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 VAL 0 3 ARG 0 4 GLU 0 5 LYS 0 6 GLU 0 7 GLU 0 8 ASN 0 9 ASN 0 10 LYS 0 11 ASN 0 12 LEU 0 13 LEU 0 14 PRO 0 15 LYS 0 16 SER 0 17 GLU 0 18 ASN 0 19 SER 0 20 ILE 0 21 LYS 0 22 GLU 0 23 GLN 0 24 GLU 0 25 LYS 0 26 LEU 0 27 LYS 0 28 ILE 0 29 LEU 0 30 PRO 0 31 GLN 0 32 HIS 0 33 PRO 0 34 PRO 0 35 LEU 0 36 ALA 0 37 ILE 0 38 LEU 0 39 GLU 0 40 ASP 0 41 SER 0 42 MET 0 43 ASN 0 44 ILE 0 45 SER 0 46 ASN 0 47 LEU 0 48 VAL 0 49 SER 0 50 ALA 0 51 SER 0 52 PRO 0 53 LEU 0 54 SER 0 55 HIS 0 56 PHE 0 57 GLU 0 58 ALA 0 59 LYS 0 60 ASN 0 61 ASN 0 62 VAL 0 63 ASP 0 64 ARG 0 65 ARG 0 66 LYS 0 67 PRO 0 68 GLN 0 69 ASN 0 70 MET 0 71 SER 0 72 PRO 0 73 GLY 0 74 VAL 0 75 ASP 0 76 ILE 0 77 ASN 0 78 ALA 0 79 PHE 0 80 ARG 0 81 GLU 0 82 GLY 0 83 SER 0 84 ASN 0 85 MET 0 86 ALA 0 87 PRO 0 88 PRO 0 89 GLU 0 90 THR 0 91 LEU 0 92 ASN 0 93 LYS 0 94 PRO 0 95 LEU 0 96 SER 0 97 MET 0 98 HIS 0 99 ASP 0 100 LYS 0 101 LEU 0 102 ILE 0 103 SER 0 104 ASP 0 105 GLN 0 106 ILE 0 107 ILE 0 108 ARG 0 109 GLY 0 110 ARG 0 111 PHE 0 112 ALA 0 113 ALA 0 114 SER 0 115 LEU 0 116 LYS 0 117 ASN 0 118 GLU 0 119 ILE 0 120 CYS 0 121 GLN 0 122 PRO 0 123 LYS 0 124 GLN 0 125 LEU 0 126 LEU 0 127 LYS 0 128 THR 0 129 SER 0 130 ILE 0 131 PHE 0 132 PRO 0 133 GLN 0 134 LEU 0 135 GLU 0 136 VAL 0 137 LEU 0 138 ASN 0 139 THR 0 140 ARG 0 141 HIS 0 142 LEU 0 143 THR 0 144 GLU 0 145 ASP 0 146 ASP 0 147 LYS 0 148 LYS 0 149 ALA 0 150 GLN 0 151 ASN 0 152 TYR 0 153 MET 0 154 PHE 0 155 THR 0 156 SER 0 157 SER 0 158 TYR 0 159 GLN 0 160 ALA 0 161 ALA 0 162 TYR 0 163 GLY 0 164 ASN 0 165 ASN 0 166 SER 0 167 GLY 0 168 PHE 0 169 TYR 0 170 GLY 0 171 ASN 0 172 THR 0 173 TYR 0 174 ARG 0 175 ARG 0 176 LEU 0 177 TYR 0 178 PRO 0 179 ILE 0 180 ARG 0 181 SER 0 182 SER 0 183 GLU 0 184 THR 0 185 VAL 0 186 ALA 0 187 ASP 0 188 PRO 0 189 ILE 0 190 ARG 0 191 GLY 0 192 LEU 0 193 MET 0 194 ASP 0 195 ARG 0 196 ASP 0 197 SER 0 198 TYR 0 199 TYR 0 200 PRO 0 201 ALA 0 202 THR 0 203 LYS 0 204 SER 0 205 TRP 0 206 ILE 0 207 PRO 0 208 GLU 0 209 LEU 0 210 PHE 0 211 ASP 0 212 PRO 0 213 VAL 0 214 GLN 0 215 TYR 0 216 ASP 0 217 GLN 0 218 LYS 0 219 GLN 0 220 ALA 0 221 ARG 0 222 TYR 0 223 LEU 0 224 TYR 0 225 ILE 0 226 LYS 0 227 GLU 0 228 SER 0 229 ARG 0 230 PRO 0 231 TYR 0 232 ASP 0 233 PHE 0 234 CYS 0 235 SER 0 236 TYR 0 237 ASN 0 238 SER 0 239 ARG 0 240 ILE 0 241 ASN 0 242 GLN 0 243 ILE 0 244 PRO 0 245 GLY 0 246 TYR 0 247 SER 0 248 GLY 0 249 SER 0 250 PHE 0 251 CYS 0 252 THR 0 253 SER 0 254 GLU 0 255 LYS 0 256 ARG 0 257 VAL 0 258 ASP 0 259 LEU 0 260 ASP 0 261 ASN 0 262 PRO 0 263 TYR 0 264 HIS 0 265 LYS 0 266 CYS 0 267 LYS 0 268 PRO 0 269 LEU 0 270 ASN 0 271 LEU 0 272 VAL 0 273 ARG 0 274 GLN 0 275 ASP 0 276 ILE 0 277 PRO 0 278 HIS 0 279 GLU 0 280 TYR 0 281 VAL 0 282 PHE 0 283 ASP 0 284 LEU 0 285 ASN 0 286 LEU 0 287 ASN 0 288 MET 0 289 PRO 0 290 GLY 0 291 TYR 0 292 SER 0 293 GLY 0 294 TYR 0 295 GLN 0 296 LYS 0 297 LYS 0 298 GLU 0 299 MET 0 300 ARG 0 301 SER 0 302 HIS 0 303 ASP 0 304 LEU 0 305 THR 0 306 SER 0 307 SER 0 308 VAL 0 309 SER 0 310 VAL 0 311 SER # 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 . -3.590 41.910 -27.629 1.00 52.27 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.519 40.548 -27.053 1.00 52.27 1 A 1 ATOM 3 C C . MET A 0 1 . -2.924 39.479 -27.974 1.00 52.27 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.840 40.091 -26.424 1.00 52.27 1 A 1 ATOM 5 O O . MET A 0 1 . -2.046 38.774 -27.505 1.00 52.27 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.879 40.554 -24.964 1.00 52.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.325 39.986 -24.038 1.00 52.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.951 38.225 -23.822 1.00 52.27 1 A 1 ATOM 9 N N . VAL A 0 2 . -3.339 39.306 -29.243 1.00 55.48 2 A 1 ATOM 10 C CA . VAL A 0 2 . -2.754 38.241 -30.107 1.00 55.48 2 A 1 ATOM 11 C C . VAL A 0 2 . -1.300 38.537 -30.515 1.00 55.48 2 A 1 ATOM 12 C CB . VAL A 0 2 . -3.647 37.944 -31.334 1.00 55.48 2 A 1 ATOM 13 O O . VAL A 0 2 . -0.458 37.651 -30.428 1.00 55.48 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -3.045 36.896 -32.277 1.00 55.48 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -5.018 37.421 -30.878 1.00 55.48 2 A 1 ATOM 16 N N . ARG A 0 3 . -0.970 39.793 -30.855 1.00 55.72 3 A 1 ATOM 17 C CA . ARG A 0 3 . 0.396 40.172 -31.282 1.00 55.72 3 A 1 ATOM 18 C C . ARG A 0 3 . 1.457 40.021 -30.181 1.00 55.72 3 A 1 ATOM 19 C CB . ARG A 0 3 . 0.421 41.591 -31.877 1.00 55.72 3 A 1 ATOM 20 O O . ARG A 0 3 . 2.546 39.541 -30.458 1.00 55.72 3 A 1 ATOM 21 C CG . ARG A 0 3 . -0.369 41.698 -33.191 1.00 55.72 3 A 1 ATOM 22 C CD . ARG A 0 3 . -0.173 43.079 -33.834 1.00 55.72 3 A 1 ATOM 23 N NE . ARG A 0 3 . -1.215 43.364 -34.840 1.00 55.72 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . -0.390 45.381 -35.570 1.00 55.72 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . -2.335 44.634 -36.367 1.00 55.72 3 A 1 ATOM 26 C CZ . ARG A 0 3 . -1.307 44.454 -35.585 1.00 55.72 3 A 1 ATOM 27 N N . GLU A 0 4 . 1.119 40.331 -28.928 1.00 63.60 4 A 1 ATOM 28 C CA . GLU A 0 4 . 2.045 40.167 -27.790 1.00 63.60 4 A 1 ATOM 29 C C . GLU A 0 4 . 2.372 38.695 -27.501 1.00 63.60 4 A 1 ATOM 30 C CB . GLU A 0 4 . 1.425 40.773 -26.527 1.00 63.60 4 A 1 ATOM 31 O O . GLU A 0 4 . 3.484 38.375 -27.080 1.00 63.60 4 A 1 ATOM 32 C CG . GLU A 0 4 . 1.400 42.306 -26.550 1.00 63.60 4 A 1 ATOM 33 C CD . GLU A 0 4 . 0.572 42.859 -25.386 1.00 63.60 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 0.982 43.876 -24.796 1.00 63.60 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -0.534 42.293 -25.175 1.00 63.60 4 A 1 ATOM 36 N N . LYS A 0 5 . 1.427 37.772 -27.743 1.00 56.23 5 A 1 ATOM 37 C CA . LYS A 0 5 . 1.691 36.332 -27.603 1.00 56.23 5 A 1 ATOM 38 C C . LYS A 0 5 . 2.696 35.841 -28.643 1.00 56.23 5 A 1 ATOM 39 C CB . LYS A 0 5 . 0.393 35.511 -27.668 1.00 56.23 5 A 1 ATOM 40 O O . LYS A 0 5 . 3.567 35.050 -28.294 1.00 56.23 5 A 1 ATOM 41 C CG . LYS A 0 5 . -0.248 35.336 -26.284 1.00 56.23 5 A 1 ATOM 42 C CD . LYS A 0 5 . -1.435 34.364 -26.362 1.00 56.23 5 A 1 ATOM 43 C CE . LYS A 0 5 . -1.983 34.068 -24.961 1.00 56.23 5 A 1 ATOM 44 N NZ . LYS A 0 5 . -3.103 33.093 -25.005 1.00 56.23 5 A 1 ATOM 45 N N . GLU A 0 6 . 2.598 36.304 -29.888 1.00 59.78 6 A 1 ATOM 46 C CA . GLU A 0 6 . 3.529 35.901 -30.948 1.00 59.78 6 A 1 ATOM 47 C C . GLU A 0 6 . 4.944 36.440 -30.724 1.00 59.78 6 A 1 ATOM 48 C CB . GLU A 0 6 . 3.022 36.347 -32.321 1.00 59.78 6 A 1 ATOM 49 O O . GLU A 0 6 . 5.902 35.686 -30.890 1.00 59.78 6 A 1 ATOM 50 C CG . GLU A 0 6 . 1.862 35.478 -32.823 1.00 59.78 6 A 1 ATOM 51 C CD . GLU A 0 6 . 1.461 35.823 -34.264 1.00 59.78 6 A 1 ATOM 52 O OE1 . GLU A 0 6 . 0.716 35.012 -34.852 1.00 59.78 6 A 1 ATOM 53 O OE2 . GLU A 0 6 . 1.894 36.889 -34.765 1.00 59.78 6 A 1 ATOM 54 N N . GLU A 0 7 . 5.102 37.699 -30.304 1.00 61.03 7 A 1 ATOM 55 C CA . GLU A 0 7 . 6.429 38.254 -29.991 1.00 61.03 7 A 1 ATOM 56 C C . GLU A 0 7 . 7.091 37.548 -28.807 1.00 61.03 7 A 1 ATOM 57 C CB . GLU A 0 7 . 6.346 39.758 -29.714 1.00 61.03 7 A 1 ATOM 58 O O . GLU A 0 7 . 8.275 37.206 -28.874 1.00 61.03 7 A 1 ATOM 59 C CG . GLU A 0 7 . 6.331 40.558 -31.020 1.00 61.03 7 A 1 ATOM 60 C CD . GLU A 0 7 . 6.407 42.071 -30.780 1.00 61.03 7 A 1 ATOM 61 O OE1 . GLU A 0 7 . 6.863 42.764 -31.716 1.00 61.03 7 A 1 ATOM 62 O OE2 . GLU A 0 7 . 5.977 42.517 -29.694 1.00 61.03 7 A 1 ATOM 63 N N . ASN A 0 8 . 6.330 37.240 -27.751 1.00 58.08 8 A 1 ATOM 64 C CA . ASN A 0 8 . 6.859 36.447 -26.645 1.00 58.08 8 A 1 ATOM 65 C C . ASN A 0 8 . 7.299 35.053 -27.110 1.00 58.08 8 A 1 ATOM 66 C CB . ASN A 0 8 . 5.829 36.391 -25.504 1.00 58.08 8 A 1 ATOM 67 O O . ASN A 0 8 . 8.376 34.601 -26.724 1.00 58.08 8 A 1 ATOM 68 C CG . ASN A 0 8 . 5.927 37.595 -24.581 1.00 58.08 8 A 1 ATOM 69 N ND2 . ASN A 0 8 . 4.849 37.977 -23.942 1.00 58.08 8 A 1 ATOM 70 O OD1 . ASN A 0 8 . 6.979 38.177 -24.379 1.00 58.08 8 A 1 ATOM 71 N N . ASN A 0 9 . 6.538 34.393 -27.989 1.00 55.69 9 A 1 ATOM 72 C CA . ASN A 0 9 . 6.912 33.071 -28.499 1.00 55.69 9 A 1 ATOM 73 C C . ASN A 0 9 . 8.180 33.115 -29.373 1.00 55.69 9 A 1 ATOM 74 C CB . ASN A 0 9 . 5.708 32.445 -29.237 1.00 55.69 9 A 1 ATOM 75 O O . ASN A 0 9 . 9.059 32.264 -29.225 1.00 55.69 9 A 1 ATOM 76 C CG . ASN A 0 9 . 5.371 31.038 -28.772 1.00 55.69 9 A 1 ATOM 77 N ND2 . ASN A 0 9 . 4.394 30.414 -29.386 1.00 55.69 9 A 1 ATOM 78 O OD1 . ASN A 0 9 . 5.939 30.484 -27.848 1.00 55.69 9 A 1 ATOM 79 N N . LYS A 0 10 . 8.322 34.147 -30.219 1.00 64.07 10 A 1 ATOM 80 C CA . LYS A 0 10 . 9.523 34.371 -31.047 1.00 64.07 10 A 1 ATOM 81 C C . LYS A 0 10 . 10.788 34.583 -30.213 1.00 64.07 10 A 1 ATOM 82 C CB . LYS A 0 10 . 9.307 35.571 -31.982 1.00 64.07 10 A 1 ATOM 83 O O . LYS A 0 10 . 11.860 34.180 -30.645 1.00 64.07 10 A 1 ATOM 84 C CG . LYS A 0 10 . 8.354 35.240 -33.139 1.00 64.07 10 A 1 ATOM 85 C CD . LYS A 0 10 . 8.084 36.486 -33.992 1.00 64.07 10 A 1 ATOM 86 C CE . LYS A 0 10 . 7.063 36.156 -35.087 1.00 64.07 10 A 1 ATOM 87 N NZ . LYS A 0 10 . 6.720 37.352 -35.895 1.00 64.07 10 A 1 ATOM 88 N N . ASN A 0 11 . 10.669 35.159 -29.017 1.00 61.61 11 A 1 ATOM 89 C CA . ASN A 0 11 . 11.797 35.349 -28.101 1.00 61.61 11 A 1 ATOM 90 C C . ASN A 0 11 . 12.098 34.114 -27.230 1.00 61.61 11 A 1 ATOM 91 C CB . ASN A 0 11 . 11.504 36.592 -27.243 1.00 61.61 11 A 1 ATOM 92 O O . ASN A 0 11 . 13.225 33.961 -26.755 1.00 61.61 11 A 1 ATOM 93 C CG . ASN A 0 11 . 11.613 37.885 -28.034 1.00 61.61 11 A 1 ATOM 94 N ND2 . ASN A 0 11 . 10.887 38.908 -27.652 1.00 61.61 11 A 1 ATOM 95 O OD1 . ASN A 0 11 . 12.384 38.007 -28.967 1.00 61.61 11 A 1 ATOM 96 N N . LEU A 0 12 . 11.113 33.239 -26.994 1.00 55.86 12 A 1 ATOM 97 C CA . LEU A 0 12 . 11.262 32.042 -26.158 1.00 55.86 12 A 1 ATOM 98 C C . LEU A 0 12 . 11.978 30.897 -26.885 1.00 55.86 12 A 1 ATOM 99 C CB . LEU A 0 12 . 9.878 31.594 -25.654 1.00 55.86 12 A 1 ATOM 100 O O . LEU A 0 12 . 12.840 30.256 -26.286 1.00 55.86 12 A 1 ATOM 101 C CG . LEU A 0 12 . 9.306 32.472 -24.526 1.00 55.86 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . 7.821 32.160 -24.330 1.00 55.86 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . 10.024 32.241 -23.195 1.00 55.86 12 A 1 ATOM 104 N N . LEU A 0 13 . 11.675 30.680 -28.169 1.00 55.76 13 A 1 ATOM 105 C CA . LEU A 0 13 . 12.314 29.641 -28.988 1.00 55.76 13 A 1 ATOM 106 C C . LEU A 0 13 . 13.854 29.745 -29.019 1.00 55.76 13 A 1 ATOM 107 C CB . LEU A 0 13 . 11.701 29.640 -30.402 1.00 55.76 13 A 1 ATOM 108 O O . LEU A 0 13 . 14.506 28.796 -28.577 1.00 55.76 13 A 1 ATOM 109 C CG . LEU A 0 13 . 10.351 28.905 -30.483 1.00 55.76 13 A 1 ATOM 110 C CD1 . LEU A 0 13 . 9.668 29.229 -31.812 1.00 55.76 13 A 1 ATOM 111 C CD2 . LEU A 0 13 . 10.524 27.386 -30.393 1.00 55.76 13 A 1 ATOM 112 N N . PRO A 0 14 . 14.472 30.881 -29.398 1.00 64.65 14 A 1 ATOM 113 C CA . PRO A 0 14 . 15.931 30.989 -29.437 1.00 64.65 14 A 1 ATOM 114 C C . PRO A 0 14 . 16.565 30.910 -28.041 1.00 64.65 14 A 1 ATOM 115 C CB . PRO A 0 14 . 16.223 32.319 -30.139 1.00 64.65 14 A 1 ATOM 116 O O . PRO A 0 14 . 17.671 30.395 -27.894 1.00 64.65 14 A 1 ATOM 117 C CG . PRO A 0 14 . 14.966 33.153 -29.900 1.00 64.65 14 A 1 ATOM 118 C CD . PRO A 0 14 . 13.861 32.104 -29.891 1.00 64.65 14 A 1 ATOM 119 N N . LYS A 0 15 . 15.867 31.361 -26.985 1.00 64.53 15 A 1 ATOM 120 C CA . LYS A 0 15 . 16.332 31.181 -25.598 1.00 64.53 15 A 1 ATOM 121 C C . LYS A 0 15 . 16.358 29.707 -25.192 1.00 64.53 15 A 1 ATOM 122 C CB . LYS A 0 15 . 15.468 31.991 -24.621 1.00 64.53 15 A 1 ATOM 123 O O . LYS A 0 15 . 17.285 29.300 -24.497 1.00 64.53 15 A 1 ATOM 124 C CG . LYS A 0 15 . 15.816 33.484 -24.650 1.00 64.53 15 A 1 ATOM 125 C CD . LYS A 0 15 . 14.916 34.259 -23.680 1.00 64.53 15 A 1 ATOM 126 C CE . LYS A 0 15 . 15.261 35.749 -23.733 1.00 64.53 15 A 1 ATOM 127 N NZ . LYS A 0 15 . 14.379 36.549 -22.848 1.00 64.53 15 A 1 ATOM 128 N N . SER A 0 16 . 15.372 28.921 -25.627 1.00 59.23 16 A 1 ATOM 129 C CA . SER A 0 16 . 15.328 27.481 -25.359 1.00 59.23 16 A 1 ATOM 130 C C . SER A 0 16 . 16.414 26.717 -26.120 1.00 59.23 16 A 1 ATOM 131 C CB . SER A 0 16 . 13.928 26.918 -25.627 1.00 59.23 16 A 1 ATOM 132 O O . SER A 0 16 . 17.099 25.890 -25.532 1.00 59.23 16 A 1 ATOM 133 O OG . SER A 0 16 . 13.594 26.825 -26.997 1.00 59.23 16 A 1 ATOM 134 N N . GLU A 0 17 . 16.668 27.054 -27.385 1.00 69.93 17 A 1 ATOM 135 C CA . GLU A 0 17 . 17.737 26.419 -28.162 1.00 69.93 17 A 1 ATOM 136 C C . GLU A 0 17 . 19.128 26.753 -27.611 1.00 69.93 17 A 1 ATOM 137 C CB . GLU A 0 17 . 17.653 26.869 -29.620 1.00 69.93 17 A 1 ATOM 138 O O . GLU A 0 17 . 19.998 25.884 -27.537 1.00 69.93 17 A 1 ATOM 139 C CG . GLU A 0 17 . 16.425 26.302 -30.346 1.00 69.93 17 A 1 ATOM 140 C CD . GLU A 0 17 . 16.357 26.763 -31.809 1.00 69.93 17 A 1 ATOM 141 O OE1 . GLU A 0 17 . 15.329 26.466 -32.452 1.00 69.93 17 A 1 ATOM 142 O OE2 . GLU A 0 17 . 17.327 27.412 -32.274 1.00 69.93 17 A 1 ATOM 143 N N . ASN A 0 18 . 19.343 27.999 -27.178 1.00 72.20 18 A 1 ATOM 144 C CA . ASN A 0 18 . 20.605 28.402 -26.561 1.00 72.20 18 A 1 ATOM 145 C C . ASN A 0 18 . 20.824 27.719 -25.204 1.00 72.20 18 A 1 ATOM 146 C CB . ASN A 0 18 . 20.653 29.933 -26.453 1.00 72.20 18 A 1 ATOM 147 O O . ASN A 0 18 . 21.948 27.310 -24.917 1.00 72.20 18 A 1 ATOM 148 C CG . ASN A 0 18 . 20.852 30.614 -27.798 1.00 72.20 18 A 1 ATOM 149 N ND2 . ASN A 0 18 . 20.532 31.883 -27.891 1.00 72.20 18 A 1 ATOM 150 O OD1 . ASN A 0 18 . 21.336 30.047 -28.767 1.00 72.20 18 A 1 ATOM 151 N N . SER A 0 19 . 19.772 27.533 -24.396 1.00 62.37 19 A 1 ATOM 152 C CA . SER A 0 19 . 19.895 26.814 -23.122 1.00 62.37 19 A 1 ATOM 153 C C . SER A 0 19 . 20.173 25.323 -23.326 1.00 62.37 19 A 1 ATOM 154 C CB . SER A 0 19 . 18.672 27.039 -22.228 1.00 62.37 19 A 1 ATOM 155 O O . SER A 0 19 . 20.977 24.757 -22.588 1.00 62.37 19 A 1 ATOM 156 O OG . SER A 0 19 . 17.557 26.275 -22.635 1.00 62.37 19 A 1 ATOM 157 N N . ILE A 0 20 . 19.597 24.704 -24.363 1.00 59.49 20 A 1 ATOM 158 C CA . ILE A 0 20 . 19.901 23.319 -24.752 1.00 59.49 20 A 1 ATOM 159 C C . ILE A 0 20 . 21.373 23.199 -25.173 1.00 59.49 20 A 1 ATOM 160 C CB . ILE A 0 20 . 18.923 22.832 -25.847 1.00 59.49 20 A 1 ATOM 161 O O . ILE A 0 20 . 22.082 22.342 -24.651 1.00 59.49 20 A 1 ATOM 162 C CG1 . ILE A 0 20 . 17.489 22.708 -25.277 1.00 59.49 20 A 1 ATOM 163 C CG2 . ILE A 0 20 . 19.361 21.468 -26.415 1.00 59.49 20 A 1 ATOM 164 C CD1 . ILE A 0 20 . 16.401 22.641 -26.358 1.00 59.49 20 A 1 ATOM 165 N N . LYS A 0 21 . 21.875 24.102 -26.028 1.00 70.97 21 A 1 ATOM 166 C CA . LYS A 0 21 . 23.288 24.108 -26.461 1.00 70.97 21 A 1 ATOM 167 C C . LYS A 0 21 . 24.269 24.332 -25.306 1.00 70.97 21 A 1 ATOM 168 C CB . LYS A 0 21 . 23.498 25.177 -27.544 1.00 70.97 21 A 1 ATOM 169 O O . LYS A 0 21 . 25.345 23.732 -25.286 1.00 70.97 21 A 1 ATOM 170 C CG . LYS A 0 21 . 22.883 24.767 -28.889 1.00 70.97 21 A 1 ATOM 171 C CD . LYS A 0 21 . 22.985 25.913 -29.904 1.00 70.97 21 A 1 ATOM 172 C CE . LYS A 0 21 . 22.278 25.502 -31.199 1.00 70.97 21 A 1 ATOM 173 N NZ . LYS A 0 21 . 22.153 26.636 -32.146 1.00 70.97 21 A 1 ATOM 174 N N . GLU A 0 22 . 23.932 25.183 -24.334 1.00 70.29 22 A 1 ATOM 175 C CA . GLU A 0 22 . 24.749 25.336 -23.122 1.00 70.29 22 A 1 ATOM 176 C C . GLU A 0 22 . 24.721 24.080 -22.243 1.00 70.29 22 A 1 ATOM 177 C CB . GLU A 0 22 . 24.330 26.560 -22.296 1.00 70.29 22 A 1 ATOM 178 O O . GLU A 0 22 . 25.765 23.667 -21.739 1.00 70.29 22 A 1 ATOM 179 C CG . GLU A 0 22 . 24.846 27.876 -22.898 1.00 70.29 22 A 1 ATOM 180 C CD . GLU A 0 22 . 24.988 28.988 -21.846 1.00 70.29 22 A 1 ATOM 181 O OE1 . GLU A 0 22 . 25.845 29.870 -22.081 1.00 70.29 22 A 1 ATOM 182 O OE2 . GLU A 0 22 . 24.265 28.946 -20.825 1.00 70.29 22 A 1 ATOM 183 N N . GLN A 0 23 . 23.568 23.421 -22.104 1.00 58.30 23 A 1 ATOM 184 C CA . GLN A 0 23 . 23.462 22.165 -21.355 1.00 58.30 23 A 1 ATOM 185 C C . GLN A 0 23 . 24.205 21.005 -22.032 1.00 58.30 23 A 1 ATOM 186 C CB . GLN A 0 23 . 21.989 21.808 -21.129 1.00 58.30 23 A 1 ATOM 187 O O . GLN A 0 23 . 24.803 20.183 -21.332 1.00 58.30 23 A 1 ATOM 188 C CG . GLN A 0 23 . 21.359 22.714 -20.062 1.00 58.30 23 A 1 ATOM 189 C CD . GLN A 0 23 . 19.895 22.391 -19.796 1.00 58.30 23 A 1 ATOM 190 N NE2 . GLN A 0 23 . 19.186 23.256 -19.105 1.00 58.30 23 A 1 ATOM 191 O OE1 . GLN A 0 23 . 19.356 21.356 -20.146 1.00 58.30 23 A 1 ATOM 192 N N . GLU A 0 24 . 24.233 20.959 -23.367 1.00 61.64 24 A 1 ATOM 193 C CA . GLU A 0 24 . 25.066 20.026 -24.136 1.00 61.64 24 A 1 ATOM 194 C C . GLU A 0 24 . 26.562 20.287 -23.905 1.00 61.64 24 A 1 ATOM 195 C CB . GLU A 0 24 . 24.744 20.120 -25.635 1.00 61.64 24 A 1 ATOM 196 O O . GLU A 0 24 . 27.309 19.345 -23.628 1.00 61.64 24 A 1 ATOM 197 C CG . GLU A 0 24 . 23.428 19.422 -26.012 1.00 61.64 24 A 1 ATOM 198 C CD . GLU A 0 24 . 23.134 19.490 -27.521 1.00 61.64 24 A 1 ATOM 199 O OE1 . GLU A 0 24 . 22.226 18.748 -27.954 1.00 61.64 24 A 1 ATOM 200 O OE2 . GLU A 0 24 . 23.810 20.275 -28.229 1.00 61.64 24 A 1 ATOM 201 N N . LYS A 0 25 . 27.008 21.557 -23.918 1.00 65.73 25 A 1 ATOM 202 C CA . LYS A 0 25 . 28.399 21.929 -23.579 1.00 65.73 25 A 1 ATOM 203 C C . LYS A 0 25 . 28.785 21.528 -22.158 1.00 65.73 25 A 1 ATOM 204 C CB . LYS A 0 25 . 28.620 23.440 -23.739 1.00 65.73 25 A 1 ATOM 205 O O . LYS A 0 25 . 29.906 21.075 -21.934 1.00 65.73 25 A 1 ATOM 206 C CG . LYS A 0 25 . 28.959 23.836 -25.179 1.00 65.73 25 A 1 ATOM 207 C CD . LYS A 0 25 . 29.232 25.343 -25.234 1.00 65.73 25 A 1 ATOM 208 C CE . LYS A 0 25 . 29.634 25.764 -26.648 1.00 65.73 25 A 1 ATOM 209 N NZ . LYS A 0 25 . 29.892 27.224 -26.709 1.00 65.73 25 A 1 ATOM 210 N N . LEU A 0 26 . 27.864 21.674 -21.208 1.00 65.59 26 A 1 ATOM 211 C CA . LEU A 0 26 . 28.070 21.288 -19.812 1.00 65.59 26 A 1 ATOM 212 C C . LEU A 0 26 . 27.931 19.772 -19.577 1.00 65.59 26 A 1 ATOM 213 C CB . LEU A 0 26 . 27.133 22.121 -18.918 1.00 65.59 26 A 1 ATOM 214 O O . LEU A 0 26 . 28.092 19.326 -18.443 1.00 65.59 26 A 1 ATOM 215 C CG . LEU A 0 26 . 27.435 23.632 -18.883 1.00 65.59 26 A 1 ATOM 216 C CD1 . LEU A 0 26 . 26.333 24.360 -18.111 1.00 65.59 26 A 1 ATOM 217 C CD2 . LEU A 0 26 . 28.773 23.935 -18.205 1.00 65.59 26 A 1 ATOM 218 N N . LYS A 0 27 . 27.657 18.971 -20.623 1.00 55.55 27 A 1 ATOM 219 C CA . LYS A 0 27 . 27.389 17.521 -20.543 1.00 55.55 27 A 1 ATOM 220 C C . LYS A 0 27 . 26.281 17.163 -19.539 1.00 55.55 27 A 1 ATOM 221 C CB . LYS A 0 27 . 28.686 16.728 -20.281 1.00 55.55 27 A 1 ATOM 222 O O . LYS A 0 27 . 26.305 16.086 -18.947 1.00 55.55 27 A 1 ATOM 223 C CG . LYS A 0 27 . 29.735 16.855 -21.391 1.00 55.55 27 A 1 ATOM 224 C CD . LYS A 0 27 . 30.948 15.985 -21.036 1.00 55.55 27 A 1 ATOM 225 C CE . LYS A 0 27 . 31.981 16.026 -22.163 1.00 55.55 27 A 1 ATOM 226 N NZ . LYS A 0 27 . 33.161 15.184 -21.845 1.00 55.55 27 A 1 ATOM 227 N N . ILE A 0 28 . 25.318 18.065 -19.332 1.00 49.92 28 A 1 ATOM 228 C CA . ILE A 0 28 . 24.211 17.865 -18.383 1.00 49.92 28 A 1 ATOM 229 C C . ILE A 0 28 . 23.100 17.025 -19.024 1.00 49.92 28 A 1 ATOM 230 C CB . ILE A 0 28 . 23.695 19.224 -17.845 1.00 49.92 28 A 1 ATOM 231 O O . ILE A 0 28 . 22.410 16.288 -18.319 1.00 49.92 28 A 1 ATOM 232 C CG1 . ILE A 0 28 . 24.814 19.957 -17.073 1.00 49.92 28 A 1 ATOM 233 C CG2 . ILE A 0 28 . 22.475 19.039 -16.919 1.00 49.92 28 A 1 ATOM 234 C CD1 . ILE A 0 28 . 24.484 21.408 -16.699 1.00 49.92 28 A 1 ATOM 235 N N . LEU A 0 29 . 22.927 17.101 -20.349 1.00 35.85 29 A 1 ATOM 236 C CA . LEU A 0 29 . 21.889 16.331 -21.027 1.00 35.85 29 A 1 ATOM 237 C C . LEU A 0 29 . 22.321 14.861 -21.207 1.00 35.85 29 A 1 ATOM 238 C CB . LEU A 0 29 . 21.488 16.977 -22.368 1.00 35.85 29 A 1 ATOM 239 O O . LEU A 0 29 . 23.385 14.606 -21.782 1.00 35.85 29 A 1 ATOM 240 C CG . LEU A 0 29 . 19.962 17.185 -22.470 1.00 35.85 29 A 1 ATOM 241 C CD1 . LEU A 0 29 . 19.585 18.595 -22.014 1.00 35.85 29 A 1 ATOM 242 C CD2 . LEU A 0 29 . 19.464 16.971 -23.894 1.00 35.85 29 A 1 ATOM 243 N N . PRO A 0 30 . 21.516 13.881 -20.760 1.00 44.91 30 A 1 ATOM 244 C CA . PRO A 0 30 . 21.780 12.478 -21.046 1.00 44.91 30 A 1 ATOM 245 C C . PRO A 0 30 . 21.671 12.223 -22.555 1.00 44.91 30 A 1 ATOM 246 C CB . PRO A 0 30 . 20.759 11.686 -20.220 1.00 44.91 30 A 1 ATOM 247 O O . PRO A 0 30 . 20.648 12.508 -23.172 1.00 44.91 30 A 1 ATOM 248 C CG . PRO A 0 30 . 19.612 12.671 -19.997 1.00 44.91 30 A 1 ATOM 249 C CD . PRO A 0 30 . 20.297 14.033 -19.980 1.00 44.91 30 A 1 ATOM 250 N N . GLN A 0 31 . 22.733 11.676 -23.154 1.00 46.00 31 A 1 ATOM 251 C CA . GLN A 0 31 . 22.706 11.232 -24.547 1.00 46.00 31 A 1 ATOM 252 C C . GLN A 0 31 . 21.772 10.025 -24.673 1.00 46.00 31 A 1 ATOM 253 C CB . GLN A 0 31 . 24.117 10.895 -25.055 1.00 46.00 31 A 1 ATOM 254 O O . GLN A 0 31 . 22.024 8.969 -24.087 1.00 46.00 31 A 1 ATOM 255 C CG . GLN A 0 31 . 25.002 12.144 -25.199 1.00 46.00 31 A 1 ATOM 256 C CD . GLN A 0 31 . 26.282 11.886 -25.993 1.00 46.00 31 A 1 ATOM 257 N NE2 . GLN A 0 31 . 27.060 12.908 -26.271 1.00 46.00 31 A 1 ATOM 258 O OE1 . GLN A 0 31 . 26.619 10.781 -26.379 1.00 46.00 31 A 1 ATOM 259 N N . HIS A 0 32 . 20.680 10.193 -25.415 1.00 44.68 32 A 1 ATOM 260 C CA . HIS A 0 32 . 19.762 9.107 -25.737 1.00 44.68 32 A 1 ATOM 261 C C . HIS A 0 32 . 20.292 8.327 -26.950 1.00 44.68 32 A 1 ATOM 262 C CB . HIS A 0 32 . 18.353 9.665 -25.969 1.00 44.68 32 A 1 ATOM 263 O O . HIS A 0 32 . 20.713 8.955 -27.925 1.00 44.68 32 A 1 ATOM 264 C CG . HIS A 0 32 . 17.789 10.336 -24.740 1.00 44.68 32 A 1 ATOM 265 C CD2 . HIS A 0 32 . 17.516 11.669 -24.576 1.00 44.68 32 A 1 ATOM 266 N ND1 . HIS A 0 32 . 17.493 9.714 -23.549 1.00 44.68 32 A 1 ATOM 267 C CE1 . HIS A 0 32 . 17.052 10.648 -22.691 1.00 44.68 32 A 1 ATOM 268 N NE2 . HIS A 0 32 . 17.036 11.853 -23.273 1.00 44.68 32 A 1 ATOM 269 N N . PRO A 0 33 . 20.302 6.982 -26.913 1.00 50.35 33 A 1 ATOM 270 C CA . PRO A 0 33 . 20.691 6.191 -28.072 1.00 50.35 33 A 1 ATOM 271 C C . PRO A 0 33 . 19.692 6.402 -29.226 1.00 50.35 33 A 1 ATOM 272 C CB . PRO A 0 33 . 20.754 4.739 -27.590 1.00 50.35 33 A 1 ATOM 273 O O . PRO A 0 33 . 18.494 6.566 -28.973 1.00 50.35 33 A 1 ATOM 274 C CG . PRO A 0 33 . 19.792 4.714 -26.403 1.00 50.35 33 A 1 ATOM 275 C CD . PRO A 0 33 . 19.899 6.119 -25.814 1.00 50.35 33 A 1 ATOM 276 N N . PRO A 0 34 . 20.168 6.428 -30.484 1.00 44.29 34 A 1 ATOM 277 C CA . PRO A 0 34 . 19.320 6.639 -31.650 1.00 44.29 34 A 1 ATOM 278 C C . PRO A 0 34 . 18.328 5.484 -31.834 1.00 44.29 34 A 1 ATOM 279 C CB . PRO A 0 34 . 20.279 6.793 -32.836 1.00 44.29 34 A 1 ATOM 280 O O . PRO A 0 34 . 18.669 4.317 -31.647 1.00 44.29 34 A 1 ATOM 281 C CG . PRO A 0 34 . 21.523 6.023 -32.396 1.00 44.29 34 A 1 ATOM 282 C CD . PRO A 0 34 . 21.553 6.234 -30.885 1.00 44.29 34 A 1 ATOM 283 N N . LEU A 0 35 . 17.094 5.828 -32.205 1.00 42.33 35 A 1 ATOM 284 C CA . LEU A 0 35 . 16.029 4.869 -32.494 1.00 42.33 35 A 1 ATOM 285 C C . LEU A 0 35 . 16.272 4.220 -33.863 1.00 42.33 35 A 1 ATOM 286 C CB . LEU A 0 35 . 