 1 ATOM 2430 N N . ILE A 0 288 . 25.016 5.515 -10.942 1.00 94.21 288 A 1 ATOM 2431 C CA . ILE A 0 288 . 24.890 6.345 -12.155 1.00 94.21 288 A 1 ATOM 2432 C C . ILE A 0 288 . 25.019 7.832 -11.796 1.00 94.21 288 A 1 ATOM 2433 C CB . ILE A 0 288 . 23.566 6.039 -12.900 1.00 94.21 288 A 1 ATOM 2434 O O . ILE A 0 288 . 25.716 8.571 -12.487 1.00 94.21 288 A 1 ATOM 2435 C CG1 . ILE A 0 288 . 23.584 4.603 -13.478 1.00 94.21 288 A 1 ATOM 2436 C CG2 . ILE A 0 288 . 23.310 7.035 -14.051 1.00 94.21 288 A 1 ATOM 2437 C CD1 . ILE A 0 288 . 22.213 4.101 -13.957 1.00 94.21 288 A 1 ATOM 2438 N N . SER A 0 289 . 24.424 8.269 -10.680 1.00 93.98 289 A 1 ATOM 2439 C CA . SER A 0 289 . 24.492 9.669 -10.238 1.00 93.98 289 A 1 ATOM 2440 C C . SER A 0 289 . 25.907 10.146 -9.885 1.00 93.98 289 A 1 ATOM 2441 C CB . SER A 0 289 . 23.527 9.925 -9.074 1.00 93.98 289 A 1 ATOM 2442 O O . SER A 0 289 . 26.162 11.345 -9.920 1.00 93.98 289 A 1 ATOM 2443 O OG . SER A 0 289 . 24.000 9.437 -7.830 1.00 93.98 289 A 1 ATOM 2444 N N . GLN A 0 290 . 26.830 9.227 -9.576 1.00 94.15 290 A 1 ATOM 2445 C CA . GLN A 0 290 . 28.236 9.534 -9.280 1.00 94.15 290 A 1 ATOM 2446 C C . GLN A 0 290 . 29.124 9.573 -10.537 1.00 94.15 290 A 1 ATOM 2447 C CB . GLN A 0 290 . 28.787 8.512 -8.267 1.00 94.15 290 A 1 ATOM 2448 O O . GLN A 0 290 . 30.304 9.914 -10.448 1.00 94.15 290 A 1 ATOM 2449 C CG . GLN A 0 290 . 28.058 8.512 -6.913 1.00 94.15 290 A 1 ATOM 2450 C CD . GLN A 0 290 . 28.159 9.824 -6.146 1.00 94.15 290 A 1 ATOM 2451 N NE2 . GLN A 0 290 . 27.230 10.093 -5.255 1.00 94.15 290 A 1 ATOM 2452 O OE1 . GLN A 0 290 . 29.073 10.615 -6.292 1.00 94.15 290 A 1 ATOM 2453 N N . GLN A 0 291 . 28.598 9.204 -11.710 1.00 93.58 291 A 1 ATOM 2454 C CA . GLN A 0 291 . 29.373 9.199 -12.950 1.00 93.58 291 A 1 ATOM 2455 C C . GLN A 0 291 . 29.607 10.620 -13.466 1.00 93.58 291 A 1 ATOM 2456 C CB . GLN A 0 291 . 28.681 8.356 -14.031 1.00 93.58 291 A 1 ATOM 2457 O O . GLN A 0 291 . 28.706 11.455 -13.458 1.00 93.58 291 A 1 ATOM 2458 C CG . GLN A 0 291 . 28.522 6.880 -13.644 1.00 93.58 291 A 1 ATOM 2459 C CD . GLN A 0 291 . 29.851 6.179 -13.389 1.00 93.58 291 A 1 ATOM 2460 N NE2 . GLN A 0 291 . 29.877 5.205 -12.508 1.00 93.58 291 A 1 ATOM 2461 O OE1 . GLN A 0 291 . 30.882 6.491 -13.965 1.00 93.58 291 A 1 ATOM 2462 N N . SER A 0 292 . 30.798 10.884 -14.013 1.00 91.31 292 A 1 ATOM 2463 C CA . SER A 0 292 . 31.189 12.229 -14.467 1.00 91.31 292 A 1 ATOM 2464 C C . SER A 0 292 . 30.326 12.793 -15.601 1.00 91.31 292 A 1 ATOM 2465 C CB . SER A 0 292 . 32.647 12.225 -14.936 1.00 91.31 292 A 1 ATOM 2466 O O . SER A 0 292 . 30.289 14.004 -15.780 1.00 91.31 292 A 1 ATOM 2467 O OG . SER A 0 292 . 33.486 11.627 -13.968 1.00 91.31 292 A 1 ATOM 2468 N N . TYR A 0 293 . 29.644 11.934 -16.369 1.00 91.38 293 A 1 ATOM 2469 C CA . TYR A 0 293 . 28.749 12.351 -17.453 1.00 91.38 293 A 1 ATOM 2470 C C . TYR A 0 293 . 27.339 12.728 -16.960 1.00 91.38 293 A 1 ATOM 2471 C CB . TYR A 0 293 . 28.701 11.240 -18.520 1.00 91.38 293 A 1 ATOM 2472 O O . TYR A 0 293 . 26.549 13.289 -17.722 1.00 91.38 293 A 1 ATOM 2473 C CG . TYR A 0 293 . 28.042 9.940 -18.077 1.00 91.38 293 A 1 ATOM 2474 C CD1 . TYR A 0 293 . 28.811 8.797 -17.764 1.00 91.38 293 A 1 ATOM 2475 C CD2 . TYR A 0 293 . 26.640 9.884 -17.969 1.00 91.38 293 A 1 ATOM 2476 C CE1 . TYR A 0 293 . 28.177 7.610 -17.327 1.00 91.38 293 A 1 ATOM 2477 C CE2 . TYR A 0 293 . 26.016 8.727 -17.481 1.00 91.38 293 A 1 ATOM 2478 O OH . TYR A 0 293 . 26.100 6.526 -16.651 1.00 91.38 293 A 1 ATOM 2479 C CZ . TYR A 0 293 . 26.774 7.588 -17.155 1.00 91.38 293 A 1 ATOM 2480 N N . CYS A 0 294 . 26.986 12.374 -15.720 1.00 89.94 294 A 1 ATOM 2481 C CA . CYS A 0 294 . 25.651 12.566 -15.174 1.00 89.94 294 A 1 ATOM 2482 C C . CYS A 0 294 . 25.533 13.959 -14.541 1.00 89.94 294 A 1 ATOM 2483 C CB . CYS A 0 294 . 25.351 11.427 -14.190 1.00 89.94 294 A 1 ATOM 2484 O O . CYS A 0 294 . 25.948 14.184 -13.408 1.00 89.94 294 A 1 ATOM 2485 S SG . CYS A 0 294 . 23.669 11.636 -13.552 1.00 89.94 294 A 1 ATOM 2486 N N . HIS A 0 295 . 24.924 14.899 -15.264 1.00 88.80 295 A 1 ATOM 2487 C CA . HIS A 0 295 . 24.634 16.254 -14.764 1.00 88.80 295 A 1 ATOM 2488 C C . HIS A 0 295 . 23.164 16.452 -14.359 1.00 88.80 295 A 1 ATOM 2489 C CB . HIS A 0 295 . 25.093 17.278 -15.807 1.00 88.80 295 A 1 ATOM 2490 O O . HIS A 0 295 . 22.730 17.558 -14.041 1.00 88.80 295 A 1 ATOM 2491 C CG . HIS A 0 295 . 26.566 17.181 -16.108 1.00 88.80 295 A 1 ATOM 2492 C CD2 . HIS A 0 295 . 27.136 16.863 -17.310 1.00 88.80 295 A 1 ATOM 2493 N ND1 . HIS A 0 295 . 27.591 17.342 -15.203 1.00 88.80 295 A 1 ATOM 2494 C CE1 . HIS A 0 295 . 28.750 17.128 -15.848 1.00 88.80 295 A 1 ATOM 2495 N NE2 . HIS A 0 295 . 28.522 16.853 -17.141 1.00 88.80 295 A 1 ATOM 2496 N N . GLU A 0 296 . 22.374 15.384 -14.400 1.00 92.93 296 A 1 ATOM 2497 C CA . GLU A 0 296 . 20.928 15.416 -14.219 1.00 92.93 296 A 1 ATOM 2498 C C . GLU A 0 296 . 20.553 15.236 -12.751 1.00 92.93 296 A 1 ATOM 2499 C CB . GLU A 0 296 . 20.316 14.303 -15.059 1.00 92.93 296 A 1 ATOM 2500 O O . GLU A 0 296 . 20.887 14.234 -12.121 1.00 92.93 296 A 1 ATOM 2501 C CG . GLU A 0 296 . 20.484 14.579 -16.553 1.00 92.93 296 A 1 ATOM 2502 C CD . GLU A 0 296 . 20.107 13.354 -17.369 1.00 92.93 296 A 1 ATOM 2503 O OE1 . GLU A 0 296 . 19.738 13.526 -18.540 1.00 92.93 296 A 1 ATOM 2504 O OE2 . GLU A 0 296 . 20.199 12.211 -16.875 1.00 92.93 296 A 1 ATOM 2505 N N . TRP A 0 297 . 19.791 16.182 -12.207 1.00 94.63 297 A 1 ATOM 2506 C CA . TRP A 0 297 . 19.295 16.102 -10.832 1.00 94.63 297 A 1 ATOM 2507 C C . TRP A 0 297 . 18.208 15.025 -10.660 1.00 94.63 297 A 1 ATOM 2508 C CB . TRP A 0 297 . 18.780 17.484 -10.421 1.00 94.63 297 A 1 ATOM 2509 O O . TRP A 0 297 . 17.937 14.583 -9.542 1.00 94.63 297 A 1 ATOM 2510 C CG . TRP A 0 297 . 17.527 17.911 -11.121 1.00 94.63 297 A 1 ATOM 2511 C CD1 . TRP A 0 297 . 