data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 GLY 0 4 THR 0 5 VAL 0 6 GLU 0 7 THR 0 8 GLY 0 9 SER 0 10 ASN 0 11 GLU 0 12 SER 0 13 ASP 0 14 GLU 0 15 SER 0 16 VAL 0 17 GLU 0 18 ALA 0 19 TRP 0 20 TRP 0 21 GLU 0 22 SER 0 23 PHE 0 24 LEU 0 25 LYS 0 26 GLN 0 27 LYS 0 28 LEU 0 29 ALA 0 30 ASP 0 31 ASP 0 32 GLU 0 33 LEU 0 34 ASP 0 35 VAL 0 36 GLU 0 37 LEU 0 38 ARG 0 39 SER 0 40 ALA 0 41 TRP 0 42 GLU 0 43 ASN 0 44 CYS 0 45 VAL 0 46 GLN 0 47 ARG 0 48 ARG 0 49 ALA 0 50 LYS 0 51 PHE 0 52 ALA 0 53 GLN 0 54 GLU 0 55 VAL 0 56 LYS 0 57 ARG 0 58 ILE 0 59 MET 0 60 GLU 0 61 LEU 0 62 TYR 0 63 GLN 0 64 PRO 0 65 ILE 0 66 GLU 0 67 LYS 0 68 LEU 0 69 LEU 0 70 ASN 0 71 SER 0 72 THR 0 73 LEU 0 74 LYS 0 75 SER 0 76 ASP 0 77 ARG 0 78 GLU 0 79 GLN 0 80 ARG 0 81 GLY 0 82 GLN 0 83 SER 0 84 LEU 0 85 TYR 0 86 ARG 0 87 GLU 0 88 TRP 0 89 GLY 0 90 ASN 0 91 THR 0 92 ARG 0 93 LYS 0 94 GLU 0 95 CYS 0 96 LEU 0 97 LEU 0 98 ALA 0 99 TYR 0 100 TYR 0 101 ASP 0 102 ASN 0 103 ASP 0 104 THR 0 105 PHE 0 106 ARG 0 107 ALA 0 108 THR 0 109 TYR 0 110 THR 0 111 ARG 0 112 GLN 0 113 ARG 0 114 TYR 0 115 ILE 0 116 ASN 0 117 SER 0 118 SER 0 119 THR 0 120 SER 0 121 PHE 0 122 LEU 0 123 GLN 0 124 ALA 0 125 LEU 0 126 VAL 0 127 TYR 0 128 ARG 0 129 ILE 0 130 ILE 0 131 PRO 0 132 GLU 0 133 ASN 0 134 PRO 0 135 ASP 0 136 VAL 0 137 GLU 0 138 ILE 0 139 TYR 0 140 LEU 0 141 ARG 0 142 ASP 0 143 HIS 0 144 VAL 0 145 SER 0 146 ARG 0 147 ILE 0 148 ILE 0 149 SER 0 150 ILE 0 151 GLY 0 152 VAL 0 153 GLY 0 154 PRO 0 155 GLY 0 156 PRO 0 157 ASP 0 158 ILE 0 159 ALA 0 160 ALA 0 161 TYR 0 162 LEU 0 163 ALA 0 164 TYR 0 165 ALA 0 166 ARG 0 167 CYS 0 168 ARG 0 169 GLY 0 170 PHE 0 171 THR 0 172 GLN 0 173 ARG 0 174 ILE 0 175 VAL 0 176 TYR 0 177 PHE 0 178 ALA 0 179 ILE 0 180 ASP 0 181 GLN 0 182 CYS 0 183 ALA 0 184 GLY 0 185 TRP 0 186 GLY 0 187 ASN 0 188 TYR 0 189 LEU 0 190 ALA 0 191 ALA 0 192 PHE 0 193 ASP 0 194 ARG 0 195 GLN 0 196 TRP 0 197 SER 0 198 SER 0 199 GLU 0 200 TYR 0 201 GLN 0 202 VAL 0 203 SER 0 204 VAL 0 205 TRP 0 206 PHE 0 207 LYS 0 208 SER 0 209 SER 0 210 ARG 0 211 PHE 0 212 ASN 0 213 ASN 0 214 ARG 0 215 ASP 0 216 ASP 0 217 VAL 0 218 GLU 0 219 THR 0 220 LEU 0 221 PRO 0 222 ASP 0 223 ALA 0 224 ASP 0 225 MET 0 226 ILE 0 227 VAL 0 228 PHE 0 229 SER 0 230 PHE 0 231 ALA 0 232 ASN 0 233 THR 0 234 ALA 0 235 LEU 0 236 MET 0 237 ALA 0 238 SER 0 239 THR 0 240 ILE 0 241 TRP 0 242 PRO 0 243 LEU 0 244 LEU 0 245 GLN 0 246 GLN 0 247 ARG 0 248 TYR 0 249 ARG 0 250 PHE 0 251 ILE 0 252 ILE 0 253 VAL 0 254 LEU 0 255 ASP 0 256 GLY 0 257 ILE 0 258 LYS 0 259 GLU 0 260 VAL 0 261 VAL 0 262 VAL 0 263 ASP 0 264 SER 0 265 PHE 0 266 LEU 0 267 ASN 0 268 ALA 0 269 GLY 0 270 PHE 0 271 LYS 0 272 ASP 0 273 ILE 0 274 THR 0 275 LEU 0 276 THR 0 277 GLU 0 278 ARG 0 279 THR 0 280 LYS 0 281 VAL 0 282 TYR 0 283 TYR 0 284 HIS 0 285 PHE 0 286 ASN 0 287 GLY 0 288 ILE 0 