14.663 5.583 -32.439 1.00 42.33 35 A 1 ATOM 287 O O . LEU A 0 35 . 16.517 4.923 -34.844 1.00 42.33 35 A 1 ATOM 288 C CG . LEU A 0 35 . 14.298 6.185 -31.067 1.00 42.33 35 A 1 ATOM 289 C CD1 . LEU A 0 35 . 13.004 6.993 -31.180 1.00 42.33 35 A 1 ATOM 290 C CD2 . LEU A 0 35 . 14.102 5.108 -29.997 1.00 42.33 35 A 1 ATOM 291 N N . ALA A 0 36 . 16.207 2.891 -33.928 1.00 45.15 36 A 1 ATOM 292 C CA . ALA A 0 36 . 16.364 2.150 -35.175 1.00 45.15 36 A 1 ATOM 293 C C . ALA A 0 36 . 15.139 2.334 -36.089 1.00 45.15 36 A 1 ATOM 294 C CB . ALA A 0 36 . 16.639 0.675 -34.856 1.00 45.15 36 A 1 ATOM 295 O O . ALA A 0 36 . 13.995 2.294 -35.633 1.00 45.15 36 A 1 ATOM 296 N N . ILE A 0 37 . 15.391 2.523 -37.388 1.00 40.04 37 A 1 ATOM 297 C CA . ILE A 0 37 . 14.360 2.522 -38.430 1.00 40.04 37 A 1 ATOM 298 C C . ILE A 0 37 . 14.015 1.059 -38.708 1.00 40.04 37 A 1 ATOM 299 C CB . ILE A 0 37 . 14.825 3.282 -39.694 1.00 40.04 37 A 1 ATOM 300 O O . ILE A 0 37 . 14.870 0.272 -39.109 1.00 40.04 37 A 1 ATOM 301 C CG1 . ILE A 0 37 . 15.152 4.754 -39.340 1.00 40.04 37 A 1 ATOM 302 C CG2 . ILE A 0 37 . 13.747 3.216 -40.793 1.00 40.04 37 A 1 ATOM 303 C CD1 . ILE A 0 37 . 15.793 5.550 -40.483 1.00 40.04 37 A 1 ATOM 304 N N . LEU A 0 38 . 12.767 0.700 -38.430 1.00 37.96 38 A 1 ATOM 305 C CA . LEU A 0 38 . 12.244 -0.648 -38.576 1.00 37.96 38 A 1 ATOM 306 C C . LEU A 0 38 . 12.024 -0.956 -40.065 1.00 37.96 38 A 1 ATOM 307 C CB . LEU A 0 38 . 10.953 -0.704 -37.733 1.00 37.96 38 A 1 ATOM 308 O O . LEU A 0 38 . 11.074 -0.458 -40.667 1.00 37.96 38 A 1 ATOM 309 C CG . LEU A 0 38 . 10.268 -2.075 -37.646 1.00 37.96 38 A 1 ATOM 310 C CD1 . LEU A 0 38 . 11.128 -3.104 -36.908 1.00 37.96 38 A 1 ATOM 311 C CD2 . LEU A 0 38 . 8.960 -1.909 -36.866 1.00 37.96 38 A 1 ATOM 312 N N . GLU A 0 39 . 12.895 -1.769 -40.665 1.00 36.17 39 A 1 ATOM 313 C CA . GLU A 0 39 . 12.605 -2.391 -41.960 1.00 36.17 39 A 1 ATOM 314 C C . GLU A 0 39 . 11.640 -3.565 -41.747 1.00 36.17 39 A 1 ATOM 315 C CB . GLU A 0 39 . 13.873 -2.769 -42.745 1.00 36.17 39 A 1 ATOM 316 O O . GLU A 0 39 . 12.019 -4.730 -41.618 1.00 36.17 39 A 1 ATOM 317 C CG . GLU A 0 39 . 14.682 -1.521 -43.161 1.00 36.17 39 A 1 ATOM 318 C CD . GLU A 0 39 . 15.350 -1.611 -44.548 1.00 36.17 39 A 1 ATOM 319 O OE1 . GLU A 0 39 . 15.783 -0.541 -45.036 1.00 36.17 39 A 1 ATOM 320 O OE2 . GLU A 0 39 . 15.429 -2.721 -45.122 1.00 36.17 39 A 1 ATOM 321 N N . ASP A 0 40 . 10.353 -3.230 -41.666 1.00 33.81 40 A 1 ATOM 322 C CA . ASP A 0 40 . 9.248 -4.181 -41.692 1.00 33.81 40 A 1 ATOM 323 C C . ASP A 0 40 . 9.167 -4.838 -43.080 1.00 33.81 40 A 1 ATOM 324 C CB . ASP A 0 40 . 7.918 -3.460 -41.372 1.00 33.81 40 A 1 ATOM 325 O O . ASP A 0 40 . 8.463 -4.349 -43.959 1.00 33.81 40 A 1 ATOM 326 C CG . ASP A 0 40 . 7.666 -3.201 -39.887 1.00 33.81 40 A 1 ATOM 327 O OD1 . ASP A 0 40 . 8.106 -4.037 -39.067 1.00 33.81 40 A 1 ATOM 328 O OD2 . ASP A 0 40 . 6.957 -2.214 -39.584 1.00 33.81 40 A 1 ATOM 329 N N . SER A 0 41 . 9.907 -5.924 -43.328 1.00 34.15 41 A 1 ATOM 330 C CA . SER A 0 41 . 9.496 -7.007 -44.252 1.00 34.15 41 A 1 ATOM 331 C C . SER A 0 41 . 10.581 -8.070 -44.445 1.00 34.15 41 A 1 ATOM 332 C CB . SER A 0 41 . 9.021 -6.525 -45.640 1.00 34.15 41 A 1 ATOM 333 O O . SER A 0 41 . 11.165 -8.220 -45.512 1.00 34.15 41 A 1 ATOM 334 O OG . SER A 0 41 . 9.891 -5.575 -46.205 1.00 34.15 41 A 1 ATOM 335 N N . MET A 0 42 . 10.795 -8.920 -43.446 1.00 31.75 42 A 1 ATOM 336 C CA . MET A 0 42 . 11.346 -10.252 -43.714 1.00 31.75 42 A 1 ATOM 337 C C . MET A 0 42 . 10.248 -11.264 -43.416 1.00 31.75 42 A 1 ATOM 338 C CB . MET A 0 42 . 12.669 -10.461 -42.972 1.00 31.75 42 A 1 ATOM 339 O O . MET A 0 42 . 9.875 -11.496 -42.272 1.00 31.75 42 A 1 ATOM 340 C CG . MET A 0 42 . 13.811 -9.707 -43.674 1.00 31.75 42 A 1 ATOM 341 S SD . MET A 0 42 . 14.595 -10.609 -45.045 1.00 31.75 42 A 1 ATOM 342 C CE . MET A 0 42 . 16.234 -10.870 -44.317 1.00 31.75 42 A 1 ATOM 343 N N . ASN A 0 43 . 9.658 -11.794 -44.485 1.00 32.46 43 A 1 ATOM 344 C CA . ASN A 0 43 . 8.580 -12.774 -44.465 1.00 32.46 43 A 1 ATOM 345 C C . ASN A 0 43 . 9.118 -14.114 -43.926 1.00 32.46 43 A 1 ATOM 346 C CB . ASN A 0 43 . 8.030 -12.838 -45.905 1.00 32.46 43 A 1 ATOM 347 O O . ASN A 0 43 . 9.684 -14.913 -44.667 1.00 32.46 43 A 1 ATOM 348 C CG . ASN A 0 43 . 6.774 -13.673 -46.069 1.00 32.46 43 A 1 ATOM 349 N ND2 . ASN A 0 43 . 6.137 -13.577 -47.213 1.00 32.46 43 A 1 ATOM 350 O OD1 . ASN A 0 43 . 6.347 -14.413 -45.196 1.00 32.46 43 A 1 ATOM 351 N N . ILE A 0 44 . 8.977 -14.345 -42.618 1.00 36.64 44 A 1 ATOM 352 C CA . ILE A 0 44 . 9.561 -15.495 -41.897 1.00 36.64 44 A 1 ATOM 353 C C . ILE A 0 44 . 8.708 -16.775 -42.008 1.00 36.64 44 A 1 ATOM 354 C CB . ILE A 0 44 . 9.918 -15.163 -40.417 1.00 36.64 44 A 1 ATOM 355 O O . ILE A 0 44 . 8.825 -17.681 -41.186 1.00 36.64 44 A 1 ATOM 356 C CG1 . ILE A 0 44 . 10.083 -13.656 -40.119 1.00 36.64 44 A 1 ATOM 357 C CG2 . ILE A 0 44 . 11.206 -15.921 -40.035 1.00 36.64 44 A 1 ATOM 358 C CD1 . ILE A 0 44 . 10.333 -13.311 -38.648 1.00 36.64 44 A 1 ATOM 359 N N . SER A 0 45 . 7.844 -16.892 -43.021 1.00 33.55 45 A 1 ATOM 360 C CA . SER A 0 45 . 6.957 -18.058 -43.173 1.00 33.55 45 A 1 ATOM 361 C C . SER A 0 45 . 7.674 -19.362 -43.559 1.00 33.55 45 A 1 ATOM 362 C CB . SER A 0 45 . 5.788 -17.750 -44.119 1.00 33.55 45 A 1 ATOM 363 O O . SER A 0 45 . 7.068 -20.425 -43.463 1.00 33.55 45 A 1 ATOM 364 O OG . SER A 0 45 . 6.222 -17.154 -45.327 1.00 33.55 45 A 1 ATOM 365 N N . ASN A 0 46 . 8.968 -19.331 -43.902 1.00 30.84 46 A 1 ATOM 366 C CA . ASN A 0 46 . 9.680 -20.510 -44.421 1.00 30.84 46 A 1 ATOM 367 C C . ASN A 0 46 . 10.741 -21.125 -43.489 1.00 30.84 46 A 1 ATOM 368 C CB . ASN A 0 46 . 10.191 -20.200 -45.837 1.00 30.84 46 A 1 ATOM 369 O O . ASN A 0 46 . 11.523 -21.959 -43.938 1.00 30.84 46 A 1 ATOM 370 C CG . ASN A 0 46 . 9.068 -20.113 -46.858 1.00 30.84 46 A 1 ATOM 371 N ND2 . ASN A 0 46 . 9.352 -19.605 -48.032 1.00 30.84 46 A 1 ATOM 372 O OD1 . ASN A 0 46 . 7.938 -20.512 -46.648 1.00 30.84 46 A 1 ATOM 373 N N . LEU A 0 47 . 10.766 -20.799 -42.193 1.00 33.17 47 A 1 ATOM 374 C CA . LEU A 0 47 . 11.652 -21.471 -41.224 1.00 33.17 47 A 1 ATOM 375 C C . LEU A 0 47 . 10.888 -22.429 -40.297 1.00 33.17 47 A 1 ATOM 376 C CB . LEU A 0 47 . 12.567 -20.454 -40.518 1.00 33.17 47 A 1 ATOM 377 O O . LEU A 0 47 . 11.120 -22.479 -39.095 1.00 33.17 47 A 1 ATOM 378 C CG . LEU A 0 47 . 13.650 -19.851 -41.437 1.00 33.17 47 A 1 ATOM 379 C CD1 . LEU A 0 47 . 14.344 -18.701 -40.710 1.00 33.17 47 A 1 ATOM 380 C CD2 . LEU A 0 47 . 14.726 -20.868 -41.839 1.00 33.17 47 A 1 ATOM 381 N N . VAL A 0 48 . 10.001 -23.247 -40.870 1.00 31.11 48 A 1 ATOM 382 C CA . VAL A 0 48 . 9.564 -24.504 -40.244 1.00 31.11 48 A 1 ATOM 383 C C . VAL A 0 48 . 10.504 -25.608 -40.724 1.00 31.11 48 A 1 ATOM 384 C CB . VAL A 0 48 . 8.074 -24.819 -40.498 1.00 31.11 48 A 1 ATOM 385 O O . VAL A 0 48 . 10.179 -26.406 -41.594 1.00 31.11 48 A 1 ATOM 386 C CG1 . VAL A 0 48 . 7.633 -26.090 -39.752 1.00 31.11 48 A 1 ATOM 387 C CG2 . VAL A 0 48 . 7.183 -23.674 -39.999 1.00 31.11 48 A 1 ATOM 388 N N . SER A 0 49 . 11.711 -25.638 -40.168 1.00 30.40 49 A 1 ATOM 389 C CA . SER A 0 49 . 12.534 -26.847 -40.162 1.00 30.40 49 A 1 ATOM 390 C C . SER A 0 49 . 12.876 -27.133 -38.714 1.00 30.40 49 A 1 ATOM 391 C CB . SER A 0 49 . 13.763 -26.728 -41.063 1.00 30.40 49 A 1 ATOM 392 O O . SER A 0 49 . 13.856 -26.626 -38.171 1.00 30.40 49 A 1 ATOM 393 O OG . SER A 0 49 . 14.511 -27.928 -40.991 1.00 30.40 49 A 1 ATOM 394 N N . ALA A 0 50 . 11.998 -27.905 -38.078 1.00 31.54 50 A 1 ATOM 395 C CA . ALA A 0 50 . 12.222 -28.496 -36.775 1.00 31.54 50 A 1 ATOM 396 C C . ALA A 0 50 . 13.494 -29.355 -36.830 1.00 31.54 50 A 1 ATOM 397 C CB . ALA A 0 50 . 10.971 -29.314 -36.419 1.00 31.54 50 A 1 ATOM 398 O O . ALA A 0 50 . 13.468 -30.497 -37.282 1.00 31.54 50 A 1 ATOM 399 N N . SER A 0 51 . 14.621 -28.796 -36.396 1.00 27.54 51 A 1 ATOM 400 C CA . SER A 0 51 . 15.821 -29.584 -36.133 1.00 27.54 51 A 1 ATOM 401 C C . SER A 0 51 . 15.569 -30.428 -34.879 1.00 27.54 51 A 1 ATOM 402 C CB . SER A 0 51 . 17.044 -28.686 -35.960 1.00 27.54 51 A 1 ATOM 403 O O . SER A 0 51 . 15.254 -29.862 -33.828 1.00 27.54 51 A 1 ATOM 404 O OG . SER A 0 51 . 17.382 -28.125 -37.215 1.00 27.54 51 A 1 ATOM 405 N N . PRO A 0 52 . 15.665 -31.767 -34.960 1.00 36.00 52 A 1 ATOM 406 C CA . PRO A 0 52 . 15.351 -32.637 -33.843 1.00 36.00 52 A 1 ATOM 407 C C . PRO A 0 52 . 16.435 -32.492 -32.780 1.00 36.00 52 A 1 ATOM 408 C CB . PRO A 0 52 . 15.243 -34.049 -34.421 1.00 36.00 52 A 1 ATOM 409 O O . PRO A 0 52 . 17.624 -32.710 -33.016 1.00 36.00 52 A 1 ATOM 410 C CG . PRO A 0 52 . 16.165 -34.002 -35.638 1.00 36.00 52 A 1 ATOM 411 C CD . PRO A 0 52 . 16.084 -32.551 -36.110 1.00 36.00 52 A 1 ATOM 412 N N . LEU A 0 53 . 15.991 -32.104 -31.590 1.00 33.61 53 A 1 ATOM 413 C CA . LEU A 0 53 . 16.782 -31.988 -30.378 1.00 33.61 53 A 1 ATOM 414 C C . LEU A 0 53 . 17.158 -33.396 -29.879 1.00 33.61 53 A 1 ATOM 415 C CB . LEU A 0 53 . 15.939 -31.169 -29.374 1.00 33.61 53 A 1 ATOM 416 O O . LEU A 0 53 . 16.620 -33.885 -28.895 1.00 33.61 53 A 1 ATOM 417 C CG . LEU A 0 53 . 16.753 -30.518 -28.247 1.00 33.61 53 A 1 ATOM 418 C CD1 . LEU A 0 53 . 17.438 -29.241 -28.746 1.00 33.61 53 A 1 ATOM 419 C CD2 . LEU A 0 53 . 15.838 -30.139 -27.083 1.00 33.61 53 A 1 ATOM 420 N N . SER A 0 54 . 18.052 -34.087 -30.584 1.00 33.59 54 A 1 ATOM 421 C CA . SER A 0 54 . 18.574 -35.393 -30.170 1.00 33.59 54 A 1 ATOM 422 C C . SER A 0 54 . 20.097 -35.426 -30.269 1.00 33.59 54 A 1 ATOM 423 C CB . SER A 0 54 . 17.891 -36.545 -30.923 1.00 33.59 54 A 1 ATOM 424 O O . SER A 0 54 . 20.668 -36.266 -30.964 1.00 33.59 54 A 1 ATOM 425 O OG . SER A 0 54 . 18.280 -36.575 -32.281 1.00 33.59 54 A 1 ATOM 426 N N . HIS A 0 55 . 20.787 -34.498 -29.598 1.00 30.94 55 A 1 ATOM 427 C CA . HIS A 0 55 . 22.231 -34.662 -29.409 1.00 30.94 55 A 1 ATOM 428 C C . HIS A 0 55 . 22.823 -34.019 -28.151 1.00 30.94 55 A 1 ATOM 429 C CB . HIS A 0 55 . 23.018 -34.306 -30.689 1.00 30.94 55 A 1 ATOM 430 O O . HIS A 0 55 . 23.914 -33.473 -28.216 1.00 30.94 55 A 1 ATOM 431 C CG . HIS A 0 55 . 24.228 -35.198 -30.819 1.00 30.94 55 A 1 ATOM 432 C CD2 . HIS A 0 55 . 25.544 -34.824 -30.857 1.00 30.94 55 A 1 ATOM 433 N ND1 . HIS A 0 55 . 24.197 -36.574 -30.850 1.00 30.94 55 A 1 ATOM 434 C CE1 . HIS A 0 55 . 25.461 -37.020 -30.905 1.00 30.94 55 A 1 ATOM 435 N NE2 . HIS A 0 55 . 26.320 -35.990 -30.915 1.00 30.94 55 A 1 ATOM 436 N N . PHE A 0 56 . 22.152 -34.097 -26.995 1.00 34.63 56 A 1 ATOM 437 C CA . PHE A 0 56 . 22.799 -33.757 -25.712 1.00 34.63 56 A 1 ATOM 438 C C . PHE A 0 56 . 22.353 -34.610 -24.510 1.00 34.63 56 A 1 ATOM 439 C CB . PHE A 0 56 . 22.755 -32.234 -25.456 1.00 34.63 56 A 1 ATOM 440 O O . PHE A 0 56 . 22.540 -34.213 -23.364 1.00 34.63 56 A 1 ATOM 441 C CG . PHE A 0 56 . 23.923 -31.492 -26.086 1.00 34.63 56 A 1 ATOM 442 C CD1 . PHE A 0 56 . 25.220 -31.643 -25.555 1.00 34.63 56 A 1 ATOM 443 C CD2 . PHE A 0 56 . 23.732 -30.700 -27.234 1.00 34.63 56 A 1 ATOM 444 C CE1 . PHE A 0 56 . 26.318 -31.018 -26.174 1.00 34.63 56 A 1 ATOM 445 C CE2 . PHE A 0 56 . 24.830 -30.083 -27.859 1.00 34.63 56 A 1 ATOM 446 C CZ . PHE A 0 56 . 26.122 -30.241 -27.330 1.00 34.63 56 A 1 ATOM 447 N N . GLU A 0 57 . 21.846 -35.826 -24.726 1.00 36.82 57 A 1 ATOM 448 C CA . GLU A 0 57 . 21.574 -36.771 -23.629 1.00 36.82 57 A 1 ATOM 449 C C . GLU A 0 57 . 22.694 -37.806 -23.462 1.00 36.82 57 A 1 ATOM 450 C CB . GLU A 0 57 . 20.198 -37.430 -23.762 1.00 36.82 57 A 1 ATOM 451 O O . GLU A 0 57 . 22.468 -39.007 -23.517 1.00 36.82 57 A 1 ATOM 452 C CG . GLU A 0 57 . 19.043 -36.433 -23.609 1.00 36.82 57 A 1 ATOM 453 C CD . GLU A 0 57 . 17.705 -37.130 -23.307 1.00 36.82 57 A 1 ATOM 454 O OE1 . GLU A 0 57 . 16.754 -36.397 -22.963 1.00 36.82 57 A 1 ATOM 455 O OE2 . GLU A 0 57 . 17.649 -38.380 -23.351 1.00 36.82 57 A 1 ATOM 456 N N . ALA A 0 58 . 23.938 -37.365 -23.277 1.00 39.01 58 A 1 ATOM 457 C CA . ALA A 0 58 . 25.006 -38.263 -22.832 1.00 39.01 58 A 1 ATOM 458 C C . ALA A 0 58 . 26.189 -37.472 -22.275 1.00 39.01 58 A 1 ATOM 459 C CB . ALA A 0 58 . 25.457 -39.191 -23.976 1.00 39.01 58 A 1 ATOM 460 O O . ALA A 0 58 . 27.190 -37.295 -22.963 1.00 39.01 58 A 1 ATOM 461 N N . LYS A 0 59 . 26.052 -36.984 -21.038 1.00 40.72 59 A 1 ATOM 462 C CA . LYS A 0 59 . 27.120 -36.752 -20.043 1.00 40.72 59 A 1 ATOM 463 C C . LYS A 0 59 . 26.576 -35.772 -19.020 1.00 40.72 59 A 1 ATOM 464 C CB . LYS A 0 59 . 28.420 -36.163 -20.637 1.00 40.72 59 A 1 ATOM 465 O O . LYS A 0 59 . 26.554 -34.579 -19.276 1.00 40.72 59 A 1 ATOM 466 C CG . LYS A 0 59 . 29.407 -37.255 -21.094 1.00 40.72 59 A 1 ATOM 467 C CD . LYS A 0 59 . 30.341 -36.713 -22.182 1.00 40.72 59 A 1 ATOM 468 C CE . LYS A 0 59 . 31.183 -37.846 -22.772 1.00 40.72 59 A 1 ATOM 469 N NZ . LYS A 0 59 . 32.126 -37.333 -23.795 1.00 40.72 59 A 1 ATOM 470 N N . ASN A 0 60 . 26.073 -36.307 -17.915 1.00 44.48 60 A 1 ATOM 471 C CA . ASN A 0 60 . 26.262 -35.822 -16.546 1.00 44.48 60 A 1 ATOM 472 C C . ASN A 0 60 . 25.303 -36.640 -15.675 1.00 44.48 60 A 1 ATOM 473 C CB . ASN A 0 60 . 26.048 -34.298 -16.396 1.00 44.48 60 A 1 ATOM 474 O O . ASN A 0 60 . 24.090 -36.593 -15.868 1.00 44.48 60 A 1 ATOM 475 C CG . ASN A 0 60 . 27.238 -33.487 -16.900 1.00 44.48 60 A 1 ATOM 476 N ND2 . ASN A 0 60 . 27.035 -32.248 -17.280 1.00 44.48 60 A 1 ATOM 477 O OD1 . ASN A 0 60 . 28.358 -33.973 -16.968 1.00 44.48 60 A 1 ATOM 478 N N . ASN A 0 61 . 25.852 -37.427 -14.746 1.00 48.49 61 A 1 ATOM 479 C CA . ASN A 0 61 . 25.106 -38.194 -13.742 1.00 48.49 61 A 1 ATOM 480 C C . ASN A 0 61 . 24.445 -37.236 -12.741 1.00 48.49 61 A 1 ATOM 481 C CB . ASN A 0 61 . 26.054 -39.194 -13.048 1.00 48.49 61 A 1 ATOM 482 O O . ASN A 0 61 . 24.861 -37.103 -11.592 1.00 48.49 61 A 1 ATOM 483 C CG . ASN A 0 61 . 26.262 -40.477 -13.826 1.00 48.49 61 A 1 ATOM 484 N ND2 . ASN A 0 61 . 27.403 -41.109 -13.685 1.00 48.49 61 A 1 ATOM 485 O OD1 . ASN A 0 61 . 25.403 -40.943 -14.549 1.00 48.49 61 A 1 ATOM 486 N N . VAL A 0 62 . 23.444 -36.505 -13.211 1.00 55.33 62 A 1 ATOM 487 C CA . VAL A 0 62 . 22.669 -35.566 -12.422 1.00 55.33 62 A 1 ATOM 488 C C . VAL A 0 62 . 21.599 -36.367 -11.684 1.00 55.33 62 A 1 ATOM 489 C CB . VAL A 0 62 . 22.108 -34.467 -13.340 1.00 55.33 62 A 1 ATOM 490 O O . VAL A 0 62 . 20.731 -36.982 -12.301 1.00 55.33 62 A 1 ATOM 491 C CG1 . VAL A 0 62 . 21.247 -33.502 -12.556 1.00 55.33 62 A 1 ATOM 492 C CG2 . VAL A 0 62 . 23.227 -33.634 -13.974 1.00 55.33 62 A 1 ATOM 493 N N . ASP A 0 63 . 21.688 -36.392 -10.353 1.00 55.88 63 A 1 ATOM 494 C CA . ASP A 0 63 . 20.716 -37.057 -9.484 1.00 55.88 63 A 1 ATOM 495 C C . ASP A 0 63 . 19.317 -36.468 -9.709 1.00 55.88 63 A 1 ATOM 496 C CB . ASP A 0 63 . 21.165 -36.926 -8.020 1.00 55.88 63 A 1 ATOM 497 O O . ASP A 0 63 . 19.004 -35.365 -9.245 1.00 55.88 63 A 1 ATOM 498 C CG . ASP A 0 63 . 20.190 -37.550 -7.014 1.00 55.88 63 A 1 ATOM 499 O OD1 . ASP A 0 63 . 19.229 -38.235 -7.442 1.00 55.88 63 A 1 ATOM 500 O OD2 . ASP A 0 63 . 20.409 -37.288 -5.810 1.00 55.88 63 A 1 ATOM 501 N N . ARG A 0 64 . 18.479 -37.216 -10.435 1.00 57.70 64 A 1 ATOM 502 C CA . ARG A 0 64 . 17.110 -36.827 -10.795 1.00 57.70 64 A 1 ATOM 503 C C . ARG A 0 64 . 16.193 -36.654 -9.581 1.00 57.70 64 A 1 ATOM 504 C CB . ARG A 0 64 . 16.509 -37.848 -11.781 1.00 57.70 64 A 1 ATOM 505 O O . ARG A 0 64 . 15.126 -36.075 -9.730 1.00 57.70 64 A 1 ATOM 506 C CG . ARG A 0 64 . 17.177 -37.838 -13.168 1.00 57.70 64 A 1 ATOM 507 C CD . ARG A 0 64 . 16.406 -38.755 -14.131 1.00 57.70 64 A 1 ATOM 508 N NE . ARG A 0 64 . 16.955 -38.713 -15.503 1.00 57.70 64 A 1 ATOM 509 N NH1 . ARG A 0 64 . 15.275 -39.887 -16.554 1.00 57.70 64 A 1 ATOM 510 N NH2 . ARG A 0 64 . 16.959 -39.074 -17.760 1.00 57.70 64 A 1 ATOM 511 C CZ . ARG A 0 64 . 16.398 -39.225 -16.592 1.00 57.70 64 A 1 ATOM 512 N N . ARG A 0 65 . 16.576 -37.126 -8.385 1.00 53.19 65 A 1 ATOM 513 C CA . ARG A 0 65 . 15.773 -36.955 -7.158 1.00 53.19 65 A 1 ATOM 514 C C . ARG A 0 65 . 15.935 -35.581 -6.514 1.00 53.19 65 A 1 ATOM 515 C CB . ARG A 0 65 . 16.114 -38.048 -6.140 1.00 53.19 65 A 1 ATOM 516 O O . ARG A 0 65 . 15.143 -35.226 -5.643 1.00 53.19 65 A 1 ATOM 517 C CG . ARG A 0 65 . 15.762 -39.448 -6.651 1.00 53.19 65 A 1 ATOM 518 C CD . ARG A 0 65 . 16.049 -40.468 -5.549 1.00 53.19 65 A 1 ATOM 519 N NE . ARG A 0 65 . 15.650 -41.827 -5.959 1.00 53.19 65 A 1 ATOM 520 N NH1 . ARG A 0 65 . 17.050 -42.978 -4.550 1.00 53.19 65 A 1 ATOM 521 N NH2 . ARG A 0 65 . 15.693 -44.103 -5.919 1.00 53.19 65 A 1 ATOM 522 C CZ . ARG A 0 65 . 16.131 -42.958 -5.476 1.00 53.19 65 A 1 ATOM 523 N N . LYS A 0 66 . 16.951 -34.804 -6.900 1.00 55.32 66 A 1 ATOM 524 C CA . LYS A 0 66 . 17.115 -33.437 -6.395 1.00 55.32 66 A 1 ATOM 525 C C . LYS A 0 66 . 16.112 -32.517 -7.094 1.00 55.32 66 A 1 ATOM 526 C CB . LYS A 0 66 . 18.554 -32.946 -6.572 1.00 55.32 66 A 1 ATOM 527 O O . LYS A 0 66 . 16.047 -32.535 -8.321 1.00 55.32 66 A 1 ATOM 528 C CG . LYS A 0 66 . 19.512 -33.707 -5.651 1.00 55.32 66 A 1 ATOM 529 C CD . LYS A 0 66 . 20.954 -33.238 -5.853 1.00 55.32 66 A 1 ATOM 530 C CE . LYS A 0 66 . 21.869 -34.073 -4.953 1.00 55.32 66 A 1 ATOM 531 N NZ . LYS A 0 66 . 23.291 -33.683 -5.112 1.00 55.32 66 A 1 ATOM 532 N N . PRO A 0 67 . 15.392 -31.655 -6.355 1.00 57.79 67 A 1 ATOM 533 C CA . PRO A 0 67 . 14.304 -30.839 -6.907 1.00 57.79 67 A 1 ATOM 534 C C . PRO A 0 67 . 14.757 -29.903 -8.035 1.00 57.79 67 A 1 ATOM 535 C CB . PRO A 0 67 . 13.748 -30.057 -5.710 1.00 57.79 67 A 1 ATOM 536 O O . PRO A 0 67 . 13.972 -29.571 -8.910 1.00 57.79 67 A 1 ATOM 537 C CG . PRO A 0 67 . 14.897 -30.038 -4.701 1.00 57.79 67 A 1 ATOM 538 C CD . PRO A 0 67 . 15.572 -31.383 -4.939 1.00 57.79 67 A 1 ATOM 539 N N . GLN A 0 68 . 16.035 -29.519 -8.045 1.00 63.96 68 A 1 ATOM 540 C CA . GLN A 0 68 . 16.656 -28.682 -9.078 1.00 63.96 68 A 1 ATOM 541 C C . GLN A 0 68 . 16.756 -29.385 -10.442 1.00 63.96 68 A 1 ATOM 542 C CB . GLN A 0 68 . 18.072 -28.335 -8.598 1.00 63.96 68 A 1 ATOM 543 O O . GLN A 0 68 . 16.805 -28.722 -11.471 1.00 63.96 68 A 1 ATOM 544 C CG . GLN A 0 68 . 18.099 -27.530 -7.284 1.00 63.96 68 A 1 ATOM 545 C CD . GLN A 0 68 . 19.428 -27.634 -6.539 1.00 63.96 68 A 1 ATOM 546 N NE2 . GLN A 0 68 . 19.621 -26.845 -5.507 1.00 63.96 68 A 1 ATOM 547 O OE1 . GLN A 0 68 . 20.289 -28.455 -6.808 1.00 63.96 68 A 1 ATOM 548 N N . ASN A 0 69 . 16.792 -30.719 -10.437 1.00 56.95 69 A 1 ATOM 549 C CA . ASN A 0 69 . 16.990 -31.562 -11.616 1.00 56.95 69 A 1 ATOM 550 C C . ASN A 0 69 . 15.683 -32.204 -12.095 1.00 56.95 69 A 1 ATOM 551 C CB . ASN A 0 69 . 18.016 -32.642 -11.252 1.00 56.95 69 A 1 ATOM 552 O O . ASN A 0 69 . 15.667 -32.899 -13.109 1.00 56.95 69 A 1 ATOM 553 C CG . ASN A 0 69 . 19.320 -32.068 -10.736 1.00 56.95 69 A 1 ATOM 554 N ND2 . ASN A 0 69 . 20.000 -32.781 -9.872 1.00 56.95 69 A 1 ATOM 555 O OD1 . ASN A 0 69 . 19.773 -30.997 -11.093 1.00 56.95 69 A 1 ATOM 556 N N . MET A 0 70 . 14.600 -32.010 -11.340 1.00 50.50 70 A 1 ATOM 557 C CA . MET A 0 70 . 13.274 -32.477 -11.704 1.00 50.50 70 A 1 ATOM 558 C C . MET A 0 70 . 12.656 -31.467 -12.666 1.00 50.50 70 A 1 ATOM 559 C CB . MET A 0 70 . 12.407 -32.666 -10.451 1.00 50.50 70 A 1 ATOM 560 O O . MET A 0 70 . 12.423 -30.314 -12.308 1.00 50.50 70 A 1 ATOM 561 C CG . MET A 0 70 . 12.924 -33.809 -9.571 1.00 50.50 70 A 1 ATOM 562 S SD . MET A 0 70 . 11.903 -34.182 -8.118 1.00 50.50 70 A 1 ATOM 563 C CE . MET A 0 70 . 10.485 -34.963 -8.940 1.00 50.50 70 A 1 ATOM 564 N N . SER A 0 71 . 12.366 -31.903 -13.888 1.00 54.10 71 A 1 ATOM 565 C CA . SER A 0 71 . 11.532 -31.147 -14.816 1.00 54.10 71 A 1 ATOM 566 C C . SER A 0 71 . 10.151 -30.925 -14.176 1.00 54.10 71 A 1 ATOM 567 C CB . SER A 0 71 . 11.433 -31.880 -16.161 1.00 54.10 71 A 1 ATOM 568 O O . SER A 0 71 . 9.488 -31.910 -13.824 1.00 54.10 71 A 1 ATOM 569 O OG . SER A 0 71 . 11.453 -33.287 -15.987 1.00 54.10 71 A 1 ATOM 570 N N . PRO A 0 72 . 9.713 -29.665 -13.979 1.00 50.96 72 A 1 ATOM 571 C CA . PRO A 0 72 . 8.421 -29.373 -13.376 1.00 50.96 72 A 1 ATOM 572 C C . PRO A 0 72 . 7.330 -29.856 -14.332 1.00 50.96 72 A 1 ATOM 573 C CB . PRO A 0 72 . 8.403 -27.858 -13.135 1.00 50.96 72 A 1 ATOM 574 O O . PRO A 0 72 . 7.076 -29.234 -15.355 1.00 50.96 72 A 1 ATOM 575 C CG . PRO A 0 72 . 9.388 -27.303 -14.162 1.00 50.96 72 A 1 ATOM 576 C CD . PRO A 0 72 . 10.396 -28.434 -14.352 1.00 50.96 72 A 1 ATOM 577 N N . GLY A 0 73 . 6.731 -31.006 -14.032 1.00 52.80 73 A 1 ATOM 578 C CA . GLY A 0 73 . 5.593 -31.521 -14.791 1.00 52.80 73 A 1 ATOM 579 C C . GLY A 0 73 . 5.493 -33.037 -14.896 1.00 52.80 73 A 1 ATOM 580 O O . GLY A 0 73 . 4.399 -33.518 -15.162 1.00 52.80 73 A 1 ATOM 581 N N . VAL A 0 74 . 6.574 -33.799 -14.676 1.00 50.97 74 A 1 ATOM 582 C CA . VAL A 0 74 . 6.527 -35.226 -15.049 1.00 50.97 74 A 1 ATOM 583 C C . VAL A 0 74 . 5.843 -36.106 -13.994 1.00 50.97 74 A 1 ATOM 584 C CB . VAL A 0 74 . 7.877 -35.756 -15.568 1.00 50.97 74 A 1 ATOM 585 O O . VAL A 0 74 . 4.983 -36.881 -14.380 1.00 50.97 74 A 1 ATOM 586 C CG1 . VAL A 0 74 . 7.746 -37.166 -16.156 1.00 50.97 74 A 1 ATOM 587 C CG2 . VAL A 0 74 . 8.405 -34.855 -16.702 1.00 50.97 74 A 1 ATOM 588 N N . ASP A 0 75 . 6.090 -35.942 -12.683 1.00 49.90 75 A 1 ATOM 589 C CA . ASP A 0 75 . 5.619 -36.967 -11.718 1.00 49.90 75 A 1 ATOM 590 C C . ASP A 0 75 . 4.963 -36.475 -10.414 1.00 49.90 75 A 1 ATOM 591 C CB . ASP A 0 75 . 6.781 -37.920 -11.403 1.00 49.90 75 A 1 ATOM 592 O O . ASP A 0 75 . 4.505 -37.292 -9.614 1.00 49.90 75 A 1 ATOM 593 C CG . ASP A 0 75 . 7.207 -38.762 -12.610 1.00 49.90 75 A 1 ATOM 594 O OD1 . ASP A 0 75 . 6.320 -39.289 -13.310 1.00 49.90 75 A 1 ATOM 595 O OD2 . ASP A 0 75 . 8.438 -38.890 -12.794 1.00 49.90 75 A 1 ATOM 596 N N . ILE A 0 76 . 4.867 -35.165 -10.155 1.00 54.15 76 A 1 ATOM 597 C CA . ILE A 0 76 . 4.193 -34.675 -8.938 1.00 54.15 76 A 1 ATOM 598 C C . ILE A 0 76 . 2.849 -34.075 -9.321 1.00 54.15 76 A 1 ATOM 599 C CB . ILE A 0 76 . 5.075 -33.753 -8.070 1.00 54.15 76 A 1 ATOM 600 O O . ILE A 0 76 . 2.732 -32.888 -9.624 1.00 54.15 76 A 1 ATOM 601 C CG1 . ILE A 0 76 . 6.441 -34.423 -7.785 1.00 54.15 76 A 1 ATOM 602 C CG2 . ILE A 0 76 . 4.345 -33.451 -6.740 1.00 54.15 76 A 1 ATOM 603 C CD1 . ILE A 0 76 . 7.397 -33.563 -6.951 1.00 54.15 76 A 1 ATOM 604 N N . ASN A 0 77 . 1.809 -34.904 -9.257 1.00 56.01 77 A 1 ATOM 605 C CA . ASN A 0 77 . 0.446 -34.401 -9.232 1.00 56.01 77 A 1 ATOM 606 C C . ASN A 0 77 . 0.293 -33.475 -8.023 1.00 56.01 77 A 1 ATOM 607 C CB . ASN A 0 77 . -0.542 -35.579 -9.216 1.00 56.01 77 A 1 ATOM 608 O O . ASN A 0 77 . 