17.454 18.627 -12.266 1.00 94.63 297 A 1 ATOM 2512 C CD2 . TRP A 0 297 . 16.148 17.611 -10.747 1.00 94.63 297 A 1 ATOM 2513 C CE2 . TRP A 0 297 . 15.281 18.184 -11.723 1.00 94.63 297 A 1 ATOM 2514 C CE3 . TRP A 0 297 . 15.546 16.901 -9.686 1.00 94.63 297 A 1 ATOM 2515 N NE1 . TRP A 0 297 . 16.130 18.792 -12.624 1.00 94.63 297 A 1 ATOM 2516 C CH2 . TRP A 0 297 . 13.318 17.357 -10.574 1.00 94.63 297 A 1 ATOM 2517 C CZ2 . TRP A 0 297 . 13.886 18.068 -11.645 1.00 94.63 297 A 1 ATOM 2518 C CZ3 . TRP A 0 297 . 14.147 16.772 -9.600 1.00 94.63 297 A 1 ATOM 2519 N N . GLN A 0 298 . 17.593 14.582 -11.761 1.00 96.12 298 A 1 ATOM 2520 C CA . GLN A 0 298 . 16.552 13.558 -11.786 1.00 96.12 298 A 1 ATOM 2521 C C . GLN A 0 298 . 17.066 12.216 -11.243 1.00 96.12 298 A 1 ATOM 2522 C CB . GLN A 0 298 . 16.019 13.383 -13.222 1.00 96.12 298 A 1 ATOM 2523 O O . GLN A 0 298 . 16.361 11.565 -10.472 1.00 96.12 298 A 1 ATOM 2524 C CG . GLN A 0 298 . 15.274 14.606 -13.794 1.00 96.12 298 A 1 ATOM 2525 C CD . GLN A 0 298 . 16.160 15.636 -14.498 1.00 96.12 298 A 1 ATOM 2526 N NE2 . GLN A 0 298 . 15.614 16.418 -15.404 1.00 96.12 298 A 1 ATOM 2527 O OE1 . GLN A 0 298 . 17.348 15.780 -14.263 1.00 96.12 298 A 1 ATOM 2528 N N . VAL A 0 299 . 18.303 11.829 -11.579 1.00 95.00 299 A 1 ATOM 2529 C CA . VAL A 0 299 . 18.900 10.535 -11.198 1.00 95.00 299 A 1 ATOM 2530 C C . VAL A 0 299 . 19.011 10.374 -9.676 1.00 95.00 299 A 1 ATOM 2531 C CB . VAL A 0 299 . 20.277 10.284 -11.857 1.00 95.00 299 A 1 ATOM 2532 O O . VAL A 0 299 . 18.424 9.426 -9.140 1.00 95.00 299 A 1 ATOM 2533 C CG1 . VAL A 0 299 . 20.645 8.801 -11.817 1.00 95.00 299 A 1 ATOM 2534 C CG2 . VAL A 0 299 . 20.377 10.831 -13.280 1.00 95.00 299 A 1 ATOM 2535 N N . PRO A 0 300 . 19.688 11.284 -8.937 1.00 95.42 300 A 1 ATOM 2536 C CA . PRO A 0 300 . 19.766 11.168 -7.484 1.00 95.42 300 A 1 ATOM 2537 C C . PRO A 0 300 . 18.394 11.328 -6.815 1.00 95.42 300 A 1 ATOM 2538 C CB . PRO A 0 300 . 20.767 12.239 -7.038 1.00 95.42 300 A 1 ATOM 2539 O O . PRO A 0 300 . 18.130 10.664 -5.813 1.00 95.42 300 A 1 ATOM 2540 C CG . PRO A 0 300 . 20.684 13.298 -8.132 1.00 95.42 300 A 1 ATOM 2541 C CD . PRO A 0 300 . 20.452 12.452 -9.377 1.00 95.42 300 A 1 ATOM 2542 N N . ALA A 0 301 . 17.482 12.139 -7.369 1.00 96.31 301 A 1 ATOM 2543 C CA . ALA A 0 301 . 16.134 12.284 -6.818 1.00 96.31 301 A 1 ATOM 2544 C C . ALA A 0 301 . 15.337 10.966 -6.878 1.00 96.31 301 A 1 ATOM 2545 C CB . ALA A 0 301 . 15.416 13.423 -7.552 1.00 96.31 301 A 1 ATOM 2546 O O . ALA A 0 301 . 14.761 10.541 -5.873 1.00 96.31 301 A 1 ATOM 2547 N N . VAL A 0 302 . 15.339 10.286 -8.030 1.00 96.29 302 A 1 ATOM 2548 C CA . VAL A 0 302 . 14.661 8.989 -8.206 1.00 96.29 302 A 1 ATOM 2549 C C . VAL A 0 302 . 15.344 7.895 -7.378 1.00 96.29 302 A 1 ATOM 2550 C CB . VAL A 0 302 . 14.572 8.618 -9.701 1.00 96.29 302 A 1 ATOM 2551 O O . VAL A 0 302 . 14.644 7.076 -6.779 1.00 96.29 302 A 1 ATOM 2552 C CG1 . VAL A 0 302 . 13.924 7.254 -9.936 1.00 96.29 302 A 1 ATOM 2553 C CG2 . VAL A 0 302 . 13.690 9.614 -10.460 1.00 96.29 302 A 1 ATOM 2554 N N . SER A 0 303 . 16.679 7.918 -7.257 1.00 96.38 303 A 1 ATOM 2555 C CA . SER A 0 303 . 17.427 7.007 -6.370 1.00 96.38 303 A 1 ATOM 2556 C C . SER A 0 303 . 16.917 7.079 -4.924 1.00 96.38 303 A 1 ATOM 2557 C CB . SER A 0 303 . 18.927 7.335 -6.390 1.00 96.38 303 A 1 ATOM 2558 O O . SER A 0 303 . 16.555 6.054 -4.338 1.00 96.38 303 A 1 ATOM 2559 O OG . SER A 0 303 . 19.631 6.518 -5.478 1.00 96.38 303 A 1 ATOM 2560 N N . ILE A 0 304 . 16.807 8.293 -4.369 1.00 97.02 304 A 1 ATOM 2561 C CA . ILE A 0 304 . 16.340 8.511 -2.992 1.00 97.02 304 A 1 ATOM 2562 C C . ILE A 0 304 . 14.897 8.021 -2.824 1.00 97.02 304 A 1 ATOM 2563 C CB . ILE A 0 304 . 16.491 10.004 -2.613 1.00 97.02 304 A 1 ATOM 2564 O O . ILE A 0 304 . 14.573 7.376 -1.823 1.00 97.02 304 A 1 ATOM 2565 C CG1 . ILE A 0 304 . 17.986 10.389 -2.521 1.00 97.02 304 A 1 ATOM 2566 C CG2 . ILE A 0 304 . 15.792 10.316 -1.274 1.00 97.02 304 A 1 ATOM 2567 C CD1 . ILE A 0 304 . 18.231 11.905 -2.510 1.00 97.02 304 A 1 ATOM 2568 N N . ILE A 0 305 . 14.027 8.287 -3.803 1.00 97.44 305 A 1 ATOM 2569 C CA . ILE A 0 305 . 12.629 7.842 -3.758 1.00 97.44 305 A 1 ATOM 2570 C C . ILE A 0 305 . 12.536 6.312 -3.730 1.00 97.44 305 A 1 ATOM 2571 C CB . ILE A 0 305 . 11.810 8.458 -4.914 1.00 97.44 305 A 1 ATOM 2572 O O . ILE A 0 305 . 11.835 5.781 -2.864 1.00 97.44 305 A 1 ATOM 2573 C CG1 . ILE A 0 305 . 11.649 9.981 -4.708 1.00 97.44 305 A 1 ATOM 2574 C CG2 . ILE A 0 305 . 10.438 7.758 -5.022 1.00 97.44 305 A 1 ATOM 2575 C CD1 . ILE A 0 305 . 11.148 10.718 -5.957 1.00 97.44 305 A 1 ATOM 2576 N N . TYR A 0 306 . 13.249 5.599 -4.611 1.00 96.53 306 A 1 ATOM 2577 C CA . TYR A 0 306 . 13.252 4.131 -4.605 1.00 96.53 306 A 1 ATOM 2578 C C . TYR A 0 306 . 13.807 3.557 -3.302 1.00 96.53 306 A 1 ATOM 2579 C CB . TYR A 0 306 . 14.041 3.568 -5.792 1.00 96.53 306 A 1 ATOM 2580 O O . TYR A 0 306 . 13.237 2.606 -2.769 1.00 96.53 306 A 1 ATOM 2581 C CG . TYR A 0 306 . 13.229 3.451 -7.060 1.00 96.53 306 A 1 ATOM 2582 C CD1 . TYR A 0 306 . 12.125 2.577 -7.102 1.00 96.53 306 A 1 ATOM 2583 C CD2 . TYR A 0 306 . 13.596 4.181 -8.201 1.00 96.53 306 A 1 ATOM 2584 C CE1 . TYR A 0 306 . 11.370 2.459 -8.282 1.00 96.53 306 A 1 ATOM 2585 C CE2 . TYR A 0 306 . 12.854 4.054 -9.390 1.00 96.53 306 A 1 ATOM 2586 O OH . TYR A 0 306 . 11.028 3.057 -10.572 1.00 96.53 306 A 1 ATOM 2587 C CZ . TYR A 0 306 . 11.737 3.194 -9.426 1.00 96.53 306 A 1 ATOM 2588 N N . PHE A 0 307 . 14.858 4.161 -2.743 1.00 97.33 307 A 1 ATOM 2589 C CA . PHE A 0 307 . 15.408 3.728 -1.460 1.00 97.33 307 A 1 ATOM 2590 C C . PHE A 0 307 . 14.370 3.829 -0.331 1.00 97.33 307 A 1 ATOM 2591 C CB . PHE A 0 307 . 16.655 4.558 -1.137 1.00 97.33 307 A 1 ATOM 2592 O O . PHE A 0 307 . 14.151 2.868 0.411 1.00 97.33 307 A 1 ATOM 2593 C CG . PHE A 0 307 . 17.293 4.158 0.174 1.00 97.33 307 A 1 ATOM 2594 C CD1 . PHE A 0 307 . 