289 LEU 0 290 PRO 0 291 LEU 0 292 GLU 0 293 SER 0 294 SER 0 295 ALA 0 296 ASP 0 297 ILE 0 298 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -82.874 31.722 41.863 1.00 43.51 1 A 1 ATOM 2 C CA . MET A 0 1 . -82.487 32.059 40.481 1.00 43.51 1 A 1 ATOM 3 C C . MET A 0 1 . -81.349 31.146 40.088 1.00 43.51 1 A 1 ATOM 4 C CB . MET A 0 1 . -82.098 33.533 40.323 1.00 43.51 1 A 1 ATOM 5 O O . MET A 0 1 . -80.398 31.001 40.839 1.00 43.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -83.340 34.392 40.067 1.00 43.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -82.971 36.162 40.015 1.00 43.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -84.559 36.816 39.435 1.00 43.51 1 A 1 ATOM 9 N N . THR A 0 2 . -81.559 30.468 38.973 1.00 43.07 2 A 1 ATOM 10 C CA . THR A 0 2 . -80.669 29.549 38.268 1.00 43.07 2 A 1 ATOM 11 C C . THR A 0 2 . -79.359 30.220 37.867 1.00 43.07 2 A 1 ATOM 12 C CB . THR A 0 2 . -81.409 29.125 36.983 1.00 43.07 2 A 1 ATOM 13 O O . THR A 0 2 . -79.375 31.328 37.339 1.00 43.07 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -82.516 28.116 37.288 1.00 43.07 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -82.050 30.258 36.420 1.00 43.07 2 A 1 ATOM 16 N N . GLY A 0 3 . -78.250 29.517 38.069 1.00 43.39 3 A 1 ATOM 17 C CA . GLY A 0 3 . -76.942 29.846 37.517 1.00 43.39 3 A 1 ATOM 18 C C . GLY A 0 3 . -76.187 28.543 37.307 1.00 43.39 3 A 1 ATOM 19 O O . GLY A 0 3 . -75.462 28.096 38.186 1.00 43.39 3 A 1 ATOM 20 N N . THR A 0 4 . -76.471 27.889 36.185 1.00 43.81 4 A 1 ATOM 21 C CA . THR A 0 4 . -75.723 26.757 35.634 1.00 43.81 4 A 1 ATOM 22 C C . THR A 0 4 . -74.258 27.155 35.497 1.00 43.81 4 A 1 ATOM 23 C CB . THR A 0 4 . -76.290 26.390 34.242 1.00 43.81 4 A 1 ATOM 24 O O . THR A 0 4 . -73.924 27.975 34.646 1.00 43.81 4 A 1 ATOM 25 C CG2 . THR A 0 4 . -77.321 25.268 34.329 1.00 43.81 4 A 1 ATOM 26 O OG1 . THR A 0 4 . -76.951 27.498 33.654 1.00 43.81 4 A 1 ATOM 27 N N . VAL A 0 5 . -73.400 26.606 36.357 1.00 45.13 5 A 1 ATOM 28 C CA . VAL A 0 5 . -71.950 26.645 36.160 1.00 45.13 5 A 1 ATOM 29 C C . VAL A 0 5 . -71.642 25.638 35.063 1.00 45.13 5 A 1 ATOM 30 C CB . VAL A 0 5 . -71.181 26.361 37.462 1.00 45.13 5 A 1 ATOM 31 O O . VAL A 0 5 . -71.970 24.457 35.180 1.00 45.13 5 A 1 ATOM 32 C CG1 . VAL A 0 5 . -69.665 26.308 37.237 1.00 45.13 5 A 1 ATOM 33 C CG2 . VAL A 0 5 . -71.464 27.469 38.488 1.00 45.13 5 A 1 ATOM 34 N N . GLU A 0 6 . -71.105 26.161 33.968 1.00 44.72 6 A 1 ATOM 35 C CA . GLU A 0 6 . -70.715 25.415 32.785 1.00 44.72 6 A 1 ATOM 36 C C . GLU A 0 6 . -69.763 24.276 33.143 1.00 44.72 6 A 1 ATOM 37 C CB . GLU A 0 6 . -70.088 26.365 31.754 1.00 44.72 6 A 1 ATOM 38 O O . GLU A 0 6 . -68.863 24.394 33.975 1.00 44.72 6 A 1 ATOM 39 C CG . GLU A 0 6 . -71.161 27.253 31.104 1.00 44.72 6 A 1 ATOM 40 C CD . GLU A 0 6 . -70.583 28.326 