0.578 -33.853 -6.889 1.00 56.01 77 A 1 ATOM 609 C CG . ASN A 0 77 . -0.674 -36.210 -10.588 1.00 56.01 77 A 1 ATOM 610 N ND2 . ASN A 0 77 . -1.005 -37.473 -10.678 1.00 56.01 77 A 1 ATOM 611 O OD1 . ASN A 0 77 . -0.576 -35.538 -11.601 1.00 56.01 77 A 1 ATOM 612 N N . ALA A 0 78 . -0.145 -32.242 -8.270 1.00 60.27 78 A 1 ATOM 613 C CA . ALA A 0 78 . -0.323 -31.268 -7.201 1.00 60.27 78 A 1 ATOM 614 C C . ALA A 0 78 . -1.436 -31.667 -6.215 1.00 60.27 78 A 1 ATOM 615 C CB . ALA A 0 78 . -0.578 -29.919 -7.850 1.00 60.27 78 A 1 ATOM 616 O O . ALA A 0 78 . -1.456 -31.206 -5.074 1.00 60.27 78 A 1 ATOM 617 N N . PHE A 0 79 . -2.323 -32.570 -6.645 1.00 61.02 79 A 1 ATOM 618 C CA . PHE A 0 79 . -3.246 -33.271 -5.770 1.00 61.02 79 A 1 ATOM 619 C C . PHE A 0 79 . -2.491 -34.299 -4.934 1.00 61.02 79 A 1 ATOM 620 C CB . PHE A 0 79 . -4.360 -33.925 -6.589 1.00 61.02 79 A 1 ATOM 621 O O . PHE A 0 79 . -1.911 -35.246 -5.463 1.00 61.02 79 A 1 ATOM 622 C CG . PHE A 0 79 . -5.178 -32.919 -7.365 1.00 61.02 79 A 1 ATOM 623 C CD1 . PHE A 0 79 . -6.009 -32.020 -6.672 1.00 61.02 79 A 1 ATOM 624 C CD2 . PHE A 0 79 . -5.092 -32.858 -8.769 1.00 61.02 79 A 1 ATOM 625 C CE1 . PHE A 0 79 . -6.772 -31.078 -7.380 1.00 61.02 79 A 1 ATOM 626 C CE2 . PHE A 0 79 . -5.847 -31.907 -9.477 1.00 61.02 79 A 1 ATOM 627 C CZ . PHE A 0 79 . -6.691 -31.022 -8.782 1.00 61.02 79 A 1 ATOM 628 N N . ARG A 0 80 . -2.511 -34.109 -3.617 1.00 63.79 80 A 1 ATOM 629 C CA . ARG A 0 80 . -1.805 -34.954 -2.649 1.00 63.79 80 A 1 ATOM 630 C C . ARG A 0 80 . -2.782 -35.806 -1.848 1.00 63.79 80 A 1 ATOM 631 C CB . ARG A 0 80 . -0.898 -34.101 -1.767 1.00 63.79 80 A 1 ATOM 632 O O . ARG A 0 80 . -2.688 -35.905 -0.620 1.00 63.79 80 A 1 ATOM 633 C CG . ARG A 0 80 . 0.167 -33.299 -2.508 1.00 63.79 80 A 1 ATOM 634 C CD . ARG A 0 80 . 1.046 -32.609 -1.459 1.00 63.79 80 A 1 ATOM 635 N NE . ARG A 0 80 . 2.177 -31.908 -2.088 1.00 63.79 80 A 1 ATOM 636 N NH1 . ARG A 0 80 . 3.667 -33.660 -2.115 1.00 63.79 80 A 1 ATOM 637 N NH2 . ARG A 0 80 . 4.253 -31.693 -2.992 1.00 63.79 80 A 1 ATOM 638 C CZ . ARG A 0 80 . 3.356 -32.423 -2.391 1.00 63.79 80 A 1 ATOM 639 N N . GLU A 0 81 . -3.745 -36.384 -2.554 1.00 62.51 81 A 1 ATOM 640 C CA . GLU A 0 81 . -4.738 -37.279 -1.974 1.00 62.51 81 A 1 ATOM 641 C C . GLU A 0 81 . -4.034 -38.459 -1.279 1.00 62.51 81 A 1 ATOM 642 C CB . GLU A 0 81 . -5.727 -37.702 -3.069 1.00 62.51 81 A 1 ATOM 643 O O . GLU A 0 81 . -3.148 -39.093 -1.846 1.00 62.51 81 A 1 ATOM 644 C CG . GLU A 0 81 . -6.952 -38.407 -2.472 1.00 62.51 81 A 1 ATOM 645 C CD . GLU A 0 81 . -8.095 -38.606 -3.479 1.00 62.51 81 A 1 ATOM 646 O OE1 . GLU A 0 81 . -9.209 -38.898 -2.985 1.00 62.51 81 A 1 ATOM 647 O OE2 . GLU A 0 81 . -7.862 -38.442 -4.698 1.00 62.51 81 A 1 ATOM 648 N N . GLY A 0 82 . -4.359 -38.691 -0.002 1.00 64.52 82 A 1 ATOM 649 C CA . GLY A 0 82 . -3.743 -39.738 0.826 1.00 64.52 82 A 1 ATOM 650 C C . GLY A 0 82 . -2.440 -39.357 1.542 1.00 64.52 82 A 1 ATOM 651 O O . GLY A 0 82 . -1.977 -40.122 2.385 1.00 64.52 82 A 1 ATOM 652 N N . SER A 0 83 . -1.849 -38.185 1.278 1.00 64.62 83 A 1 ATOM 653 C CA . SER A 0 83 . -0.666 -37.751 2.034 1.00 64.62 83 A 1 ATOM 654 C C . SER A 0 83 . -1.048 -37.212 3.417 1.00 64.62 83 A 1 ATOM 655 C CB . SER A 0 83 . 0.195 -36.769 1.244 1.00 64.62 83 A 1 ATOM 656 O O . SER A 0 83 . -1.939 -36.369 3.565 1.00 64.62 83 A 1 ATOM 657 O OG . SER A 0 83 . -0.437 -35.523 1.124 1.00 64.62 83 A 1 ATOM 658 N N . ASN A 0 84 . -0.360 -37.693 4.453 1.00 63.36 84 A 1 ATOM 659 C CA . ASN A 0 84 . -0.560 -37.204 5.812 1.00 63.36 84 A 1 ATOM 660 C C . ASN A 0 84 . -0.204 -35.710 5.878 1.00 63.36 84 A 1 ATOM 661 C CB . ASN A 0 84 . 0.268 -38.052 6.797 1.00 63.36 84 A 1 ATOM 662 O O . ASN A 0 84 . 0.907 -35.319 5.529 1.00 63.36 84 A 1 ATOM 663 C CG . ASN A 0 84 . -0.296 -39.450 6.997 1.00 63.36 84 A 1 ATOM 664 N ND2 . ASN A 0 84 . 0.496 -40.378 7.479 1.00 63.36 84 A 1 ATOM 665 O OD1 . ASN A 0 84 . -1.457 -39.720 6.754 1.00 63.36 84 A 1 ATOM 666 N N . MET A 0 85 . -1.142 -34.891 6.365 1.00 64.14 85 A 1 ATOM 667 C CA . MET A 0 85 . -0.994 -33.437 6.553 1.00 64.14 85 A 1 ATOM 668 C C . MET A 0 85 . -0.925 -32.589 5.268 1.00 64.14 85 A 1 ATOM 669 C CB . MET A 0 85 . 0.166 -33.107 7.519 1.00 64.14 85 A 1 ATOM 670 O O . MET A 0 85 . -0.448 -31.454 5.322 1.00 64.14 85 A 1 ATOM 671 C CG . MET A 0 85 . 0.103 -33.840 8.861 1.00 64.14 85 A 1 ATOM 672 S SD . MET A 0 85 . -1.303 -33.348 9.899 1.00 64.14 85 A 1 ATOM 673 C CE . MET A 0 85 . -2.200 -34.921 9.978 1.00 64.14 85 A 1 ATOM 674 N N . ALA A 0 86 . -1.419 -33.084 4.128 1.00 65.83 86 A 1 ATOM 675 C CA . ALA A 0 86 . -1.586 -32.234 2.948 1.00 65.83 86 A 1 ATOM 676 C C . ALA A 0 86 . -2.500 -31.025 3.240 1.00 65.83 86 A 1 ATOM 677 C CB . ALA A 0 86 . -2.123 -33.046 1.767 1.00 65.83 86 A 1 ATOM 678 O O . ALA A 0 86 . -3.498 -31.180 3.954 1.00 65.83 86 A 1 ATOM 679 N N . PRO A 0 87 . -2.204 -29.837 2.671 1.00 66.87 87 A 1 ATOM 680 C CA . PRO A 0 87 . -3.131 -28.715 2.702 1.00 66.87 87 A 1 ATOM 681 C C . PRO A 0 87 . -4.481 -29.154 2.137 1.00 66.87 87 A 1 ATOM 682 C CB . PRO A 0 87 . -2.514 -27.602 1.849 1.00 66.87 87 A 1 ATOM 683 O O . PRO A 0 87 . -4.501 -29.853 1.113 1.00 66.87 87 A 1 ATOM 684 C CG . PRO A 0 87 . -1.037 -27.977 1.766 1.00 66.87 87 A 1 ATOM 685 C CD . PRO A 0 87 . -1.031 -29.500 1.884 1.00 66.87 87 A 1 ATOM 686 N N . PRO A 0 88 . -5.600 -28.782 2.773 1.00 67.86 88 A 1 ATOM 687 C CA . PRO A 0 88 . -6.911 -29.263 2.365 1.00 67.86 88 A 1 ATOM 688 C C . PRO A 0 88 . -7.251 -28.893 0.912 1.00 67.86 88 A 1 ATOM 689 C CB . PRO A 0 88 . -7.872 -28.653 3.378 1.00 67.86 88 A 1 ATOM 690 O O . PRO A 0 88 . -7.942 -29.649 0.234 1.00 67.86 88 A 1 ATOM 691 C CG . PRO A 0 88 . -7.166 -27.397 3.887 1.00 67.86 88 A 1 ATOM 692 C CD . PRO A 0 88 . -5.705 -27.832 3.872 1.00 67.86 88 A 1 ATOM 693 N N . GLU A 0 89 . -6.677 -27.806 0.393 1.00 67.23 89 A 1 ATOM 694 C CA . GLU A 0 89 . -6.792 -27.372 -1.000 1.00 67.23 89 A 1 ATOM 695 C C . GLU A 0 89 . -6.241 -28.401 -2.003 1.00 67.23 89 A 1 ATOM 696 C CB . GLU A 0 89 . -6.041 -26.037 -1.186 1.00 67.23 89 A 1 ATOM 697 O O . GLU A 0 89 . -6.693 -28.468 -3.143 1.00 67.23 89 A 1 ATOM 698 C CG . GLU A 0 89 . -6.583 -24.840 -0.376 1.00 67.23 89 A 1 ATOM 699 C CD . GLU A 0 89 . -6.148 -24.767 1.102 1.00 67.23 89 A 1 ATOM 700 O OE1 . GLU A 0 89 . -6.617 -23.816 1.779 1.00 67.23 89 A 1 ATOM 701 O OE2 . GLU A 0 89 . -5.397 -25.664 1.555 1.00 67.23 89 A 1 ATOM 702 N N . THR A 0 90 . -5.282 -29.230 -1.581 1.00 66.44 90 A 1 ATOM 703 C CA . THR A 0 90 . -4.628 -30.246 -2.426 1.00 66.44 90 A 1 ATOM 704 C C . THR A 0 90 . -5.291 -31.619 -2.348 1.00 66.44 90 A 1 ATOM 705 C CB . THR A 0 90 . -3.133 -30.384 -2.106 1.00 66.44 90 A 1 ATOM 706 O O . THR A 0 90 . -4.907 -32.525 -3.084 1.00 66.44 90 A 1 ATOM 707 C CG2 . THR A 0 90 . -2.381 -29.058 -2.195 1.00 66.44 90 A 1 ATOM 708 O OG1 . THR A 0 90 . -2.914 -30.920 -0.820 1.00 66.44 90 A 1 ATOM 709 N N . LEU A 0 91 . -6.291 -31.799 -1.480 1.00 67.22 91 A 1 ATOM 710 C CA . LEU A 0 91 . -6.952 -33.092 -1.276 1.00 67.22 91 A 1 ATOM 711 C C . LEU A 0 91 . -8.018 -33.407 -2.335 1.00 67.22 91 A 1 ATOM 712 C CB . LEU A 0 91 . -7.516 -33.165 0.158 1.00 67.22 91 A 1 ATOM 713 O O . LEU A 0 91 . -8.714 -34.405 -2.188 1.00 67.22 91 A 1 ATOM 714 C CG . LEU A 0 91 . -6.447 -33.156 1.266 1.00 67.22 91 A 1 ATOM 715 C CD1 . LEU A 0 91 . -7.133 -33.196 2.633 1.00 67.22 91 A 1 ATOM 716 C CD2 . LEU A 0 91 . -5.515 -34.368 1.179 1.00 67.22 91 A 1 ATOM 717 N N . ASN A 0 92 . -8.174 -32.562 -3.364 1.00 66.26 92 A 1 ATOM 718 C CA . ASN A 0 92 . -9.237 -32.646 -4.377 1.00 66.26 92 A 1 ATOM 719 C C . ASN A 0 92 . -10.653 -32.765 -3.773 1.00 66.26 92 A 1 ATOM 720 C CB . ASN A 0 92 . -8.913 -33.761 -5.388 1.00 66.26 92 A 1 ATOM 721 O O . ASN A 0 92 . -11.575 -33.297 -4.388 1.00 66.26 92 A 1 ATOM 722 C CG . ASN A 0 92 . -9.666 -33.597 -6.698 1.00 66.26 92 A 1 ATOM 723 N ND2 . ASN A 0 92 . -9.857 -34.672 -7.424 1.00 66.26 92 A 1 ATOM 724 O OD1 . ASN A 0 92 . -10.046 -32.510 -7.106 1.00 66.26 92 A 1 ATOM 725 N N . LYS A 0 93 . -10.820 -32.287 -2.537 1.00 68.25 93 A 1 ATOM 726 C CA . LYS A 0 93 . -12.089 -32.278 -1.817 1.00 68.25 93 A 1 ATOM 727 C C . LYS A 0 93 . -12.603 -30.847 -1.775 1.00 68.25 93 A 1 ATOM 728 C CB . LYS A 0 93 . -11.937 -32.888 -0.419 1.00 68.25 93 A 1 ATOM 729 O O . LYS A 0 93 . -11.822 -29.936 -1.493 1.00 68.25 93 A 1 ATOM 730 C CG . LYS A 0 93 . -11.774 -34.409 -0.533 1.00 68.25 93 A 1 ATOM 731 C CD . LYS A 0 93 . -11.477 -35.066 0.815 1.00 68.25 93 A 1 ATOM 732 C CE . LYS A 0 93 . -11.153 -36.539 0.546 1.00 68.25 93 A 1 ATOM 733 N NZ . LYS A 0 93 . -10.979 -37.312 1.797 1.00 68.25 93 A 1 ATOM 734 N N . PRO A 0 94 . -13.894 -30.630 -2.057 1.00 65.15 94 A 1 ATOM 735 C CA . PRO A 0 94 . -14.462 -29.300 -1.993 1.00 65.15 94 A 1 ATOM 736 C C . PRO A 0 94 . -14.423 -28.807 -0.540 1.00 65.15 94 A 1 ATOM 737 C CB . PRO A 0 94 . -15.865 -29.464 -2.569 1.00 65.15 94 A 1 ATOM 738 O O . PRO A 0 94 . -14.909 -29.479 0.369 1.00 65.15 94 A 1 ATOM 739 C CG . PRO A 0 94 . -16.250 -30.905 -2.246 1.00 65.15 94 A 1 ATOM 740 C CD . PRO A 0 94 . -14.913 -31.626 -2.364 1.00 65.15 94 A 1 ATOM 741 N N . LEU A 0 95 . -13.803 -27.648 -0.322 1.00 67.07 95 A 1 ATOM 742 C CA . LEU A 0 95 . -13.710 -27.026 0.997 1.00 67.07 95 A 1 ATOM 743 C C . LEU A 0 95 . -14.984 -26.249 1.295 1.00 67.07 95 A 1 ATOM 744 C CB . LEU A 0 95 . -12.475 -26.110 1.057 1.00 67.07 95 A 1 ATOM 745 O O . LEU A 0 95 . -15.403 -25.430 0.473 1.00 67.07 95 A 1 ATOM 746 C CG . LEU A 0 95 . -11.177 -26.893 1.286 1.00 67.07 95 A 1 ATOM 747 C CD1 . LEU A 0 95 . -9.977 -25.964 1.093 1.00 67.07 95 A 1 ATOM 748 C CD2 . LEU A 0 95 . -11.159 -27.479 2.705 1.00 67.07 95 A 1 ATOM 749 N N . SER A 0 96 . -15.580 -26.471 2.467 1.00 66.36 96 A 1 ATOM 750 C CA . SER A 0 96 . -16.722 -25.670 2.904 1.00 66.36 96 A 1 ATOM 751 C C . SER A 0 96 . -16.285 -24.218 3.077 1.00 66.36 96 A 1 ATOM 752 C CB . SER A 0 96 . -17.288 -26.220 4.213 1.00 66.36 96 A 1 ATOM 753 O O . SER A 0 96 . -15.204 -23.947 3.600 1.00 66.36 96 A 1 ATOM 754 O OG . SER A 0 96 . -18.418 -25.466 4.610 1.00 66.36 96 A 1 ATOM 755 N N . MET A 0 97 . -17.122 -23.260 2.669 1.00 64.50 97 A 1 ATOM 756 C CA . MET A 0 97 . -16.839 -21.834 2.885 1.00 64.50 97 A 1 ATOM 757 C C . MET A 0 97 . -16.658 -21.477 4.369 1.00 64.50 97 A 1 ATOM 758 C CB . MET A 0 97 . -17.971 -20.993 2.276 1.00 64.50 97 A 1 ATOM 759 O O . MET A 0 97 . -15.997 -20.489 4.684 1.00 64.50 97 A 1 ATOM 760 C CG . MET A 0 97 . -17.821 -20.855 0.756 1.00 64.50 97 A 1 ATOM 761 S SD . MET A 0 97 . -16.367 -19.937 0.168 1.00 64.50 97 A 1 ATOM 762 C CE . MET A 0 97 . -16.725 -18.289 0.833 1.00 64.50 97 A 1 ATOM 763 N N . HIS A 0 98 . -17.221 -22.282 5.273 1.00 64.28 98 A 1 ATOM 764 C CA . HIS A 0 98 . -17.118 -22.090 6.719 1.00 64.28 98 A 1 ATOM 765 C C . HIS A 0 98 . -15.849 -22.700 7.335 1.00 64.28 98 A 1 ATOM 766 C CB . HIS A 0 98 . -18.388 -22.646 7.377 1.00 64.28 98 A 1 ATOM 767 O O . HIS A 0 98 . -15.552 -22.427 8.500 1.00 64.28 98 A 1 ATOM 768 C CG . HIS A 0 98 . -19.649 -22.024 6.831 1.00 64.28 98 A 1 ATOM 769 C CD2 . HIS A 0 98 . -20.666 -22.669 6.177 1.00 64.28 98 A 1 ATOM 770 N ND1 . HIS A 0 98 . -19.971 -20.686 6.857 1.00 64.28 98 A 1 ATOM 771 C CE1 . HIS A 0 98 . -21.153 -20.528 6.241 1.00 64.28 98 A 1 ATOM 772 N NE2 . HIS A 0 98 . -21.617 -21.711 5.811 1.00 64.28 98 A 1 ATOM 773 N N . ASP A 0 99 . -15.087 -23.499 6.579 1.00 66.98 99 A 1 ATOM 774 C CA . ASP A 0 99 . -13.853 -24.091 7.086 1.00 66.98 99 A 1 ATOM 775 C C . ASP A 0 99 . -12.771 -23.021 7.236 1.00 66.98 99 A 1 ATOM 776 C CB . ASP A 0 99 . -13.365 -25.262 6.219 1.00 66.98 99 A 1 ATOM 777 O O . ASP A 0 99 . -12.481 -22.228 6.336 1.00 66.98 99 A 1 ATOM 778 C CG . ASP A 0 99 . -14.239 -26.514 6.343 1.00 66.98 99 A 1 ATOM 779 O OD1 . ASP A 0 99 . -14.854 -26.697 7.417 1.00 66.98 99 A 1 ATOM 780 O OD2 . ASP A 0 99 . -14.265 -27.290 5.360 1.00 66.98 99 A 1 ATOM 781 N N . LYS A 0 100 . -12.138 -22.999 8.411 1.00 67.58 100 A 1 ATOM 782 C CA . LYS A 0 100 . -11.084 -22.034 8.706 1.00 67.58 100 A 1 ATOM 783 C C . LYS A 0 100 . -9.871 -22.304 7.817 1.00 67.58 100 A 1 ATOM 784 C CB . LYS A 0 100 . -10.748 -22.084 10.200 1.00 67.58 100 A 1 ATOM 785 O O . LYS A 0 100 . -9.296 -23.389 7.868 1.00 67.58 100 A 1 ATOM 786 C CG . LYS A 0 100 . -9.803 -20.944 10.601 1.00 67.58 100 A 1 ATOM 787 C CD . LYS A 0 100 . -9.599 -20.939 12.118 1.00 67.58 100 A 1 ATOM 788 C CE . LYS A 0 100 . -8.690 -19.771 12.505 1.00 67.58 100 A 1 ATOM 789 N NZ . LYS A 0 100 . -8.482 -19.723 13.971 1.00 67.58 100 A 1 ATOM 790 N N . LEU A 0 101 . -9.425 -21.283 7.081 1.00 68.84 101 A 1 ATOM 791 C CA . LEU A 0 101 . -8.163 -21.344 6.347 1.00 68.84 101 A 1 ATOM 792 C C . LEU A 0 101 . -7.007 -21.589 7.329 1.00 68.84 101 A 1 ATOM 793 C CB . LEU A 0 101 . -7.971 -20.062 5.511 1.00 68.84 101 A 1 ATOM 794 O O . LEU A 0 101 . -6.767 -20.800 8.248 1.00 68.84 101 A 1 ATOM 795 C CG . LEU A 0 101 . -6.598 -19.967 4.811 1.00 68.84 101 A 1 ATOM 796 C CD1 . LEU A 0 101 . -6.353 -21.033 3.739 1.00 68.84 101 A 1 ATOM 797 C CD2 . LEU A 0 101 . -6.443 -18.590 4.164 1.00 68.84 101 A 1 ATOM 798 N N . ILE A 0 102 . -6.286 -22.686 7.116 1.00 70.63 102 A 1 ATOM 799 C CA . ILE A 0 102 . -5.065 -23.010 7.848 1.00 70.63 102 A 1 ATOM 800 C C . ILE A 0 102 . -3.903 -22.482 7.016 1.00 70.63 102 A 1 ATOM 801 C CB . ILE A 0 102 . -4.955 -24.526 8.121 1.00 70.63 102 A 1 ATOM 802 O O . ILE A 0 102 . -3.756 -22.849 5.857 1.00 70.63 102 A 1 ATOM 803 C CG1 . ILE A 0 102 . -6.215 -25.050 8.852 1.00 70.63 102 A 1 ATOM 804 C CG2 . ILE A 0 102 . -3.693 -24.807 8.960 1.00 70.63 102 A 1 ATOM 805 C CD1 . ILE A 0 102 . -6.218 -26.562 9.101 1.00 70.63 102 A 1 ATOM 806 N N . SER A 0 103 . -3.077 -21.611 7.592 1.00 68.17 103 A 1 ATOM 807 C CA . SER A 0 103 . -1.915 -21.093 6.875 1.00 68.17 103 A 1 ATOM 808 C C . SER A 0 103 . -0.862 -22.181 6.657 1.00 68.17 103 A 1 ATOM 809 C CB . SER A 0 103 . -1.317 -19.881 7.597 1.00 68.17 103 A 1 ATOM 810 O O . SER A 0 103 . -0.625 -23.023 7.532 1.00 68.17 103 A 1 ATOM 811 O OG . SER A 0 103 . -0.779 -20.229 8.862 1.00 68.17 103 A 1 ATOM 812 N N . ASP A 0 104 . -0.144 -22.101 5.536 1.00 70.84 104 A 1 ATOM 813 C CA . ASP A 0 104 . 0.957 -23.019 5.227 1.00 70.84 104 A 1 ATOM 814 C C . ASP A 0 104 . 2.018 -23.068 6.326 1.00 70.84 104 A 1 ATOM 815 C CB . ASP A 0 104 . 1.676 -22.581 3.950 1.00 70.84 104 A 1 ATOM 816 O O . ASP A 0 104 . 2.651 -24.096 6.539 1.00 70.84 104 A 1 ATOM 817 C CG . ASP A 0 104 . 0.932 -22.858 2.656 1.00 70.84 104 A 1 ATOM 818 O OD1 . ASP A 0 104 . -0.227 -23.307 2.733 1.00 70.84 104 A 1 ATOM 819 O OD2 . ASP A 0 104 . 1.592 -22.625 1.623 1.00 70.84 104 A 1 ATOM 820 N N . GLN A 0 105 . 2.225 -21.969 7.055 1.00 72.78 105 A 1 ATOM 821 C CA . GLN A 0 105 . 3.163 -21.941 8.174 1.00 72.78 105 A 1 ATOM 822 C C . GLN A 0 105 . 2.748 -22.907 9.288 1.00 72.78 105 A 1 ATOM 823 C CB . GLN A 0 105 . 3.267 -20.508 8.699 1.00 72.78 105 A 1 ATOM 824 O O . GLN A 0 105 . 3.603 -23.606 9.829 1.00 72.78 105 A 1 ATOM 825 C CG . GLN A 0 105 . 4.379 -20.362 9.752 1.00 72.78 105 A 1 ATOM 826 C CD . GLN A 0 105 . 4.510 -18.928 10.250 1.00 72.78 105 A 1 ATOM 827 N NE2 . GLN A 0 105 . 5.595 -18.584 10.905 1.00 72.78 105 A 1 ATOM 828 O OE1 . GLN A 0 105 . 3.643 -18.095 10.059 1.00 72.78 105 A 1 ATOM 829 N N . ILE A 0 106 . 1.452 -22.984 9.603 1.00 73.87 106 A 1 ATOM 830 C CA . ILE A 0 106 . 0.927 -23.925 10.598 1.00 73.87 106 A 1 ATOM 831 C C . ILE A 0 106 . 1.045 -25.354 10.069 1.00 73.87 106 A 1 ATOM 832 C CB . ILE A 0 106 . -0.531 -23.571 10.972 1.00 73.87 106 A 1 ATOM 833 O O . ILE A 0 106 . 1.447 -26.240 10.818 1.00 73.87 106 A 1 ATOM 834 C CG1 . ILE A 0 106 . -0.585 -22.193 11.671 1.00 73.87 106 A 1 ATOM 835 C CG2 . ILE A 0 106 . -1.147 -24.653 11.884 1.00 73.87 106 A 1 ATOM 836 C CD1 . ILE A 0 106 . -2.008 -21.646 11.845 1.00 73.87 106 A 1 ATOM 837 N N . ILE A 0 107 . 0.750 -25.580 8.786 1.00 70.24 107 A 1 ATOM 838 C CA . ILE A 0 107 . 0.872 -26.902 8.152 1.00 70.24 107 A 1 ATOM 839 C C . ILE A 0 107 . 2.330 -27.379 8.194 1.00 70.24 107 A 1 ATOM 840 C CB . ILE A 0 107 . 0.309 -26.870 6.711 1.00 70.24 107 A 1 ATOM 841 O O . ILE A 0 107 . 2.610 -28.469 8.691 1.00 70.24 107 A 1 ATOM 842 C CG1 . ILE A 0 107 . -1.191 -26.493 6.733 1.00 70.24 107 A 1 ATOM 843 C CG2 . ILE A 0 107 . 0.514 -28.237 6.031 1.00 70.24 107 A 1 ATOM 844 C CD1 . ILE A 0 107 . -1.795 -26.204 5.355 1.00 70.24 107 A 1 ATOM 845 N N . ARG A 0 108 . 3.277 -26.530 7.776 1.00 75.05 108 A 1 ATOM 846 C CA . ARG A 0 108 . 4.720 -26.800 7.862 1.00 75.05 108 A 1 ATOM 847 C C . ARG A 0 108 . 5.182 -26.998 9.303 1.00 75.05 108 A 1 ATOM 848 C CB . ARG A 0 108 . 5.522 -25.661 7.215 1.00 75.05 108 A 1 ATOM 849 O O . ARG A 0 108 . 6.001 -27.873 9.551 1.00 75.05 108 A 1 ATOM 850 C CG . ARG A 0 108 . 5.406 -25.641 5.682 1.00 75.05 108 A 1 ATOM 851 C CD . ARG A 0 108 . 6.364 -24.615 5.058 1.00 75.05 108 A 1 ATOM 852 N NE . ARG A 0 108 . 6.122 -23.233 5.527 1.00 75.05 108 A 1 ATOM 853 N NH1 . ARG A 0 108 . 4.981 -22.439 3.691 1.00 75.05 108 A 1 ATOM 854 N NH2 . ARG A 0 108 . 5.426 -21.068 5.384 1.00 75.05 108 A 1 ATOM 855 C CZ . ARG A 0 108 . 5.509 -22.262 4.868 1.00 75.05 108 A 1 ATOM 856 N N . GLY A 0 109 . 4.647 -26.226 10.251 1.00 75.13 109 A 1 ATOM 857 C CA . GLY A 0 109 . 4.932 -26.382 11.678 1.00 75.13 109 A 1 ATOM 858 C C . GLY A 0 109 . 4.473 -27.736 12.217 1.00 75.13 109 A 1 ATOM 859 O O . GLY A 0 109 . 5.242 -28.417 12.887 1.00 75.13 109 A 1 ATOM 860 N N . ARG A 0 110 . 3.259 -28.172 11.857 1.00 74.44 110 A 1 ATOM 861 C CA . ARG A 0 110 . 2.732 -29.506 12.191 1.00 74.44 110 A 1 ATOM 862 C C . ARG A 0 110 . 3.561 -30.616 11.556 1.00 74.44 110 A 1 ATOM 863 C CB . ARG A 0 110 . 1.271 -29.635 11.742 1.00 74.44 110 A 1 ATOM 864 O O . ARG A 0 110 . 3.859 -31.596 12.227 1.00 74.44 110 A 1 ATOM 865 C CG . ARG A 0 110 . 0.312 -28.815 12.611 1.00 74.44 110 A 1 ATOM 866 C CD . ARG A 0 110 . -1.101 -28.926 12.034 1.00 74.44 110 A 1 ATOM 867 N NE . ARG A 0 110 . -2.067 -28.130 12.811 1.00 74.44 110 A 1 ATOM 868 N NH1 . ARG A 0 110 . -3.966 -28.932 11.799 1.00 74.44 110 A 1 ATOM 869 N NH2 . ARG A 0 110 . -4.138 -27.403 13.413 1.00 74.44 110 A 1 ATOM 870 C CZ . ARG A 0 110 . -3.380 -28.159 12.670 1.00 74.44 110 A 1 ATOM 871 N N . PHE A 0 111 . 3.974 -30.448 10.301 1.00 71.01 111 A 1 ATOM 872 C CA . PHE A 0 111 . 4.843 -31.402 9.615 1.00 71.01 111 A 1 ATOM 873 C C . PHE A 0 111 . 6.218 -31.504 10.292 1.00 71.01 111 A 1 ATOM 874 C CB . PHE A 0 111 . 4.968 -30.999 8.142 1.00 71.01 111 A 1 ATOM 875 O O . PHE A 0 111 . 6.685 -32.600 10.587 1.00 71.01 111 A 1 ATOM 876 C CG . PHE A 0 111 . 5.755 -32.001 7.326 1.00 71.01 111 A 1 ATOM 877 C CD1 . PHE A 0 111 . 7.130 -31.808 7.091 1.00 71.01 111 A 1 ATOM 878 C CD2 . PHE A 0 111 . 5.116 -33.156 6.839 1.00 71.01 111 A 1 ATOM 879 C CE1 . PHE A 0 111 . 7.862 -32.768 6.369 1.00 71.01 111 A 1 ATOM 880 C CE2 . PHE A 0 111 . 5.848 -34.114 6.118 1.00 71.01 111 A 1 ATOM 881 C CZ . PHE A 0 111 . 7.220 -33.921 5.884 1.00 71.01 111 A 1 ATOM 882 N N . ALA A 0 112 . 6.836 -30.366 10.617 1.00 74.15 112 A 1 ATOM 883 C CA . ALA A 0 112 . 8.110 -30.322 11.327 1.00 74.15 112 A 1 ATOM 884 C C . ALA A 0 112 . 8.011 -30.931 12.736 1.00 74.15 112 A 1 ATOM 885 C CB . ALA A 0 112 . 8.593 -28.868 11.373 1.00 74.15 112 A 1 ATOM 886 O O . ALA A 0 112 . 8.914 -31.656 13.145 1.00 74.15 112 A 1 ATOM 887 N N . ALA A 0 113 . 6.918 -30.675 13.461 1.00 69.30 113 A 1 ATOM 888 C CA . ALA A 0 113 . 6.653 -31.274 14.768 1.00 69.30 113 A 1 ATOM 889 C C . ALA A 0 113 . 6.440 -32.794 14.669 1.00 69.30 113 A 1 ATOM 890 C CB . ALA A 0 113 . 5.438 -30.571 15.381 1.00 69.30 113 A 1 ATOM 891 O O . ALA A 0 113 . 7.031 -33.549 15.437 1.00 69.30 113 A 1 ATOM 892 N N . SER A 0 114 . 5.680 -33.248 13.664 1.00 68.98 114 A 1 ATOM 893 C CA . SER A 0 114 . 5.464 -34.672 13.387 1.00 68.98 114 A 1 ATOM 894 C C . SER A 0 114 . 6.766 -35.399 13.059 1.00 68.98 114 A 1 ATOM 895 C CB . SER A 0 114 . 4.492 -34.849 12.218 1.00 68.98 114 A 1 ATOM 896 O O . SER A 0 114 . 6.932 -36.536 13.481 1.00 68.98 114 A 1 ATOM 897 O OG . SER A 0 114 . 4.164 -36.214 12.050 1.00 68.98 114 A 1 ATOM 898 N N . LEU A 0 115 . 7.692 -34.762 12.334 1.00 72.56 115 A 1 ATOM 899 C CA . LEU A 0 115 . 9.002 -35.347 12.035 1.00 72.56 115 A 1 ATOM 900 C C . LEU A 0 115 . 9.890 -35.445 13.285 1.00 72.56 115 A 1 ATOM 901 C CB . LEU A 0 115 . 9.694 -34.497 10.954 1.00 72.56 115 A 1 ATOM 902 O O . LEU A 0 115 . 10.741 -36.323 13.379 1.00 72.56 115 A 1 ATOM 903 C CG . LEU A 0 115 . 10.690 -35.324 10.120 1.00 72.56 115 A 1 ATOM 904 C CD1 . LEU A 0 115 . 9.965 -36.024 8.967 1.00 72.56 115 A 1 ATOM 905 C CD2 . LEU A 0 115 . 11.776 -34.426 9.530 1.00 72.56 115 A 1 ATOM 906 N N . LYS A 0 116 . 9.699 -34.530 14.240 1.00 70.59 116 A 1 ATOM 907 C CA . LYS A 0 116 . 10.467 -34.463 15.488 1.00 70.59 116 A 1 ATOM 908 C C . LYS A 0 116 . 9.886 -35.327 16.614 1.00 70.59 116 A 1 ATOM 909 C CB . LYS A 0 116 . 10.646 -32.990 15.897 1.00 70.59 116 A 1 ATOM 910 O O . LYS A 0 116 . 10.457 -35.329 17.697 1.00 70.59 116 A 1 ATOM 911 C CG . LYS A 0 116 . 11.630 -32.271 14.959 1.00 70.59 116 A 1 ATOM 912 C CD . LYS A 0 116 . 11.812 -30.816 15.393 1.00 70.59 116 A 1 ATOM 913 C CE . LYS A 0 116 . 12.841 -30.123 14.497 1.00 70.59 116 A 1 ATOM 914 N NZ . LYS A 0 116 . 13.189 -28.791 15.046 1.00 70.59 116 A 1 ATOM 915 N N . ASN A 0 117 . 8.783 -36.054 16.387 1.00 60.78 117 A 1 ATOM 916 C CA . ASN A 0 117 . 8.006 -36.758 17.425 1.00 60.78 117 A 1 ATOM 917 C C . ASN A 0 117 . 7.615 -35.873 18.625 1.00 60.78 117 A 1 ATOM 918 C CB . ASN A 0 117 . 8.717 -38.059 17.851 1.00 60.78 117 A 1 ATOM 919 O O . ASN A 0 117 . 7.191 -36.370 19.669 1.00 60.78 117 A 1 ATOM 920 C CG . ASN A 0 117 . 8.623 -39.169 16.826 1.00 60.78 117 A 1 ATOM 921 N ND2 . ASN A 0 117 . 9.420 -40.199 16.978 1.00 60.78 117 A 1 ATOM 922 O OD1 . ASN A 0 117 . 7.823 -39.158 15.907 1.00 60.78 117 A 1 ATOM 923 N N . GLU A 0 118 . 7.713 -34.553 18.485 1.00 58.16 118 A 1 ATOM 924 C CA . GLU A 0 118 . 7.263 -33.624 19.501 1.00 58.16 118 A 1 ATOM 925 C C . GLU A 0 118 . 5.787 -33.378 19.236 1.00 58.16 118 A 1 ATOM 926 C CB . GLU A 0 118 . 8.098 -32.337 19.492 1.00 58.16 118 A 1 ATOM 927 O O . GLU A 0 118 . 5.406 -32.763 18.237 1.00 58.16 118 A 1 ATOM 928 C CG . GLU A 0 118 . 9.510 -32.572 20.056 1.00 58.16 118 A 1 ATOM 929 C CD . GLU A 0 118 . 10.359 -31.292 20.121 1.00 58.16 118 A 1 ATOM 930 O OE1 . GLU A 0 118 . 11.500 -31.375 20.623 1.00 58.16 118 A 1 ATOM 931 O OE2 . GLU A 0 118 . 9.888 -30.228 19.648 1.00 58.16 118 A 1 ATOM 932 N N . ILE A 0 119 . 4.936 -33.875 20.133 1.00 55.26 119 A 1 ATOM 933 C CA . ILE A 0 119 . 3.524 -33.510 20.169 1.00 55.26 119 A 1 ATOM 934 C C . ILE A 0 119 . 3.489 -32.014 20.486 1.00 55.26 119 A 1 ATOM 935 C CB . ILE A 0 119 . 2.739 -34.359 21.195 1.00 55.26 119 A 1 ATOM 936 O O . ILE A 0 119 . 3.458 -31.597 21.644 1.00 55.26 119 A 1 ATOM 937 C CG1 . ILE A 0 119 . 2.877 -35.875 20.918 1.00 55.26 119 A 1 ATOM 938 C CG2 . ILE A 0 119 . 1.248 -33.969 21.164 1.00 55.26 119 A 1 ATOM 939 C CD1 . ILE A 0 119 . 