17.091 4.938 1.328 1.00 97.33 307 A 1 ATOM 2595 C CD2 . PHE A 0 307 . 18.056 2.979 0.248 1.00 97.33 307 A 1 ATOM 2596 C CE1 . PHE A 0 307 . 17.659 4.543 2.552 1.00 97.33 307 A 1 ATOM 2597 C CE2 . PHE A 0 307 . 18.622 2.584 1.471 1.00 97.33 307 A 1 ATOM 2598 C CZ . PHE A 0 307 . 18.426 3.366 2.623 1.00 97.33 307 A 1 ATOM 2599 N N . ILE A 0 308 . 13.681 4.972 -0.227 1.00 97.40 308 A 1 ATOM 2600 C CA . ILE A 0 308 . 12.631 5.194 0.779 1.00 97.40 308 A 1 ATOM 2601 C C . ILE A 0 308 . 11.458 4.228 0.568 1.00 97.40 308 A 1 ATOM 2602 C CB . ILE A 0 308 . 12.173 6.673 0.758 1.00 97.40 308 A 1 ATOM 2603 O O . ILE A 0 308 . 10.957 3.653 1.540 1.00 97.40 308 A 1 ATOM 2604 C CG1 . ILE A 0 308 . 13.314 7.594 1.249 1.00 97.40 308 A 1 ATOM 2605 C CG2 . ILE A 0 308 . 10.917 6.885 1.629 1.00 97.40 308 A 1 ATOM 2606 C CD1 . ILE A 0 308 . 13.049 9.088 1.017 1.00 97.40 308 A 1 ATOM 2607 N N . LEU A 0 309 . 11.027 4.033 -0.683 1.00 96.61 309 A 1 ATOM 2608 C CA . LEU A 0 309 . 9.947 3.112 -1.044 1.00 96.61 309 A 1 ATOM 2609 C C . LEU A 0 309 . 10.260 1.676 -0.625 1.00 96.61 309 A 1 ATOM 2610 C CB . LEU A 0 309 . 9.695 3.174 -2.561 1.00 96.61 309 A 1 ATOM 2611 O O . LEU A 0 309 . 9.435 1.041 0.038 1.00 96.61 309 A 1 ATOM 2612 C CG . LEU A 0 309 . 8.799 4.339 -3.005 1.00 96.61 309 A 1 ATOM 2613 C CD1 . LEU A 0 309 . 8.769 4.416 -4.530 1.00 96.61 309 A 1 ATOM 2614 C CD2 . LEU A 0 309 . 7.362 4.140 -2.509 1.00 96.61 309 A 1 ATOM 2615 N N . ALA A 0 310 . 11.457 1.193 -0.946 1.00 95.96 310 A 1 ATOM 2616 C CA . ALA A 0 310 . 11.846 -0.171 -0.641 1.00 95.96 310 A 1 ATOM 2617 C C . ALA A 0 310 . 11.965 -0.391 0.873 1.00 95.96 310 A 1 ATOM 2618 C CB . ALA A 0 310 . 13.154 -0.461 -1.362 1.00 95.96 310 A 1 ATOM 2619 O O . ALA A 0 310 . 11.359 -1.313 1.427 1.00 95.96 310 A 1 ATOM 2620 N N . MET A 0 311 . 12.661 0.511 1.574 1.00 96.10 311 A 1 ATOM 2621 C CA . MET A 0 311 . 12.834 0.427 3.027 1.00 96.10 311 A 1 ATOM 2622 C C . MET A 0 311 . 11.499 0.484 3.768 1.00 96.10 311 A 1 ATOM 2623 C CB . MET A 0 311 . 13.761 1.551 3.515 1.00 96.10 311 A 1 ATOM 2624 O O . MET A 0 311 . 11.227 -0.356 4.631 1.00 96.10 311 A 1 ATOM 2625 C CG . MET A 0 311 . 15.227 1.285 3.155 1.00 96.10 311 A 1 ATOM 2626 S SD . MET A 0 311 . 15.923 -0.259 3.819 1.00 96.10 311 A 1 ATOM 2627 C CE . MET A 0 311 . 15.838 0.053 5.602 1.00 96.10 311 A 1 ATOM 2628 N N . GLY A 0 312 . 10.627 1.435 3.431 1.00 95.89 312 A 1 ATOM 2629 C CA . GLY A 0 312 . 9.340 1.537 4.110 1.00 95.89 312 A 1 ATOM 2630 C C . GLY A 0 312 . 8.380 0.395 3.761 1.00 95.89 312 A 1 ATOM 2631 O O . GLY A 0 312 . 7.597 -0.017 4.625 1.00 95.89 312 A 1 ATOM 2632 N N . SER A 0 313 . 8.478 -0.190 2.562 1.00 95.25 313 A 1 ATOM 2633 C CA . SER A 0 313 . 7.708 -1.386 2.194 1.00 95.25 313 A 1 ATOM 2634 C C . SER A 0 313 . 8.168 -2.617 2.972 1.00 95.25 313 A 1 ATOM 2635 C CB . SER A 0 313 . 7.770 -1.638 0.688 1.00 95.25 313 A 1 ATOM 2636 O O . SER A 0 313 . 7.324 -3.309 3.550 1.00 95.25 313 A 1 ATOM 2637 O OG . SER A 0 313 . 7.149 -0.551 0.033 1.00 95.25 313 A 1 ATOM 2638 N N . ILE A 0 314 . 9.483 -2.829 3.102 1.00 94.96 314 A 1 ATOM 2639 C CA . ILE A 0 314 . 10.060 -3.895 3.936 1.00 94.96 314 A 1 ATOM 2640 C C . ILE A 0 314 . 9.589 -3.747 5.387 1.00 94.96 314 A 1 ATOM 2641 C CB . ILE A 0 314 . 11.605 -3.895 3.825 1.00 94.96 314 A 1 ATOM 2642 O O . ILE A 0 314 . 9.009 -4.679 5.949 1.00 94.96 314 A 1 ATOM 2643 C CG1 . ILE A 0 314 . 12.033 -4.353 2.414 1.00 94.96 314 A 1 ATOM 2644 C CG2 . ILE A 0 314 . 12.245 -4.812 4.887 1.00 94.96 314 A 1 ATOM 2645 C CD1 . ILE A 0 314 . 13.499 -4.045 2.078 1.00 94.96 314 A 1 ATOM 2646 N N . VAL A 0 315 . 9.754 -2.562 5.985 1.00 95.41 315 A 1 ATOM 2647 C CA . VAL A 0 315 . 9.336 -2.298 7.373 1.00 95.41 315 A 1 ATOM 2648 C C . VAL A 0 315 . 7.834 -2.527 7.551 1.00 95.41 315 A 1 ATOM 2649 C CB . VAL A 0 315 . 9.733 -0.869 7.797 1.00 95.41 315 A 1 ATOM 2650 O O . VAL A 0 315 . 7.412 -3.189 8.503 1.00 95.41 315 A 1 ATOM 2651 C CG1 . VAL A 0 315 . 9.140 -0.472 9.158 1.00 95.41 315 A 1 ATOM 2652 C CG2 . VAL A 0 315 . 11.257 -0.747 7.918 1.00 95.41 315 A 1 ATOM 2653 N N . THR A 0 316 . 7.006 -2.031 6.630 1.00 94.09 316 A 1 ATOM 2654 C CA . THR A 0 316 . 5.546 -2.170 6.718 1.00 94.09 316 A 1 ATOM 2655 C C . THR A 0 316 . 5.110 -3.627 6.616 1.00 94.09 316 A 1 ATOM 2656 C CB . THR A 0 316 . 4.846 -1.333 5.641 1.00 94.09 316 A 1 ATOM 2657 O O . THR A 0 316 . 4.248 -4.058 7.392 1.00 94.09 316 A 1 ATOM 2658 C CG2 . THR A 0 316 . 3.319 -1.445 5.703 1.00 94.09 316 A 1 ATOM 2659 O OG1 . THR A 0 316 . 5.140 0.016 5.878 1.00 94.09 316 A 1 ATOM 2660 N N . VAL A 0 317 . 5.696 -4.402 5.700 1.00 92.43 317 A 1 ATOM 2661 C CA . VAL A 0 317 . 5.393 -5.830 5.539 1.00 92.43 317 A 1 ATOM 2662 C C . VAL A 0 317 . 5.844 -6.623 6.762 1.00 92.43 317 A 1 ATOM 2663 C CB . VAL A 0 317 . 5.978 -6.370 4.219 1.00 92.43 317 A 1 ATOM 2664 O O . VAL A 0 317 . 5.033 -7.375 7.305 1.00 92.43 317 A 1 ATOM 2665 C CG1 . VAL A 0 317 . 5.947 -7.900 4.139 1.00 92.43 317 A 1 ATOM 2666 C CG2 . VAL A 0 317 . 5.131 -5.826 3.062 1.00 92.43 317 A 1 ATOM 2667 N N . LEU A 0 318 . 7.048 -6.382 7.287 1.00 93.08 318 A 1 ATOM 2668 C CA . LEU A 0 318 . 7.513 -6.996 8.537 1.00 93.08 318 A 1 ATOM 2669 C C . LEU A 0 318 . 6.581 -6.672 9.712 1.00 93.08 318 A 1 ATOM 2670 C CB . LEU A 0 318 . 8.947 -6.529 8.838 1.00 93.08 318 A 1 ATOM 2671 O O . LEU A 0 318 . 6.224 -7.560 10.487 1.00 93.08 318 A 1 ATOM 2672 C CG . LEU A 0 318 . 10.020 -7.100 7.892 1.00 93.08 318 A 1 ATOM 2673 C CD1 . LEU A 0 318 . 11.361 -6.443 8.214 1.00 93.08 318 A 1 ATOM 2674 C CD2 . LEU A 0 318 . 10.173 -8.615 8.038 1.00 93.08 318 A 1 ATOM 2675 N N . GLN A 0 319 . 6.096 -5.432 9.813 1.00 91.96 319 A 1 ATOM 2676 C CA . GLN A 0 319 . 5.095 -5.064 10.814 1.00 91.96 319 A 1 ATOM 2677 C C . GLN A 0 319 . 3.756 -5.786 10.606 1.00 91.96 319 A 1 ATOM 2678 C CB . GLN A 0 319 . 4.852 -3.553 10.800 1.00 91.96 319 A 1 ATOM 2679 O O . GLN A 0 319 . 3.143 -6.189 11.592 1.00 91.96 319 A 1 ATOM 2680 C CG . GLN A 0 319 . 5.984 -2.725 11.424 1.00 91.96 319 A 1 ATOM 2681 C CD . GLN A 0 319 . 5.680 -1.232 11.342 1.00 91.96 319 A 1 ATOM 2682 N NE2 . GLN A 0 319 . 6.540 -0.389 11.867 1.00 91.96 319 A 1 ATOM 2683 O OE1 . GLN A 0 319 . 4.643 -0.807 10.851 1.00 91.96 319 A 1 ATOM 2684 N N . VAL A 0 320 . 3.271 -5.946 9.364 1.00 88.19 320 A 1 ATOM 2685 C CA . VAL A 0 320 . 2.049 -6.731 9.074 1.00 88.19 320 A 1 ATOM 2686 C C . VAL A 0 320 . 2.240 -8.190 9.483 1.00 88.19 320 A 1 ATOM 2687 C CB . VAL A 0 320 . 1.640 -6.688 7.581 1.00 88.19 320 A 1 ATOM 2688 O O . VAL A 0 320 . 1.341 -8.759 10.098 1.00 88.19 320 A 1 ATOM 2689 C CG1 . VAL A 0 320 . 0.461 -7.628 7.277 1.00 88.19 320 A 1 ATOM 2690 C CG2 . VAL A 0 320 . 1.160 -5.313 7.108 1.00 88.19 320 A 1 ATOM 2691 N N . ILE A 0 321 . 3.387 -8.788 9.157 1.00 88.38 321 A 1 ATOM 2692 C CA . ILE A 0 321 . 3.707 -10.179 9.493 1.00 88.38 321 A 1 ATOM 2693 C C . ILE A 0 321 . 3.748 -10.343 11.010 1.00 88.38 321 A 1 ATOM 2694 C CB . ILE A 0 321 . 5.039 -10.594 8.835 1.00 88.38 321 A 1 ATOM 2695 O O . ILE A 0 321 . 3.034 -11.186 11.545 1.00 88.38 321 A 1 ATOM 2696 C CG1 . ILE A 0 321 . 4.905 -10.639 7.298 1.00 88.38 321 A 1 ATOM 2697 C CG2 . ILE A 0 321 . 5.499 -11.970 9.347 1.00 88.38 321 A 1 ATOM 2698 C CD1 . ILE A 0 321 . 6.271 -10.519 6.614 1.00 88.38 321 A 1 ATOM 2699 N N . ARG A 0 322 . 4.485 -9.476 11.714 1.00 88.72 322 A 1 ATOM 2700 C CA . ARG A 0 322 . 4.551 -9.482 13.180 1.00 88.72 322 A 1 ATOM 2701 C C . ARG A 0 322 . 3.170 -9.317 13.804 1.00 88.72 322 A 1 ATOM 2702 C CB . ARG A 0 322 . 5.522 -8.390 13.653 1.00 88.72 322 A 1 ATOM 2703 O O . ARG A 0 322 . 2.823 -10.054 14.712 1.00 88.72 322 A 1 ATOM 2704 C CG . ARG A 0 322 . 5.864 -8.551 15.143 1.00 88.72 322 A 1 ATOM 2705 C CD . ARG A 0 322 . 6.859 -7.483 15.611 1.00 88.72 322 A 1 ATOM 2706 N NE . ARG A 0 322 . 6.224 -6.157 15.782 1.00 88.72 322 A 1 ATOM 2707 N NH1 . ARG A 0 322 . 5.981 -6.211 18.071 1.00 88.72 322 A 1 ATOM 2708 N NH2 . ARG A 0 322 . 5.363 -4.395 16.948 1.00 88.72 322 A 1 ATOM 2709 C CZ . ARG A 0 322 . 5.859 -5.601 16.926 1.00 88.72 322 A 1 ATOM 2710 N N . GLN A 0 323 . 2.348 -8.403 13.287 1.00 85.51 323 A 1 ATOM 2711 C CA . GLN A 0 323 . 0.965 -8.242 13.747 1.00 85.51 323 A 1 ATOM 2712 C C . GLN A 0 323 . 0.133 -9.505 13.517 1.00 85.51 323 A 1 ATOM 2713 C CB . GLN A 0 323 . 0.311 -7.045 13.041 1.00 85.51 323 A 1 ATOM 2714 O O . GLN A 0 323 . -0.640 -9.879 14.391 1.00 85.51 323 A 1 ATOM 2715 C CG . GLN A 0 323 . 0.773 -5.715 13.651 1.00 85.51 323 A 1 ATOM 2716 C CD . GLN A 0 323 . 0.315 -4.488 12.867 1.00 85.51 323 A 1 ATOM 2717 N NE2 . GLN A 0 323 . 0.411 -3.320 13.464 1.00 85.51 323 A 1 ATOM 2718 O OE1 . GLN A 0 323 . -0.094 -4.517 11.709 1.00 85.51 323 A 1 ATOM 2719 N N . LYS A 0 324 . 0.283 -10.176 12.372 1.00 81.13 324 A 1 ATOM 2720 C CA . LYS A 0 324 . -0.466 -11.401 12.070 1.00 81.13 324 A 1 ATOM 2721 C C . LYS A 0 324 . -0.000 -12.602 12.898 1.00 81.13 324 A 1 ATOM 2722 C CB . LYS A 0 324 . -0.408 -11.692 10.564 1.00 81.13 324 A 1 ATOM 2723 O O . LYS A 0 324 . -0.839 -13.422 13.232 1.00 81.13 324 A 1 ATOM 2724 C CG . LYS A 0 324 . -1.345 -10.773 9.770 1.00 81.13 324 A 1 ATOM 2725 C CD . LYS A 0 324 . -1.279 -11.101 8.273 1.00 81.13 324 A 1 ATOM 2726 C CE . LYS A 0 324 . -2.325 -10.303 7.482 1.00 81.13 324 A 1 ATOM 2727 N NZ . LYS A 0 324 . -3.689 -10.863 7.672 1.00 81.13 324 A 1 ATOM 2728 N N . ILE A 0 325 . 1.284 -12.693 13.245 1.00 80.34 325 A 1 ATOM 2729 C CA . ILE A 0 325 . 1.832 -13.784 14.068 1.00 80.34 325 A 1 ATOM 2730 C C . ILE A 0 325 . 1.566 -13.544 15.561 1.00 80.34 325 A 1 ATOM 2731 C CB . ILE A 0 325 . 3.340 -13.970 13.771 1.00 80.34 325 A 1 ATOM 2732 O O . ILE A 0 325 . 1.132 -14.450 16.260 1.00 80.34 325 A 1 ATOM 2733 C CG1 . ILE A 0 325 . 3.550 -14.426 12.306 1.00 80.34 325 A 1 ATOM 2734 C CG2 . ILE A 0 325 . 3.977 -14.990 14.735 1.00 80.34 325 A 1 ATOM 2735 C CD1 . ILE A 0 325 . 5.020 -14.446 11.868 1.00 80.34 325 A 1 ATOM 2736 N N . CYS A 0 326 . 1.812 -12.328 16.060 1.00 73.91 326 A 1 ATOM 2737 C CA . CYS A 0 326 . 1.746 -12.018 17.493 1.00 73.91 326 A 1 ATOM 2738 C C . CYS A 0 326 . 0.340 -11.698 18.006 1.00 73.91 326 A 1 ATOM 2739 C CB . CYS A 0 326 . 2.674 -10.837 17.818 1.00 73.91 326 A 1 ATOM 2740 O O . CYS A 0 326 . 0.169 -11.578 19.215 1.00 73.91 326 A 1 ATOM 2741 S SG . CYS A 0 326 . 4.406 -11.200 17.407 1.00 73.91 326 A 1 ATOM 2742 N N . THR A 0 327 . -0.648 -11.504 17.130 1.00 61.02 327 A 1 ATOM 2743 C CA . THR A 0 327 . -2.028 -11.266 17.569 1.00 61.02 327 A 1 ATOM 2744 C C . THR A 0 327 . -2.789 -12.590 17.496 1.00 61.02 327 A 1 ATOM 2745 C CB . THR A 0 327 . -2.732 -10.159 16.763 1.00 61.02 327 A 1 ATOM 2746 O O . THR A 0 327 . -3.275 -12.922 16.410 1.00 61.02 327 A 1 ATOM 2747 C CG2 . THR A 0 327 . -3.971 -9.630 17.484 1.00 61.02 327 A 1 ATOM 2748 O OG1 . THR A 0 327 . -1.883 -9.052 16.562 1.00 61.02 327 A 1 ATOM 2749 N N . PRO A 0 328 . -2.913 -13.359 18.599 1.00 52.55 328 A 1 ATOM 2750 C CA . PRO A 0 328 . -3.927 -14.407 18.661 1.00 52.55 328 A 1 ATOM 2751 C C . PRO A 0 328 . -5.282 -13.749 18.368 1.00 52.55 328 A 1 ATOM 2752 C CB . PRO A 0 328 . -3.844 -15.000 20.072 1.00 52.55 328 A 1 ATOM 2753 O O . PRO A 0 328 . -5.494 -12.609 18.798 1.00 52.55 328 A 1 ATOM 2754 C CG . PRO A 0 328 . -3.255 -13.867 20.908 1.00 52.55 328 A 1 ATOM 2755 C CD . PRO A 0 328 . -2.344 -13.138 19.924 1.00 52.55 328 A 1 ATOM 2756 N N . PRO A 0 329 . -6.179 -14.380 17.589 1.00 52.41 329 A 1 ATOM 2757 C CA . PRO A 0 329 . -7.461 -13.772 17.275 1.00 52.41 329 A 1 ATOM 2758 C C . PRO A 0 329 . -8.160 -13.495 18.609 1.00 52.41 329 A 1 ATOM 2759 C CB . PRO A 0 329 . -8.202 -14.799 16.409 1.00 52.41 329 A 1 ATOM 2760 O O . PRO A 0 329 . -8.435 -14.445 19.342 1.00 52.41 329 A 1 ATOM 2761 C CG . PRO A 0 329 . -7.585 -16.138 16.817 1.00 52.41 329 A 1 ATOM 