2.444 -36.742 22.107 1.00 55.26 119 A 1 ATOM 940 N N . CYS A 0 120 . 3.551 -31.187 19.446 1.00 49.60 120 A 1 ATOM 941 C CA . CYS A 0 120 . 3.392 -29.752 19.564 1.00 49.60 120 A 1 ATOM 942 C C . CYS A 0 120 . 1.906 -29.505 19.809 1.00 49.60 120 A 1 ATOM 943 C CB . CYS A 0 120 . 3.978 -29.054 18.329 1.00 49.60 120 A 1 ATOM 944 O O . CYS A 0 120 . 1.139 -29.194 18.896 1.00 49.60 120 A 1 ATOM 945 S SG . CYS A 0 120 . 4.314 -27.309 18.709 1.00 49.60 120 A 1 ATOM 946 N N . GLN A 0 121 . 1.482 -29.723 21.055 1.00 54.65 121 A 1 ATOM 947 C CA . GLN A 0 121 . 0.208 -29.208 21.511 1.00 54.65 121 A 1 ATOM 948 C C . GLN A 0 121 . 0.235 -27.708 21.229 1.00 54.65 121 A 1 ATOM 949 C CB . GLN A 0 121 . -0.018 -29.478 23.007 1.00 54.65 121 A 1 ATOM 950 O O . GLN A 0 121 . 1.229 -27.052 21.569 1.00 54.65 121 A 1 ATOM 951 C CG . GLN A 0 121 . -0.221 -30.965 23.332 1.00 54.65 121 A 1 ATOM 952 C CD . GLN A 0 121 . -1.455 -31.582 22.672 1.00 54.65 121 A 1 ATOM 953 N NE2 . GLN A 0 121 . -1.604 -32.886 22.717 1.00 54.65 121 A 1 ATOM 954 O OE1 . GLN A 0 121 . -2.310 -30.915 22.111 1.00 54.65 121 A 1 ATOM 955 N N . PRO A 0 122 . -0.798 -27.156 20.573 1.00 55.59 122 A 1 ATOM 956 C CA . PRO A 0 122 . -0.863 -25.728 20.359 1.00 55.59 122 A 1 ATOM 957 C C . PRO A 0 122 . -0.827 -25.088 21.740 1.00 55.59 122 A 1 ATOM 958 C CB . PRO A 0 122 . -2.173 -25.484 19.600 1.00 55.59 122 A 1 ATOM 959 O O . PRO A 0 122 . -1.800 -25.158 22.489 1.00 55.59 122 A 1 ATOM 960 C CG . PRO A 0 122 . -3.049 -26.677 19.987 1.00 55.59 122 A 1 ATOM 961 C CD . PRO A 0 122 . -2.041 -27.804 20.186 1.00 55.59 122 A 1 ATOM 962 N N . LYS A 0 123 . 0.309 -24.485 22.101 1.00 55.37 123 A 1 ATOM 963 C CA . LYS A 0 123 . 0.365 -23.583 23.241 1.00 55.37 123 A 1 ATOM 964 C C . LYS A 0 123 . -0.566 -22.448 22.852 1.00 55.37 123 A 1 ATOM 965 C CB . LYS A 0 123 . 1.805 -23.115 23.526 1.00 55.37 123 A 1 ATOM 966 O O . LYS A 0 123 . -0.187 -21.590 22.056 1.00 55.37 123 A 1 ATOM 967 C CG . LYS A 0 123 . 2.708 -24.255 24.032 1.00 55.37 123 A 1 ATOM 968 C CD . LYS A 0 123 . 4.125 -23.748 24.349 1.00 55.37 123 A 1 ATOM 969 C CE . LYS A 0 123 . 5.023 -24.915 24.783 1.00 55.37 123 A 1 ATOM 970 N NZ . LYS A 0 123 . 6.420 -24.482 25.045 1.00 55.37 123 A 1 ATOM 971 N N . GLN A 0 124 . -1.818 -22.506 23.307 1.00 54.73 124 A 1 ATOM 972 C CA . GLN A 0 124 . -2.699 -21.355 23.264 1.00 54.73 124 A 1 ATOM 973 C C . GLN A 0 124 . -1.949 -20.286 24.039 1.00 54.73 124 A 1 ATOM 974 C CB . GLN A 0 124 . -4.068 -21.653 23.899 1.00 54.73 124 A 1 ATOM 975 O O . GLN A 0 124 . -1.853 -20.351 25.261 1.00 54.73 124 A 1 ATOM 976 C CG . GLN A 0 124 . -5.029 -22.369 22.938 1.00 54.73 124 A 1 ATOM 977 C CD . GLN A 0 124 . -6.402 -22.633 23.558 1.00 54.73 124 A 1 ATOM 978 N NE2 . GLN A 0 124 . -7.310 -23.256 22.841 1.00 54.73 124 A 1 ATOM 979 O OE1 . GLN A 0 124 . -6.699 -22.284 24.684 1.00 54.73 124 A 1 ATOM 980 N N . LEU A 0 125 . -1.324 -19.359 23.313 1.00 55.58 125 A 1 ATOM 981 C CA . LEU A 0 125 . -0.830 -18.144 23.921 1.00 55.58 125 A 1 ATOM 982 C C . LEU A 0 125 . -2.053 -17.533 24.584 1.00 55.58 125 A 1 ATOM 983 C CB . LEU A 0 125 . -0.207 -17.223 22.859 1.00 55.58 125 A 1 ATOM 984 O O . LEU A 0 125 . -3.022 -17.179 23.903 1.00 55.58 125 A 1 ATOM 985 C CG . LEU A 0 125 . 1.180 -17.688 22.380 1.00 55.58 125 A 1 ATOM 986 C CD1 . LEU A 0 125 . 1.603 -16.872 21.159 1.00 55.58 125 A 1 ATOM 987 C CD2 . LEU A 0 125 . 2.249 -17.510 23.463 1.00 55.58 125 A 1 ATOM 988 N N . LEU A 0 126 . -2.045 -17.516 25.915 1.00 55.59 126 A 1 ATOM 989 C CA . LEU A 0 126 . -3.073 -16.837 26.670 1.00 55.59 126 A 1 ATOM 990 C C . LEU A 0 126 . -3.091 -15.412 26.126 1.00 55.59 126 A 1 ATOM 991 C CB . LEU A 0 126 . -2.742 -16.893 28.170 1.00 55.59 126 A 1 ATOM 992 O O . LEU A 0 126 . -2.079 -14.714 26.164 1.00 55.59 126 A 1 ATOM 993 C CG . LEU A 0 126 . -3.136 -18.208 28.864 1.00 55.59 126 A 1 ATOM 994 C CD1 . LEU A 0 126 . -2.390 -18.354 30.189 1.00 55.59 126 A 1 ATOM 995 C CD2 . LEU A 0 126 . -4.639 -18.230 29.161 1.00 55.59 126 A 1 ATOM 996 N N . LYS A 0 127 . -4.225 -14.985 25.559 1.00 58.03 127 A 1 ATOM 997 C CA . LYS A 0 127 . -4.371 -13.616 25.035 1.00 58.03 127 A 1 ATOM 998 C C . LYS A 0 127 . -3.995 -12.577 26.099 1.00 58.03 127 A 1 ATOM 999 C CB . LYS A 0 127 . -5.806 -13.381 24.545 1.00 58.03 127 A 1 ATOM 1000 O O . LYS A 0 127 . -3.547 -11.492 25.744 1.00 58.03 127 A 1 ATOM 1001 C CG . LYS A 0 127 . -6.128 -14.101 23.225 1.00 58.03 127 A 1 ATOM 1002 C CD . LYS A 0 127 . -7.587 -13.816 22.838 1.00 58.03 127 A 1 ATOM 1003 C CE . LYS A 0 127 . -7.970 -14.469 21.506 1.00 58.03 127 A 1 ATOM 1004 N NZ . LYS A 0 127 . -9.396 -14.202 21.179 1.00 58.03 127 A 1 ATOM 1005 N N . THR A 0 128 . -4.114 -12.950 27.377 1.00 56.34 128 A 1 ATOM 1006 C CA . THR A 0 128 . -3.696 -12.169 28.545 1.00 56.34 128 A 1 ATOM 1007 C C . THR A 0 128 . -2.205 -11.823 28.540 1.00 56.34 128 A 1 ATOM 1008 C CB . THR A 0 128 . -4.040 -12.905 29.853 1.00 56.34 128 A 1 ATOM 1009 O O . THR A 0 128 . -1.847 -10.742 28.986 1.00 56.34 128 A 1 ATOM 1010 C CG2 . THR A 0 128 . -5.511 -13.324 29.929 1.00 56.34 128 A 1 ATOM 1011 O OG1 . THR A 0 128 . -3.298 -14.091 29.980 1.00 56.34 128 A 1 ATOM 1012 N N . SER A 0 129 . -1.330 -12.659 27.965 1.00 60.95 129 A 1 ATOM 1013 C CA . SER A 0 129 . 0.108 -12.367 27.865 1.00 60.95 129 A 1 ATOM 1014 C C . SER A 0 129 . 0.421 -11.223 26.899 1.00 60.95 129 A 1 ATOM 1015 C CB . SER A 0 129 . 0.880 -13.607 27.400 1.00 60.95 129 A 1 ATOM 1016 O O . SER A 0 129 . 1.423 -10.539 27.067 1.00 60.95 129 A 1 ATOM 1017 O OG . SER A 0 129 . 0.570 -14.738 28.193 1.00 60.95 129 A 1 ATOM 1018 N N . ILE A 0 130 . -0.418 -11.026 25.878 1.00 67.39 130 A 1 ATOM 1019 C CA . ILE A 0 130 . -0.255 -9.948 24.889 1.00 67.39 130 A 1 ATOM 1020 C C . ILE A 0 130 . -1.046 -8.710 25.332 1.00 67.39 130 A 1 ATOM 1021 C CB . ILE A 0 130 . -0.666 -10.441 23.480 1.00 67.39 130 A 1 ATOM 1022 O O . ILE A 0 130 . -0.586 -7.584 25.168 1.00 67.39 130 A 1 ATOM 1023 C CG1 . ILE A 0 130 . 0.130 -11.709 23.078 1.00 67.39 130 A 1 ATOM 1024 C CG2 . ILE A 0 130 . -0.450 -9.328 22.437 1.00 67.39 130 A 1 ATOM 1025 C CD1 . ILE A 0 130 . -0.306 -12.339 21.749 1.00 67.39 130 A 1 ATOM 1026 N N . PHE A 0 131 . -2.224 -8.922 25.924 1.00 63.80 131 A 1 ATOM 1027 C CA . PHE A 0 131 . -3.132 -7.870 26.365 1.00 63.80 131 A 1 ATOM 1028 C C . PHE A 0 131 . -3.544 -8.105 27.825 1.00 63.80 131 A 1 ATOM 1029 C CB . PHE A 0 131 . -4.342 -7.824 25.425 1.00 63.80 131 A 1 ATOM 1030 O O . PHE A 0 131 . -4.609 -8.676 28.071 1.00 63.80 131 A 1 ATOM 1031 C CG . PHE A 0 131 . -3.991 -7.567 23.976 1.00 63.80 131 A 1 ATOM 1032 C CD1 . PHE A 0 131 . -3.599 -6.281 23.563 1.00 63.80 131 A 1 ATOM 1033 C CD2 . PHE A 0 131 . -4.034 -8.621 23.044 1.00 63.80 131 A 1 ATOM 1034 C CE1 . PHE A 0 131 . -3.258 -6.047 22.220 1.00 63.80 131 A 1 ATOM 1035 C CE2 . PHE A 0 131 . -3.699 -8.385 21.698 1.00 63.80 131 A 1 ATOM 1036 C CZ . PHE A 0 131 . -3.310 -7.098 21.288 1.00 63.80 131 A 1 ATOM 1037 N N . PRO A 0 132 . -2.748 -7.652 28.810 1.00 63.34 132 A 1 ATOM 1038 C CA . PRO A 0 132 . -3.076 -7.843 30.226 1.00 63.34 132 A 1 ATOM 1039 C C . PRO A 0 132 . -4.410 -7.178 30.603 1.00 63.34 132 A 1 ATOM 1040 C CB . PRO A 0 132 . -1.883 -7.263 30.996 1.00 63.34 132 A 1 ATOM 1041 O O . PRO A 0 132 . -5.174 -7.696 31.407 1.00 63.34 132 A 1 ATOM 1042 C CG . PRO A 0 132 . -1.218 -6.300 30.010 1.00 63.34 132 A 1 ATOM 1043 C CD . PRO A 0 132 . -1.482 -6.950 28.656 1.00 63.34 132 A 1 ATOM 1044 N N . GLN A 0 133 . -4.759 -6.076 29.933 1.00 63.05 133 A 1 ATOM 1045 C CA . GLN A 0 133 . -6.013 -5.342 30.142 1.00 63.05 133 A 1 ATOM 1046 C C . GLN A 0 133 . -7.266 -6.150 29.760 1.00 63.05 133 A 1 ATOM 1047 C CB . GLN A 0 133 . -5.950 -4.055 29.310 1.00 63.05 133 A 1 ATOM 1048 O O . GLN A 0 133 . -8.359 -5.836 30.229 1.00 63.05 133 A 1 ATOM 1049 C CG . GLN A 0 133 . -4.840 -3.091 29.778 1.00 63.05 133 A 1 ATOM 1050 C CD . GLN A 0 133 . -4.325 -2.184 28.664 1.00 63.05 133 A 1 ATOM 1051 N NE2 . GLN A 0 133 . -3.268 -1.442 28.905 1.00 63.05 133 A 1 ATOM 1052 O OE1 . GLN A 0 133 . -4.823 -2.146 27.553 1.00 63.05 133 A 1 ATOM 1053 N N . LEU A 0 134 . -7.131 -7.201 28.938 1.00 57.12 134 A 1 ATOM 1054 C CA . LEU A 0 134 . -8.261 -8.059 28.576 1.00 57.12 134 A 1 ATOM 1055 C C . LEU A 0 134 . -8.702 -8.988 29.719 1.00 57.12 134 A 1 ATOM 1056 C CB . LEU A 0 134 . -7.956 -8.874 27.298 1.00 57.12 134 A 1 ATOM 1057 O O . LEU A 0 134 . -9.802 -9.535 29.634 1.00 57.12 134 A 1 ATOM 1058 C CG . LEU A 0 134 . -8.777 -8.428 26.071 1.00 57.12 134 A 1 ATOM 1059 C CD1 . LEU A 0 134 . -7.965 -7.504 25.163 1.00 57.12 134 A 1 ATOM 1060 C CD2 . LEU A 0 134 . -9.210 -9.641 25.244 1.00 57.12 134 A 1 ATOM 1061 N N . GLU A 0 135 . -7.899 -9.173 30.778 1.00 53.66 135 A 1 ATOM 1062 C CA . GLU A 0 135 . -8.287 -10.016 31.923 1.00 53.66 135 A 1 ATOM 1063 C C . GLU A 0 135 . -9.605 -9.573 32.561 1.00 53.66 135 A 1 ATOM 1064 C CB . GLU A 0 135 . -7.197 -10.038 33.006 1.00 53.66 135 A 1 ATOM 1065 O O . GLU A 0 135 . -10.392 -10.421 32.986 1.00 53.66 135 A 1 ATOM 1066 C CG . GLU A 0 135 . -6.098 -11.046 32.663 1.00 53.66 135 A 1 ATOM 1067 C CD . GLU A 0 135 . -5.109 -11.287 33.812 1.00 53.66 135 A 1 ATOM 1068 O OE1 . GLU A 0 135 . -4.455 -12.355 33.752 1.00 53.66 135 A 1 ATOM 1069 O OE2 . GLU A 0 135 . -5.008 -10.422 34.709 1.00 53.66 135 A 1 ATOM 1070 N N . VAL A 0 136 . -9.903 -8.269 32.542 1.00 54.79 136 A 1 ATOM 1071 C CA . VAL A 0 136 . -11.135 -7.718 33.126 1.00 54.79 136 A 1 ATOM 1072 C C . VAL A 0 136 . -12.396 -8.282 32.454 1.00 54.79 136 A 1 ATOM 1073 C CB . VAL A 0 136 . -11.109 -6.174 33.088 1.00 54.79 136 A 1 ATOM 1074 O O . VAL A 0 136 . -13.444 -8.356 33.091 1.00 54.79 136 A 1 ATOM 1075 C CG1 . VAL A 0 136 . -12.327 -5.554 33.787 1.00 54.79 136 A 1 ATOM 1076 C CG2 . VAL A 0 136 . -9.858 -5.623 33.792 1.00 54.79 136 A 1 ATOM 1077 N N . LEU A 0 137 . -12.308 -8.741 31.199 1.00 54.82 137 A 1 ATOM 1078 C CA . LEU A 0 137 . -13.455 -9.296 30.476 1.00 54.82 137 A 1 ATOM 1079 C C . LEU A 0 137 . -13.643 -10.807 30.674 1.00 54.82 137 A 1 ATOM 1080 C CB . LEU A 0 137 . -13.347 -8.933 28.984 1.00 54.82 137 A 1 ATOM 1081 O O . LEU A 0 137 . -14.752 -11.295 30.489 1.00 54.82 137 A 1 ATOM 1082 C CG . LEU A 0 137 . -13.396 -7.421 28.688 1.00 54.82 137 A 1 ATOM 1083 C CD1 . LEU A 0 137 . -13.271 -7.197 27.180 1.00 54.82 137 A 1 ATOM 1084 C CD2 . LEU A 0 137 . -14.697 -6.767 29.161 1.00 54.82 137 A 1 ATOM 1085 N N . ASN A 0 138 . -12.604 -11.555 31.059 1.00 55.61 138 A 1 ATOM 1086 C CA . ASN A 0 138 . -12.666 -13.025 31.085 1.00 55.61 138 A 1 ATOM 1087 C C . ASN A 0 138 . -13.104 -13.622 32.431 1.00 55.61 138 A 1 ATOM 1088 C CB . ASN A 0 138 . -11.309 -13.598 30.649 1.00 55.61 138 A 1 ATOM 1089 O O . ASN A 0 138 . -13.419 -14.807 32.485 1.00 55.61 138 A 1 ATOM 1090 C CG . ASN A 0 138 . -11.025 -13.450 29.166 1.00 55.61 138 A 1 ATOM 1091 N ND2 . ASN A 0 138 . -9.766 -13.436 28.799 1.00 55.61 138 A 1 ATOM 1092 O OD1 . ASN A 0 138 . -11.889 -13.373 28.307 1.00 55.61 138 A 1 ATOM 1093 N N . THR A 0 139 . -13.114 -12.850 33.521 1.00 58.89 139 A 1 ATOM 1094 C CA . THR A 0 139 . -13.497 -13.367 34.852 1.00 58.89 139 A 1 ATOM 1095 C C . THR A 0 139 . -15.006 -13.457 35.053 1.00 58.89 139 A 1 ATOM 1096 C CB . THR A 0 139 . -12.897 -12.517 35.976 1.00 58.89 139 A 1 ATOM 1097 O O . THR A 0 139 . -15.469 -14.166 35.946 1.00 58.89 139 A 1 ATOM 1098 C CG2 . THR A 0 139 . -11.373 -12.605 36.000 1.00 58.89 139 A 1 ATOM 1099 O OG1 . THR A 0 139 . -13.242 -11.163 35.797 1.00 58.89 139 A 1 ATOM 1100 N N . ARG A 0 140 . -15.795 -12.758 34.232 1.00 65.25 140 A 1 ATOM 1101 C CA . ARG A 0 140 . -17.254 -12.806 34.307 1.00 65.25 140 A 1 ATOM 1102 C C . ARG A 0 140 . -17.767 -13.960 33.460 1.00 65.25 140 A 1 ATOM 1103 C CB . ARG A 0 140 . -17.862 -11.449 33.926 1.00 65.25 140 A 1 ATOM 1104 O O . ARG A 0 140 . -17.349 -14.142 32.320 1.00 65.25 140 A 1 ATOM 1105 C CG . ARG A 0 140 . -17.474 -10.386 34.967 1.00 65.25 140 A 1 ATOM 1106 C CD . ARG A 0 140 . -18.165 -9.053 34.680 1.00 65.25 140 A 1 ATOM 1107 N NE . ARG A 0 140 . -17.768 -8.032 35.668 1.00 65.25 140 A 1 ATOM 1108 N NH1 . ARG A 0 140 . -19.105 -6.341 34.884 1.00 65.25 140 A 1 ATOM 1109 N NH2 . ARG A 0 140 . -17.780 -5.975 36.645 1.00 65.25 140 A 1 ATOM 1110 C CZ . ARG A 0 140 . -18.218 -6.792 35.728 1.00 65.25 140 A 1 ATOM 1111 N N . HIS A 0 141 . -18.687 -14.737 34.024 1.00 71.46 141 A 1 ATOM 1112 C CA . HIS A 0 141 . -19.434 -15.740 33.279 1.00 71.46 141 A 1 ATOM 1113 C C . HIS A 0 141 . -20.243 -15.000 32.203 1.00 71.46 141 A 1 ATOM 1114 C CB . HIS A 0 141 . -20.302 -16.540 34.270 1.00 71.46 141 A 1 ATOM 1115 O O . HIS A 0 141 . -21.260 -14.389 32.515 1.00 71.46 141 A 1 ATOM 1116 C CG . HIS A 0 141 . -20.590 -17.948 33.823 1.00 71.46 141 A 1 ATOM 1117 C CD2 . HIS A 0 141 . -19.994 -19.082 34.305 1.00 71.46 141 A 1 ATOM 1118 N ND1 . HIS A 0 141 . -21.515 -18.341 32.883 1.00 71.46 141 A 1 ATOM 1119 C CE1 . HIS A 0 141 . -21.481 -19.683 32.810 1.00 71.46 141 A 1 ATOM 1120 N NE2 . HIS A 0 141 . -20.557 -20.178 33.647 1.00 71.46 141 A 1 ATOM 1121 N N . LEU A 0 142 . -19.735 -14.964 30.966 1.00 73.66 142 A 1 ATOM 1122 C CA . LEU A 0 142 . -20.370 -14.223 29.877 1.00 73.66 142 A 1 ATOM 1123 C C . LEU A 0 142 . -21.775 -14.775 29.632 1.00 73.66 142 A 1 ATOM 1124 C CB . LEU A 0 142 . -19.524 -14.293 28.587 1.00 73.66 142 A 1 ATOM 1125 O O . LEU A 0 142 . -21.937 -15.968 29.337 1.00 73.66 142 A 1 ATOM 1126 C CG . LEU A 0 142 . -18.763 -12.998 28.256 1.00 73.66 142 A 1 ATOM 1127 C CD1 . LEU A 0 142 . -17.603 -12.742 29.212 1.00 73.66 142 A 1 ATOM 1128 C CD2 . LEU A 0 142 . -18.223 -13.071 26.826 1.00 73.66 142 A 1 ATOM 1129 N N . THR A 0 143 . -22.765 -13.891 29.714 1.00 84.67 143 A 1 ATOM 1130 C CA . THR A 0 143 . -24.145 -14.169 29.314 1.00 84.67 143 A 1 ATOM 1131 C C . THR A 0 143 . -24.172 -14.488 27.815 1.00 84.67 143 A 1 ATOM 1132 C CB . THR A 0 143 . -25.052 -12.968 29.647 1.00 84.67 143 A 1 ATOM 1133 O O . THR A 0 143 . -23.270 -14.094 27.069 1.00 84.67 143 A 1 ATOM 1134 C CG2 . THR A 0 143 . -26.538 -13.331 29.663 1.00 84.67 143 A 1 ATOM 1135 O OG1 . THR A 0 143 . -24.736 -12.458 30.923 1.00 84.67 143 A 1 ATOM 1136 N N . GLU A 0 144 . -25.186 -15.208 27.329 1.00 88.17 144 A 1 ATOM 1137 C CA . GLU A 0 144 . -25.327 -15.448 25.882 1.00 88.17 144 A 1 ATOM 1138 C C . GLU A 0 144 . -25.386 -14.134 25.089 1.00 88.17 144 A 1 ATOM 1139 C CB . GLU A 0 144 . -26.567 -16.299 25.588 1.00 88.17 144 A 1 ATOM 1140 O O . GLU A 0 144 . -24.769 -14.020 24.026 1.00 88.17 144 A 1 ATOM 1141 C CG . GLU A 0 144 . -26.463 -17.691 26.229 1.00 88.17 144 A 1 ATOM 1142 C CD . GLU A 0 144 . -27.450 -18.700 25.626 1.00 88.17 144 A 1 ATOM 1143 O OE1 . GLU A 0 144 . -27.136 -19.906 25.736 1.00 88.17 144 A 1 ATOM 1144 O OE2 . GLU A 0 144 . -28.460 -18.270 25.029 1.00 88.17 144 A 1 ATOM 1145 N N . ASP A 0 145 . -26.021 -13.113 25.666 1.00 87.48 145 A 1 ATOM 1146 C CA . ASP A 0 145 . -26.068 -11.760 25.114 1.00 87.48 145 A 1 ATOM 1147 C C . ASP A 0 145 . -24.685 -11.110 25.040 1.00 87.48 145 A 1 ATOM 1148 C CB . ASP A 0 145 . -27.016 -10.900 25.958 1.00 87.48 145 A 1 ATOM 1149 O O . ASP A 0 145 . -24.351 -10.505 24.021 1.00 87.48 145 A 1 ATOM 1150 C CG . ASP A 0 145 . -28.472 -11.354 25.840 1.00 87.48 145 A 1 ATOM 1151 O OD1 . ASP A 0 145 . -28.843 -11.843 24.747 1.00 87.48 145 A 1 ATOM 1152 O OD2 . ASP A 0 145 . -29.196 -11.199 26.845 1.00 87.48 145 A 1 ATOM 1153 N N . ASP A 0 146 . -23.836 -11.300 26.054 1.00 85.67 146 A 1 ATOM 1154 C CA . ASP A 0 146 . -22.468 -10.775 26.048 1.00 85.67 146 A 1 ATOM 1155 C C . ASP A 0 146 . -21.633 -11.437 24.950 1.00 85.67 146 A 1 ATOM 1156 C CB . ASP A 0 146 . -21.770 -10.999 27.395 1.00 85.67 146 A 1 ATOM 1157 O O . ASP A 0 146 . -20.883 -10.763 24.246 1.00 85.67 146 A 1 ATOM 1158 C CG . ASP A 0 146 . -22.423 -10.284 28.574 1.00 85.67 146 A 1 ATOM 1159 O OD1 . ASP A 0 146 . -22.823 -9.116 28.396 1.00 85.67 146 A 1 ATOM 1160 O OD2 . ASP A 0 146 . -22.489 -10.925 29.652 1.00 85.67 146 A 1 ATOM 1161 N N . LYS A 0 147 . -21.794 -12.751 24.738 1.00 83.77 147 A 1 ATOM 1162 C CA . LYS A 0 147 . -21.130 -13.461 23.630 1.00 83.77 147 A 1 ATOM 1163 C C . LYS A 0 147 . -21.612 -12.943 22.279 1.00 83.77 147 A 1 ATOM 1164 C CB . LYS A 0 147 . -21.376 -14.972 23.717 1.00 83.77 147 A 1 ATOM 1165 O O . LYS A 0 147 . -20.810 -12.771 21.363 1.00 83.77 147 A 1 ATOM 1166 C CG . LYS A 0 147 . -20.718 -15.600 24.947 1.00 83.77 147 A 1 ATOM 1167 C CD . LYS A 0 147 . -21.042 -17.094 25.017 1.00 83.77 147 A 1 ATOM 1168 C CE . LYS A 0 147 . -20.474 -17.678 26.311 1.00 83.77 147 A 1 ATOM 1169 N NZ . LYS A 0 147 . -20.968 -19.058 26.536 1.00 83.77 147 A 1 ATOM 1170 N N . LYS A 0 148 . -22.912 -12.667 22.145 1.00 85.17 148 A 1 ATOM 1171 C CA . LYS A 0 148 . -23.496 -12.102 20.924 1.00 85.17 148 A 1 ATOM 1172 C C . LYS A 0 148 . -22.991 -10.681 20.665 1.00 85.17 148 A 1 ATOM 1173 C CB . LYS A 0 148 . -25.022 -12.171 21.040 1.00 85.17 148 A 1 ATOM 1174 O O . LYS A 0 148 . -22.610 -10.376 19.536 1.00 85.17 148 A 1 ATOM 1175 C CG . LYS A 0 148 . -25.720 -11.814 19.723 1.00 85.17 148 A 1 ATOM 1176 C CD . LYS A 0 148 . -27.232 -11.974 19.904 1.00 85.17 148 A 1 ATOM 1177 C CE . LYS A 0 148 . -27.987 -11.634 18.618 1.00 85.17 148 A 1 ATOM 1178 N NZ . LYS A 0 148 . -29.447 -11.792 18.829 1.00 85.17 148 A 1 ATOM 1179 N N . ALA A 0 149 . -22.924 -9.846 21.698 1.00 83.47 149 A 1 ATOM 1180 C CA . ALA A 0 149 . -22.370 -8.498 21.628 1.00 83.47 149 A 1 ATOM 1181 C C . ALA A 0 149 . -20.873 -8.520 21.293 1.00 83.47 149 A 1 ATOM 1182 C CB . ALA A 0 149 . -22.637 -7.797 22.964 1.00 83.47 149 A 1 ATOM 1183 O O . ALA A 0 149 . -20.422 -7.769 20.431 1.00 83.47 149 A 1 ATOM 1184 N N . GLN A 0 150 . -20.110 -9.429 21.902 1.00 81.00 150 A 1 ATOM 1185 C CA . GLN A 0 150 . -18.693 -9.629 21.615 1.00 81.00 150 A 1 ATOM 1186 C C . GLN A 0 150 . -18.475 -10.057 20.160 1.00 81.00 150 A 1 ATOM 1187 C CB . GLN A 0 150 . -18.132 -10.663 22.605 1.00 81.00 150 A 1 ATOM 1188 O O . GLN A 0 150 . -17.628 -9.491 19.468 1.00 81.00 150 A 1 ATOM 1189 C CG . GLN A 0 150 . -16.613 -10.768 22.486 1.00 81.00 150 A 1 ATOM 1190 C CD . GLN A 0 150 . -15.977 -11.668 23.535 1.00 81.00 150 A 1 ATOM 1191 N NE2 . GLN A 0 150 . -14.827 -11.307 24.066 1.00 81.00 150 A 1 ATOM 1192 O OE1 . GLN A 0 150 . -16.467 -12.727 23.878 1.00 81.00 150 A 1 ATOM 1193 N N . ASN A 0 151 . -19.274 -11.007 19.670 1.00 82.26 151 A 1 ATOM 1194 C CA . ASN A 0 151 . -19.246 -11.406 18.268 1.00 82.26 151 A 1 ATOM 1195 C C . ASN A 0 151 . -19.552 -10.213 17.360 1.00 82.26 151 A 1 ATOM 1196 C CB . ASN A 0 151 . -20.225 -12.566 18.033 1.00 82.26 151 A 1 ATOM 1197 O O . ASN A 0 151 . -18.810 -9.985 16.415 1.00 82.26 151 A 1 ATOM 1198 C CG . ASN A 0 151 . -19.740 -13.886 18.605 1.00 82.26 151 A 1 ATOM 1199 N ND2 . ASN A 0 151 . -20.617 -14.856 18.715 1.00 82.26 151 A 1 ATOM 1200 O OD1 . ASN A 0 151 . -18.578 -14.092 18.913 1.00 82.26 151 A 1 ATOM 1201 N N . TYR A 0 152 . -20.575 -9.411 17.663 1.00 81.75 152 A 1 ATOM 1202 C CA . TYR A 0 152 . -20.895 -8.213 16.884 1.00 81.75 152 A 1 ATOM 1203 C C . TYR A 0 152 . -19.750 -7.186 16.882 1.00 81.75 152 A 1 ATOM 1204 C CB . TYR A 0 152 . -22.195 -7.607 17.423 1.00 81.75 152 A 1 ATOM 1205 O O . TYR A 0 152 . -19.390 -6.671 15.829 1.00 81.75 152 A 1 ATOM 1206 C CG . TYR A 0 152 . -22.652 -6.387 16.653 1.00 81.75 152 A 1 ATOM 1207 C CD1 . TYR A 0 152 . -22.375 -5.096 17.142 1.00 81.75 152 A 1 ATOM 1208 C CD2 . TYR A 0 152 . -23.329 -6.550 15.429 1.00 81.75 152 A 1 ATOM 1209 C CE1 . TYR A 0 152 . -22.779 -3.963 16.409 1.00 81.75 152 A 1 ATOM 1210 C CE2 . TYR A 0 152 . -23.736 -5.420 14.696 1.00 81.75 152 A 1 ATOM 1211 O OH . TYR A 0 152 . -23.858 -3.042 14.469 1.00 81.75 152 A 1 ATOM 1212 C CZ . TYR A 0 152 . -23.460 -4.126 15.184 1.00 81.75 152 A 1 ATOM 1213 N N . MET A 0 153 . -19.128 -6.937 18.037 1.00 83.85 153 A 1 ATOM 1214 C CA . MET A 0 153 . -18.035 -5.972 18.190 1.00 83.85 153 A 1 ATOM 1215 C C . MET A 0 153 . -16.767 -6.372 17.422 1.00 83.85 153 A 1 ATOM 1216 C CB . MET A 0 153 . -17.739 -5.815 19.690 1.00 83.85 153 A 1 ATOM 1217 O O . MET A 0 153 . -16.075 -5.508 16.887 1.00 83.85 153 A 1 ATOM 1218 C CG . MET A 0 153 . -16.737 -4.694 19.982 1.00 83.85 153 A 1 ATOM 1219 S SD . MET A 0 153 . -16.436 -4.442 21.751 1.00 83.85 153 A 1 ATOM 1220 C CE . MET A 0 153 . -15.364 -2.986 21.671 1.00 83.85 153 A 1 ATOM 1221 N N . PHE A 0 154 . -16.451 -7.670 17.367 1.00 82.02 154 A 1 ATOM 1222 C CA . PHE A 0 154 . -15.232 -8.180 16.727 1.00 82.02 154 A 1 ATOM 1223 C C . PHE A 0 154 . -15.448 -8.758 15.319 1.00 82.02 154 A 1 ATOM 1224 C CB . PHE A 0 154 . -14.534 -9.174 17.667 1.00 82.02 154 A 1 ATOM 1225 O O . PHE A 0 154 . -14.481 -9.198 14.696 1.00 82.02 154 A 1 ATOM 1226 C CG . PHE A 0 154 . -14.024 -8.554 18.956 1.00 82.02 154 A 1 ATOM 1227 C CD1 . PHE A 0 154 . -13.025 -7.563 18.915 1.00 82.02 154 A 1 ATOM 1228 C CD2 . PHE A 0 154 . -14.543 -8.955 20.198 1.00 82.02 154 A 1 ATOM 1229 C CE1 . PHE A 0 154 . -12.562 -6.971 20.103 1.00 82.02 154 A 1 ATOM 1230 C CE2 . PHE A 0 154 . -14.083 -8.358 21.387 1.00 82.02 154 A 1 ATOM 1231 C CZ . PHE A 0 154 . -13.095 -7.365 21.340 1.00 82.02 154 A 1 ATOM 1232 N N . THR A 0 155 . -16.678 -8.748 14.801 1.00 81.26 155 A 1 ATOM 1233 C CA . THR A 0 155 . -16.980 -9.151 13.420 1.00 81.26 155 A 1 ATOM 1234 C C . THR A 0 155 . -16.889 -7.930 12.515 1.00 81.26 155 A 1 ATOM 1235 C CB . THR A 0 155 . -18.361 -9.816 13.316 1.00 81.26 155 A 1 ATOM 1236 O O . THR A 0 155 . -17.629 -6.964 12.677 1.00 81.26 155 A 1 ATOM 1237 C CG2 . THR A 0 155 . -18.712 -10.291 11.912 1.00 81.26 155 A 1 ATOM 1238 O OG1 . THR A 0 155 . -18.366 -10.987 14.092 1.00 81.26 155 A 1 ATOM 1239 N N . SER A 0 156 . -15.982 -7.957 11.538 1.00 79.33 156 A 1 ATOM 1240 C CA . SER A 0 156 . -15.895 -6.872 10.556 1.00 79.33 156 A 1 ATOM 1241 C C . SER A 0 156 . -17.132 -6.839 9.651 1.00 79.33 156 A 1 ATOM 1242 C CB . SER A 0 156 . -14.602 -6.977 9.746 1.00 79.33 156 A 1 ATOM 1243 O O . SER A 0 156 . -17.784 -7.861 9.440 1.00 79.33 156 A 1 ATOM 1244 O OG . SER A 0 156 . -14.619 -8.083 8.861 1.00 79.33 156 A 1 ATOM 1245 N N . SER A 0 157 . -17.440 -5.688 9.047 1.00 75.79 157 A 1 ATOM 1246 C CA . SER A 0 157 . -18.550 -5.557 8.086 1.00 75.79 157 A 1 ATOM 1247 C C . SER A 0 157 . -18.471 -6.582 6.948 1.00 75.79 157 A 1 ATOM 1248 C CB . SER A 0 157 . -18.557 -4.145 7.494 1.00 75.79 157 A 1 ATOM 1249 O O . SER A 0 157 . -19.483 -7.164 6.564 1.00 75.79 157 A 1 ATOM 1250 O OG . SER A 0 157 . -17.286 -3.830 6.948 1.00 75.79 157 A 1 ATOM 1251 N N . TYR A 0 158 . -17.258 -6.866 6.466 1.00 71.75 158 A 1 ATOM 1252 C CA . TYR A 0 158 . -16.997 -7.926 5.494 1.00 71.75 158 A 1 ATOM 1253 C C . TYR A 0 158 . -17.387 -9.300 6.046 1.00 71.75 158 A 1 