2762 C CD . PRO A 0 329 . -6.142 -15.770 17.165 1.00 52.41 329 A 1 ATOM 2763 N N . PRO A 0 330 . -8.425 -12.231 18.993 1.00 50.34 330 A 1 ATOM 2764 C CA . PRO A 0 330 . -9.268 -12.017 20.153 1.00 50.34 330 A 1 ATOM 2765 C C . PRO A 0 330 . -10.597 -12.711 19.845 1.00 50.34 330 A 1 ATOM 2766 C CB . PRO A 0 330 . -9.356 -10.497 20.325 1.00 50.34 330 A 1 ATOM 2767 O O . PRO A 0 330 . -11.040 -12.690 18.699 1.00 50.34 330 A 1 ATOM 2768 C CG . PRO A 0 330 . -9.070 -9.941 18.928 1.00 50.34 330 A 1 ATOM 2769 C CD . PRO A 0 330 . -8.128 -10.978 18.315 1.00 50.34 330 A 1 ATOM 2770 N N . ILE A 0 331 . -11.261 -13.304 20.832 1.00 48.36 331 A 1 ATOM 2771 C CA . ILE A 0 331 . -12.634 -13.826 20.672 1.00 48.36 331 A 1 ATOM 2772 C C . ILE A 0 331 . -13.547 -12.732 20.060 1.00 48.36 331 A 1 ATOM 2773 C CB . ILE A 0 331 . -13.105 -14.339 22.054 1.00 48.36 331 A 1 ATOM 2774 O O . ILE A 0 331 . -14.430 -12.997 19.252 1.00 48.36 331 A 1 ATOM 2775 C CG1 . ILE A 0 331 . -12.243 -15.550 22.503 1.00 48.36 331 A 1 ATOM 2776 C CG2 . ILE A 0 331 . -14.591 -14.727 22.044 1.00 48.36 331 A 1 ATOM 2777 C CD1 . ILE A 0 331 . -12.247 -15.767 24.021 1.00 48.36 331 A 1 ATOM 2778 N N . VAL A 0 332 . -13.203 -11.463 20.306 1.00 49.83 332 A 1 ATOM 2779 C CA . VAL A 0 332 . -13.768 -10.247 19.697 1.00 49.83 332 A 1 ATOM 2780 C C . VAL A 0 332 . -13.616 -10.173 18.162 1.00 49.83 332 A 1 ATOM 2781 C CB . VAL A 0 332 . -13.108 -9.008 20.348 1.00 49.83 332 A 1 ATOM 2782 O O . VAL A 0 332 . -14.424 -9.541 17.488 1.00 49.83 332 A 1 ATOM 2783 C CG1 . VAL A 0 332 . -13.891 -7.725 20.052 1.00 49.83 332 A 1 ATOM 2784 C CG2 . VAL A 0 332 . -12.987 -9.123 21.879 1.00 49.83 332 A 1 ATOM 2785 N N . LEU A 0 333 . -12.603 -10.808 17.565 1.00 53.77 333 A 1 ATOM 2786 C CA . LEU A 0 333 . -12.419 -10.896 16.112 1.00 53.77 333 A 1 ATOM 2787 C C . LEU A 0 333 . -13.472 -11.799 15.468 1.00 53.77 333 A 1 ATOM 2788 C CB . LEU A 0 333 . -10.996 -11.398 15.780 1.00 53.77 333 A 1 ATOM 2789 O O . LEU A 0 333 . -13.883 -11.499 14.349 1.00 53.77 333 A 1 ATOM 2790 C CG . LEU A 0 333 . -10.624 -11.330 14.288 1.00 53.77 333 A 1 ATOM 2791 C CD1 . LEU A 0 333 . -10.479 -9.884 13.798 1.00 53.77 333 A 1 ATOM 2792 C CD2 . LEU A 0 333 . -9.303 -12.048 14.019 1.00 53.77 333 A 1 ATOM 2793 N N . HIS A 0 334 . -13.918 -12.856 16.157 1.00 54.99 334 A 1 ATOM 2794 C CA . HIS A 0 334 . -14.988 -13.724 15.666 1.00 54.99 334 A 1 ATOM 2795 C C . HIS A 0 334 . -16.273 -12.915 15.470 1.00 54.99 334 A 1 ATOM 2796 C CB . HIS A 0 334 . -15.208 -14.895 16.636 1.00 54.99 334 A 1 ATOM 2797 O O . HIS A 0 334 . -16.802 -12.849 14.359 1.00 54.99 334 A 1 ATOM 2798 C CG . HIS A 0 334 . -16.241 -15.866 16.132 1.00 54.99 334 A 1 ATOM 2799 C CD2 . HIS A 0 334 . -15.992 -17.046 15.490 1.00 54.99 334 A 1 ATOM 2800 N ND1 . HIS A 0 334 . -17.611 -15.721 16.200 1.00 54.99 334 A 1 ATOM 2801 C CE1 . HIS A 0 334 . -18.169 -16.784 15.596 1.00 54.99 334 A 1 ATOM 2802 N NE2 . HIS A 0 334 . -17.216 -17.606 15.131 1.00 54.99 334 A 1 ATOM 2803 N N . ASP A 0 335 . -16.711 -12.218 16.521 1.00 56.53 335 A 1 ATOM 2804 C CA . ASP A 0 335 . -17.913 -11.380 16.484 1.00 56.53 335 A 1 ATOM 2805 C C . ASP A 0 335 . -17.748 -10.184 15.526 1.00 56.53 335 A 1 ATOM 2806 C CB . ASP A 0 335 . -18.245 -10.942 17.919 1.00 56.53 335 A 1 ATOM 2807 O O . ASP A 0 335 . -18.666 -9.812 14.798 1.00 56.53 335 A 1 ATOM 2808 C CG . ASP A 0 335 . -19.657 -10.359 18.022 1.00 56.53 335 A 1 ATOM 2809 O OD1 . ASP A 0 335 . -20.599 -10.955 17.465 1.00 56.53 335 A 1 ATOM 2810 O OD2 . ASP A 0 335 . -19.820 -9.274 18.624 1.00 56.53 335 A 1 ATOM 2811 N N . HIS A 0 336 . -16.538 -9.621 15.421 1.00 60.54 336 A 1 ATOM 2812 C CA . HIS A 0 336 . -16.305 -8.495 14.517 1.00 60.54 336 A 1 ATOM 2813 C C . HIS A 0 336 . -16.228 -8.844 13.046 1.00 60.54 336 A 1 ATOM 2814 C CB . HIS A 0 336 . -15.083 -7.688 14.964 1.00 60.54 336 A 1 ATOM 2815 O O . HIS A 0 336 . -16.733 -8.088 12.215 1.00 60.54 336 A 1 ATOM 2816 C CG . HIS A 0 336 . -14.649 -6.543 14.052 1.00 60.54 336 A 1 ATOM 2817 C CD2 . HIS A 0 336 . -15.163 -5.275 13.869 1.00 60.54 336 A 1 ATOM 2818 N ND1 . HIS A 0 336 . -13.559 -6.619 13.229 1.00 60.54 336 A 1 ATOM 2819 C CE1 . HIS A 0 336 . -13.386 -5.433 12.631 1.00 60.54 336 A 1 ATOM 2820 N NE2 . HIS A 0 336 . -14.299 -4.546 13.034 1.00 60.54 336 A 1 ATOM 2821 N N . LEU A 0 337 . -15.585 -9.950 12.683 1.00 59.95 337 A 1 ATOM 2822 C CA . LEU A 0 337 . -15.516 -10.348 11.280 1.00 59.95 337 A 1 ATOM 2823 C C . LEU A 0 337 . -16.882 -10.802 10.770 1.00 59.95 337 A 1 ATOM 2824 C CB . LEU A 0 337 . -14.449 -11.431 11.085 1.00 59.95 337 A 1 ATOM 2825 O O . LEU A 0 337 . -17.234 -10.445 9.645 1.00 59.95 337 A 1 ATOM 2826 C CG . LEU A 0 337 . -13.007 -10.932 11.265 1.00 59.95 337 A 1 ATOM 2827 C CD1 . LEU A 0 337 . -12.054 -12.112 11.091 1.00 59.95 337 A 1 ATOM 2828 C CD2 . LEU A 0 337 . -12.605 -9.858 10.246 1.00 59.95 337 A 1 ATOM 2829 N N . THR A 0 338 . -17.651 -11.511 11.598 1.00 60.03 338 A 1 ATOM 2830 C CA . THR A 0 338 . -19.016 -11.934 11.260 1.00 60.03 338 A 1 ATOM 2831 C C . THR A 0 338 . -19.943 -10.728 11.111 1.00 60.03 338 A 1 ATOM 2832 C CB . THR A 0 338 . -19.572 -12.944 12.275 1.00 60.03 338 A 1 ATOM 2833 O O . THR A 0 338 . -20.525 -10.556 10.042 1.00 60.03 338 A 1 ATOM 2834 C CG2 . THR A 0 338 . -18.883 -14.304 12.169 1.00 60.03 338 A 1 ATOM 2835 O OG1 . THR A 0 338 . -19.378 -12.472 13.582 1.00 60.03 338 A 1 ATOM 2836 N N . LYS A 0 339 . -20.001 -9.806 12.085 1.00 61.78 339 A 1 ATOM 2837 C CA . LYS A 0 339 . -20.868 -8.609 11.998 1.00 61.78 339 A 1 ATOM 2838 C C . LYS A 0 339 . -20.473 -7.634 10.884 1.00 61.78 339 A 1 ATOM 2839 C CB . LYS A 0 339 . -20.915 -7.892 13.357 1.00 61.78 339 A 1 ATOM 2840 O O . LYS A 0 339 . -21.340 -7.126 10.167 1.00 61.78 339 A 1 ATOM 2841 C CG . LYS A 0 339 . -21.753 -8.681 14.374 1.00 61.78 339 A 1 ATOM 2842 C CD . LYS A 0 339 . -21.730 -8.026 15.760 