ATOM 1254 C CB . TYR A 0 158 . -15.516 -7.897 5.087 1.00 71.75 158 A 1 ATOM 1255 O O . TYR A 0 158 . -18.142 -10.028 5.410 1.00 71.75 158 A 1 ATOM 1256 C CG . TYR A 0 158 . -15.172 -6.781 4.120 1.00 71.75 158 A 1 ATOM 1257 C CD1 . TYR A 0 158 . -15.315 -7.003 2.740 1.00 71.75 158 A 1 ATOM 1258 C CD2 . TYR A 0 158 . -14.719 -5.529 4.583 1.00 71.75 158 A 1 ATOM 1259 C CE1 . TYR A 0 158 . -15.034 -5.980 1.817 1.00 71.75 158 A 1 ATOM 1260 C CE2 . TYR A 0 158 . -14.420 -4.505 3.662 1.00 71.75 158 A 1 ATOM 1261 O OH . TYR A 0 158 . -14.307 -3.749 1.379 1.00 71.75 158 A 1 ATOM 1262 C CZ . TYR A 0 158 . -14.585 -4.728 2.277 1.00 71.75 158 A 1 ATOM 1263 N N . GLN A 0 159 . -16.926 -9.661 7.244 1.00 73.82 159 A 1 ATOM 1264 C CA . GLN A 0 159 . -17.300 -10.936 7.858 1.00 73.82 159 A 1 ATOM 1265 C C . GLN A 0 159 . -18.801 -11.035 8.136 1.00 73.82 159 A 1 ATOM 1266 C CB . GLN A 0 159 . -16.537 -11.131 9.165 1.00 73.82 159 A 1 ATOM 1267 O O . GLN A 0 159 . -19.349 -12.114 7.986 1.00 73.82 159 A 1 ATOM 1268 C CG . GLN A 0 159 . -15.056 -11.449 8.950 1.00 73.82 159 A 1 ATOM 1269 C CD . GLN A 0 159 . -14.298 -11.431 10.271 1.00 73.82 159 A 1 ATOM 1270 N NE2 . GLN A 0 159 . -13.270 -12.234 10.421 1.00 73.82 159 A 1 ATOM 1271 O OE1 . GLN A 0 159 . -14.583 -10.672 11.181 1.00 73.82 159 A 1 ATOM 1272 N N . ALA A 0 160 . -19.483 -9.948 8.494 1.00 73.17 160 A 1 ATOM 1273 C CA . ALA A 0 160 . -20.932 -9.955 8.683 1.00 73.17 160 A 1 ATOM 1274 C C . ALA A 0 160 . -21.675 -10.195 7.357 1.00 73.17 160 A 1 ATOM 1275 C CB . ALA A 0 160 . -21.346 -8.634 9.339 1.00 73.17 160 A 1 ATOM 1276 O O . ALA A 0 160 . -22.595 -11.007 7.307 1.00 73.17 160 A 1 ATOM 1277 N N . ALA A 0 161 . -21.234 -9.543 6.277 1.00 68.28 161 A 1 ATOM 1278 C CA . ALA A 0 161 . -21.822 -9.693 4.948 1.00 68.28 161 A 1 ATOM 1279 C C . ALA A 0 161 . -21.610 -11.098 4.357 1.00 68.28 161 A 1 ATOM 1280 C CB . ALA A 0 161 . -21.225 -8.611 4.040 1.00 68.28 161 A 1 ATOM 1281 O O . ALA A 0 161 . -22.509 -11.639 3.718 1.00 68.28 161 A 1 ATOM 1282 N N . TYR A 0 162 . -20.433 -11.695 4.573 1.00 66.26 162 A 1 ATOM 1283 C CA . TYR A 0 162 . -20.095 -13.020 4.035 1.00 66.26 162 A 1 ATOM 1284 C C . TYR A 0 162 . -20.381 -14.178 5.000 1.00 66.26 162 A 1 ATOM 1285 C CB . TYR A 0 162 . -18.620 -13.026 3.602 1.00 66.26 162 A 1 ATOM 1286 O O . TYR A 0 162 . -20.459 -15.327 4.573 1.00 66.26 162 A 1 ATOM 1287 C CG . TYR A 0 162 . -18.344 -12.183 2.371 1.00 66.26 162 A 1 ATOM 1288 C CD1 . TYR A 0 162 . -18.805 -12.618 1.115 1.00 66.26 162 A 1 ATOM 1289 C CD2 . TYR A 0 162 . -17.641 -10.968 2.467 1.00 66.26 162 A 1 ATOM 1290 C CE1 . TYR A 0 162 . -18.583 -11.832 -0.032 1.00 66.26 162 A 1 ATOM 1291 C CE2 . TYR A 0 162 . -17.461 -10.158 1.334 1.00 66.26 162 A 1 ATOM 1292 O OH . TYR A 0 162 . -17.721 -9.823 -1.020 1.00 66.26 162 A 1 ATOM 1293 C CZ . TYR A 0 162 . -17.924 -10.593 0.079 1.00 66.26 162 A 1 ATOM 1294 N N . GLY A 0 163 . -20.486 -13.901 6.297 1.00 62.47 163 A 1 ATOM 1295 C CA . GLY A 0 163 . -20.424 -14.911 7.351 1.00 62.47 163 A 1 ATOM 1296 C C . GLY A 0 163 . -21.767 -15.464 7.803 1.00 62.47 163 A 1 ATOM 1297 O O . GLY A 0 163 . -21.762 -16.470 8.505 1.00 62.47 163 A 1 ATOM 1298 N N . ASN A 0 164 . -22.904 -14.863 7.431 1.00 57.37 164 A 1 ATOM 1299 C CA . ASN A 0 164 . -24.193 -15.349 7.922 1.00 57.37 164 A 1 ATOM 1300 C C . ASN A 0 164 . -25.368 -15.080 6.964 1.00 57.37 164 A 1 ATOM 1301 C CB . ASN A 0 164 . -24.424 -14.754 9.337 1.00 57.37 164 A 1 ATOM 1302 O O . ASN A 0 164 . -25.901 -13.977 6.923 1.00 57.37 164 A 1 ATOM 1303 C CG . ASN A 0 164 . -24.738 -15.796 10.396 1.00 57.37 164 A 1 ATOM 1304 N ND2 . ASN A 0 164 . -24.875 -15.379 11.632 1.00 57.37 164 A 1 ATOM 1305 O OD1 . ASN A 0 164 . -24.873 -16.982 10.153 1.00 57.37 164 A 1 ATOM 1306 N N . ASN A 0 165 . -25.795 -16.110 6.225 1.00 51.32 165 A 1 ATOM 1307 C CA . ASN A 0 165 . -27.136 -16.686 6.392 1.00 51.32 165 A 1 ATOM 1308 C C . ASN A 0 165 . -27.222 -18.037 5.658 1.00 51.32 165 A 1 ATOM 1309 C CB . ASN A 0 165 . -28.281 -15.738 5.952 1.00 51.32 165 A 1 ATOM 1310 O O . ASN A 0 165 . -27.223 -18.123 4.427 1.00 51.32 165 A 1 ATOM 1311 C CG . ASN A 0 165 . -29.405 -15.646 6.979 1.00 51.32 165 A 1 ATOM 1312 N ND2 . ASN A 0 165 . -30.563 -15.176 6.582 1.00 51.32 165 A 1 ATOM 1313 O OD1 . ASN A 0 165 . -29.276 -15.988 8.141 1.00 51.32 165 A 1 ATOM 1314 N N . SER A 0 166 . -27.297 -19.100 6.454 1.00 52.61 166 A 1 ATOM 1315 C CA . SER A 0 166 . -27.670 -20.455 6.065 1.00 52.61 166 A 1 ATOM 1316 C C . SER A 0 166 . -29.042 -20.447 5.380 1.00 52.61 166 A 1 ATOM 1317 C CB . SER A 0 166 . -27.728 -21.296 7.348 1.00 52.61 166 A 1 ATOM 1318 O O . SER A 0 166 . -30.064 -20.223 6.025 1.00 52.61 166 A 1 ATOM 1319 O OG . SER A 0 166 . -28.525 -20.627 8.311 1.00 52.61 166 A 1 ATOM 1320 N N . GLY A 0 167 . -29.068 -20.667 4.070 1.00 54.20 167 A 1 ATOM 1321 C CA . GLY A 0 167 . -30.304 -20.849 3.307 1.00 54.20 167 A 1 ATOM 1322 C C . GLY A 0 167 . -30.069 -20.811 1.802 1.00 54.20 167 A 1 ATOM 1323 O O . GLY A 0 167 . -30.489 -21.717 1.093 1.00 54.20 167 A 1 ATOM 1324 N N . PHE A 0 168 . -29.317 -19.822 1.313 1.00 51.19 168 A 1 ATOM 1325 C CA . PHE A 0 168 . -29.059 -19.690 -0.129 1.00 51.19 168 A 1 ATOM 1326 C C . PHE A 0 168 . -27.804 -20.423 -0.609 1.00 51.19 168 A 1 ATOM 1327 C CB . PHE A 0 168 . -29.043 -18.206 -0.520 1.00 51.19 168 A 1 ATOM 1328 O O . PHE A 0 168 . -27.675 -20.750 -1.785 1.00 51.19 168 A 1 ATOM 1329 C CG . PHE A 0 168 . -30.215 -17.871 -1.414 1.00 51.19 168 A 1 ATOM 1330 C CD1 . PHE A 0 168 . -30.106 -18.059 -2.804 1.00 51.19 168 A 1 ATOM 1331 C CD2 . PHE A 0 168 . -31.438 -17.456 -0.855 1.00 51.19 168 A 1 ATOM 1332 C CE1 . PHE A 0 168 . -31.212 -17.814 -3.636 1.00 51.19 168 A 1 ATOM 1333 C CE2 . PHE A 0 168 . -32.544 -17.213 -1.688 1.00 51.19 168 A 1 ATOM 1334 C CZ . PHE A 0 168 . -32.431 -17.390 -3.078 1.00 51.19 168 A 1 ATOM 1335 N N . TYR A 0 169 . -26.880 -20.705 0.305 1.00 47.34 169 A 1 ATOM 1336 C CA . TYR A 0 169 . -25.533 -21.159 -0.025 1.00 47.34 169 A 1 ATOM 1337 C C . TYR A 0 169 . -25.227 -22.570 0.478 1.00 47.34 169 A 1 ATOM 1338 C CB . TYR A 0 169 . -24.543 -20.113 0.485 1.00 47.34 169 A 1 ATOM 1339 O O . TYR A 0 169 . -24.076 -22.875 0.769 1.00 47.34 169 A 1 ATOM 1340 C CG . TYR A 0 169 . -24.673 -18.748 -0.155 1.00 47.34 169 A 1 ATOM 1341 C CD1 . TYR A 0 169 . -24.545 -18.588 -1.550 1.00 47.34 169 A 1 ATOM 1342 C CD2 . TYR A 0 169 . -24.906 -17.626 0.659 1.00 47.34 169 A 1 ATOM 1343 C CE1 . TYR A 0 169 . -24.579 -17.304 -2.122 1.00 47.34 169 A 1 ATOM 1344 C CE2 . TYR A 0 169 . -24.978 -16.343 0.087 1.00 47.34 169 A 1 ATOM 1345 O OH . TYR A 0 169 . -24.836 -14.942 -1.858 1.00 47.34 169 A 1 ATOM 1346 C CZ . TYR A 0 169 . -24.794 -16.180 -1.302 1.00 47.34 169 A 1 ATOM 1347 N N . GLY A 0 170 . -26.239 -23.443 0.566 1.00 54.02 170 A 1 ATOM 1348 C CA . GLY A 0 170 . -26.086 -24.810 1.091 1.00 54.02 170 A 1 ATOM 1349 C C . GLY A 0 170 . -24.941 -25.619 0.460 1.00 54.02 170 A 1 ATOM 1350 O O . GLY A 0 170 . -24.413 -26.507 1.114 1.00 54.02 170 A 1 ATOM 1351 N N . ASN A 0 171 . -24.507 -25.255 -0.753 1.00 54.38 171 A 1 ATOM 1352 C CA . ASN A 0 171 . -23.409 -25.894 -1.480 1.00 54.38 171 A 1 ATOM 1353 C C . ASN A 0 171 . -22.334 -24.909 -1.983 1.00 54.38 171 A 1 ATOM 1354 C CB . ASN A 0 171 . -24.009 -26.736 -2.625 1.00 54.38 171 A 1 ATOM 1355 O O . ASN A 0 171 . -21.684 -25.188 -2.994 1.00 54.38 171 A 1 ATOM 1356 C CG . ASN A 0 171 . -24.634 -28.044 -2.182 1.00 54.38 171 A 1 ATOM 1357 N ND2 . ASN A 0 171 . -25.205 -28.779 -3.104 1.00 54.38 171 A 1 ATOM 1358 O OD1 . ASN A 0 171 . -24.612 -28.455 -1.040 1.00 54.38 171 A 1 ATOM 1359 N N . THR A 0 172 . -22.128 -23.742 -1.356 1.00 55.07 172 A 1 ATOM 1360 C CA . THR A 0 172 . -20.961 -22.932 -1.746 1.00 55.07 172 A 1 ATOM 1361 C C . THR A 0 172 . -19.694 -23.545 -1.175 1.00 55.07 172 A 1 ATOM 1362 C CB . THR A 0 172 . -21.047 -21.437 -1.444 1.00 55.07 172 A 1 ATOM 1363 O O . THR A 0 172 . -19.436 -23.554 0.028 1.00 55.07 172 A 1 ATOM 1364 C CG2 . THR A 0 172 . -22.157 -20.796 -2.263 1.00 55.07 172 A 1 ATOM 1365 O OG1 . THR A 0 172 . -21.267 -21.182 -0.087 1.00 55.07 172 A 1 ATOM 1366 N N . TYR A 0 173 . -18.881 -24.069 -2.079 1.00 60.60 173 A 1 ATOM 1367 C CA . TYR A 0 173 . -17.530 -24.503 -1.785 1.00 60.60 173 A 1 ATOM 1368 C C . TYR A 0 173 . -16.561 -23.388 -2.150 1.00 60.60 173 A 1 ATOM 1369 C CB . TYR A 0 173 . -17.244 -25.813 -2.516 1.00 60.60 173 A 1 ATOM 1370 O O . TYR A 0 173 . -16.771 -22.646 -3.117 1.00 60.60 173 A 1 ATOM 1371 C CG . TYR A 0 173 . -18.269 -26.885 -2.197 1.00 60.60 173 A 1 ATOM 1372 C CD1 . TYR A 0 173 . -18.285 -27.485 -0.921 1.00 60.60 173 A 1 ATOM 1373 C CD2 . TYR A 0 173 . -19.211 -27.274 -3.169 1.00 60.60 173 A 1 ATOM 1374 C CE1 . TYR A 0 173 . -19.209 -28.506 -0.632 1.00 60.60 173 A 1 ATOM 1375 C CE2 . TYR A 0 173 . -20.149 -28.280 -2.875 1.00 60.60 173 A 1 ATOM 1376 O OH . TYR A 0 173 . -21.056 -29.873 -1.346 1.00 60.60 173 A 1 ATOM 1377 C CZ . TYR A 0 173 . -20.146 -28.902 -1.611 1.00 60.60 173 A 1 ATOM 1378 N N . ARG A 0 174 . -15.479 -23.263 -1.386 1.00 61.42 174 A 1 ATOM 1379 C CA . ARG A 0 174 . -14.401 -22.337 -1.719 1.00 61.42 174 A 1 ATOM 1380 C C . ARG A 0 174 . -13.845 -22.721 -3.089 1.00 61.42 174 A 1 ATOM 1381 C CB . ARG A 0 174 . -13.353 -22.382 -0.604 1.00 61.42 174 A 1 ATOM 1382 O O . ARG A 0 174 . -13.473 -23.874 -3.303 1.00 61.42 174 A 1 ATOM 1383 C CG . ARG A 0 174 . -12.305 -21.274 -0.747 1.00 61.42 174 A 1 ATOM 1384 C CD . ARG A 0 174 . -11.382 -21.322 0.470 1.00 61.42 174 A 1 ATOM 1385 N NE . ARG A 0 174 . -10.331 -20.290 0.407 1.00 61.42 174 A 1 ATOM 1386 N NH1 . ARG A 0 174 . -8.967 -21.268 1.958 1.00 61.42 174 A 1 ATOM 1387 N NH2 . ARG A 0 174 . -8.292 -19.408 0.907 1.00 61.42 174 A 1 ATOM 1388 C CZ . ARG A 0 174 . -9.205 -20.320 1.095 1.00 61.42 174 A 1 ATOM 1389 N N . ARG A 0 175 . -13.778 -21.761 -4.019 1.00 59.49 175 A 1 ATOM 1390 C CA . ARG A 0 175 . -13.107 -21.967 -5.309 1.00 59.49 175 A 1 ATOM 1391 C C . ARG A 0 175 . -11.645 -22.314 -5.037 1.00 59.49 175 A 1 ATOM 1392 C CB . ARG A 0 175 . -13.228 -20.732 -6.220 1.00 59.49 175 A 1 ATOM 1393 O O . ARG A 0 175 . -10.879 -21.462 -4.593 1.00 59.49 175 A 1 ATOM 1394 C CG . ARG A 0 175 . -14.573 -20.672 -6.960 1.00 59.49 175 A 1 ATOM 1395 C CD . ARG A 0 175 . -14.611 -19.452 -7.893 1.00 59.49 175 A 1 ATOM 1396 N NE . ARG A 0 175 . -15.747 -19.508 -8.834 1.00 59.49 175 A 1 ATOM 1397 N NH1 . ARG A 0 175 . -15.280 -17.572 -9.983 1.00 59.49 175 A 1 ATOM 1398 N NH2 . ARG A 0 175 . -16.995 -18.844 -10.624 1.00 59.49 175 A 1 ATOM 1399 C CZ . ARG A 0 175 . -16.002 -18.644 -9.804 1.00 59.49 175 A 1 ATOM 1400 N N . LEU A 0 176 . -11.283 -23.567 -5.281 1.00 58.11 176 A 1 ATOM 1401 C CA . LEU A 0 176 . -9.891 -23.980 -5.367 1.00 58.11 176 A 1 ATOM 1402 C C . LEU A 0 176 . -9.342 -23.402 -6.670 1.00 58.11 176 A 1 ATOM 1403 C CB . LEU A 0 176 . -9.795 -25.518 -5.314 1.00 58.11 176 A 1 ATOM 1404 O O . LEU A 0 176 . -9.945 -23.585 -7.729 1.00 58.11 176 A 1 ATOM 1405 C CG . LEU A 0 176 . -10.304 -26.142 -3.999 1.00 58.11 176 A 1 ATOM 1406 C CD1 . LEU A 0 176 . -10.232 -27.666 -4.072 1.00 58.11 176 A 1 ATOM 1407 C CD2 . LEU A 0 176 . -9.478 -25.680 -2.802 1.00 58.11 176 A 1 ATOM 1408 N N . TYR A 0 177 . -8.235 -22.665 -6.599 1.00 62.81 177 A 1 ATOM 1409 C CA . TYR A 0 177 . -7.532 -22.259 -7.812 1.00 62.81 177 A 1 ATOM 1410 C C . TYR A 0 177 . -7.119 -23.527 -8.570 1.00 62.81 177 A 1 ATOM 1411 C CB . TYR A 0 177 . -6.327 -21.374 -7.476 1.00 62.81 177 A 1 ATOM 1412 O O . TYR A 0 177 . -6.706 -24.498 -7.926 1.00 62.81 177 A 1 ATOM 1413 C CG . TYR A 0 177 . -6.720 -20.060 -6.830 1.00 62.81 177 A 1 ATOM 1414 C CD1 . TYR A 0 177 . -7.116 -18.973 -7.634 1.00 62.81 177 A 1 ATOM 1415 C CD2 . TYR A 0 177 . -6.714 -19.933 -5.427 1.00 62.81 177 A 1 ATOM 1416 C CE1 . TYR A 0 177 . -7.506 -17.758 -7.039 1.00 62.81 177 A 1 ATOM 1417 C CE2 . TYR A 0 177 . -7.112 -18.723 -4.829 1.00 62.81 177 A 1 ATOM 1418 O OH . TYR A 0 177 . -7.879 -16.466 -5.047 1.00 62.81 177 A 1 ATOM 1419 C CZ . TYR A 0 177 . -7.506 -17.634 -5.633 1.00 62.81 177 A 1 ATOM 1420 N N . PRO A 0 178 . -7.256 -23.563 -9.907 1.00 59.55 178 A 1 ATOM 1421 C CA . PRO A 0 178 . -6.836 -24.721 -10.676 1.00 59.55 178 A 1 ATOM 1422 C C . PRO A 0 178 . -5.340 -24.932 -10.441 1.00 59.55 178 A 1 ATOM 1423 C CB . PRO A 0 178 . -7.185 -24.400 -12.134 1.00 59.55 178 A 1 ATOM 1424 O O . PRO A 0 178 . -4.516 -24.118 -10.842 1.00 59.55 178 A 1 ATOM 1425 C CG . PRO A 0 178 . -7.186 -22.872 -12.181 1.00 59.55 178 A 1 ATOM 1426 C CD . PRO A 0 178 . -7.673 -22.481 -10.786 1.00 59.55 178 A 1 ATOM 1427 N N . ILE A 0 179 . -4.987 -26.019 -9.752 1.00 60.41 179 A 1 ATOM 1428 C CA . ILE A 0 179 . -3.582 -26.321 -9.442 1.00 60.41 179 A 1 ATOM 1429 C C . ILE A 0 179 . -2.841 -26.818 -10.698 1.00 60.41 179 A 1 ATOM 1430 C CB . ILE A 0 179 . -3.444 -27.307 -8.254 1.00 60.41 179 A 1 ATOM 1431 O O . ILE A 0 179 . -1.617 -26.886 -10.729 1.00 60.41 179 A 1 ATOM 1432 C CG1 . ILE A 0 179 . -4.491 -27.119 -7.127 1.00 60.41 179 A 1 ATOM 1433 C CG2 . ILE A 0 179 . -2.047 -27.098 -7.649 1.00 60.41 179 A 1 ATOM 1434 C CD1 . ILE A 0 179 . -4.471 -28.221 -6.056 1.00 60.41 179 A 1 ATOM 1435 N N . ARG A 0 180 . -3.588 -27.172 -11.750 1.00 55.27 180 A 1 ATOM 1436 C CA . ARG A 0 180 . -3.065 -27.519 -13.070 1.00 55.27 180 A 1 ATOM 1437 C C . ARG A 0 180 . -3.399 -26.393 -14.045 1.00 55.27 180 A 1 ATOM 1438 C CB . ARG A 0 180 . -3.649 -28.866 -13.527 1.00 55.27 180 A 1 ATOM 1439 O O . ARG A 0 180 . -4.578 -26.134 -14.281 1.00 55.27 180 A 1 ATOM 1440 C CG . ARG A 0 180 . -3.170 -30.046 -12.664 1.00 55.27 180 A 1 ATOM 1441 C CD . ARG A 0 180 . -3.751 -31.352 -13.216 1.00 55.27 180 A 1 ATOM 1442 N NE . ARG A 0 180 . -3.202 -32.548 -12.544 1.00 55.27 180 A 1 ATOM 1443 N NH1 . ARG A 0 180 . -4.852 -34.010 -13.193 1.00 55.27 180 A 1 ATOM 1444 N NH2 . ARG A 0 180 . -3.149 -34.767 -12.009 1.00 55.27 180 A 1 ATOM 1445 C CZ . ARG A 0 180 . -3.732 -33.759 -12.579 1.00 55.27 180 A 1 ATOM 1446 N N . SER A 0 181 . -2.379 -25.759 -14.615 1.00 59.06 181 A 1 ATOM 1447 C CA . SER A 0 181 . -2.512 -24.945 -15.824 1.00 59.06 181 A 1 ATOM 1448 C C . SER A 0 181 . -2.451 -25.864 -17.046 1.00 59.06 181 A 1 ATOM 1449 C CB . SER A 0 181 . -1.408 -23.879 -15.881 1.00 59.06 181 A 1 ATOM 1450 O O . SER A 0 181 . -1.677 -26.819 -17.073 1.00 59.06 181 A 1 ATOM 1451 O OG . SER A 0 181 . -0.136 -24.498 -15.870 1.00 59.06 181 A 1 ATOM 1452 N N . SER A 0 182 . -3.257 -25.594 -18.074 1.00 61.34 182 A 1 ATOM 1453 C CA . SER A 0 182 . -3.049 -26.186 -19.406 1.00 61.34 182 A 1 ATOM 1454 C C . SER A 0 182 . -1.841 -25.576 -20.124 1.00 61.34 182 A 1 ATOM 1455 C CB . SER A 0 182 . -4.302 -25.990 -20.261 1.00 61.34 182 A 1 ATOM 1456 O O . SER A 0 182 . -1.388 -26.098 -21.138 1.00 61.34 182 A 1 ATOM 1457 O OG . SER A 0 182 . -4.702 -24.631 -20.252 1.00 61.34 182 A 1 ATOM 1458 N N . GLU A 0 183 . -1.347 -24.449 -19.617 1.00 57.97 183 A 1 ATOM 1459 C CA . GLU A 0 183 . -0.185 -23.739 -20.130 1.00 57.97 183 A 1 ATOM 1460 C C . GLU A 0 183 . 1.082 -24.546 -19.844 1.00 57.97 183 A 1 ATOM 1461 C CB . GLU A 0 183 . -0.116 -22.347 -19.489 1.00 57.97 183 A 1 ATOM 1462 O O . GLU A 0 183 . 1.339 -24.933 -18.702 1.00 57.97 183 A 1 ATOM 1463 C CG . GLU A 0 183 . -1.344 -21.499 -19.872 1.00 57.97 183 A 1 ATOM 1464 C CD . GLU A 0 183 . -1.414 -20.156 -19.139 1.00 57.97 183 A 1 ATOM 1465 O OE1 . GLU A 0 183 . -2.434 -19.464 -19.353 1.00 57.97 183 A 1 ATOM 1466 O OE2 . GLU A 0 183 . -0.506 -19.885 -18.326 1.00 57.97 183 A 1 ATOM 1467 N N . THR A 0 184 . 1.869 -24.799 -20.893 1.00 60.19 184 A 1 ATOM 1468 C CA . THR A 0 184 . 3.093 -25.614 -20.850 1.00 60.19 184 A 1 ATOM 1469 C C . THR A 0 184 . 4.141 -25.064 -19.878 1.00 60.19 184 A 1 ATOM 1470 C CB . THR A 0 184 . 3.684 -25.709 -22.270 1.00 60.19 184 A 1 ATOM 1471 O O . THR A 0 184 . 4.978 -25.821 -19.392 1.00 60.19 184 A 1 ATOM 1472 C CG2 . THR A 0 184 . 4.819 -26.720 -22.417 1.00 60.19 184 A 1 ATOM 1473 O OG1 . THR A 0 184 . 2.680 -26.102 -23.181 1.00 60.19 184 A 1 ATOM 1474 N N . VAL A 0 185 . 4.094 -23.765 -19.564 1.00 54.59 185 A 1 ATOM 1475 C CA . VAL A 0 185 . 5.022 -23.101 -18.646 1.00 54.59 185 A 1 ATOM 1476 C C . VAL A 0 185 . 4.239 -22.083 -17.806 1.00 54.59 185 A 1 ATOM 1477 C CB . VAL A 0 185 . 6.188 -22.444 -19.430 1.00 54.59 185 A 1 ATOM 1478 O O . VAL A 0 185 . 4.104 -20.933 -18.202 1.00 54.59 185 A 1 ATOM 1479 C CG1 . VAL A 0 185 . 7.320 -22.078 -18.472 1.00 54.59 185 A 1 ATOM 1480 C CG2 . VAL A 0 185 . 6.826 -23.351 -20.494 1.00 54.59 185 A 1 ATOM 1481 N N . ALA A 0 186 . 3.689 -22.507 -16.664 1.00 54.72 186 A 1 ATOM 1482 C CA . ALA A 0 186 . 3.029 -21.596 -15.725 1.00 54.72 186 A 1 ATOM 1483 C C . ALA A 0 186 . 4.047 -20.590 -15.173 1.00 54.72 186 A 1 ATOM 1484 C CB . ALA A 0 186 . 2.400 -22.403 -14.584 1.00 54.72 186 A 1 ATOM 1485 O O . ALA A 0 186 . 4.984 -21.011 -14.492 1.00 54.72 186 A 1 ATOM 1486 N N . ASP A 0 187 . 3.854 -19.309 -15.506 1.00 53.32 187 A 1 ATOM 1487 C CA . ASP A 0 187 . 4.641 -18.120 -15.150 1.00 53.32 187 A 1 ATOM 1488 C C . ASP A 0 187 . 5.804 -18.369 -14.178 1.00 53.32 187 A 1 ATOM 1489 C CB . ASP A 0 187 . 3.707 -17.036 -14.581 1.00 53.32 187 A 1 ATOM 1490 O O . ASP A 0 187 . 5.721 -18.069 -12.978 1.00 53.32 187 A 1 ATOM 1491 C CG . ASP A 0 187 . 2.760 -16.421 -15.610 1.00 53.32 187 A 1 ATOM 1492 O OD1 . ASP A 0 187 . 3.084 -16.489 -16.817 1.00 53.32 187 A 1 ATOM 1493 O OD2 . ASP A 0 187 . 1.753 -15.835 -15.154 1.00 53.32 187 A 1 ATOM 1494 N N . PRO A 0 188 . 6.948 -18.888 -14.654 1.00 51.95 188 A 1 ATOM 1495 C CA . PRO A 0 188 . 8.146 -18.761 -13.880 1.00 51.95 188 A 1 ATOM 1496 C C . PRO A 0 188 . 8.476 -17.278 -13.985 1.00 51.95 188 A 1 ATOM 1497 C CB . PRO A 0 188 . 9.135 -19.724 -14.526 1.00 51.95 188 A 1 ATOM 1498 O O . PRO A 0 188 . 8.760 -16.774 -15.069 1.00 51.95 188 A 1 ATOM 1499 C CG . PRO A 0 188 . 8.736 -19.734 -16.001 1.00 51.95 188 A 1 ATOM 1500 C CD . PRO A 0 188 . 7.241 -19.390 -15.984 1.00 51.95 188 A 1 ATOM 1501 N N . ILE A 0 189 . 8.406 -16.572 -12.858 1.00 50.78 189 A 1 ATOM 1502 C CA . ILE A 0 189 . 8.957 -15.224 -12.705 1.00 50.78 189 A 1 ATOM 1503 C C . ILE A 0 189 . 10.470 -15.358 -12.944 1.00 50.78 189 A 1 ATOM 1504 C CB . ILE A 0 189 . 8.622 -14.638 -11.308 1.00 50.78 189 A 1 ATOM 1505 O O . ILE A 0 189 . 11.260 -15.488 -12.011 1.00 50.78 189 A 1 ATOM 1506 C CG1 . ILE A 0 189 . 7.119 -14.741 -10.953 1.00 50.78 189 A 1 ATOM 1507 C CG2 . ILE A 0 189 . 9.087 -13.169 -11.248 1.00 50.78 189 A 1 ATOM 1508 C CD1 . ILE A 0 189 . 6.809 -14.384 -9.492 1.00 50.78 189 A 1 ATOM 1509 N N . ARG A 0 190 . 10.880 -15.483 -14.204 1.00 46.38 190 A 1 ATOM 1510 C CA . ARG A 0 190 . 12.252 -15.724 -14.629 1.00 46.38 190 A 1 ATOM 1511 C C . ARG A 0 190 . 12.756 -14.447 -15.262 1.00 46.38 190 A 1 ATOM 1512 C CB . ARG A 0 190 . 12.358 -16.963 -15.537 1.00 46.38 190 A 1 ATOM 1513 O O . ARG A 0 190 . 12.076 -13.818 -16.067 1.00 46.38 190 A 1 ATOM 1514 C CG . ARG A 0 190 . 12.678 -18.199 -14.682 1.00 46.38 190 A 1 ATOM 1515 C CD . ARG A 0 190 . 12.722 -19.479 -15.524 1.00 46.38 190 A 1 ATOM 1516 N NE . ARG A 0 190 . 13.023 -20.662 -14.689 1.00 46.38 190 A 1 ATOM 1517 N NH1 . ARG A 0 190 . 13.041 -22.203 -16.388 1.00 46.38 190 A 1 ATOM 1518 N NH2 . ARG A 0 190 . 13.486 -22.861 -14.300 1.00 46.38 190 A 1 ATOM 1519 C CZ . ARG A 0 190 . 13.180 -21.899 -15.128 1.00 46.38 190 A 1 ATOM 1520 N N . GLY A 0 191 . 13.929 -14.041 -14.780 1.00 51.48 191 A 1 ATOM 1521 C CA . GLY A 0 191 . 14.595 -12.808 -15.160 1.00 51.48 191 A 1 ATOM 1522 C C . GLY A 0 191 . 14.637 -12.677 -16.674 1.00 51.48 191 A 1 ATOM 1523 O O . GLY A 0 191 . 15.009 -13.614 -17.371 1.00 51.48 191 A 1 ATOM 1524 N N . LEU A 0 192 . 14.228 -11.503 -17.137 1.00 52.05 192 A 1 ATOM 1525 C CA . LEU A 0 192 . 13.903 -11.122 -18.509 1.00 52.05 192 A 1 ATOM 1526 C C . LEU A 0 192 . 15.083 -11.176 -19.509 1.00 52.05 192 A 1 ATOM 1527 C CB . LEU A 0 192 . 13.326 -9.689 -18.398 1.00 52.05 192 A 1 ATOM 1528 O O . LEU A 0 192 . 15.091 -10.410 -20.466 1.00 52.05 192 A 1 ATOM 1529 C CG . LEU A 0 192 . 12.189 -9.382 -19.381 1.00 52.05 192 A 1 ATOM 1530 C CD1 . LEU A 0 192 . 10.854 -9.849 -18.793 1.00 52.05 192 A 1 ATOM 1531 C CD2 . LEU A 0 192 . 12.104 -7.874 -19.618 1.00 52.05 192 A 1 ATOM 1532 N N . MET A 0 193 . 16.126 -11.968 -19.256 1.00 47.50 193 A 1 ATOM 1533 C CA . MET A 0 193 . 17.433 -11.777 -19.889 1.00 47.50 193 A 1 ATOM 1534 C C . MET A 0 193 . 17.711 -12.693 -21.077 1.00 47.50 193 A 1 ATOM 1535 C CB . MET A 0 193 . 18.543 -11.810 -18.834 1.00 47.50 193 A 1 ATOM 1536 O O . MET A 0 193 . 18.381 -12.246 -22.000 1.00 47.50 193 A 1 ATOM 1537 C CG . MET A 0 193 . 18.421 -10.662 -17.817 1.00 47.50 193 A 1 ATOM 1538 S SD . MET A 0 193 . 18.733 -8.970 -18.422 1.00 47.50 193 A 1 ATOM 1539 C CE . MET A 0 193 . 17.125 -8.436 -19.070 1.00 47.50 193 A 1 ATOM 1540 N N . ASP A 0 194 . 17.145 -13.898 -21.148 1.00 45.78 194 A 1 ATOM 1541 C CA . ASP A 0 194 . 17.484 -14.824 -22.232 1.00 45.78 194 A 1 ATOM 1542 C C . ASP A 0 194 . 16.249 -15.252 -23.024 1.00 45.78 194 A 1 ATOM 1543 C CB . ASP A 0 194 . 18.317 -15.993 -21.690 1.00 45.78 194 A 1 ATOM 1544 O O . ASP A 0 194 . 15.533 -16.168 -22.641 1.00 45.78 194 A 1 ATOM 1545 C CG . ASP A 0 194 . 19.736 -15.563 -21.291 1.00 45.78 194 A 1 ATOM 1546 O OD1 . ASP A 0 194 . 20.331 -14.740 -22.022 1.00 45.78 194 A 1 ATOM 1547 O OD2 . ASP A 0 194 . 20.236 -16.097 -20.276 1.00 45.78 194 A 1 ATOM 1548 N N . ARG A 0 195 . 16.027 -14.546 -24.143 1.00 52.30 195 A 1 ATOM 1549 C CA . ARG A 0 195 . 15.322 -14.979 -25.368 1.00 52.30 195 A 1 ATOM 1550 C C . ARG A 0 195 . 14.290 -16.108 -25.188 1.00 52.30 195 A 1 ATOM 1551 C CB . ARG A 0 195 . 16.365 -15.368 -26.436 1.00 52.30 195 A 1 ATOM 1552 O O . ARG A 0 195 . 14.427 -17.173 -25.789 1.00 52.30 195 A 1 ATOM 1553 C CG . ARG A 0 195 . 17.235 -14.205 -26.927 1.00 52.30 195 A 1 ATOM 1554 C CD . ARG A 0 195 . 18.165 -14.716 -28.035 1.00 52.30 195 A 1 ATOM 1555 N NE . ARG A 0 195 . 18.957 -13.625 -28.633 1.00 52.30 195 A 1 ATOM 1556 N NH1 . ARG A 0 195 . 19.767 -14.800 -30.433 1.00 52.30 195 A 1 ATOM 1557 N NH2 . ARG A 0 195 . 20.287 -12.641 -30.198 1.00 52.30 195 A 1 ATOM 1558 C CZ . ARG A 0 195 . 19.665 -13.694 -29.747 1.00 52.30 195 A 1 ATOM 1559 N N . ASP A 0 196 . 13.223 -15.864 -24.435 1.00 51.54 196 A 1 ATOM 1560 C CA . ASP A 0 196 . 12.077 -16.773 -24.435 1.00 51.54 196 A 1 ATOM 1561 C C . ASP A 0 196 . 11.317 -16.627 -25.757 1.00 51.54 196 A 1 ATOM 1562 C CB . ASP A 0 196 . 11.161 -16.537 -23.217 1.00 51.54 196 A 1 ATOM 1563 O O . ASP A 0 196 . 10.862 -15.546 -26.114 1.00 51.54 196 A 1 ATOM 1564 C CG . ASP A 0 196 . 11.366 -17.565 -22.094 1.00 51.54 196 A 1 ATOM 1565 O OD1 . ASP A 0 196 . 11.681 -18.733 -22.417 1.00 51.54 196 A 1 ATOM 1566 O OD2 . ASP A 0 196 . 11.122 -17.199 -20.924 1.00 51.54 196 A 1 ATOM 1567 N N . SER A 0 197 . 11.152 -17.723 -26.501 1.00 56.24 197 A 1 ATOM 1568 C CA . SER A 0 197 . 10.453 -17.712 -27.799 1.00 56.24 197 A 1 ATOM 1569 C C . SER A 0 197 . 8.962 -17.359 -27.688 1.00 56.24 197 A 1 ATOM 1570 C CB . SER A 0 197 . 10.592 -19.076 -28.482 1.00 56.24 197 A 1 ATOM 1571 O O . SER A 0 197 . 8.326 -17.065 -28.696 1.00 56.24 197 A 1 ATOM 1572 O OG . SER A 0 197 . 11.935 -19.526 -28.435 1.00 56.24 197 A 1 ATOM 1573 N N . TYR A 0 198 . 8.404 -17.406 -26.475 1.00 51.42 198 A 1 ATOM 1574 C CA . TYR A 0 198 . 6.987 -17.164 -26.198 1.00 51.42 198 A 1 ATOM 1575 C C . TYR A 0 198 . 6.627 -15.681 -26.072 1.00 51.42 198 A 1 ATOM 1576 C CB . TYR A 0 198 . 6.593 -17.919 -24.920 1.00 51.42 198 A 1 ATOM 1577 O O . TYR A 0 198 . 5.522 -15.282 -26.435 1.00 51.42 198 A 1 ATOM 1578 C CG . TYR A 0 198 . 5.597 -19.019 -25.198 1.00 51.42 198 A 1 ATOM 1579 C CD1 . TYR A 0 198 . 4.221 -18.728 -25.185 1.00 51.42 198 A 1 ATOM 1580 C CD2 . TYR A 0 198 . 6.046 -20.316 -25.506 1.00 51.42 198 A 1 ATOM 1581 C CE1 . TYR A 0 198 . 3.287 -19.742 -25.463 1.00 51.42 198 A 1 ATOM 1582 C CE2 . TYR A 0 198 . 5.114 -21.334 -25.787 1.00 51.42 198 A 1 ATOM 1583 O OH . TYR A 0 198 . 2.827 -22.024 -26.024 1.00 51.42 198 A 1 ATOM 1584 C CZ . TYR A 0 198 . 3.732 -21.045 -25.762 1.00 51.42 198 A 1 ATOM 1585 N N . TYR A 0 199 . 7.557 -14.862 -25.585 1.00 51.71 199 A 1 ATOM 1586 C CA . TYR A 0 199 . 7.397 -13.418 -25.541 1.00 51.71 199 A 1 ATOM 1587 C C . TYR A 0 199 . 8.333 -12.841 -26.600 1.00 51.71 199 A 1 ATOM 1588 C CB . TYR A 0 199 . 7.688 -12.898 -24.127 1.00 51.71 199 A 1 ATOM 1589 O O . TYR A 0 199 . 9.547 -12.919 -26.410 1.00 51.71 199 A 1 ATOM 1590 C CG . TYR A 0 199 . 6.666 -13.354 -23.101 1.00 51.71 199 A 1 ATOM 1591 C CD1 . TYR A 0 199 . 5.394 -12.749 -23.068 1.00 51.71 199 A 1 ATOM 1592 C CD2 . TYR A 0 199 . 6.970 -14.396 -22.201 1.00 51.71 199 A 1 ATOM 1593 C CE1 . TYR A 0 199 . 4.432 -13.182 -22.135 1.00 51.71 199 A 1 ATOM 1594 C CE2 . TYR A 0 199 . 6.008 -14.831 -21.266 1.00 51.71 199 A 1 ATOM 1595 O OH . TYR A 0 199 . 3.784 -14.606 -20.340 1.00 51.71 199 A 1 ATOM 1596 C CZ . TYR A 0 199 . 4.734 -14.222 -21.232 1.00 51.71 199 A 1 ATOM 1597 N N . PRO A 0 200 . 7.829 -12.291 -27.726 1.00 53.65 200 A 1 ATOM 1598 C CA . PRO A 0 200 . 8.711 -11.655 -28.697 1.00 53.65 200 A 1 ATOM 1599 C C . PRO A 0 200 . 9.585 -10.647 -27.953 1.00 53.65 200 A 1 ATOM 1600 C CB . PRO A 0 200 . 7.802 -10.999 -29.740 1.00 53.65 200 A 1 ATOM 1601 O O . PRO A 0 200 . 9.077 -9.936 -27.077 1.00 53.65 200 A 1 ATOM 1602 C CG . PRO A 0 200 . 6.484 -10.799 -28.991 1.00 53.65 200 A 1 ATOM 1603 C CD . PRO A 0 200 . 6.439 -11.987 -28.031 1.00 53.65 200 A 1 ATOM 1604 N N . ALA A 0 201 . 10.889 -10.655 -28.259 1.00 56.08 201 A 1 ATOM 1605 C CA . ALA A 0 201 . 11.883 -9.814 -27.604 1.00 56.08 201 A 1 ATOM 1606 C C . ALA A 0 201 . 11.297 -8.414 -27.382 1.00 56.08 201 A 1 ATOM 1607 C CB . ALA A 0 201 . 13.159 -9.781 -28.454 1.00 56.08 201 A 1 ATOM 1608 O O . ALA A 0 201 . 10.736 -7.823 -28.305 1.00 56.08 201 A 1 ATOM 1609 N N . THR A 0 202 . 11.329 -7.979 -26.122 1.00 54.88 202 A 1 ATOM 1610 C CA . THR A 0 202 . 10.763 -6.739 -25.573 1.00 54.88 202 A 1 ATOM 1611 C C . THR A 0 202 . 10.444 -5.671 -26.626 1.00 54.88 202 A 1 ATOM 1612 C CB . THR A 0 202 . 11.724 -6.158 -24.518 1.00 54.88 202 A 1 ATOM 1613 O O . THR A 0 202 . 11.334 -5.206 -27.327 1.00 54.88 202 A 1 ATOM 1614 C CG2 . THR A 0 202 . 11.310 -6.577 -23.109 1.00 54.88 202 A 1 ATOM 1615 O OG1 . THR A 0 202 . 13.044 -6.621 -24.698 1.00 54.88 202 A 1 ATOM 1616 N N . LYS A 0 203 . 9.152 -5.309 -26.701 1.00 58.54 203 A 1 ATOM 1617 C CA . LYS A 0 203 . 8.489 -4.387 -27.648 1.00 58.54 203 A 1 ATOM 1618 C C . LYS A 0 203 . 9.406 -3.317 -28.270 1.00 58.54 203 A 1 ATOM 1619 C CB . LYS A 0 203 . 7.322 -3.687 -26.924 1.00 58.54 203 A 1 ATOM 1620 O O . LYS A 0 203 . 10.086 -2.598 -27.547 1.00 58.54 203 A 1 ATOM 1621 C CG . LYS A 0 203 . 6.217 -4.649 -26.456 1.00 58.54 203 A 1 ATOM 1622 C CD . LYS A 0 203 . 5.072 -3.897 -25.760 1.00 58.54 203 A 1 ATOM 1623 C CE . LYS A 0 203 . 3.966 -4.888 -25.371 1.00 58.54 203 A 1 ATOM 1624 N NZ . LYS A 0 203 . 2.818 -4.217 -24.711 1.00 58.54 203 A 1 ATOM 1625 N N . SER A 0 204 . 9.263 -3.126 -29.586 1.00 59.72 204 A 1 ATOM 1626 C CA . SER A 0 204 . 10.034 -2.249 -30.495 1.00 59.72 204 A 1 ATOM 1627 C C . SER A 0 204 . 10.323 -0.806 -30.053 1.00 59.72 204 A 1 ATOM 1628 C CB . SER A 0 204 . 9.278 -2.165 -31.831 1.00 59.72 204 A 1 ATOM 1629 O O . SER A 0 204 . 11.168 -0.151 -30.652 1.00 59.72 204 A 1 ATOM 1630 O OG . SER A 0 204 . 7.938 -1.731 -31.628 1.00 59.72 204 A 1 ATOM 1631 N N . TRP A 0 205 . 9.639 -0.281 -29.036 1.00 65.56 205 A 1 ATOM 1632 C CA . TRP A 0 205 . 9.895 1.063 -28.510 1.00 65.56 205 A 1 ATOM 1633 C C . TRP A 0 205 . 11.007 1.100 -27.454 1.00 65.56 205 A 1 ATOM 1634 C CB . TRP A 0 205 . 8.589 1.638 -27.958 1.00 65.56 205 A 1 ATOM 1635 O O . TRP A 0 205 . 11.498 2.182 -27.131 1.00 65.56 205 A 1 ATOM 1636 C CG . TRP A 0 205 . 8.047 0.935 -26.750 1.00 65.56 205 A 1 ATOM 1637 C CD1 . TRP A 0 205 . 7.159 -0.082 -26.764 1.00 65.56 205 A 1 ATOM 1638 C CD2 . TRP A 0 205 . 8.365 1.176 -25.345 1.00 65.56 205 A 1 ATOM 1639 C CE2 . TRP A 0 205 . 7.619 0.254 -24.553 1.00 65.56 205 A 1 ATOM 1640 C CE3 . TRP A 0 205 . 9.209 2.075 -24.659 1.00 65.56 205 A 1 ATOM 1641 N NE1 . TRP A 0 205 . 6.905 -0.489 -25.468 1.00 65.56 205 A 1 ATOM 1642 C CH2 . TRP A 0 205 . 8.549 1.135 -22.502 1.00 65.56 205 A 1 ATOM 1643 C CZ2 . TRP A 0 205 . 7.700 0.224 -23.153 1.00 65.56 205 A 1 ATOM 1644 C CZ3 . TRP A 0 205 . 9.300 2.055 -23.254 1.00 65.56 205 A 1 ATOM 1645 N N . ILE A 0 206 . 11.393 -0.050 -26.893 1.00 67.54 206 A 1 ATOM 1646 C CA . ILE A 0 206 . 12.523 -0.141 -25.969 1.00 67.54 206 A 1 ATOM 1647 C C . ILE A 0 206 . 13.802 -0.166 -26.822 1.00 67.54 206 A 1 ATOM 1648 C CB . ILE A 0 206 . 12.387 -1.358 -25.029 1.00 67.54 206 A 1 ATOM 1649 O O . ILE A 0 206 . 13.915 -1.034 -27.687 1.00 67.54 206 A 1 ATOM 1650 C CG1 . ILE A 0 206 . 11.111 -1.199 -24.167 1.00 67.54 206 A 1 ATOM 1651 C CG2 . ILE A 0 206 . 13.632 -1.473 -24.130 1.00 67.54 206 A 1 ATOM 1652 C CD1 . ILE A 0 206 . 10.780 -2.396 -23.269 1.00 67.54 206 A 1 ATOM 1653 N N . PRO A 0 207 . 14.753 0.767 -26.618 1.00 67.44 207 A 1 ATOM 1654 C CA . PRO A 0 207 . 15.978 0.802 -27.405 1.00 67.44 207 A 1 ATOM 1655 C C . PRO A 0 207 . 16.731 -0.525 -27.297 1.00 67.44 207 A 1 ATOM 1656 C CB . PRO A 0 207 . 16.821 1.967 -26.876 1.00 67.44 207 A 1 ATOM 1657 O O . PRO A 0 207 . 16.811 -1.116 -26.217 1.00 67.44 207 A 1 ATOM 1658 C CG . PRO A 0 207 . 15.930 2.717 -25.884 1.00 67.44 207 A 1 ATOM 1659 C CD . PRO A 0 207 . 14.727 1.817 -25.617 1.00 67.44 207 A 1 ATOM 1660 N N . GLU A 0 208 . 17.313 -0.978 -28.405 1.00 68.14 208 A 1 ATOM 1661 C CA . GLU A 0 208 . 18.209 -2.131 -28.394 1.00 68.14 208 A 1 ATOM 1662 C C . GLU A 0 208 . 19.340 -1.871 -27.379 1.00 68.14 208 A 1 ATOM 1663 C CB . GLU A 0 208 . 18.711 -2.394 -29.826 1.00 68.14 208 A 1 ATOM 1664 O O . GLU A 0 208 . 19.895 -0.772 -27.334 1.00 68.14 208 A 1 ATOM 1665 C CG . GLU A 0 208 . 19.248 -3.821 -30.011 1.00 68.14 208 A 1 ATOM 1666 C CD . GLU A 0 208 . 19.630 -4.153 -31.465 1.00 68.14 208 A 1 ATOM 1667 O OE1 . GLU A 0 208 . 20.040 -5.317 -31.682 1.00 68.14 208 A 1 ATOM 1668 O OE2 . GLU A 0 208 . 19.522 -3.261 -32.335 1.00 68.14 208 A 1 ATOM 1669 N N . LEU A 0 209 . 19.637 -2.854 -26.517 1.00 70.70 209 A 1 ATOM 1670 C CA . LEU A 0 209 . 20.598 -2.746 -25.401 1.00 70.70 209 A 1 ATOM 1671 C C . LEU A 0 209 . 20.173 -1.820 -24.238 1.00 70.70 209 A 1 ATOM 1672 C CB . LEU A 0 209 . 22.012 -2.403 -25.923 1.00 70.70 209 A 1 ATOM 1673 O O . LEU A 0 209 . 21.017 -1.411 -23.437 1.00 70.70 209 A 1 ATOM 1674 C CG . LEU A 0 209 . 22.532 -3.293 -27.065 1.00 70.70 209 A 1 ATOM 1675 C CD1 . LEU A 0 209 . 23.694 -2.602 -27.776 1.00 70.70 209 A 1 ATOM 1676 C CD2 . LEU A 0 209 . 23.011 -4.640 -26.522 1.00 70.70 209 A 1 ATOM 1677 N N . PHE A 0 210 . 18.884 -1.496 -24.098 1.00 72.51 210 A 1 ATOM 1678 C CA . PHE A 0 210 . 18.387 -0.782 -22.920 1.00 72.51 210 A 1 ATOM 1679 C C . PHE A 0 210 . 18.494 -1.646 -21.655 1.00 72.51 210 A 1 ATOM 1680 C CB . PHE A 0 210 . 16.950 -0.307 -23.151 1.00 72.51 210 A 1 ATOM 1681 O O . PHE A 0 210 . 17.688 -2.545 -21.418 1.00 72.51 210 A 1 ATOM 1682 C CG . PHE A 0 210 . 16.363 0.467 -21.986 1.00 72.51 210 A 1 ATOM 1683 C CD1 . PHE A 0 210 . 15.502 -0.166 -21.070 1.00 72.51 210 A 1 ATOM 1684 C CD2 . PHE A 0 210 . 16.679 1.827 -21.820 1.00 72.51 210 A 1 ATOM 1685 C CE1 . PHE A 0 210 . 14.946 0.560 -20.002 1.00 72.51 210 A 1 ATOM 1686 C CE2 . PHE A 0 210 . 16.116 2.555 -20.760 1.00 72.51 210 A 1 ATOM 1687 C CZ . PHE A 0 210 . 15.250 1.923 -19.850 1.00 72.51 210 A 1 ATOM 1688 N N . ASP A 0 211 . 19.482 -1.338 -20.819 1.00 74.58 211 A 1 ATOM 1689 C CA . ASP A 0 211 . 19.604 -1.894 -19.477 1.00 74.58 211 A 1 ATOM 1690 C C . ASP A 0 211 . 18.805 -1.018 -18.488 1.00 74.58 211 A 1 ATOM 1691 C CB . ASP A 0 211 . 21.090 -2.027 -19.119 1.00 74.58 211 A 1 ATOM 1692 O O . ASP A 0 211 . 19.207 0.124 -18.210 1.00 74.58 211 A 1 ATOM 1693 C CG . ASP A 0 211 . 21.348 -2.637 -17.737 1.00 74.58 211 A 1 ATOM 1694 O OD1 . ASP A 0 211 . 20.382 -2.787 -16.952 1.00 74.58 211 A 1 ATOM 1695 O OD2 . ASP A 0 211 . 22.545 -2.856 -17.443 1.00 74.58 211 A 1 ATOM 1696 N N . PRO A 0 212 . 17.677 -1.513 -17.939 1.00 73.95 212 A 1 ATOM 1697 C CA . PRO A 0 212 . 16.855 -0.744 -17.013 1.00 73.95 212 A 1 ATOM 1698 C C . PRO A 0 212 . 17.623 -0.369 -15.743 1.00 73.95 212 A 1 ATOM 1699 C CB . PRO A 0 212 . 15.649 -1.637 -16.700 1.00 73.95 212 A 1 ATOM 1700 O O . PRO A 0 212 . 17.348 0.680 -15.166 1.00 73.95 212 A 1 ATOM 1701 C CG . PRO A 0 212 . 16.178 -3.052 -16.923 1.00 73.95 212 A 1 ATOM 1702 C CD . PRO A 0 212 . 17.158 -2.868 -18.076 1.00 73.95 212 A 1 ATOM 1703 N N . VAL A 0 213 . 18.611 -1.169 -15.327 1.00 76.19 213 A 1 ATOM 1704 C CA . VAL A 0 213 . 19.430 -0.889 -14.142 1.00 76.19 213 A 1 ATOM 1705 C C . VAL A 0 213 . 20.336 0.307 -14.405 1.00 76.19 213 A 1 ATOM 1706 C CB . VAL A 0 213 . 20.259 -2.122 -13.731 1.00 76.19 213 A 1 ATOM 1707 O O . VAL A 0 213 . 20.386 1.235 -13.598 1.00 76.19 213 A 1 ATOM 1708 C CG1 . VAL A 0 213 . 21.063 -1.846 -12.455 1.00 76.19 213 A 1 ATOM 1709 C CG2 . VAL A 0 213 . 19.361 -3.340 -13.474 1.00 76.19 213 A 1 ATOM 1710 N N . GLN A 0 214 . 21.009 0.341 -15.558 1.00 78.44 214 A 1 ATOM 1711 C CA . GLN A 0 214 . 21.828 1.496 -15.941 1.00 78.44 214 A 1 ATOM 1712 C C . GLN A 0 214 . 20.986 2.749 -16.158 1.00 78.44 214 A 1 ATOM 1713 C CB . GLN A 0 214 . 22.592 1.216 -17.232 1.00 78.44 214 A 1 ATOM 1714 O O . GLN A 0 214 . 21.421 3.848 -15.813 1.00 78.44 214 A 1 ATOM 1715 C CG . GLN A 0 214 . 23.740 0.238 -17.005 1.00 78.44 214 A 1 ATOM 1716 C CD . GLN A 0 214 . 24.476 -0.044 -18.304 1.00 78.44 214 A 1 ATOM 1717 N NE2 . GLN A 0 214 . 24.808 -1.286 -18.556 1.00 78.44 214 A 1 ATOM 1718 O OE1 . GLN A 0 214 . 24.754 0.851 -19.095 1.00 78.44 214 A 1 ATOM 1719 N N . TYR A 0 215 . 19.790 2.608 -16.728 1.00 77.86 215 A 1 ATOM 1720 C CA . TYR A 0 215 . 18.878 3.732 -16.890 1.00 77.86 215 A 1 ATOM 1721 C C . TYR A 0 215 . 18.420 4.286 -15.536 1.00 77.86 215 A 1 ATOM 1722 C CB . TYR A 0 215 . 17.694 3.302 -17.748 1.00 77.86 215 A 1 ATOM 1723 O O . TYR A 0 215 . 18.492 5.495 -15.322 1.00 77.86 215 A 1 ATOM 1724 C CG . TYR A 0 215 . 16.691 4.417 -17.943 1.00 77.86 215 A 1 ATOM 1725 C CD1 . TYR A 0 215 . 15.493 4.417 -17.207 1.00 77.86 215 A 1 ATOM 1726 C CD2 . TYR A 0 215 . 16.968 5.459 -18.850 1.00 77.86 215 A 1 ATOM 1727 C CE1 . TYR A 0 215 . 14.548 5.437 -17.411 1.00 77.86 215 A 1 ATOM 1728 C CE2 . TYR A 0 215 . 16.030 6.489 -19.048 1.00 77.86 215 A 1 ATOM 1729 O OH . TYR A 0 215 . 13.917 7.476 -18.491 1.00 77.86 215 A 1 ATOM 1730 C CZ . TYR A 0 215 . 14.816 6.472 -18.331 1.00 77.86 215 A 1 ATOM 1731 N N . ASP A 0 216 . 18.032 3.418 -14.600 1.00 77.11 216 A 1 ATOM 1732 C CA . ASP A 0 216 . 17.626 3.800 -13.244 1.00 77.11 216 A 1 ATOM 1733 C C . ASP A 0 216 . 18.780 4.464 -12.466 1.00 77.11 216 A 1 ATOM 1734 C CB . ASP A 0 216 . 17.063 2.556 -12.533 1.00 77.11 216 A 1 ATOM 1735 O O . ASP A 0 216 . 18.573 5.427 -11.724 1.00 77.11 216 A 1 ATOM 1736 C CG . ASP A 0 216 . 16.297 2.909 -11.259 1.00 77.11 216 A 1 ATOM 1737 O OD1 . ASP A 0 216 . 15.434 3.810 -11.307 1.00 77.11 216 A 1 ATOM 1738 O OD2 . ASP A 0 216 . 16.627 2.372 -10.175 1.00 77.11 216 A 1 ATOM 1739 N N . GLN A 0 217 . 20.024 4.022 -12.684 1.00 73.76 217 A 1 ATOM 1740 C CA . GLN A 0 217 . 21.229 4.659 -12.132 1.00 73.76 217 A 1 ATOM 1741 C C . GLN A 0 217 . 21.532 6.029 -12.755 1.00 73.76 217 A 1 ATOM 1742 C CB . GLN A 0 217 . 22.437 3.743 -12.358 1.00 73.76 217 A 1 ATOM 1743 O O . GLN A 0 217 . 22.014 6.924 -12.062 1.00 73.76 217 A 1 ATOM 1744 C CG . GLN A 0 217 . 22.441 2.515 -11.440 1.00 73.76 217 A 1 ATOM 1745 C CD . GLN A 0 217 . 23.563 1.542 -11.787 1.00 73.76 217 A 1 ATOM 1746 N NE2 . GLN A 0 217 . 23.683 0.451 -11.065 1.00 73.76 217 A 1 ATOM 1747 O OE1 . GLN A 0 217 . 24.367 1.741 -12.684 1.00 73.76 217 A 1 ATOM 1748 N N . LYS A 0 218 . 21.270 6.197 -14.056 1.00 75.92 218 A 1 ATOM 1749 C CA . LYS A 0 218 . 21.468 7.462 -14.784 1.00 75.92 218 A 1 ATOM 1750 C C . LYS A 0 218 . 20.323 8.452 -14.583 1.00 75.92 218 A 1 ATOM 1751 C CB . LYS A 0 218 . 21.670 7.182 -16.279 1.00 75.92 218 A 1 ATOM 1752 O O . LYS A 0 218 . 20.485 9.628 -14.910 1.00 75.92 218 A 1 ATOM 1753 C CG . LYS A 0 218 . 23.049 6.577 -16.576 1.00 75.92 218 A 1 ATOM 1754 C CD . LYS A 0 218 . 23.150 6.201 -18.059 1.00 75.92 218 A 1 ATOM 1755 C CE . LYS A 0 218 . 24.508 5.553 -18.348 1.00 75.92 218 A 1 ATOM 1756 N NZ . LYS A 0 218 . 24.593 5.042 -19.740 1.00 75.92 218 A 1 ATOM 1757 N N . GLN A 0 219 . 19.175 8.012 -14.068 1.00 75.07 219 A 1 ATOM 1758 C CA . GLN A 0 219 . 18.095 8.920 -13.714 1.00 75.07 219 A 1 ATOM 1759 C C . GLN A 0 219 . 18.590 9.924 -12.675 1.00 75.07 219 A 1 ATOM 1760 C CB . GLN A 0 219 . 16.863 8.165 -13.198 1.00 75.07 219 A 1 ATOM 1761 O O . GLN A 0 219 . 19.141 9.554 -11.638 1.00 75.07 219 A 1 ATOM 1762 C CG . GLN A 0 219 . 16.098 7.438 -14.322 1.00 75.07 219 A 1 ATOM 1763 C CD . GLN A 0 219 . 14.615 7.796 -14.364 1.00 75.07 219 A 1 ATOM 1764 N NE2 . GLN A 0 219 . 13.985 7.769 -15.512 1.00 75.07 219 A 1 ATOM 1765 O OE1 . GLN A 0 219 . 13.983 8.152 -13.385 1.00 75.07 219 A 1 ATOM 1766 N N . ALA A 0 220 . 18.356 11.209 -12.944 1.00 65.18 220 A 1 ATOM 1767 C CA . ALA A 0 220 . 18.629 12.292 -12.012 1.00 65.18 220 A 1 ATOM 1768 C C . ALA A 0 220 . 17.625 12.247 -10.848 1.00 65.18 220 A 1 ATOM 1769 C CB . ALA A 0 220 . 18.628 13.620 -12.780 1.00 65.18 220 A 1 ATOM 1770 O O . ALA A 0 220 . 16.740 13.093 -10.730 1.00 65.18 220 A 1 ATOM 1771 N N . ARG A 0 221 . 17.733 11.231 -9.992 1.00 66.43 221 A 1 ATOM 1772 C CA . ARG A 0 221 . 17.039 11.196 -8.710 1.00 66.43 221 A 1 ATOM 1773 C C . ARG A 0 221 . 17.813 12.081 -7.752 1.00 66.43 221 A 1 ATOM 1774 C CB . ARG A 0 221 . 16.857 9.754 -8.216 1.00 66.43 221 A 1 ATOM 1775 O O . ARG A 0 221 . 19.043 12.022 -7.688 1.00 66.43 221 A 1 ATOM 1776 C CG . ARG A 0 221 . 15.799 9.049 -9.083 1.00 66.43 221 A 1 ATOM 1777 C CD . ARG A 0 221 . 15.482 7.625 -8.619 1.00 66.43 221 A 1 ATOM 1778 N NE . ARG A 0 221 . 16.549 6.686 -8.987 1.00 66.43 221 A 1 ATOM 1779 N NH1 . ARG A 0 221 . 15.501 4.693 -8.448 1.00 66.43 221 A 1 ATOM 1780 N NH2 . ARG A 0 221 . 17.549 4.698 -9.262 1.00 66.43 221 A 1 ATOM 1781 C CZ . ARG A 0 221 . 16.516 5.373 -8.888 1.00 66.43 221 A 1 ATOM 1782 N N . TYR A 0 222 . 17.093 12.939 -7.040 1.00 61.34 222 A 1 ATOM 1783 C CA . TYR A 0 222 . 17.709 13.745 -6.002 1.00 61.34 222 A 1 ATOM 1784 C C . TYR A 0 222 . 18.303 12.769 -4.986 1.00 61.34 222 A 1 ATOM 1785 C CB . TYR A 0 222 . 16.677 14.708 -5.400 1.00 61.34 222 A 1 ATOM 1786 O O . TYR A 0 222 . 17.590 11.948 -4.418 1.00 61.34 222 A 1 ATOM 1787 C CG . TYR A 0 222 . 17.268 16.039 -4.986 1.00 61.34 222 A 1 ATOM 1788 C CD1 . TYR A 0 222 . 17.524 16.317 -3.630 1.00 61.34 222 A 1 ATOM 1789 C CD2 . TYR A 0 222 . 17.545 17.009 -5.971 1.00 61.34 222 A 1 ATOM 1790 C CE1 . TYR A 0 222 . 18.041 17.571 -3.252 1.00 61.34 222 A 1 ATOM 1791 C CE2 . TYR A 0 222 . 18.068 18.262 -5.597 1.00 61.34 222 A 1 ATOM 1792 O OH . TYR A 0 222 . 18.788 19.766 -3.882 1.00 61.34 222 A 1 ATOM 1793 C CZ . TYR A 0 222 . 18.307 18.547 -4.236 1.00 61.34 222 A 1 ATOM 1794 N N . LEU A 0 223 . 19.626 12.770 -4.829 1.00 57.80 223 A 1 ATOM 1795 C CA . LEU A 0 223 . 20.282 11.917 -3.848 1.00 57.80 223 A 1 ATOM 1796 C C . LEU A 0 223 . 19.991 12.527 -2.478 1.00 57.80 223 A 1 ATOM 1797 C CB . LEU A 0 223 . 21.788 11.788 -4.150 1.00 57.80 223 A 1 ATOM 1798 O O . LEU A 0 223 . 20.812 13.268 -1.946 1.00 57.80 223 A 1 ATOM 1799 C CG . LEU A 0 223 . 22.121 10.991 -5.425 1.00 57.80 223 A 1 ATOM 1800 C CD1 . LEU A 0 223 . 23.609 11.144 -5.748 1.00 57.80 223 A 1 ATOM 1801 C CD2 . LEU A 0 223 . 21.832 9.496 -5.269 1.00 57.80 223 A 1 ATOM 1802 N N . TYR A 0 224 . 18.825 12.211 -1.913 1.00 55.29 224 A 1 ATOM 1803 C CA . TYR A 0 224 . 18.402 12.580 -0.556 1.00 55.29 224 A 1 ATOM 1804 C C . TYR A 0 224 . 19.479 12.249 0.495 1.00 55.29 224 A 1 ATOM 1805 C CB . TYR A 0 224 . 17.108 11.812 -0.241 1.00 55.29 224 A 1 ATOM 1806 O O . TYR A 0 224 . 19.541 12.847 1.561 1.00 55.29 224 A 1 ATOM 1807 C CG . TYR A 0 224 . 16.091 11.786 -1.370 1.00 55.29 224 A 1 ATOM 1808 C CD1 . TYR A 0 224 . 15.377 12.952 -1.689 1.00 55.29 224 A 1 ATOM 1809 C CD2 . TYR A 0 224 . 15.864 10.604 -2.108 1.00 55.29 224 A 1 ATOM 1810 C CE1 . TYR A 0 224 . 14.422 12.935 -2.718 1.00 55.29 224 A 1 ATOM 1811 C CE2 . TYR A 0 224 . 14.899 10.586 -3.137 1.00 55.29 224 A 1 ATOM 1812 O OH . TYR A 0 224 . 13.146 11.735 -4.329 1.00 55.29 224 A 1 ATOM 1813 C CZ . TYR A 0 224 . 14.153 11.749 -3.420 1.00 55.29 224 A 1 ATOM 1814 N N . ILE A 0 225 . 20.368 11.310 0.155 1.00 55.42 225 A 1 ATOM 1815 C CA . ILE A 0 225 . 21.522 10.853 0.934 1.00 55.42 225 A 1 ATOM 1816 C C . ILE A 0 225 . 22.615 11.934 1.087 1.00 55.42 225 A 1 ATOM 1817 C CB . ILE A 0 225 . 22.055 9.551 0.274 1.00 55.42 225 A 1 ATOM 1818 O O . ILE A 0 225 . 23.451 11.822 1.977 1.00 55.42 225 A 1 ATOM 1819 C CG1 . ILE A 0 225 . 20.961 8.449 0.297 1.00 55.42 225 A 1 ATOM 1820 C CG2 . ILE A 0 225 . 23.337 9.025 0.946 1.00 55.42 225 A 1 ATOM 1821 C CD1 . ILE A 0 225 . 21.299 7.192 -0.515 1.00 55.42 225 A 1 ATOM 1822 N N . LYS A 0 226 . 22.649 12.985 0.254 1.00 56.20 226 A 1 ATOM 1823 C CA . LYS A 0 226 . 23.732 13.989 0.288 1.00 56.20 226 A 1 ATOM 1824 C C . LYS A 0 226 . 23.509 15.154 1.255 1.00 56.20 226 A 1 ATOM 1825 C CB . LYS A 0 226 . 24.058 14.489 -1.126 1.00 56.20 226 A 1 ATOM 1826 O O . LYS A 0 226 . 24.413 15.971 1.409 1.00 56.20 226 A 1 ATOM 1827 C CG . LYS A 0 226 . 24.741 13.403 -1.966 1.00 56.20 226 A 1 ATOM 1828 C CD . LYS A 0 226 . 25.257 13.997 -3.282 1.00 56.20 226 A 1 ATOM 1829 C CE . LYS A 0 226 . 26.079 12.949 -4.035 1.00 56.20 226 A 1 ATOM 1830 N NZ . LYS A 0 226 . 26.569 13.467 -5.336 1.00 56.20 226 A 1 ATOM 1831 N N . GLU A 0 227 . 22.353 15.258 1.904 1.00 64.28 227 A 1 ATOM 1832 C CA . GLU A 0 227 . 22.155 16.268 2.947 1.00 64.28 227 A 1 ATOM 1833 C C . GLU A 0 227 . 22.768 15.752 4.261 1.00 64.28 227 A 1 ATOM 1834 C CB . GLU A 0 227 . 20.665 16.643 3.075 1.00 64.28 227 A 1 ATOM 1835 O O . GLU A 0 227 . 22.393 14.687 4.745 1.00 64.28 227 A 1 ATOM 1836 C CG . GLU A 0 227 . 20.101 17.283 1.788 1.00 64.28 227 A 1 ATOM 1837 C CD . GLU A 0 227 . 18.639 17.765 1.913 1.00 64.28 227 A 1 ATOM 1838 O OE1 . GLU A 0 227 . 18.232 18.634 1.108 1.00 64.28 227 A 1 ATOM 1839 O OE2 . GLU A 0 227 . 17.895 17.285 2.806 1.00 64.28 227 A 1 ATOM 1840 N N . SER A 0 228 . 23.728 16.481 4.844 1.00 69.30 228 A 1 ATOM 1841 C CA . SER A 0 228 . 24.386 16.102 6.105 1.00 69.30 228 A 1 ATOM 1842 C C . SER A 0 228 . 23.454 16.323 7.304 1.00 69.30 228 A 1 ATOM 1843 C CB . SER A 0 228 . 25.720 16.847 6.272 1.00 69.30 228 A 1 ATOM 1844 O O . SER A 0 228 . 23.636 17.257 8.086 1.00 69.30 228 A 1 ATOM 1845 O OG . SER A 0 228 . 25.509 18.231 6.465 1.00 69.30 228 A 1 ATOM 1846 N N . ARG A 0 229 . 22.405 15.509 7.424 1.00 68.75 229 A 1 ATOM 1847 C CA . ARG A 0 229 . 21.405 15.631 8.489 1.00 68.75 229 A 1 ATOM 1848 C C . ARG A 0 229 . 20.815 14.275 8.888 1.00 68.75 229 A 1 ATOM 1849 C CB . ARG A 0 229 . 20.308 16.622 8.063 1.00 68.75 229 A 1 ATOM 1850 O O . ARG A 0 229 . 20.785 13.364 8.059 1.00 68.75 229 A 1 ATOM 1851 C CG . ARG A 0 229 . 19.513 16.152 6.841 1.00 68.75 229 A 1 ATOM 1852 C CD . ARG A 0 229 . 18.374 17.133 6.578 1.00 68.75 229 A 1 ATOM 1853 N NE . ARG A 0 229 . 17.545 16.681 5.458 1.00 68.75 229 A 1 ATOM 1854 N NH1 . ARG A 0 229 . 16.252 15.081 6.512 1.00 68.75 229 A 1 ATOM 1855 N NH2 . ARG A 0 229 . 16.245 15.298 4.284 1.00 68.75 229 A 1 ATOM 1856 C CZ . ARG A 0 229 . 16.669 15.699 5.441 1.00 68.75 229 A 1 ATOM 1857 N N . PRO A 0 230 . 20.330 14.130 10.132 1.00 73.33 230 A 1 ATOM 1858 C CA . PRO A 0 230 . 19.605 12.936 10.539 1.00 73.33 230 A 1 ATOM 1859 C C . PRO A 0 230 . 18.267 12.810 9.789 1.00 73.33 230 A 1 ATOM 1860 C CB . PRO A 0 230 . 19.467 13.025 12.061 1.00 73.33 230 A 1 ATOM 1861 O O . PRO A 0 230 . 17.632 13.797 9.402 1.00 73.33 230 A 1 ATOM 1862 C CG . PRO A 0 230 . 19.581 14.516 12.368 1.00 73.33 230 A 1 ATOM 1863 C CD . PRO A 0 230 . 20.418 15.088 11.226 1.00 73.33 230 A 1 ATOM 1864 N N . TYR A 0 231 . 17.869 11.562 9.535 1.00 68.88 231 A 1 ATOM 1865 C CA . TYR A 0 231 . 16.606 11.233 8.879 1.00 68.88 231 A 1 ATOM 1866 C C . TYR A 0 231 . 15.473 11.288 9.905 1.00 68.88 231 A 1 ATOM 1867 C CB . TYR A 0 231 . 16.698 9.864 8.173 1.00 68.88 231 A 1 ATOM 1868 O O . TYR A 0 231 . 15.211 10.310 10.599 1.00 68.88 231 A 1 ATOM 1869 C CG . TYR A 0 231 . 16.559 9.943 6.667 1.00 68.88 231 A 1 ATOM 1870 C CD1 . TYR A 0 231 . 15.283 9.902 6.070 1.00 68.88 231 A 1 ATOM 1871 C CD2 . TYR A 0 231 . 17.711 10.051 5.866 1.00 68.88 231 A 1 ATOM 1872 C CE1 . TYR A 0 231 . 15.161 9.943 4.668 1.00 68.88 231 A 1 ATOM 1873 C CE2 . TYR A 0 231 . 17.593 10.095 4.464 1.00 68.88 231 A 1 ATOM 1874 O OH . TYR A 0 231 . 16.205 10.061 2.514 1.00 68.88 231 A 1 ATOM 1875 C CZ . TYR A 0 231 . 16.317 10.030 3.865 1.00 68.88 231 A 1 ATOM 1876 N N . ASP A 0 232 . 14.792 12.428 9.974 1.00 70.00 232 A 1 ATOM 1877 C CA . ASP A 0 232 . 13.552 12.551 10.734 1.00 70.00 232 A 1 ATOM 1878 C C . ASP A 0 232 . 12.364 12.419 9.787 1.00 70.00 232 A 1 ATOM 1879 C CB . ASP A 0 232 . 13.515 13.861 11.523 1.00 70.00 232 A 1 ATOM 1880 O O . ASP A 0 232 . 12.219 13.190 8.836 1.00 70.00 232 A 1 ATOM 1881 C CG . ASP A 0 232 . 14.607 13.918 12.590 1.00 70.00 232 A 1 ATOM 1882 O OD1 . ASP A 0 232 . 14.906 12.874 13.205 1.00 70.00 232 A 1 ATOM 1883 O OD2 . ASP A 0 232 . 15.153 15.029 12.753 1.00 70.00 232 A 1 ATOM 1884 N N . PHE A 0 233 . 