1.00 61.78 339 A 1 ATOM 2843 C CE . LYS A 0 339 . -22.647 -8.822 16.698 1.00 61.78 339 A 1 ATOM 2844 N NZ . LYS A 0 339 . -22.396 -8.508 18.123 1.00 61.78 339 A 1 ATOM 2845 N N . LYS A 0 340 . -19.171 -7.396 10.674 1.00 63.88 340 A 1 ATOM 2846 C CA . LYS A 0 340 . -18.695 -6.422 9.673 1.00 63.88 340 A 1 ATOM 2847 C C . LYS A 0 340 . -19.067 -6.806 8.239 1.00 63.88 340 A 1 ATOM 2848 C CB . LYS A 0 340 . -17.180 -6.221 9.822 1.00 63.88 340 A 1 ATOM 2849 O O . LYS A 0 340 . -19.355 -5.924 7.432 1.00 63.88 340 A 1 ATOM 2850 C CG . LYS A 0 340 . -16.691 -5.155 8.839 1.00 63.88 340 A 1 ATOM 2851 C CD . LYS A 0 340 . -15.249 -4.729 9.095 1.00 63.88 340 A 1 ATOM 2852 C CE . LYS A 0 340 . -15.000 -3.577 8.119 1.00 63.88 340 A 1 ATOM 2853 N NZ . LYS A 0 340 . -13.727 -2.882 8.391 1.00 63.88 340 A 1 ATOM 2854 N N . TYR A 0 341 . -19.038 -8.099 7.921 1.00 59.45 341 A 1 ATOM 2855 C CA . TYR A 0 341 . -19.401 -8.611 6.597 1.00 59.45 341 A 1 ATOM 2856 C C . TYR A 0 341 . -20.793 -9.246 6.563 1.00 59.45 341 A 1 ATOM 2857 C CB . TYR A 0 341 . -18.306 -9.552 6.079 1.00 59.45 341 A 1 ATOM 2858 O O . TYR A 0 341 . -21.176 -9.772 5.523 1.00 59.45 341 A 1 ATOM 2859 C CG . TYR A 0 341 . -16.992 -8.850 5.797 1.00 59.45 341 A 1 ATOM 2860 C CD1 . TYR A 0 341 . -16.833 -8.104 4.613 1.00 59.45 341 A 1 ATOM 2861 C CD2 . TYR A 0 341 . -15.935 -8.936 6.721 1.00 59.45 341 A 1 ATOM 2862 C CE1 . TYR A 0 341 . -15.614 -7.448 4.347 1.00 59.45 341 A 1 ATOM 2863 C CE2 . TYR A 0 341 . -14.713 -8.289 6.460 1.00 59.45 341 A 1 ATOM 2864 O OH . TYR A 0 341 . -13.359 -6.939 5.017 1.00 59.45 341 A 1 ATOM 2865 C CZ . TYR A 0 341 . -14.552 -7.545 5.270 1.00 59.45 341 A 1 ATOM 2866 N N . SER A 0 342 . -21.551 -9.201 7.660 1.00 62.79 342 A 1 ATOM 2867 C CA . SER A 0 342 . -22.961 -9.574 7.647 1.00 62.79 342 A 1 ATOM 2868 C C . SER A 0 342 . -23.777 -8.472 6.983 1.00 62.79 342 A 1 ATOM 2869 C CB . SER A 0 342 . -23.483 -9.914 9.043 1.00 62.79 342 A 1 ATOM 2870 O O . SER A 0 342 . -23.739 -7.304 7.385 1.00 62.79 342 A 1 ATOM 2871 O OG . SER A 0 342 . -24.855 -10.233 8.942 1.00 62.79 342 A 1 ATOM 2872 N N . PHE A 0 343 . -24.488 -8.865 5.929 1.00 62.06 343 A 1 ATOM 2873 C CA . PHE A 0 343 . -25.403 -8.023 5.158 1.00 62.06 343 A 1 ATOM 2874 C C . PHE A 0 343 . -26.863 -8.215 5.595 1.00 62.06 343 A 1 ATOM 2875 C CB . PHE A 0 343 . -25.222 -8.304 3.656 1.00 62.06 343 A 1 ATOM 2876 O O . PHE A 0 343 . -27.756 -7.652 4.969 1.00 62.06 343 A 1 ATOM 2877 C CG . PHE A 0 343 . -23.841 -7.992 3.110 1.00 62.06 343 A 1 ATOM 2878 C CD1 . PHE A 0 343 . -23.575 -6.752 2.503 1.00 62.06 343 A 1 ATOM 2879 C CD2 . PHE A 0 343 . -22.817 -8.950 3.196 1.00 62.06 343 A 1 ATOM 2880 C CE1 . PHE A 0 343 . -22.291 -6.485 1.993 1.00 62.06 343 A 1 ATOM 2881 C CE2 . PHE A 0 343 . -21.530 -8.669 2.710 1.00 62.06 343 A 1 ATOM 2882 C CZ . PHE A 0 343 . -21.265 -7.435 2.101 1.00 62.06 343 A 1 ATOM 2883 N N . ALA A 0 344 . -27.117 -9.011 6.641 1.00 59.13 344 A 1 ATOM 2884 C CA . ALA A 0 344 . -28.457 -9.161 7.190 1.00 59.13 344 A 1 ATOM 2885 C C . ALA A 0 344 . -28.934 -7.819 7.769 1.00 59.13 344 A 1 ATOM 2886 C CB . ALA A 0 344 . -28.458 -10.287 8.231 1.00 59.13 344 A 1 ATOM 2887 O O . ALA A 0 344 . -28.179 -7.124 8.455 1.00 59.13 344 A 1 ATOM 2888 N N . VAL A 0 345 . -30.183 -7.452 7.473 1.00 53.42 345 A 1 ATOM 2889 C CA . VAL A 0 345 . -30.854 -6.305 8.096 1.00 53.42 345 A 1 ATOM 2890 C C . VAL A 0 345 . -30.926 -6.577 9.603 1.00 53.42 345 A 1 ATOM 2891 C CB . VAL A 0 345 . -32.265 -6.104 7.501 1.00 53.42 345 A 1 ATOM 2892 O O . VAL A 0 345 . -31.293 -7.694 9.975 1.00 53.42 345 A 1 ATOM 2893 C CG1 . VAL A 0 345 . -32.985 -4.895 8.109 1.00 53.42 345 A 1 ATOM 2894 C CG2 . VAL A 0 345 . -32.191 -5.880 5.982 1.00 53.42 345 A 1 ATOM 2895 N N . PRO A 0 346 . -30.565 -5.625 10.485 1.00 51.04 346 A 1 ATOM 2896 C CA . PRO A 0 346 . -30.801 -5.794 11.912 1.00 51.04 346 A 1 ATOM 2897 C C . PRO A 0 346 . -32.305 -5.993 12.130 1.00 51.04 346 A 1 ATOM 2898 C CB . PRO A 0 346 . -30.268 -4.520 12.589 1.00 51.04 346 A 1 ATOM 2899 O O . PRO A 0 346 . -33.081 -5.072 11.885 1.00 51.04 346 A 1 ATOM 2900 C CG . PRO A 0 346 . -29.367 -3.877 11.534 1.00 51.04 346 A 1 ATOM 2901 C CD . PRO A 0 346 . -29.978 -4.327 10.209 1.00 51.04 346 A 1 ATOM 2902 N N . ASN A 0 347 . -32.729 -7.192 12.536 1.00 38.71 347 A 1 ATOM 2903 C CA . ASN A 0 347 . -34.100 -7.390 12.994 1.00 38.71 347 A 1 ATOM 2904 C C . ASN A 0 347 . -34.309 -6.589 14.287 1.00 38.71 347 A 1 ATOM 2905 C CB . ASN A 0 347 . -34.437 -8.890 13.150 1.00 38.71 347 A 1 ATOM 2906 O O . ASN A 0 347 . -33.409 -6.479 15.120 1.00 38.71 347 A 1 ATOM 2907 C CG . ASN A 0 347 . -35.286 -9.455 12.019 1.00 38.71 347 A 1 ATOM 2908 N ND2 . ASN A 0 347 . -35.546 -10.741 12.038 1.00 38.71 347 A 1 ATOM 2909 O OD1 . ASN A 0 347 . -35.745 -8.780 11.117 1.00 38.71 347 A 1 ATOM 2910 N N . GLU A 0 348 . -35.495 -5.999 14.393 1.00 34.05 348 A 1 ATOM 2911 C CA . GLU A 0 348 . -35.923 -5.059 15.423 1.00 34.05 348 A 1 ATOM 2912 C C . GLU A 0 348 . -35.650 -5.530 16.863 1.00 34.05 348 A 1 ATOM 2913 C CB . GLU A 0 348 . -37.430 -4.803 15.248 1.00 34.05 348 A 1 ATOM 2914 O O . GLU A 0 348 . -35.844 -6.696 17.202 1.00 34.05 348 A 1 ATOM 2915 C CG . GLU A 0 348 . -37.773 -4.043 13.956 1.00 34.05 348 A 1 ATOM 2916 C CD . GLU A 0 348 . -39.290 -3.911 13.749 1.00 34.05 348 A 1 ATOM 2917 O OE1 . GLU A 0 348 . -39.728 -2.803 13.372 1.00 34.05 348 A 1 ATOM 2918 O OE2 . GLU A 0 348 . -39.994 -4.921 13.975 1.00 34.05 348 A 1 ATOM 2919 N N . LYS A 0 349 . -35.318 -4.538 17.708 1.00 28.78 349 A 1 ATOM 2920 C CA . LYS A 0 349 . -35.080 -4.560 19.166 1.00 28.78 349 A 1 ATOM 2921 C C . LYS A 0 349 . -33.657 -4.921 19.605 1.00 28.78 349 A 1 ATOM 2922 C CB . LYS A 0 349 . -36.157 -5.355 19.929 1.00 28.78 349 A 1 ATOM 2923 O O . LYS A 0 349 . -33.374 -6.014 20.079 1.00 28.78 349 A 1 ATOM 2924 C CG . LYS A 0 349 . -37.581 -4.869 19.626 