11.516 11.423 10.040 1.00 69.23 233 A 1 ATOM 1885 C CA . PHE A 0 233 . 10.273 11.236 9.304 1.00 69.23 233 A 1 ATOM 1886 C C . PHE A 0 233 . 9.180 12.101 9.928 1.00 69.23 233 A 1 ATOM 1887 C CB . PHE A 0 233 . 9.892 9.751 9.290 1.00 69.23 233 A 1 ATOM 1888 O O . PHE A 0 233 . 8.854 11.953 11.107 1.00 69.23 233 A 1 ATOM 1889 C CG . PHE A 0 233 . 8.631 9.459 8.499 1.00 69.23 233 A 1 ATOM 1890 C CD1 . PHE A 0 233 . 7.406 9.248 9.160 1.00 69.23 233 A 1 ATOM 1891 C CD2 . PHE A 0 233 . 8.681 9.419 7.093 1.00 69.23 233 A 1 ATOM 1892 C CE1 . PHE A 0 233 . 6.240 8.979 8.418 1.00 69.23 233 A 1 ATOM 1893 C CE2 . PHE A 0 233 . 7.518 9.155 6.352 1.00 69.23 233 A 1 ATOM 1894 C CZ . PHE A 0 233 . 6.298 8.928 7.013 1.00 69.23 233 A 1 ATOM 1895 N N . CYS A 0 234 . 8.585 12.992 9.140 1.00 67.53 234 A 1 ATOM 1896 C CA . CYS A 0 234 . 7.398 13.735 9.544 1.00 67.53 234 A 1 ATOM 1897 C C . CYS A 0 234 . 6.182 13.273 8.747 1.00 67.53 234 A 1 ATOM 1898 C CB . CYS A 0 234 . 7.678 15.233 9.430 1.00 67.53 234 A 1 ATOM 1899 O O . CYS A 0 234 . 6.257 13.022 7.547 1.00 67.53 234 A 1 ATOM 1900 S SG . CYS A 0 234 . 8.644 15.691 10.893 1.00 67.53 234 A 1 ATOM 1901 N N . SER A 0 235 . 5.034 13.170 9.420 1.00 72.34 235 A 1 ATOM 1902 C CA . SER A 0 235 . 3.784 12.803 8.760 1.00 72.34 235 A 1 ATOM 1903 C C . SER A 0 235 . 3.432 13.823 7.674 1.00 72.34 235 A 1 ATOM 1904 C CB . SER A 0 235 . 2.642 12.719 9.778 1.00 72.34 235 A 1 ATOM 1905 O O . SER A 0 235 . 3.388 15.019 7.956 1.00 72.34 235 A 1 ATOM 1906 O OG . SER A 0 235 . 2.429 13.976 10.394 1.00 72.34 235 A 1 ATOM 1907 N N . TYR A 0 236 . 3.090 13.344 6.477 1.00 70.26 236 A 1 ATOM 1908 C CA . TYR A 0 236 . 2.645 14.155 5.334 1.00 70.26 236 A 1 ATOM 1909 C C . TYR A 0 236 . 1.632 15.257 5.714 1.00 70.26 236 A 1 ATOM 1910 C CB . TYR A 0 236 . 2.038 13.169 4.322 1.00 70.26 236 A 1 ATOM 1911 O O . TYR A 0 236 . 1.769 16.409 5.309 1.00 70.26 236 A 1 ATOM 1912 C CG . TYR A 0 236 . 1.328 13.800 3.146 1.00 70.26 236 A 1 ATOM 1913 C CD1 . TYR A 0 236 . -0.079 13.884 3.131 1.00 70.26 236 A 1 ATOM 1914 C CD2 . TYR A 0 236 . 2.067 14.257 2.043 1.00 70.26 236 A 1 ATOM 1915 C CE1 . TYR A 0 236 . -0.751 14.440 2.028 1.00 70.26 236 A 1 ATOM 1916 C CE2 . TYR A 0 236 . 1.391 14.806 0.940 1.00 70.26 236 A 1 ATOM 1917 O OH . TYR A 0 236 . -0.636 15.498 -0.126 1.00 70.26 236 A 1 ATOM 1918 C CZ . TYR A 0 236 . -0.009 14.933 0.937 1.00 70.26 236 A 1 ATOM 1919 N N . ASN A 0 237 . 0.648 14.927 6.558 1.00 69.79 237 A 1 ATOM 1920 C CA . ASN A 0 237 . -0.477 15.811 6.877 1.00 69.79 237 A 1 ATOM 1921 C C . ASN A 0 237 . -0.093 17.091 7.634 1.00 69.79 237 A 1 ATOM 1922 C CB . ASN A 0 237 . -1.517 15.016 7.685 1.00 69.79 237 A 1 ATOM 1923 O O . ASN A 0 237 . -0.716 18.127 7.417 1.00 69.79 237 A 1 ATOM 1924 C CG . ASN A 0 237 . -2.211 13.948 6.864 1.00 69.79 237 A 1 ATOM 1925 N ND2 . ASN A 0 237 . -2.641 12.873 7.479 1.00 69.79 237 A 1 ATOM 1926 O OD1 . ASN A 0 237 . -2.376 14.049 5.665 1.00 69.79 237 A 1 ATOM 1927 N N . SER A 0 238 . 0.912 17.054 8.514 1.00 70.56 238 A 1 ATOM 1928 C CA . SER A 0 238 . 1.238 18.216 9.355 1.00 70.56 238 A 1 ATOM 1929 C C . SER A 0 238 . 1.875 19.361 8.567 1.00 70.56 238 A 1 ATOM 1930 C CB . SER A 0 238 . 2.140 17.808 10.524 1.00 70.56 238 A 1 ATOM 1931 O O . SER A 0 238 . 1.804 20.509 8.995 1.00 70.56 238 A 1 ATOM 1932 O OG . SER A 0 238 . 3.321 17.180 10.063 1.00 70.56 238 A 1 ATOM 1933 N N . ARG A 0 239 . 2.478 19.070 7.407 1.00 74.60 239 A 1 ATOM 1934 C CA . ARG A 0 239 . 3.228 20.052 6.606 1.00 74.60 239 A 1 ATOM 1935 C C . ARG A 0 239 . 2.413 20.710 5.498 1.00 74.60 239 A 1 ATOM 1936 C CB . ARG A 0 239 . 4.482 19.383 6.027 1.00 74.60 239 A 1 ATOM 1937 O O . ARG A 0 239 . 2.808 21.762 5.002 1.00 74.60 239 A 1 ATOM 1938 C CG . ARG A 0 239 . 5.463 18.967 7.134 1.00 74.60 239 A 1 ATOM 1939 C CD . ARG A 0 239 . 6.771 18.409 6.566 1.00 74.60 239 A 1 ATOM 1940 N NE . ARG A 0 239 . 7.549 19.430 5.829 1.00 74.60 239 A 1 ATOM 1941 N NH1 . ARG A 0 239 . 8.291 18.080 4.133 1.00 74.60 239 A 1 ATOM 1942 N NH2 . ARG A 0 239 . 8.926 20.167 4.156 1.00 74.60 239 A 1 ATOM 1943 C CZ . ARG A 0 239 . 8.246 19.226 4.726 1.00 74.60 239 A 1 ATOM 1944 N N . ILE A 0 240 . 1.313 20.093 5.074 1.00 76.65 240 A 1 ATOM 1945 C CA . ILE A 0 240 . 0.523 20.563 3.928 1.00 76.65 240 A 1 ATOM 1946 C C . ILE A 0 240 . -0.509 21.643 4.288 1.00 76.65 240 A 1 ATOM 1947 C CB . ILE A 0 240 . -0.096 19.373 3.163 1.00 76.65 240 A 1 ATOM 1948 O O . ILE A 0 240 . -1.156 22.175 3.389 1.00 76.65 240 A 1 ATOM 1949 C CG1 . ILE A 0 240 . -1.025 18.535 4.059 1.00 76.65 240 A 1 ATOM 1950 C CG2 . ILE A 0 240 . 1.018 18.502 2.549 1.00 76.65 240 A 1 ATOM 1951 C CD1 . ILE A 0 240 . -1.823 17.491 3.277 1.00 76.65 240 A 1 ATOM 1952 N N . ASN A 0 241 . -0.664 21.986 5.574 1.00 73.30 241 A 1 ATOM 1953 C CA . ASN A 0 241 . -1.699 22.902 6.075 1.00 73.30 241 A 1 ATOM 1954 C C . ASN A 0 241 . -3.112 22.535 5.569 1.00 73.30 241 A 1 ATOM 1955 C CB . ASN A 0 241 . -1.306 24.368 5.799 1.00 73.30 241 A 1 ATOM 1956 O O . ASN A 0 241 . -3.915 23.404 5.235 1.00 73.30 241 A 1 ATOM 1957 C CG . ASN A 0 241 . -0.078 24.837 6.554 1.00 73.30 241 A 1 ATOM 1958 N ND2 . ASN A 0 241 . 0.379 26.035 6.279 1.00 73.30 241 A 1 ATOM 1959 O OD1 . ASN A 0 241 . 0.478 24.166 7.406 1.00 73.30 241 A 1 ATOM 1960 N N . GLN A 0 242 . -3.406 21.234 5.477 1.00 74.23 242 A 1 ATOM 1961 C CA . GLN A 0 242 . -4.723 20.709 5.113 1.00 74.23 242 A 1 ATOM 1962 C C . GLN A 0 242 . -5.364 20.009 6.311 1.00 74.23 242 A 1 ATOM 1963 C CB . GLN A 0 242 . -4.635 19.750 3.915 1.00 74.23 242 A 1 ATOM 1964 O O . GLN A 0 242 . -4.684 19.614 7.259 1.00 74.23 242 A 1 ATOM 1965 C CG . GLN A 0 242 . -4.145 20.413 2.620 1.00 74.23 242 A 1 ATOM 1966 C CD . GLN A 0 242 . -5.126 21.434 2.052 1.00 74.23 242 A 1 ATOM 1967 N NE2 . GLN A 0 242 . -4.657 22.352 1.237 1.00 74.23 242 A 1 ATOM 1968 O OE1 . GLN A 0 242 . -6.323 21.421 2.303 1.00 74.23 242 A 1 ATOM 1969 N N . ILE A 0 243 . -6.684 19.829 6.253 1.00 75.57 243 A 1 ATOM 1970 C CA . ILE A 0 243 . -7.413 19.066 7.270 1.00 75.57 243 A 1 ATOM 1971 C C . ILE A 0 243 . -6.897 17.616 7.345 1.00 75.57 243 A 1 ATOM 1972 C CB . ILE A 0 243 . -8.940 19.108 7.043 1.00 75.57 243 A 1 ATOM 1973 O O . ILE A 0 243 . -6.562 17.029 6.308 1.00 75.57 243 A 1 ATOM 1974 C CG1 . ILE A 0 243 . -9.345 18.601 5.638 1.00 75.57 243 A 1 ATOM 1975 C CG2 . ILE A 0 243 . -9.451 20.535 7.312 1.00 75.57 243 A 1 ATOM 1976 C CD1 . ILE A 0 243 . -10.858 18.477 5.432 1.00 75.57 243 A 1 ATOM 1977 N N . PRO A 0 244 . -6.860 17.002 8.543 1.00 78.47 244 A 1 ATOM 1978 C CA . PRO A 0 244 . -6.562 15.582 8.675 1.00 78.47 244 A 1 ATOM 1979 C C . PRO A 0 244 . -7.479 14.745 7.770 1.00 78.47 244 A 1 ATOM 1980 C CB . PRO A 0 244 . -6.753 15.258 10.162 1.00 78.47 244 A 1 ATOM 1981 O O . PRO A 0 244 . -8.699 14.878 7.823 1.00 78.47 244 A 1 ATOM 1982 C CG . PRO A 0 244 . -6.500 16.598 10.852 1.00 78.47 244 A 1 ATOM 1983 C CD . PRO A 0 244 . -7.061 17.607 9.853 1.00 78.47 244 A 1 ATOM 1984 N N . GLY A 0 245 . -6.885 13.900 6.924 1.00 75.63 245 A 1 ATOM 1985 C CA . GLY A 0 245 . -7.614 13.059 5.965 1.00 75.63 245 A 1 ATOM 1986 C C . GLY A 0 245 . -7.810 13.666 4.571 1.00 75.63 245 A 1 ATOM 1987 O O . GLY A 0 245 . -8.428 13.026 3.723 1.00 75.63 245 A 1 ATOM 1988 N N . TYR A 0 246 . -7.281 14.863 4.296 1.00 75.37 246 A 1 ATOM 1989 C CA . TYR A 0 246 . -7.294 15.425 2.945 1.00 75.37 246 A 1 ATOM 1990 C C . TYR A 0 246 . -6.542 14.519 1.955 1.00 75.37 246 A 1 ATOM 1991 C CB . TYR A 0 246 . -6.702 16.837 2.961 1.00 75.37 246 A 1 ATOM 1992 O O . TYR A 0 246 . -5.327 14.350 2.043 1.00 75.37 246 A 1 ATOM 1993 C CG . TYR A 0 246 . -6.657 17.493 1.593 1.00 75.37 246 A 1 ATOM 1994 C CD1 . TYR A 0 246 . -5.459 17.496 0.852 1.00 75.37 246 A 1 ATOM 1995 C CD2 . TYR A 0 246 . -7.815 18.085 1.053 1.00 75.37 246 A 1 ATOM 1996 C CE1 . TYR A 0 246 . -5.404 18.121 -0.408 1.00 75.37 246 A 1 ATOM 1997 C CE2 . TYR A 0 246 . -7.768 18.699 -0.214 1.00 75.37 246 A 1 ATOM 1998 O OH . TYR A 0 246 . -6.517 19.319 -2.168 1.00 75.37 246 A 1 ATOM 1999 C CZ . TYR A 0 246 . -6.558 18.733 -0.941 1.00 75.37 246 A 1 ATOM 2000 N N . SER A 0 247 . -7.276 13.965 0.989 1.00 78.97 247 A 1 ATOM 2001 C CA . SER A 0 247 . -6.764 13.058 -0.048 1.00 78.97 247 A 1 ATOM 2002 C C . SER A 0 247 . -6.646 13.714 -1.429 1.00 78.97 247 A 1 ATOM 2003 C CB . SER A 0 247 . -7.664 11.820 -0.109 1.00 78.97 247 A 1 ATOM 2004 O O . SER A 0 247 . -6.504 13.020 -2.434 1.00 78.97 247 A 1 ATOM 2005 O OG . SER A 0 247 . -8.948 12.181 -0.587 1.00 78.97 247 A 1 ATOM 2006 N N . GLY A 0 248 . -6.790 15.040 -1.507 1.00 77.93 248 A 1 ATOM 2007 C CA . GLY A 0 248 . -6.704 15.774 -2.767 1.00 77.93 248 A 1 ATOM 2008 C C . GLY A 0 248 . -5.263 15.993 -3.234 1.00 77.93 248 A 1 ATOM 2009 O O . GLY A 0 248 . -4.298 15.708 -2.526 1.00 77.93 248 A 1 ATOM 2010 N N . SER A 0 249 . -5.112 16.557 -4.434 1.00 75.72 249 A 1 ATOM 2011 C CA . SER A 0 249 . -3.795 16.885 -4.985 1.00 75.72 249 A 1 ATOM 2012 C C . SER A 0 249 . -3.175 18.067 -4.239 1.00 75.72 249 A 1 ATOM 2013 C CB . SER A 0 249 . -3.895 17.173 -6.485 1.00 75.72 249 A 1 ATOM 2014 O O . SER A 0 249 . -3.754 19.156 -4.185 1.00 75.72 249 A 1 ATOM 2015 O OG . SER A 0 249 . -2.612 17.388 -7.039 1.00 75.72 249 A 1 ATOM 2016 N N . PHE A 0 250 . -1.975 17.866 -3.701 1.00 74.00 250 A 1 ATOM 2017 C CA . PHE A 0 250 . -1.163 18.903 -3.075 1.00 74.00 250 A 1 ATOM 2018 C C . PHE A 0 250 . 0.038 19.217 -3.964 1.00 74.00 250 A 1 ATOM 2019 C CB . PHE A 0 250 . -0.728 18.433 -1.689 1.00 74.00 250 A 1 ATOM 2020 O O . PHE A 0 250 . 0.743 18.309 -4.395 1.00 74.00 250 A 1 ATOM 2021 C CG . PHE A 0 250 . 0.043 19.488 -0.934 1.00 74.00 250 A 1 ATOM 2022 C CD1 . PHE A 0 250 . 1.444 19.426 -0.849 1.00 74.00 250 A 1 ATOM 2023 C CD2 . PHE A 0 250 . -0.653 20.535 -0.311 1.00 74.00 250 A 1 ATOM 2024 C CE1 . PHE A 0 250 . 2.138 20.401 -0.113 1.00 74.00 250 A 1 ATOM 2025 C CE2 . PHE A 0 250 . 0.047 21.499 0.425 1.00 74.00 250 A 1 ATOM 2026 C CZ . PHE A 0 250 . 1.445 21.438 0.522 1.00 74.00 250 A 1 ATOM 2027 N N . CYS A 0 251 . 0.262 20.496 -4.258 1.00 70.94 251 A 1 ATOM 2028 C CA . CYS A 0 251 . 1.374 20.932 -5.095 1.00 70.94 251 A 1 ATOM 2029 C C . CYS A 0 251 . 2.229 21.936 -4.319 1.00 70.94 251 A 1 ATOM 2030 C CB . CYS A 0 251 . 0.816 21.496 -6.410 1.00 70.94 251 A 1 ATOM 2031 O O . CYS A 0 251 . 1.717 22.948 -3.830 1.00 70.94 251 A 1 ATOM 2032 S SG . CYS A 0 251 . 2.058 21.347 -7.725 1.00 70.94 251 A 1 ATOM 2033 N N . THR A 0 252 . 3.523 21.660 -4.201 1.00 70.95 252 A 1 ATOM 2034 C CA . THR A 0 252 . 4.524 22.584 -3.659 1.00 70.95 252 A 1 ATOM 2035 C C . THR A 0 252 . 5.096 23.463 -4.758 1.00 70.95 252 A 1 ATOM 2036 C CB . THR A 0 252 . 5.671 21.835 -2.959 1.00 70.95 252 A 1 ATOM 2037 O O . THR A 0 252 . 5.255 23.030 -5.899 1.00 70.95 252 A 1 ATOM 2038 C CG2 . THR A 0 252 . 5.274 21.539 -1.526 1.00 70.95 252 A 1 ATOM 2039 O OG1 . THR A 0 252 . 5.934 20.600 -3.588 1.00 70.95 252 A 1 ATOM 2040 N N . SER A 0 253 . 5.448 24.706 -4.414 1.00 69.33 253 A 1 ATOM 2041 C CA . SER A 0 253 . 6.114 25.624 -5.351 1.00 69.33 253 A 1 ATOM 2042 C C . SER A 0 253 . 7.431 25.048 -5.856 1.00 69.33 253 A 1 ATOM 2043 C CB . SER A 0 253 . 6.346 26.986 -4.688 1.00 69.33 253 A 1 ATOM 2044 O O . SER A 0 253 . 7.807 25.214 -7.014 1.00 69.33 253 A 1 ATOM 2045 O OG . SER A 0 253 . 7.220 26.892 -3.575 1.00 69.33 253 A 1 ATOM 2046 N N . GLU A 0 254 . 8.119 24.331 -4.975 1.00 68.01 254 A 1 ATOM 2047 C CA . GLU A 0 254 . 9.354 23.635 -5.272 1.00 68.01 254 A 1 ATOM 2048 C C . GLU A 0 254 . 9.057 22.150 -5.468 1.00 68.01 254 A 1 ATOM 2049 C CB . GLU A 0 254 . 10.369 23.905 -4.157 1.00 68.01 254 A 1 ATOM 2050 O O . GLU A 0 254 . 8.867 21.403 -4.511 1.00 68.01 254 A 1 ATOM 2051 C CG . GLU A 0 254 . 10.809 25.380 -4.177 1.00 68.01 254 A 1 ATOM 2052 C CD . GLU A 0 254 . 11.738 25.753 -3.017 1.00 68.01 254 A 1 ATOM 2053 O OE1 . GLU A 0 254 . 11.827 26.972 -2.740 1.00 68.01 254 A 1 ATOM 2054 O OE2 . GLU A 0 254 . 12.323 24.830 -2.416 1.00 68.01 254 A 1 ATOM 2055 N N . LYS A 0 255 . 9.080 21.704 -6.731 1.00 65.86 255 A 1 ATOM 2056 C CA . LYS A 0 255 . 8.945 20.282 -7.104 1.00 65.86 255 A 1 ATOM 2057 C C . LYS A 0 255 . 10.021 19.375 -6.487 1.00 65.86 255 A 1 ATOM 2058 C CB . LYS A 0 255 . 9.001 20.130 -8.635 1.00 65.86 255 A 1 ATOM 2059 O O . LYS A 0 255 . 9.914 18.162 -6.590 1.00 65.86 255 A 1 ATOM 2060 C CG . LYS A 0 255 . 7.805 20.753 -9.367 1.00 65.86 255 A 1 ATOM 2061 C CD . LYS A 0 255 . 7.899 20.453 -10.870 1.00 65.86 255 A 1 ATOM 2062 C CE . LYS A 0 255 . 6.695 21.047 -11.608 1.00 65.86 255 A 1 ATOM 2063 N NZ . LYS A 0 255 . 6.730 20.731 -13.059 1.00 65.86 255 A 1 ATOM 2064 N N . ARG A 0 256 . 11.088 19.961 -5.934 1.00 62.92 256 A 1 ATOM 2065 C CA . ARG A 0 256 . 12.272 19.258 -5.417 1.00 62.92 256 A 1 ATOM 2066 C C . ARG A 0 256 . 12.232 18.995 -3.914 1.00 62.92 256 A 1 ATOM 2067 C CB . ARG A 0 256 . 13.546 20.036 -5.780 1.00 62.92 256 A 1 ATOM 2068 O O . ARG A 0 256 . 13.151 18.366 -3.408 1.00 62.92 256 A 1 ATOM 2069 C CG . ARG A 0 256 . 13.791 20.076 -7.291 1.00 62.92 256 A 1 ATOM 2070 C CD . ARG A 0 256 . 15.179 20.658 -7.577 1.00 62.92 256 A 1 ATOM 2071 N NE . ARG A 0 256 . 15.518 20.545 -9.009 1.00 62.92 256 A 1 ATOM 2072 N NH1 . ARG A 0 256 . 14.759 22.599 -9.708 1.00 62.92 256 A 1 ATOM 2073 N NH2 . ARG A 0 256 . 15.662 21.186 -11.185 1.00 62.92 256 A 1 ATOM 2074 C CZ . ARG A 0 256 . 15.310 21.442 -9.955 1.00 62.92 256 A 1 ATOM 2075 N N . VAL A 0 257 . 11.225 19.501 -3.206 1.00 63.44 257 A 1 ATOM 2076 C CA . VAL A 0 257 . 11.120 19.317 -1.758 1.00 63.44 257 A 1 ATOM 2077 C C . VAL A 0 257 . 10.181 18.157 -1.481 1.00 63.44 257 A 1 ATOM 2078 C CB . VAL A 0 257 . 10.664 20.611 -1.061 1.00 63.44 257 A 1 ATOM 2079 O O . VAL A 0 257 . 8.984 18.258 -1.759 1.00 63.44 257 A 1 ATOM 2080 C CG1 . VAL A 0 257 . 10.489 20.394 0.447 1.00 63.44 257 A 1 ATOM 2081 C CG2 . VAL A 0 257 . 11.700 21.723 -1.263 1.00 63.44 257 A 1 ATOM 2082 N N . ASP A 0 258 . 10.713 17.078 -0.908 1.00 66.60 258 A 1 ATOM 2083 C CA . ASP A 0 258 . 9.869 15.981 -0.453 1.00 66.60 258 A 1 ATOM 2084 C C . ASP A 0 258 . 8.963 16.444 0.692 1.00 66.60 258 A 1 ATOM 2085 C CB . ASP A 0 258 . 10.652 14.741 -0.035 1.00 66.60 258 A 1 ATOM 2086 O O . ASP A 0 258 . 9.343 17.201 1.601 1.00 66.60 258 A 1 ATOM 2087 C CG . ASP A 0 258 . 11.632 14.248 -1.084 1.00 66.60 258 A 1 ATOM 2088 O OD1 . ASP A 0 258 . 11.232 14.079 -2.262 1.00 66.60 258 A 1 ATOM 2089 O OD2 . ASP A 0 258 . 12.810 14.129 -0.695 1.00 66.60 258 A 1 ATOM 2090 N N . LEU A 0 259 . 7.719 15.983 0.632 1.00 69.28 259 A 1 ATOM 2091 C CA . LEU A 0 259 . 6.646 16.390 1.538 1.00 69.28 259 A 1 ATOM 2092 C C . LEU A 0 259 . 6.808 15.804 2.943 1.00 69.28 259 A 1 ATOM 2093 C CB . LEU A 0 259 . 5.302 16.009 0.900 1.00 69.28 259 A 1 ATOM 2094 O O . LEU A 0 259 . 6.202 16.303 3.889 1.00 69.28 259 A 1 ATOM 2095 C CG . LEU A 0 259 . 5.066 16.759 -0.424 1.00 69.28 259 A 1 ATOM 2096 C CD1 . LEU A 0 259 . 3.848 16.245 -1.177 1.00 69.28 259 A 1 ATOM 2097 C CD2 . LEU A 0 259 . 4.846 18.247 -0.175 1.00 69.28 259 A 1 ATOM 2098 N N . ASP A 0 260 . 7.698 14.837 3.113 1.00 69.13 260 A 1 ATOM 2099 C CA . ASP A 0 260 . 8.085 14.228 4.383 1.00 69.13 260 A 1 ATOM 2100 C C . ASP A 0 260 . 9.358 14.835 5.004 1.00 69.13 260 A 1 ATOM 2101 C CB . ASP A 0 260 . 8.224 12.712 4.172 1.00 69.13 260 A 1 ATOM 2102 O O . ASP A 0 260 . 9.579 14.637 6.193 1.00 69.13 260 A 1 ATOM 2103 C CG . ASP A 0 260 . 9.276 12.314 3.130 1.00 69.13 260 A 1 ATOM 2104 O OD1 . ASP A 0 260 . 9.805 13.229 2.459 1.00 69.13 260 A 1 ATOM 2105 O OD2 . ASP A 0 260 . 9.503 11.095 2.998 1.00 69.13 260 A 1 ATOM 2106 N N . ASN A 0 261 . 10.153 15.623 4.266 1.00 74.38 261 A 1 ATOM 2107 C CA . ASN A 0 261 . 11.406 16.225 4.744 1.00 74.38 261 A 1 ATOM 2108 C C . ASN A 0 261 . 11.200 17.471 5.642 1.00 74.38 261 A 1 ATOM 2109 C CB . ASN A 0 261 . 12.257 16.547 3.504 1.00 74.38 261 A 1 ATOM 2110 O O . ASN A 0 261 . 10.995 18.567 5.112 1.00 74.38 261 A 1 ATOM 2111 C CG . ASN A 0 261 . 13.631 17.103 3.825 1.00 74.38 261 A 1 ATOM 2112 N ND2 . ASN A 0 261 . 14.488 17.135 2.830 1.00 74.38 261 A 1 ATOM 2113 O OD1 . ASN A 0 261 . 13.950 17.500 4.939 1.00 74.38 261 A 1 ATOM 2114 N N . PRO A 0 262 . 11.327 17.386 6.982 1.00 73.43 262 A 1 ATOM 2115 C CA . PRO A 0 262 . 10.975 18.491 7.880 1.00 73.43 262 A 1 ATOM 2116 C C . PRO A 0 262 . 11.913 19.701 7.815 1.00 73.43 262 A 1 ATOM 2117 C CB . PRO A 0 262 . 10.989 17.881 9.279 1.00 73.43 262 A 1 ATOM 2118 O O . PRO A 0 262 . 11.544 20.780 8.275 1.00 73.43 262 A 1 ATOM 2119 C CG . PRO A 0 262 . 11.988 16.733 9.180 1.00 73.43 262 A 1 ATOM 2120 C CD . PRO A 0 262 . 11.817 16.243 7.747 1.00 73.43 262 A 1 ATOM 2121 N N . TYR A 0 263 . 13.105 19.544 7.243 1.00 75.74 263 A 1 ATOM 2122 C CA . TYR A 0 263 . 14.149 20.571 7.238 1.00 75.74 263 A 1 ATOM 2123 C C . TYR A 0 263 . 13.918 21.657 6.188 1.00 75.74 263 A 1 ATOM 2124 C CB . TYR A 0 263 . 15.497 19.879 7.033 1.00 75.74 263 A 1 ATOM 2125 O O . TYR A 0 263 . 14.434 22.767 6.313 1.00 75.74 263 A 1 ATOM 2126 C CG . TYR A 0 263 . 15.837 18.938 8.168 1.00 75.74 263 A 1 ATOM 2127 C CD1 . TYR A 0 263 . 16.540 19.437 9.276 1.00 75.74 263 A 1 ATOM 2128 C CD2 . TYR A 0 263 . 15.425 17.589 8.146 1.00 75.74 263 A 1 ATOM 2129 C CE1 . TYR A 0 263 . 16.875 18.580 10.337 1.00 75.74 263 A 1 ATOM 2130 C CE2 . TYR A 0 263 . 15.745 16.730 9.221 1.00 75.74 263 A 1 ATOM 2131 O OH . TYR A 0 263 . 16.845 16.460 11.368 1.00 75.74 263 A 1 ATOM 2132 C CZ . TYR A 0 263 . 16.480 17.231 10.317 1.00 75.74 263 A 1 ATOM 2133 N N . HIS A 0 264 . 13.113 21.362 5.167 1.00 75.18 264 A 1 ATOM 2134 C CA . HIS A 0 264 . 12.724 22.340 4.157 1.00 75.18 264 A 1 ATOM 2135 C C . HIS A 0 264 . 11.355 22.929 4.475 1.00 75.18 264 A 1 ATOM 2136 C CB . HIS A 0 264 . 12.792 21.714 2.767 1.00 75.18 264 A 1 ATOM 2137 O O . HIS A 0 264 . 10.435 22.239 4.919 1.00 75.18 264 A 1 ATOM 2138 C CG . HIS A 0 264 . 14.209 21.509 2.299 1.00 75.18 264 A 1 ATOM 2139 C CD2 . HIS A 0 264 . 14.917 20.355 2.399 1.00 75.18 264 A 1 ATOM 2140 N ND1 . HIS A 0 264 . 15.021 22.479 1.719 1.00 75.18 264 A 1 ATOM 2141 C CE1 . HIS A 0 264 . 16.186 21.864 1.450 1.00 75.18 264 A 1 ATOM 2142 N NE2 . HIS A 0 264 . 16.153 20.576 1.834 1.00 75.18 264 A 1 ATOM 2143 N N . LYS A 0 265 . 11.173 24.223 4.215 1.00 74.75 265 A 1 ATOM 2144 C CA . LYS A 0 265 . 9.870 24.864 4.405 1.00 74.75 265 A 1 ATOM 2145 C C . LYS A 0 265 . 8.940 24.473 3.257 1.00 74.75 265 A 1 ATOM 2146 C CB . LYS A 0 265 . 10.050 26.378 4.570 1.00 74.75 265 A 1 ATOM 2147 O O . LYS A 0 265 . 9.152 24.880 2.119 1.00 74.75 265 A 1 ATOM 2148 C CG . LYS A 0 265 . 8.739 27.048 5.009 1.00 74.75 265 A 1 ATOM 2149 C CD . LYS A 0 265 . 8.972 28.515 5.397 1.00 74.75 265 A 1 ATOM 2150 C CE . LYS A 0 265 . 7.657 29.134 5.889 1.00 74.75 265 A 1 ATOM 2151 N NZ . LYS A 0 265 . 7.847 30.508 6.424 1.00 74.75 265 A 1 ATOM 2152 N N . CYS A 0 266 . 7.888 23.718 3.563 1.00 75.02 266 A 1 ATOM 2153 C CA . CYS A 0 266 . 6.844 23.400 2.595 1.00 75.02 266 A 1 ATOM 2154 C C . CYS A 0 266 . 6.077 24.684 2.237 1.00 75.02 266 A 1 ATOM 2155 C CB . CYS A 0 266 . 5.930 22.322 3.188 1.00 75.02 266 A 1 ATOM 2156 O O . CYS A 0 266 . 5.443 25.296 3.099 1.00 75.02 266 A 1 ATOM 2157 S SG . CYS A 0 266 . 4.746 21.779 1.935 1.00 75.02 266 A 1 ATOM 2158 N N . LYS A 0 267 . 6.166 25.118 0.975 1.00 74.92 267 A 1 ATOM 2159 C CA . LYS A 0 267 . 5.394 26.242 0.429 1.00 74.92 267 A 1 ATOM 2160 C C . LYS A 0 267 . 4.324 25.700 -0.524 1.00 74.92 267 A 1 ATOM 2161 C CB . LYS A 0 267 . 6.312 27.256 -0.260 1.00 74.92 267 A 1 ATOM 2162 O O . LYS A 0 267 . 4.631 25.438 -1.691 1.00 74.92 267 A 1 ATOM 2163 C CG . LYS A 0 267 . 7.127 28.088 0.740 1.00 74.92 267 A 1 ATOM 2164 C CD . LYS A 0 267 . 7.974 29.098 -0.042 1.00 74.92 267 A 1 ATOM 2165 C CE . LYS A 0 267 . 8.894 29.898 0.882 1.00 74.92 267 A 1 ATOM 2166 N NZ . LYS A 0 267 . 9.850 30.706 0.084 1.00 74.92 267 A 1 ATOM 2167 N N . PRO A 0 268 . 3.090 25.480 -0.048 1.00 76.20 268 A 1 ATOM 2168 C CA . PRO A 0 268 . 1.978 25.120 -0.919 1.00 76.20 268 A 1 ATOM 2169 C C . PRO A 0 268 . 1.721 26.192 -1.978 1.00 76.20 268 A 1 ATOM 2170 C CB . PRO A 0 268 . 0.765 24.968 -0.004 1.00 76.20 268 A 1 ATOM 2171 O O . PRO A 0 268 . 1.612 27.371 -1.657 1.00 76.20 268 A 1 ATOM 2172 C CG . PRO A 0 268 . 1.163 25.642 1.305 1.00 76.20 268 A 1 ATOM 2173 C CD . PRO A 0 268 . 2.670 25.531 1.346 1.00 76.20 268 A 1 ATOM 2174 N N . LEU A 0 269 . 1.564 25.768 -3.232 1.00 74.11 269 A 1 ATOM 2175 C CA . LEU A 0 269 . 0.990 26.608 -4.292 1.00 74.11 269 A 1 ATOM 2176 C C . LEU A 0 269 . -0.520 26.765 -4.105 1.00 74.11 269 A 1 ATOM 2177 C CB . LEU A 0 269 . 1.259 25.946 -5.653 1.00 74.11 269 A 1 ATOM 2178 O O . LEU A 0 269 . -1.093 27.802 -4.420 1.00 74.11 269 A 1 ATOM 2179 C CG . LEU A 0 269 . 2.702 26.100 -6.139 1.00 74.11 269 A 1 ATOM 2180 C CD1 . LEU A 0 269 . 2.990 25.035 -7.195 1.00 74.11 269 A 1 ATOM 2181 C CD2 . LEU A 0 269 . 