1.00 28.78 349 A 1 ATOM 2925 C CD . LYS A 0 349 . -38.602 -5.670 20.436 1.00 28.78 349 A 1 ATOM 2926 C CE . LYS A 0 349 . -40.012 -5.204 20.062 1.00 28.78 349 A 1 ATOM 2927 N NZ . LYS A 0 349 . -41.041 -5.971 20.803 1.00 28.78 349 A 1 ATOM 2928 N N . ILE A 0 350 . -32.786 -3.907 19.611 1.00 34.34 350 A 1 ATOM 2929 C CA . ILE A 0 350 . -31.786 -3.802 20.682 1.00 34.34 350 A 1 ATOM 2930 C C . ILE A 0 350 . -32.593 -3.528 21.958 1.00 34.34 350 A 1 ATOM 2931 C CB . ILE A 0 350 . -30.734 -2.700 20.390 1.00 34.34 350 A 1 ATOM 2932 O O . ILE A 0 350 . -32.921 -2.380 22.254 1.00 34.34 350 A 1 ATOM 2933 C CG1 . ILE A 0 350 . -29.963 -3.017 19.086 1.00 34.34 350 A 1 ATOM 2934 C CG2 . ILE A 0 350 . -29.750 -2.558 21.571 1.00 34.34 350 A 1 ATOM 2935 C CD1 . ILE A 0 350 . -29.013 -1.902 18.628 1.00 34.34 350 A 1 ATOM 2936 N N . ASN A 0 351 . -33.000 -4.585 22.663 1.00 27.78 351 A 1 ATOM 2937 C CA . ASN A 0 351 . -33.482 -4.444 24.030 1.00 27.78 351 A 1 ATOM 2938 C C . ASN A 0 351 . -32.302 -3.930 24.856 1.00 27.78 351 A 1 ATOM 2939 C CB . ASN A 0 351 . -34.025 -5.780 24.563 1.00 27.78 351 A 1 ATOM 2940 O O . ASN A 0 351 . -31.287 -4.605 25.003 1.00 27.78 351 A 1 ATOM 2941 C CG . ASN A 0 351 . -35.437 -6.105 24.106 1.00 27.78 351 A 1 ATOM 2942 N ND2 . ASN A 0 351 . -35.835 -7.347 24.248 1.00 27.78 351 A 1 ATOM 2943 O OD1 . ASN A 0 351 . -36.206 -5.274 23.644 1.00 27.78 351 A 1 ATOM 2944 N N . ALA A 0 352 . -32.430 -2.708 25.355 1.00 32.36 352 A 1 ATOM 2945 C CA . ALA A 0 352 . -31.468 -2.053 26.229 1.00 32.36 352 A 1 ATOM 2946 C C . ALA A 0 352 . -31.484 -2.645 27.658 1.00 32.36 352 A 1 ATOM 2947 C CB . ALA A 0 352 . -31.768 -0.546 26.176 1.00 32.36 352 A 1 ATOM 2948 O O . ALA A 0 352 . -31.474 -1.891 28.624 1.00 32.36 352 A 1 ATOM 2949 N N . CYS A 0 353 . -31.548 -3.976 27.796 1.00 32.04 353 A 1 ATOM 2950 C CA . CYS A 0 353 . -31.786 -4.652 29.078 1.00 32.04 353 A 1 ATOM 2951 C C . CYS A 0 353 . -30.789 -5.763 29.450 1.00 32.04 353 A 1 ATOM 2952 C CB . CYS A 0 353 . -33.237 -5.160 29.137 1.00 32.04 353 A 1 ATOM 2953 O O . CYS A 0 353 . -30.987 -6.372 30.488 1.00 32.04 353 A 1 ATOM 2954 S SG . CYS A 0 353 . -34.402 -3.766 29.205 1.00 32.04 353 A 1 ATOM 2955 N N . ASP A 0 354 . -29.706 -5.994 28.699 1.00 32.34 354 A 1 ATOM 2956 C CA . ASP A 0 354 . -28.689 -6.997 29.094 1.00 32.34 354 A 1 ATOM 2957 C C . ASP A 0 354 . -27.455 -6.376 29.794 1.00 32.34 354 A 1 ATOM 2958 C CB . ASP A 0 354 . -28.346 -7.933 27.921 1.00 32.34 354 A 1 ATOM 2959 O O . ASP A 0 354 . -26.377 -6.970 29.850 1.00 32.34 354 A 1 ATOM 2960 C CG . ASP A 0 354 . -29.475 -8.893 27.510 1.00 32.34 354 A 1 ATOM 2961 O OD1 . ASP A 0 354 . -30.488 -9.012 28.230 1.00 32.34 354 A 1 ATOM 2962 O OD2 . ASP A 0 354 . -29.318 -9.491 26.419 1.00 32.34 354 A 1 ATOM 2963 N N . GLU A 0 355 . -27.601 -5.170 30.350 1.00 32.63 355 A 1 ATOM 2964 C CA . GLU A 0 355 . -26.768 -4.696 31.462 1.00 32.63 355 A 1 ATOM 2965 C C . GLU A 0 355 . -27.623 -4.803 32.738 1.00 32.63 355 A 1 ATOM 2966 C CB . GLU A 0 355 . -26.228 -3.258 31.223 1.00 32.63 355 A 1 ATOM 2967 O O . GLU A 0 355 . -28.766 -4.356 32.729 1.00 32.63 355 A 1 ATOM 2968 C CG . GLU A 0 355 . -24.984 -3.190 30.305 1.00 32.63 355 A 1 ATOM 2969 C CD . GLU A 0 355 . -24.429 -1.765 30.027 1.00 32.63 355 A 1 ATOM 2970 O OE1 . GLU A 0 355 . -23.315 -1.640 29.453 1.00 32.63 355 A 1 ATOM 2971 O OE2 . GLU A 0 355 . -25.102 -0.749 30.304 1.00 32.63 355 A 1 ATOM 2972 N N . PHE A 0 356 . -27.038 -5.348 33.812 1.00 32.66 356 A 1 ATOM 2973 C CA . PHE A 0 356 . -27.571 -5.473 35.182 1.00 32.66 356 A 1 ATOM 2974 C C . PHE A 0 356 . -28.429 -6.712 35.496 1.00 32.66 356 A 1 ATOM 2975 C CB . PHE A 0 356 . -28.216 -4.161 35.679 1.00 32.66 356 A 1 ATOM 2976 O O . PHE A 0 356 . -29.618 -6.591 35.759 1.00 32.66 356 A 1 ATOM 2977 C CG . PHE A 0 356 . -27.382 -2.917 35.448 1.00 32.66 356 A 1 ATOM 2978 C CD1 . PHE A 0 356 . -26.276 -2.655 36.275 1.00 32.66 356 A 1 ATOM 2979 C CD2 . PHE A 0 356 . -27.690 -2.033 34.396 1.00 32.66 356 A 1 ATOM 2980 C CE1 . PHE A 0 356 . -25.468 -1.530 36.033 1.00 32.66 356 A 1 ATOM 2981 C CE2 . PHE A 0 356 . -26.866 -0.927 34.133 1.00 32.66 356 A 1 ATOM 2982 C CZ . PHE A 0 356 . -25.754 -0.676 34.953 1.00 32.66 356 A 1 ATOM 2983 N N . ASP A 0 357 . -27.796 -7.883 35.602 1.00 29.60 357 A 1 ATOM 2984 C CA . ASP A 0 357 . -28.237 -8.877 36.593 1.00 29.60 357 A 1 ATOM 2985 C C . ASP A 0 357 . -27.011 -9.590 37.182 1.00 29.60 357 A 1 ATOM 2986 C CB . ASP A 0 357 . -29.313 -9.828 36.033 1.00 29.60 357 A 1 ATOM 2987 O O . ASP A 0 357 . -26.548 -10.619 36.700 1.00 29.60 357 A 1 ATOM 2988 C CG . ASP A 0 357 . -30.255 -10.366 37.123 1.00 29.60 357 A 1 ATOM 2989 O OD1 . ASP A 0 357 . -30.188 -9.862 38.267 1.00 29.60 357 A 1 ATOM 2990 O OD2 . ASP A 0 357 . -31.062 -11.261 36.782 1.00 29.60 357 A 1 ATOM 2991 N N . ASP A 0 358 . -26.387 -8.919 38.146 1.00 32.36 358 A 1 ATOM 2992 C CA . ASP A 0 358 . -25.328 -9.460 39.002 1.00 32.36 358 A 1 ATOM 2993 C C . ASP A 0 358 . -25.475 -8.731 40.350 1.00 32.36 358 A 1 ATOM 2994 C CB . ASP A 0 358 . -23.939 -9.327 38.316 1.00 32.36 358 A 1 ATOM 2995 O O . ASP A 0 358 . -24.663 -7.879 40.708 1.00 32.36 358 A 1 ATOM 2996 C CG . ASP A 0 358 . -23.044 -10.582 38.351 1.00 32.36 358 A 1 ATOM 2997 O OD1 . ASP A 0 358 . -23.495 -11.664 38.783 1.00 32.36 358 A 1 ATOM 2998 O OD2 . ASP A 0 358 . -21.874 -10.445 37.905 1.00 32.36 358 A 1 ATOM 2999 N N . ASN A 0 359 . -26.648 -8.914 40.975 1.00 31.47 359 A 1 ATOM 3000 C CA . ASN A 0 359 . -26.984 -8.633 42.377 1.00 31.47 359 A 1 ATOM 3001 C C . ASN A 0 359 . -28.486 -8.909 42.593 1.00 31.47 359 A 1 ATOM 3002 C CB . ASN A 0 359 . -26.681 -7.165 42.772 1.00 31.47 359 A 1 ATOM 3003 O O . ASN A 0 359 . -29.292 -7.989 42.495 1.00 31.47 359 A 1 ATOM 3004 C CG . ASN A 0 359 . -25.286 -6.918 43.312 1.00 31.47 359 A 1 ATOM 3005 N ND2 . ASN A 0 359 . -24.893 -5.665 43.381 1.00 31.47 359 A 1 ATOM 3006 O OD1 . ASN A 0 359 . -24.549 -7.786 43.745 1.00 31.47 359 A 1 ATOM 3007 N N . ASP A 0 360 . -28.856 -10.137 42.955 1.00 32.84 360 A 1 ATOM 3008 C CA . ASP A 0 360 . -29.729 -10.265 44.121 1.00 32.84 360 A 1 ATOM 3009 C C . ASP A 0 360 . -29.496 -11.592 44.841 1.00 32.84 360 A 1 ATOM 3010 C CB . ASP A 0 360 . -31.226 -9.994 43.855 1.00 32.84 360 A 1 ATOM 3011 O O . ASP A 0 360 . -29.543 -12.690 44.284 1.00 32.84 360 A 1 ATOM 3012 C CG . ASP A 0 360 . -31.871 -9.085 44.927 1.00 32.84 360 A 1 ATOM 3013 O OD1 . ASP A 0 360 . -31.199 -8.750 45.936 1.00 32.84 360 A 1 ATOM 3014 O OD2 . ASP A 0 360 . -33.045 -8.694 44.723 1.00 32.84 360 A 1 ATOM 3015 N N . ASP A 0 361 . -29.165 -11.418 46.107 1.00 33.61 361 A 1 ATOM 3016 C CA . ASP A 0 361 . -29.077 -12.429 47.133 1.00 33.61 361 A 1 ATOM 3017 C C . ASP A 0 361 . -30.501 -12.927 47.449 1.00 33.61 361 A 1 ATOM 3018 C CB . ASP A 0 361 . -28.402 -11.745 48.352 1.00 33.61 361 A 1 ATOM 3019 O O . ASP A 0 361 . -31.497 -12.281 47.136 1.00 33.61 361 A 1 ATOM 3020 C CG . ASP A 0 361 . -27.236 -12.522 48.965 1.00 33.61 361 A 1 ATOM 3021 O OD1 . ASP A 0 361 . -27.254 -13.772 48.868 1.00 33.61 361 A 1 ATOM 3022 O OD2 . ASP A 0 361 . -26.365 -11.866 49.583 1.00 33.61 361 A 1 ATOM 3023 N N . THR A 0 362 . -30.586 -14.025 48.193 1.00 35.20 362 A 1 ATOM 3024 C CA . THR A 0 362 . -31.754 -14.474 48.979 1.00 35.20 362 A 1 ATOM 3025 C C . THR A 0 362 . -32.848 -15.346 48.325 1.00 35.20 362 A 1 ATOM 3026 C CB . THR A 0 362 . -32.348 -13.387 49.906 1.00 35.20 362 A 1 ATOM 3027 O O . THR A 0 362 . -33.758 -14.929 47.618 1.00 35.20 362 A 1 ATOM 3028 C CG2 . THR A 0 362 . -31.320 -12.843 50.907 1.00 35.20 362 A 1 ATOM 3029 O OG1 . THR A 0 362 . -32.951 -12.302 49.249 1.00 35.20 362 A 1 ATOM 3030 N N . THR A 0 363 . -32.875 -16.581 48.846 1.00 31.40 363 A 1 ATOM 3031 C CA . THR A 0 363 . -34.061 -17.386 49.199 1.00 31.40 363 A 1 ATOM 3032 C C . THR A 0 363 . -34.869 -18.066 48.091 1.00 31.40 363 A 1 ATOM 3033 C CB . THR A 0 363 . -34.995 -16.677 50.205 1.00 31.40 363 A 1 ATOM 3034 O O . THR A 0 363 . -35.869 -17.562 47.590 1.00 31.40 363 A 1 ATOM 3035 C CG2 . THR A 0 363 . -34.427 -16.736 51.623 1.00 31.40 363 A 1 ATOM 3036 O OG1 . THR A 0 363 . -35.218 -15.316 49.934 1.00 31.40 363 A 1 ATOM 3037 N N . THR A 0 364 . -34.575 -19.349 47.871 1.00 35.50 364 A 1 ATOM 3038 C CA . THR A 0 364 . -35.621 -20.334 47.546 1.00 35.50 364 A 1 ATOM 3039 C C . THR A 0 364 . -35.326 -21.663 48.236 1.00 35.50 364 A 1 ATOM 3040 C CB . THR A 0 364 . -35.921 -20.485 46.038 1.00 35.50 364 A 1 ATOM 3041 O O . THR A 0 364 . -34.862 -22.634 47.651 1.00 35.50 364 A 1 ATOM 3042 C CG2 . THR A 0 364 . -37.424 -20.343 45.784 1.00 35.50 364 A 1 ATOM 3043 O OG1 . THR A 0 364 . -35.301 -19.491 45.264 1.00 35.50 364 A 1 ATOM 3044 N N . GLU A 0 365 . -35.611 -21.691 49.535 1.00 32.74 365 A 1 ATOM 3045 C CA . GLU A 0 365 . -35.874 -22.917 50.277 1.00 32.74 365 A 1 ATOM 3046 C C . GLU A 0 365 . -37.372 -23.231 50.130 1.00 32.74 365 A 1 ATOM 3047 C CB . GLU A 0 365 . -35.444 -22.704 51.740 1.00 32.74 365 A 1 ATOM 3048 O O . GLU A 0 365 . -38.205 -22.584 50.760 1.00 32.74 365 A 1 ATOM 3049 C CG . GLU A 0 365 . -35.467 -23.994 52.573 1.00 32.74 365 A 1 ATOM 3050 C CD . GLU A 0 365 . -35.039 -23.768 54.035 1.00 32.74 365 A 1 ATOM 3051 O OE1 . GLU A 0 365 . -34.582 -24.755 54.653 1.00 32.74 365 A 1 ATOM 3052 O OE2 . GLU A 0 365 . -35.205 -22.632 54.534 1.00 32.74 365 A 1 ATOM 3053 N N . LYS A 0 366 . -37.734 -24.193 49.271 1.00 37.56 366 A 1 ATOM 3054 C CA . LYS A 0 366 . -38.991 -24.956 49.374 1.00 37.56 366 A 1 ATOM 3055 C C . LYS A 0 366 . -38.786 -26.382 48.863 1.00 37.56 366 A 1 ATOM 3056 C CB . LYS A 0 366 . -40.196 -24.274 48.686 1.00 37.56 366 A 1 ATOM 3057 O O . LYS A 0 366 . -38.800 -26.654 47.669 1.00 37.56 366 A 1 ATOM 3058 C CG . LYS A 0 366 . -40.943 -23.329 49.645 1.00 37.56 366 A 1 ATOM 3059 C CD . LYS A 0 366 . -42.311 -22.888 49.126 1.00 37.56 366 A 1 ATOM 3060 C CE . LYS A 0 366 . -42.921 -21.948 50.173 1.00 37.56 366 A 1 ATOM 3061 N NZ . LYS A 0 366 . -44.178 -21.332 49.686 1.00 37.56 366 A 1 ATOM 3062 N N . VAL A 0 367 . -38.620 -27.268 49.840 1.00 35.47 367 A 1 ATOM 3063 C CA . VAL A 0 367 . -38.811 -28.722 49.807 1.00 35.47 367 A 1 ATOM 3064 C C . VAL A 0 367 . -40.151 -29.081 49.164 1.00 35.47 367 A 1 ATOM 3065 C CB . VAL A 0 367 . -38.862 -29.191 51.287 1.00 35.47 367 A 1 ATOM 3066 O O . VAL A 0 367 . -41.158 -28.605 49.677 1.00 35.47 367 A 1 ATOM 3067 C CG1 . VAL A 0 367 . -39.204 -30.676 51.462 1.00 35.47 367 A 1 ATOM 3068 C CG2 . VAL A 0 367 . -37.538 -28.915 52.013 1.00 35.47 367 A 1 ATOM 3069 N N . ILE A 0 368 . -40.171 -29.970 48.158 1.00 39.23 368 A 1 ATOM 3070 C CA . ILE A 0 368 . -41.196 -31.023 47.981 1.00 39.23 368 A 1 ATOM 3071 C C . ILE A 0 368 . -40.553 -32.235 47.270 1.00 39.23 368 A 1 ATOM 3072 C CB . ILE A 0 368 . -42.487 -30.573 47.227 1.00 39.23 368 A 1 ATOM 3073 O O . ILE A 0 368 . -40.143 -32.119 46.117 1.00 39.23 368 A 1 ATOM 3074 C CG1 . ILE A 0 368 . -43.177 -29.346 47.868 1.00 39.23 368 A 1 ATOM 3075 C CG2 . ILE A 0 368 . -43.501 -31.736 47.190 1.00 39.23 368 A 1 ATOM 3076 C CD1 . ILE A 0 368 . -44.533 -28.914 47.307 1.00 39.23 368 A 1 ATOM 3077 N N . THR A 0 369 . -40.579 -33.376 47.978 1.00 40.54 369 A 1 ATOM 3078 C CA . THR A 0 369 . -40.290 -34.785 47.597 1.00 40.54 369 A 1 ATOM 3079 C C . THR A 0 369 . -38.886 -35.201 47.191 1.00 40.54 369 A 1 ATOM 3080 C CB . THR A 0 369 . -41.315 -35.404 46.647 1.00 40.54 369 A 1 ATOM 3081 O O . THR A 0 369 . -38.364 -34.690 46.180 1.00 40.54 369 A 1 ATOM 3082 C CG2 . THR A 0 369 . -42.559 -35.856 47.411 1.00 40.54 369 A 1 ATOM 3083 O OG1 . THR A 0 369 . -41.701 -34.478 45.667 1.00 40.54 369 A 1 ATOM 3084 O OXT . THR A 0 369 . -38.411 -36.107 47.910 1.00 40.54 369 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 84.97 # loop_ _atom_type.symbol C N O S #