2.958 27.480 -6.749 1.00 74.11 269 A 1 ATOM 2182 N N . ASN A 0 270 . -1.152 25.719 -3.574 1.00 70.16 270 A 1 ATOM 2183 C CA . ASN A 0 270 . -2.598 25.569 -3.539 1.00 70.16 270 A 1 ATOM 2184 C C . ASN A 0 270 . -3.098 25.714 -2.093 1.00 70.16 270 A 1 ATOM 2185 C CB . ASN A 0 270 . -2.991 24.215 -4.165 1.00 70.16 270 A 1 ATOM 2186 O O . ASN A 0 270 . -3.628 24.764 -1.515 1.00 70.16 270 A 1 ATOM 2187 C CG . ASN A 0 270 . -2.362 23.863 -5.502 1.00 70.16 270 A 1 ATOM 2188 N ND2 . ASN A 0 270 . -2.537 22.633 -5.924 1.00 70.16 270 A 1 ATOM 2189 O OD1 . ASN A 0 270 . -1.694 24.624 -6.177 1.00 70.16 270 A 1 ATOM 2190 N N . LEU A 0 271 . -2.894 26.876 -1.470 1.00 65.19 271 A 1 ATOM 2191 C CA . LEU A 0 271 . -3.594 27.180 -0.220 1.00 65.19 271 A 1 ATOM 2192 C C . LEU A 0 271 . -5.028 27.571 -0.564 1.00 65.19 271 A 1 ATOM 2193 C CB . LEU A 0 271 . -2.870 28.273 0.581 1.00 65.19 271 A 1 ATOM 2194 O O . LEU A 0 271 . -5.289 28.684 -1.004 1.00 65.19 271 A 1 ATOM 2195 C CG . LEU A 0 271 . -1.571 27.788 1.235 1.00 65.19 271 A 1 ATOM 2196 C CD1 . LEU A 0 271 . -0.871 28.957 1.925 1.00 65.19 271 A 1 ATOM 2197 C CD2 . LEU A 0 271 . -1.814 26.684 2.275 1.00 65.19 271 A 1 ATOM 2198 N N . VAL A 0 272 . -5.961 26.635 -0.397 1.00 61.50 272 A 1 ATOM 2199 C CA . VAL A 0 272 . -7.385 26.887 -0.677 1.00 61.50 272 A 1 ATOM 2200 C C . VAL A 0 272 . -8.041 27.719 0.433 1.00 61.50 272 A 1 ATOM 2201 C CB . VAL A 0 272 . -8.131 25.562 -0.959 1.00 61.50 272 A 1 ATOM 2202 O O . VAL A 0 272 . -9.149 28.208 0.249 1.00 61.50 272 A 1 ATOM 2203 C CG1 . VAL A 0 272 . -9.628 25.731 -1.259 1.00 61.50 272 A 1 ATOM 2204 C CG2 . VAL A 0 272 . -7.520 24.856 -2.180 1.00 61.50 272 A 1 ATOM 2205 N N . ARG A 0 273 . -7.396 27.903 1.592 1.00 63.22 273 A 1 ATOM 2206 C CA . ARG A 0 273 . -8.034 28.556 2.741 1.00 63.22 273 A 1 ATOM 2207 C C . ARG A 0 273 . -7.184 29.677 3.322 1.00 63.22 273 A 1 ATOM 2208 C CB . ARG A 0 273 . -8.449 27.517 3.793 1.00 63.22 273 A 1 ATOM 2209 O O . ARG A 0 273 . -5.981 29.526 3.505 1.00 63.22 273 A 1 ATOM 2210 C CG . ARG A 0 273 . -9.418 26.485 3.191 1.00 63.22 273 A 1 ATOM 2211 C CD . ARG A 0 273 . -10.046 25.605 4.271 1.00 63.22 273 A 1 ATOM 2212 N NE . ARG A 0 273 . -10.858 24.528 3.665 1.00 63.22 273 A 1 ATOM 2213 N NH1 . ARG A 0 273 . -12.716 24.689 5.013 1.00 63.22 273 A 1 ATOM 2214 N NH2 . ARG A 0 273 . -12.647 23.145 3.406 1.00 63.22 273 A 1 ATOM 2215 C CZ . ARG A 0 273 . -12.065 24.131 4.031 1.00 63.22 273 A 1 ATOM 2216 N N . GLN A 0 274 . -7.862 30.786 3.597 1.00 65.76 274 A 1 ATOM 2217 C CA . GLN A 0 274 . -7.421 31.835 4.506 1.00 65.76 274 A 1 ATOM 2218 C C . GLN A 0 274 . -7.699 31.362 5.943 1.00 65.76 274 A 1 ATOM 2219 C CB . GLN A 0 274 . -8.185 33.131 4.167 1.00 65.76 274 A 1 ATOM 2220 O O . GLN A 0 274 . -8.670 30.636 6.162 1.00 65.76 274 A 1 ATOM 2221 C CG . GLN A 0 274 . -7.870 33.649 2.749 1.00 65.76 274 A 1 ATOM 2222 C CD . GLN A 0 274 . -8.699 34.870 2.353 1.00 65.76 274 A 1 ATOM 2223 N NE2 . GLN A 0 274 . -8.097 35.886 1.774 1.00 65.76 274 A 1 ATOM 2224 O OE1 . GLN A 0 274 . -9.903 34.926 2.513 1.00 65.76 274 A 1 ATOM 2225 N N . ASP A 0 275 . -6.867 31.757 6.912 1.00 67.41 275 A 1 ATOM 2226 C CA . ASP A 0 275 . -7.074 31.410 8.332 1.00 67.41 275 A 1 ATOM 2227 C C . ASP A 0 275 . -8.412 31.948 8.860 1.00 67.41 275 A 1 ATOM 2228 C CB . ASP A 0 275 . -5.931 31.992 9.185 1.00 67.41 275 A 1 ATOM 2229 O O . ASP A 0 275 . -9.046 31.352 9.730 1.00 67.41 275 A 1 ATOM 2230 C CG . ASP A 0 275 . -4.564 31.369 8.886 1.00 67.41 275 A 1 ATOM 2231 O OD1 . ASP A 0 275 . -4.522 30.160 8.571 1.00 67.41 275 A 1 ATOM 2232 O OD2 . ASP A 0 275 . -3.568 32.123 8.945 1.00 67.41 275 A 1 ATOM 2233 N N . ILE A 0 276 . -8.854 33.072 8.291 1.00 74.44 276 A 1 ATOM 2234 C CA . ILE A 0 276 . -10.125 33.715 8.590 1.00 74.44 276 A 1 ATOM 2235 C C . ILE A 0 276 . -11.127 33.276 7.512 1.00 74.44 276 A 1 ATOM 2236 C CB . ILE A 0 276 . -9.950 35.248 8.670 1.00 74.44 276 A 1 ATOM 2237 O O . ILE A 0 276 . -10.872 33.513 6.326 1.00 74.44 276 A 1 ATOM 2238 C CG1 . ILE A 0 276 . -8.852 35.623 9.698 1.00 74.44 276 A 1 ATOM 2239 C CG2 . ILE A 0 276 . -11.286 35.911 9.052 1.00 74.44 276 A 1 ATOM 2240 C CD1 . ILE A 0 276 . -8.462 37.104 9.685 1.00 74.44 276 A 1 ATOM 2241 N N . PRO A 0 277 . -12.248 32.623 7.872 1.00 72.01 277 A 1 ATOM 2242 C CA . PRO A 0 277 . -13.300 32.331 6.907 1.00 72.01 277 A 1 ATOM 2243 C C . PRO A 0 277 . -13.829 33.646 6.327 1.00 72.01 277 A 1 ATOM 2244 C CB . PRO A 0 277 . -14.370 31.559 7.685 1.00 72.01 277 A 1 ATOM 2245 O O . PRO A 0 277 . -13.974 34.624 7.057 1.00 72.01 277 A 1 ATOM 2246 C CG . PRO A 0 277 . -14.187 32.044 9.123 1.00 72.01 277 A 1 ATOM 2247 C CD . PRO A 0 277 . -12.685 32.302 9.223 1.00 72.01 277 A 1 ATOM 2248 N N . HIS A 0 278 . -14.119 33.673 5.024 1.00 68.86 278 A 1 ATOM 2249 C CA . HIS A 0 278 . -14.719 34.849 4.396 1.00 68.86 278 A 1 ATOM 2250 C C . HIS A 0 278 . -15.979 35.241 5.173 1.00 68.86 278 A 1 ATOM 2251 C CB . HIS A 0 278 . -15.038 34.553 2.924 1.00 68.86 278 A 1 ATOM 2252 O O . HIS A 0 278 . -16.828 34.383 5.438 1.00 68.86 278 A 1 ATOM 2253 C CG . HIS A 0 278 . -15.465 35.767 2.133 1.00 68.86 278 A 1 ATOM 2254 C CD2 . HIS A 0 278 . -14.677 36.506 1.293 1.00 68.86 278 A 1 ATOM 2255 N ND1 . HIS A 0 278 . -16.713 36.348 2.119 1.00 68.86 278 A 1 ATOM 2256 C CE1 . HIS A 0 278 . -16.676 37.406 1.295 1.00 68.86 278 A 1 ATOM 2257 N NE2 . HIS A 0 278 . -15.454 37.537 0.757 1.00 68.86 278 A 1 ATOM 2258 N N . GLU A 0 279 . -16.093 36.516 5.546 1.00 75.81 279 A 1 ATOM 2259 C CA . GLU A 0 279 . -17.293 37.015 6.207 1.00 75.81 279 A 1 ATOM 2260 C C . GLU A 0 279 . -18.497 36.689 5.324 1.00 75.81 279 A 1 ATOM 2261 C CB . GLU A 0 279 . -17.200 38.520 6.491 1.00 75.81 279 A 1 ATOM 2262 O O . GLU A 0 279 . -18.504 36.957 4.118 1.00 75.81 279 A 1 ATOM 2263 C CG . GLU A 0 279 . -16.166 38.826 7.587 1.00 75.81 279 A 1 ATOM 2264 C CD . GLU A 0 279 . -16.110 40.313 7.978 1.00 75.81 279 A 1 ATOM 2265 O OE1 . GLU A 0 279 . -15.378 40.614 8.947 1.00 75.81 279 A 1 ATOM 2266 O OE2 . GLU A 0 279 . -16.785 41.132 7.315 1.00 75.81 279 A 1 ATOM 2267 N N . TYR A 0 280 . -19.496 36.020 5.894 1.00 74.28 280 A 1 ATOM 2268 C CA . TYR A 0 280 . -20.701 35.695 5.151 1.00 74.28 280 A 1 ATOM 2269 C C . TYR A 0 280 . -21.439 37.002 4.862 1.00 74.28 280 A 1 ATOM 2270 C CB . TYR A 0 280 . -21.547 34.683 5.930 1.00 74.28 280 A 1 ATOM 2271 O O . TYR A 0 280 . -22.080 37.571 5.747 1.00 74.28 280 A 1 ATOM 2272 C CG . TYR A 0 280 . -22.779 34.230 5.172 1.00 74.28 280 A 1 ATOM 2273 C CD1 . TYR A 0 280 . -24.004 34.902 5.352 1.00 74.28 280 A 1 ATOM 2274 C CD2 . TYR A 0 280 . -22.694 33.155 4.266 1.00 74.28 280 A 1 ATOM 2275 C CE1 . TYR A 0 280 . -25.143 34.496 4.632 1.00 74.28 280 A 1 ATOM 2276 C CE2 . TYR A 0 280 . -23.835 32.741 3.553 1.00 74.28 280 A 1 ATOM 2277 O OH . TYR A 0 280 . -26.162 33.011 3.047 1.00 74.28 280 A 1 ATOM 2278 C CZ . TYR A 0 280 . -25.062 33.411 3.735 1.00 74.28 280 A 1 ATOM 2279 N N . VAL A 0 281 . -21.330 37.497 3.630 1.00 72.37 281 A 1 ATOM 2280 C CA . VAL A 0 281 . -22.121 38.638 3.174 1.00 72.37 281 A 1 ATOM 2281 C C . VAL A 0 281 . -23.545 38.130 3.019 1.00 72.37 281 A 1 ATOM 2282 C CB . VAL A 0 281 . -21.570 39.264 1.880 1.00 72.37 281 A 1 ATOM 2283 O O . VAL A 0 281 . -23.875 37.425 2.067 1.00 72.37 281 A 1 ATOM 2284 C CG1 . VAL A 0 281 . -22.407 40.482 1.464 1.00 72.37 281 A 1 ATOM 2285 C CG2 . VAL A 0 281 . -20.122 39.736 2.078 1.00 72.37 281 A 1 ATOM 2286 N N . PHE A 0 282 . -24.382 38.432 4.008 1.00 63.30 282 A 1 ATOM 2287 C CA . PHE A 0 282 . -25.806 38.163 3.919 1.00 63.30 282 A 1 ATOM 2288 C C . PHE A 0 282 . -26.393 39.136 2.892 1.00 63.30 282 A 1 ATOM 2289 C CB . PHE A 0 282 . -26.444 38.243 5.317 1.00 63.30 282 A 1 ATOM 2290 O O . PHE A 0 282 . -26.784 40.256 3.225 1.00 63.30 282 A 1 ATOM 2291 C CG . PHE A 0 282 . -27.817 37.597 5.418 1.00 63.30 282 A 1 ATOM 2292 C CD1 . PHE A 0 282 . -28.927 38.196 4.808 1.00 63.30 282 A 1 ATOM 2293 C CD2 . PHE A 0 282 . -27.990 36.378 6.099 1.00 63.30 282 A 1 ATOM 2294 C CE1 . PHE A 0 282 . -30.201 37.610 4.896 1.00 63.30 282 A 1 ATOM 2295 C CE2 . PHE A 0 282 . -29.260 35.776 6.171 1.00 63.30 282 A 1 ATOM 2296 C CZ . PHE A 0 282 . -30.371 36.401 5.583 1.00 63.30 282 A 1 ATOM 2297 N N . ASP A 0 283 . -26.443 38.717 1.629 1.00 59.70 283 A 1 ATOM 2298 C CA . ASP A 0 283 . -27.204 39.426 0.609 1.00 59.70 283 A 1 ATOM 2299 C C . ASP A 0 283 . -28.696 39.271 0.934 1.00 59.70 283 A 1 ATOM 2300 C CB . ASP A 0 283 . -26.836 38.954 -0.814 1.00 59.70 283 A 1 ATOM 2301 O O . ASP A 0 283 . -29.367 38.326 0.525 1.00 59.70 283 A 1 ATOM 2302 C CG . ASP A 0 283 . -25.666 39.725 -1.445 1.00 59.70 283 A 1 ATOM 2303 O OD1 . ASP A 0 283 . -25.449 40.894 -1.049 1.00 59.70 283 A 1 ATOM 2304 O OD2 . ASP A 0 283 . -25.053 39.174 -2.385 1.00 59.70 283 A 1 ATOM 2305 N N . LEU A 0 284 . -29.238 40.243 1.678 1.00 62.36 284 A 1 ATOM 2306 C CA . LEU A 0 284 . -30.687 40.428 1.858 1.00 62.36 284 A 1 ATOM 2307 C C . LEU A 0 284 . -31.403 40.647 0.514 1.00 62.36 284 A 1 ATOM 2308 C CB . LEU A 0 284 . -30.942 41.634 2.785 1.00 62.36 284 A 1 ATOM 2309 O O . LEU A 0 284 . -32.626 40.541 0.436 1.00 62.36 284 A 1 ATOM 2310 C CG . LEU A 0 284 . -30.773 41.340 4.284 1.00 62.36 284 A 1 ATOM 2311 C CD1 . LEU A 0 284 . -30.575 42.633 5.071 1.00 62.36 284 A 1 ATOM 2312 C CD2 . LEU A 0 284 . -31.991 40.615 4.864 1.00 62.36 284 A 1 ATOM 2313 N N . ASN A 0 285 . -30.650 40.930 -0.550 1.00 58.93 285 A 1 ATOM 2314 C CA . ASN A 0 285 . -31.142 40.904 -1.914 1.00 58.93 285 A 1 ATOM 2315 C C . ASN A 0 285 . -31.338 39.447 -2.354 1.00 58.93 285 A 1 ATOM 2316 C CB . ASN A 0 285 . -30.176 41.696 -2.812 1.00 58.93 285 A 1 ATOM 2317 O O . ASN A 0 285 . -30.542 38.897 -3.109 1.00 58.93 285 A 1 ATOM 2318 C CG . ASN A 0 285 . -30.270 43.199 -2.616 1.00 58.93 285 A 1 ATOM 2319 N ND2 . ASN A 0 285 . -29.264 43.925 -3.038 1.00 58.93 285 A 1 ATOM 2320 O OD1 . ASN A 0 285 . -31.239 43.749 -2.120 1.00 58.93 285 A 1 ATOM 2321 N N . LEU A 0 286 . -32.457 38.847 -1.939 1.00 56.36 286 A 1 ATOM 2322 C CA . LEU A 0 286 . -32.962 37.537 -2.381 1.00 56.36 286 A 1 ATOM 2323 C C . LEU A 0 286 . -33.302 37.473 -3.891 1.00 56.36 286 A 1 ATOM 2324 C CB . LEU A 0 286 . -34.173 37.138 -1.499 1.00 56.36 286 A 1 ATOM 2325 O O . LEU A 0 286 . -34.082 36.629 -4.333 1.00 56.36 286 A 1 ATOM 2326 C CG . LEU A 0 286 . -33.839 36.101 -0.415 1.00 56.36 286 A 1 ATOM 2327 C CD1 . LEU A 0 286 . -33.139 36.747 0.780 1.00 56.36 286 A 1 ATOM 2328 C CD2 . LEU A 0 286 . -35.128 35.434 0.073 1.00 56.36 286 A 1 ATOM 2329 N N . ASN A 0 287 . -32.735 38.352 -4.717 1.00 59.89 287 A 1 ATOM 2330 C CA . ASN A 0 287 . -32.811 38.259 -6.168 1.00 59.89 287 A 1 ATOM 2331 C C . ASN A 0 287 . -31.765 37.256 -6.654 1.00 59.89 287 A 1 ATOM 2332 C CB . ASN A 0 287 . -32.674 39.654 -6.799 1.00 59.89 287 A 1 ATOM 2333 O O . ASN A 0 287 . -30.782 37.618 -7.300 1.00 59.89 287 A 1 ATOM 2334 C CG . ASN A 0 287 . -33.922 40.499 -6.645 1.00 59.89 287 A 1 ATOM 2335 N ND2 . ASN A 0 287 . -33.854 41.758 -7.003 1.00 59.89 287 A 1 ATOM 2336 O OD1 . ASN A 0 287 . -34.972 40.060 -6.212 1.00 59.89 287 A 1 ATOM 2337 N N . MET A 0 288 . -31.987 35.973 -6.356 1.00 60.92 288 A 1 ATOM 2338 C CA . MET A 0 288 . -31.330 34.918 -7.120 1.00 60.92 288 A 1 ATOM 2339 C C . MET A 0 288 . -31.616 35.154 -8.613 1.00 60.92 288 A 1 ATOM 2340 C CB . MET A 0 288 . -31.838 33.531 -6.715 1.00 60.92 288 A 1 ATOM 2341 O O . MET A 0 288 . -32.768 35.435 -8.965 1.00 60.92 288 A 1 ATOM 2342 C CG . MET A 0 288 . -31.230 33.051 -5.395 1.00 60.92 288 A 1 ATOM 2343 S SD . MET A 0 288 . -31.733 31.375 -4.910 1.00 60.92 288 A 1 ATOM 2344 C CE . MET A 0 288 . -31.082 30.391 -6.289 1.00 60.92 288 A 1 ATOM 2345 N N . PRO A 0 289 . -30.616 35.038 -9.505 1.00 60.75 289 A 1 ATOM 2346 C CA . PRO A 0 289 . -30.839 35.158 -10.941 1.00 60.75 289 A 1 ATOM 2347 C C . PRO A 0 289 . -31.952 34.195 -11.383 1.00 60.75 289 A 1 ATOM 2348 C CB . PRO A 0 289 . -29.487 34.842 -11.596 1.00 60.75 289 A 1 ATOM 2349 O O . PRO A 0 289 . -31.813 32.982 -11.250 1.00 60.75 289 A 1 ATOM 2350 C CG . PRO A 0 289 . -28.465 35.124 -10.496 1.00 60.75 289 A 1 ATOM 2351 C CD . PRO A 0 289 . -29.215 34.792 -9.212 1.00 60.75 289 A 1 ATOM 2352 N N . GLY A 0 290 . -33.075 34.738 -11.864 1.00 59.99 290 A 1 ATOM 2353 C CA . GLY A 0 290 . -34.254 33.968 -12.291 1.00 59.99 290 A 1 ATOM 2354 C C . GLY A 0 290 . -35.421 33.904 -11.295 1.00 59.99 290 A 1 ATOM 2355 O O . GLY A 0 290 . -36.473 33.377 -11.647 1.00 59.99 290 A 1 ATOM 2356 N N . TYR A 0 291 . -35.296 34.458 -10.085 1.00 57.91 291 A 1 ATOM 2357 C CA . TYR A 0 291 . -36.402 34.508 -9.125 1.00 57.91 291 A 1 ATOM 2358 C C . TYR A 0 291 . -37.305 35.729 -9.376 1.00 57.91 291 A 1 ATOM 2359 C CB . TYR A 0 291 . -35.839 34.467 -7.698 1.00 57.91 291 A 1 ATOM 2360 O O . TYR A 0 291 . -36.915 36.863 -9.116 1.00 57.91 291 A 1 ATOM 2361 C CG . TYR A 0 291 . -36.902 34.271 -6.635 1.00 57.91 291 A 1 ATOM 2362 C CD1 . TYR A 0 291 . -37.319 35.355 -5.839 1.00 57.91 291 A 1 ATOM 2363 C CD2 . TYR A 0 291 . -37.472 32.997 -6.444 1.00 57.91 291 A 1 ATOM 2364 C CE1 . TYR A 0 291 . -38.293 35.164 -4.840 1.00 57.91 291 A 1 ATOM 2365 C CE2 . TYR A 0 291 . -38.453 32.804 -5.453 1.00 57.91 291 A 1 ATOM 2366 O OH . TYR A 0 291 . -39.800 33.690 -3.684 1.00 57.91 291 A 1 ATOM 2367 C CZ . TYR A 0 291 . -38.858 33.885 -4.644 1.00 57.91 291 A 1 ATOM 2368 N N . SER A 0 292 . -38.527 35.509 -9.876 1.00 58.04 292 A 1 ATOM 2369 C CA . SER A 0 292 . -39.522 36.564 -10.157 1.00 58.04 292 A 1 ATOM 2370 C C . SER A 0 292 . -40.518 36.805 -9.010 1.00 58.04 292 A 1 ATOM 2371 C CB . SER A 0 292 . -40.262 36.250 -11.462 1.00 58.04 292 A 1 ATOM 2372 O O . SER A 0 292 . -41.563 37.425 -9.213 1.00 58.04 292 A 1 ATOM 2373 O OG . SER A 0 292 . -41.112 35.132 -11.288 1.00 58.04 292 A 1 ATOM 2374 N N . GLY A 0 293 . -40.254 36.259 -7.820 1.00 56.38 293 A 1 ATOM 2375 C CA . GLY A 0 293 . -41.152 36.372 -6.672 1.00 56.38 293 A 1 ATOM 2376 C C . GLY A 0 293 . -41.222 37.805 -6.138 1.00 56.38 293 A 1 ATOM 2377 O O . GLY A 0 293 . -40.199 38.431 -5.875 1.00 56.38 293 A 1 ATOM 2378 N N . TYR A 0 294 . -42.441 38.320 -5.973 1.00 55.52 294 A 1 ATOM 2379 C CA . TYR A 0 294 . -42.738 39.686 -5.534 1.00 55.52 294 A 1 ATOM 2380 C C . TYR A 0 294 . -42.197 39.943 -4.113 1.00 55.52 294 A 1 ATOM 2381 C CB . TYR A 0 294 . -44.268 39.877 -5.620 1.00 55.52 294 A 1 ATOM 2382 O O . TYR A 0 294 . -42.701 39.382 -3.142 1.00 55.52 294 A 1 ATOM 2383 C CG . TYR A 0 294 . -44.746 41.275 -5.958 1.00 55.52 294 A 1 ATOM 2384 C CD1 . TYR A 0 294 . -45.028 42.207 -4.940 1.00 55.52 294 A 1 ATOM 2385 C CD2 . TYR A 0 294 . -44.968 41.618 -7.306 1.00 55.52 294 A 1 ATOM 2386 C CE1 . TYR A 0 294 . -45.543 43.478 -5.270 1.00 55.52 294 A 1 ATOM 2387 C CE2 . TYR A 0 294 . -45.481 42.885 -7.639 1.00 55.52 294 A 1 ATOM 2388 O OH . TYR A 0 294 . -46.279 45.032 -6.953 1.00 55.52 294 A 1 ATOM 2389 C CZ . TYR A 0 294 . -45.774 43.815 -6.623 1.00 55.52 294 A 1 ATOM 2390 N N . GLN A 0 295 . -41.174 40.790 -3.970 1.00 58.04 295 A 1 ATOM 2391 C CA . GLN A 0 295 . -40.616 41.160 -2.664 1.00 58.04 295 A 1 ATOM 2392 C C . GLN A 0 295 . -41.364 42.369 -2.092 1.00 58.04 295 A 1 ATOM 2393 C CB . GLN A 0 295 . -39.105 41.410 -2.766 1.00 58.04 295 A 1 ATOM 2394 O O . GLN A 0 295 . -41.341 43.471 -2.646 1.00 58.04 295 A 1 ATOM 2395 C CG . GLN A 0 295 . -38.316 40.103 -2.970 1.00 58.04 295 A 1 ATOM 2396 C CD . GLN A 0 295 . -36.825 40.343 -3.188 1.00 58.04 295 A 1 ATOM 2397 N NE2 . GLN A 0 295 . -36.088 39.335 -3.591 1.00 58.04 295 A 1 ATOM 2398 O OE1 . GLN A 0 295 . -36.310 41.440 -3.037 1.00 58.04 295 A 1 ATOM 2399 N N . LYS A 0 296 . -42.054 42.163 -0.967 1.00 48.79 296 A 1 ATOM 2400 C CA . LYS A 0 296 . -42.759 43.221 -0.240 1.00 48.79 296 A 1 ATOM 2401 C C . LYS A 0 296 . -41.720 44.105 0.460 1.00 48.79 296 A 1 ATOM 2402 C CB . LYS A 0 296 . -43.766 42.564 0.722 1.00 48.79 296 A 1 ATOM 2403 O O . LYS A 0 296 . -41.029 43.650 1.363 1.00 48.79 296 A 1 ATOM 2404 C CG . LYS A 0 296 . -44.859 43.524 1.216 1.00 48.79 296 A 1 ATOM 2405 C CD . LYS A 0 296 . -45.840 42.766 2.124 1.00 48.79 296 A 1 ATOM 2406 C CE . LYS A 0 296 . -46.973 43.676 2.611 1.00 48.79 296 A 1 ATOM 2407 N NZ . LYS A 0 296 . -47.849 42.968 3.578 1.00 48.79 296 A 1 ATOM 2408 N N . LYS A 0 297 . -41.591 45.361 0.020 1.00 50.50 297 A 1 ATOM 2409 C CA . LYS A 0 297 . -40.741 46.372 0.666 1.00 50.50 297 A 1 ATOM 2410 C C . LYS A 0 297 . -41.313 46.695 2.048 1.00 50.50 297 A 1 ATOM 2411 C CB . LYS A 0 297 . -40.668 47.650 -0.193 1.00 50.50 297 A 1 ATOM 2412 O O . LYS A 0 297 . -42.272 47.456 2.144 1.00 50.50 297 A 1 ATOM 2413 C CG . LYS A 0 297 . -39.874 47.485 -1.497 1.00 50.50 297 A 1 ATOM 2414 C CD . LYS A 0 297 . -39.836 48.814 -2.268 1.00 50.50 297 A 1 ATOM 2415 C CE . LYS A 0 297 . -38.995 48.673 -3.541 1.00 50.50 297 A 1 ATOM 2416 N NZ . LYS A 0 297 . -38.949 49.941 -4.314 1.00 50.50 297 A 1 ATOM 2417 N N . GLU A 0 298 . -40.756 46.124 3.107 1.00 47.91 298 A 1 ATOM 2418 C CA . GLU A 0 298 . -41.049 46.594 4.460 1.00 47.91 298 A 1 ATOM 2419 C C . GLU A 0 298 . -40.343 47.939 4.675 1.00 47.91 298 A 1 ATOM 2420 C CB . GLU A 0 298 . -40.716 45.533 5.517 1.00 47.91 298 A 1 ATOM 2421 O O . GLU A 0 298 . -39.122 48.064 4.561 1.00 47.91 298 A 1 ATOM 2422 C CG . GLU A 0 298 . -41.725 44.374 5.418 1.00 47.91 298 A 1 ATOM 2423 C CD . GLU A 0 298 . -41.608 43.338 6.544 1.00 47.91 298 A 1 ATOM 2424 O OE1 . GLU A 0 298 . -42.553 42.520 6.632 1.00 47.91 298 A 1 ATOM 2425 O OE2 . GLU A 0 298 . -40.603 43.374 7.285 1.00 47.91 298 A 1 ATOM 2426 N N . MET A 0 299 . -41.149 48.983 4.879 1.00 37.71 299 A 1 ATOM 2427 C CA . MET A 0 299 . -40.695 50.352 5.095 1.00 37.71 299 A 1 ATOM 2428 C C . MET A 0 299 . -39.948 50.418 6.428 1.00 37.71 299 A 1 ATOM 2429 C CB . MET A 0 299 . -41.904 51.309 5.080 1.00 37.71 299 A 1 ATOM 2430 O O . MET A 0 299 . -40.540 50.208 7.484 1.00 37.71 299 A 1 ATOM 2431 C CG . MET A 0 299 . -42.518 51.444 3.679 1.00 37.71 299 A 1 ATOM 2432 S SD . MET A 0 299 . -44.142 52.258 3.606 1.00 37.71 299 A 1 ATOM 2433 C CE . MET A 0 299 . -43.702 53.989 3.918 1.00 37.71 299 A 1 ATOM 2434 N N . ARG A 0 300 . -38.646 50.722 6.378 1.00 41.60 300 A 1 ATOM 2435 C CA . ARG A 0 300 . -37.850 51.049 7.565 1.00 41.60 300 A 1 ATOM 2436 C C . ARG A 0 300 . -38.454 52.282 8.238 1.00 41.60 300 A 1 ATOM 2437 C CB . ARG A 0 300 . -36.380 51.309 7.186 1.00 41.60 300 A 1 ATOM 2438 O O . ARG A 0 300 . -38.338 53.390 7.720 1.00 41.60 300 A 1 ATOM 2439 C CG . ARG A 0 300 . -35.603 50.024 6.875 1.00 41.60 300 A 1 ATOM 2440 C CD . ARG A 0 300 . -34.149 50.366 6.527 1.00 41.60 300 A 1 ATOM 2441 N NE . ARG A 0 300 . -33.367 49.152 6.213 1.00 41.60 300 A 1 ATOM 2442 N NH1 . ARG A 0 300 . -31.621 50.191 5.145 1.00 41.60 300 A 1 ATOM 2443 N NH2 . ARG A 0 300 . -31.608 47.970 5.374 1.00 41.60 300 A 1 ATOM 2444 C CZ . ARG A 0 300 . -32.207 49.110 5.580 1.00 41.60 300 A 1 ATOM 2445 N N . SER A 0 301 . -39.092 52.085 9.386 1.00 41.57 301 A 1 ATOM 2446 C CA . SER A 0 301 . -39.388 53.151 10.337 1.00 41.57 301 A 1 ATOM 2447 C C . SER A 0 301 . -38.065 53.598 10.952 1.00 41.57 301 A 1 ATOM 2448 C CB . SER A 0 301 . -40.378 52.657 11.396 1.00 41.57 301 A 1 ATOM 2449 O O . SER A 0 301 . -37.524 52.942 11.841 1.00 41.57 301 A 1 ATOM 2450 O OG . SER A 0 301 . -39.939 51.426 11.934 1.00 41.57 301 A 1 ATOM 2451 N N . HIS A 0 302 . -37.514 54.663 10.387 1.00 40.75 302 A 1 ATOM 2452 C CA . HIS A 0 302 . -36.296 55.297 10.848 1.00 40.75 302 A 1 ATOM 2453 C C . HIS A 0 302 . -36.506 55.971 12.214 1.00 40.75 302 A 1 ATOM 2454 C CB . HIS A 0 302 . -35.805 56.254 9.749 1.00 40.75 302 A 1 ATOM 2455 O O . HIS A 0 302 . -37.444 56.740 12.412 1.00 40.75 302 A 1 ATOM 2456 C CG . HIS A 0 302 . -34.879 55.563 8.779 1.00 40.75 302 A 1 ATOM 2457 C CD2 . HIS A 0 302 . -35.190 54.969 7.584 1.00 40.75 302 A 1 ATOM 2458 N ND1 . HIS A 0 302 . -33.541 55.367 9.001 1.00 40.75 302 A 1 ATOM 2459 C CE1 . HIS A 0 302 . -33.047 54.682 7.956 1.00 40.75 302 A 1 ATOM 2460 N NE2 . HIS A 0 302 . -34.018 54.394 7.065 1.00 40.75 302 A 1 ATOM 2461 N N . ASP A 0 303 . -35.566 55.648 13.102 1.00 40.71 303 A 1 ATOM 2462 C CA . ASP A 0 303 . -34.941 56.526 14.089 1.00 40.71 303 A 1 ATOM 2463 C C . ASP A 0 303 . -35.699 56.779 15.406 1.00 40.71 303 A 1 ATOM 2464 C CB . ASP A 0 303 . -34.325 57.749 13.385 1.00 40.71 303 A 1 ATOM 2465 O O . ASP A 0 303 . -36.200 57.861 15.709 1.00 40.71 303 A 1 ATOM 2466 C CG . ASP A 0 303 . -33.466 57.378 12.153 1.00 40.71 303 A 1 ATOM 2467 O OD1 . ASP A 0 303 . -33.091 56.188 11.977 1.00 40.71 303 A 1 ATOM 2468 O OD2 . ASP A 0 303 . -33.229 58.277 11.322 1.00 40.71 303 A 1 ATOM 2469 N N . LEU A 0 304 . -35.665 55.756 16.266 1.00 37.32 304 A 1 ATOM 2470 C CA . LEU A 0 304 . -35.778 55.923 17.713 1.00 37.32 304 A 1 ATOM 2471 C C . LEU A 0 304 . -34.490 56.558 18.274 1.00 37.32 304 A 1 ATOM 2472 C CB . LEU A 0 304 . -36.070 54.561 18.377 1.00 37.32 304 A 1 ATOM 2473 O O . LEU A 0 304 . -33.437 55.929 18.334 1.00 37.32 304 A 1 ATOM 2474 C CG . LEU A 0 304 . -37.540 54.115 18.276 1.00 37.32 304 A 1 ATOM 2475 C CD1 . LEU A 0 304 . -37.656 52.617 18.563 1.00 37.32 304 A 1 ATOM 2476 C CD2 . LEU A 0 304 . -38.426 54.857 19.282 1.00 37.32 304 A 1 ATOM 2477 N N . THR A 0 305 . -34.633 57.804 18.727 1.00 39.07 305 A 1 ATOM 2478 C CA . THR A 0 305 . -34.084 58.333 19.990 1.00 39.07 305 A 1 ATOM 2479 C C . THR A 0 305 . -32.582 58.136 20.244 1.00 39.07 305 A 1 ATOM 2480 C CB . THR A 0 305 . -34.915 57.823 21.186 1.00 39.07 305 A 1 ATOM 2481 O O . THR A 0 305 . -32.173 57.269 21.015 1.00 39.07 305 A 1 ATOM 2482 C CG2 . THR A 0 305 . -36.393 58.204 21.075 1.00 39.07 305 A 1 ATOM 2483 O OG1 . THR A 0 305 . -34.858 56.420 21.285 1.00 39.07 305 A 1 ATOM 2484 N N . SER A 0 306 . -31.755 59.029 19.693 1.00 37.53 306 A 1 ATOM 2485 C CA . SER A 0 306 . -30.385 59.259 20.163 1.00 37.53 306 A 1 ATOM 2486 C C . SER A 0 306 . -30.327 60.494 21.068 1.00 37.53 306 A 1 ATOM 2487 C CB . SER A 0 306 . -29.413 59.406 18.982 1.00 37.53 306 A 1 ATOM 2488 O O . SER A 0 306 . -30.309 61.618 20.576 1.00 37.53 306 A 1 ATOM 2489 O OG . SER A 0 306 . -29.680 60.574 18.230 1.00 37.53 306 A 1 ATOM 2490 N N . SER A 0 307 . -30.259 60.300 22.382 1.00 41.29 307 A 1 ATOM 2491 C CA . SER A 0 307 . -29.591 61.240 23.294 1.00 41.29 307 A 1 ATOM 2492 C C . SER A 0 307 . -29.473 60.598 24.676 1.00 41.29 307 A 1 ATOM 2493 C CB . SER A 0 307 . -30.281 62.618 23.389 1.00 41.29 307 A 1 ATOM 2494 O O . SER A 0 307 . -30.289 60.836 25.563 1.00 41.29 307 A 1 ATOM 2495 O OG . SER A 0 307 . -31.606 62.513 23.859 1.00 41.29 307 A 1 ATOM 2496 N N . VAL A 0 308 . -28.458 59.756 24.857 1.00 40.97 308 A 1 ATOM 2497 C CA . VAL A 0 308 . -27.918 59.482 26.192 1.00 40.97 308 A 1 ATOM 2498 C C . VAL A 0 308 . -26.760 60.459 26.355 1.00 40.97 308 A 1 ATOM 2499 C CB . VAL A 0 308 . -27.512 58.003 26.356 1.00 40.97 308 A 1 ATOM 2500 O O . VAL A 0 308 . -25.692 60.262 25.780 1.00 40.97 308 A 1 ATOM 2501 C CG1 . VAL A 0 308 . -26.885 57.745 27.731 1.00 40.97 308 A 1 ATOM 2502 C CG2 . VAL A 0 308 . -28.740 57.091 26.217 1.00 40.97 308 A 1 ATOM 2503 N N . SER A 0 309 . -27.009 61.577 27.038 1.00 43.26 309 A 1 ATOM 2504 C CA . SER A 0 309 . -25.969 62.537 27.406 1.00 43.26 309 A 1 ATOM 2505 C C . SER A 0 309 . -25.107 61.937 28.514 1.00 43.26 309 A 1 ATOM 2506 C CB . SER A 0 309 . -26.576 63.875 27.836 1.00 43.26 309 A 1 ATOM 2507 O O . SER A 0 309 . -25.612 61.528 29.559 1.00 43.26 309 A 1 ATOM 2508 O OG . SER A 0 309 . -27.583 63.661 28.804 1.00 43.26 309 A 1 ATOM 2509 N N . VAL A 0 310 . -23.814 61.856 28.226 1.00 38.13 310 A 1 ATOM 2510 C CA . VAL A 0 310 . -22.741 61.328 29.067 1.00 38.13 310 A 1 ATOM 2511 C C . VAL A 0 310 . -22.295 62.387 30.080 1.00 38.13 310 A 1 ATOM 2512 C CB . VAL A 0 310 . -21.573 60.907 28.144 1.00 38.13 310 A 1 ATOM 2513 O O . VAL A 0 310 . -22.140 63.541 29.692 1.00 38.13 310 A 1 ATOM 2514 C CG1 . VAL A 0 310 . -20.304 60.480 28.885 1.00 38.13 310 A 1 ATOM 2515 C CG2 . VAL A 0 310 . -21.994 59.733 27.244 1.00 38.13 310 A 1 ATOM 2516 N N . SER A 0 311 . -22.066 61.912 31.315 1.00 46.10 311 A 1 ATOM 2517 C CA . SER A 0 311 . -21.299 62.482 32.447 1.00 46.10 311 A 1 ATOM 2518 C C . SER A 0 311 . -21.607 63.902 32.914 1.00 46.10 311 A 1 ATOM 2519 C CB . SER A 0 311 . -19.798 62.297 32.244 1.00 46.10 311 A 1 ATOM 2520 O O . SER A 0 311 . -21.268 64.851 32.175 1.00 46.10 311 A 1 ATOM 2521 O OG . SER A 0 311 . -19.400 63.148 31.199 1.00 46.10 311 A 1 ATOM 2522 O OXT . SER A 0 311 . -22.048 63.982 34.077 1.00 46.10 311 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 60.89 # loop_ _atom_type.symbol C N O S #