30.169 1.00 44.72 6 A 1 ATOM 41 O OE1 . GLU A 0 6 . -71.301 28.691 29.210 1.00 44.72 6 A 1 ATOM 42 O OE2 . GLU A 0 6 . -69.468 28.818 30.452 1.00 44.72 6 A 1 ATOM 43 N N . THR A 0 7 . -70.030 23.154 32.491 1.00 47.72 7 A 1 ATOM 44 C CA . THR A 0 7 . -69.287 21.907 32.519 1.00 47.72 7 A 1 ATOM 45 C C . THR A 0 7 . -67.812 22.169 32.247 1.00 47.72 7 A 1 ATOM 46 C CB . THR A 0 7 . -69.867 20.990 31.427 1.00 47.72 7 A 1 ATOM 47 O O . THR A 0 7 . -67.418 22.376 31.099 1.00 47.72 7 A 1 ATOM 48 C CG2 . THR A 0 7 . -71.270 20.497 31.789 1.00 47.72 7 A 1 ATOM 49 O OG1 . THR A 0 7 . -70.000 21.708 30.217 1.00 47.72 7 A 1 ATOM 50 N N . GLY A 0 8 . -66.994 22.121 33.300 1.00 48.94 8 A 1 ATOM 51 C CA . GLY A 0 8 . -65.580 21.824 33.142 1.00 48.94 8 A 1 ATOM 52 C C . GLY A 0 8 . -65.487 20.522 32.360 1.00 48.94 8 A 1 ATOM 53 O O . GLY A 0 8 . -66.097 19.521 32.740 1.00 48.94 8 A 1 ATOM 54 N N . SER A 0 9 . -64.818 20.566 31.214 1.00 52.38 9 A 1 ATOM 55 C CA . SER A 0 9 . -64.459 19.383 30.450 1.00 52.38 9 A 1 ATOM 56 C C . SER A 0 9 . -63.566 18.516 31.337 1.00 52.38 9 A 1 ATOM 57 C CB . SER A 0 9 . -63.742 19.815 29.164 1.00 52.38 9 A 1 ATOM 58 O O . SER A 0 9 . -62.353 18.706 31.368 1.00 52.38 9 A 1 ATOM 59 O OG . SER A 0 9 . -62.670 20.688 29.467 1.00 52.38 9 A 1 ATOM 60 N N . ASN A 0 10 . -64.174 17.623 32.119 1.00 56.86 10 A 1 ATOM 61 C CA . ASN A 0 10 . -63.471 16.571 32.835 1.00 56.86 10 A 1 ATOM 62 C C . ASN A 0 10 . -62.929 15.615 31.773 1.00 56.86 10 A 1 ATOM 63 C CB . ASN A 0 10 . -64.415 15.854 33.825 1.00 56.86 10 A 1 ATOM 64 O O . ASN A 0 10 . -63.583 14.634 31.418 1.00 56.86 10 A 1 ATOM 65 C CG . ASN A 0 10 . -64.545 16.505 35.189 1.00 56.86 10 A 1 ATOM 66 N ND2 . ASN A 0 10 . -65.326 15.911 36.062 1.00 56.86 10 A 1 ATOM 67 O OD1 . ASN A 0 10 . -63.965 17.523 35.515 1.00 56.86 10 A 1 ATOM 68 N N . GLU A 0 11 . -61.752 15.922 31.231 1.00 59.74 11 A 1 ATOM 69 C CA . GLU A 0 11 . -60.861 14.861 30.778 1.00 59.74 11 A 1 ATOM 70 C C . GLU A 0 11 . -60.783 13.864 31.937 1.00 59.74 11 A 1 ATOM 71 C CB . GLU A 0 11 . -59.478 15.425 30.411 1.00 59.74 11 A 1 ATOM 72 O O . GLU A 0 11 . -60.430 14.227 33.057 1.00 59.74 11 A 1 ATOM 73 C CG . GLU A 0 11 . -59.512 16.126 29.043 1.00 59.74 11 A 1 ATOM 74 C CD . GLU A 0 11 . -58.144 16.662 28.586 1.00 59.74 11 A 1 ATOM 75 O OE1 . GLU A 0 11 . -58.003 16.880 27.360 1.00 59.74 11 A 1 ATOM 76 O OE2 . GLU A 0 11 . -57.271 16.906 29.450 1.00 59.74 11 A 1 ATOM 77 N N . SER A 0 12 . -61.268 12.643 31.710 1.00 73.62 12 A 1 ATOM 78 C CA . SER A 0 12 . -61.270 11.589 32.724 1.00 73.62 12 A 1 ATOM 79 C C . SER A 0 12 . -59.853 11.385 33.257 1.00 73.62 12 A 1 ATOM 80 C CB . SER A 0 12 . -61.789 10.284 32.110 1.00 73.62 12 A 1 ATOM 81 O O . SER A 0 12 . -58.914 11.410 32.459 1.00 73.62 12 A 1 ATOM 82 O OG . SER A 0 12 . -61.134 10.022 30.882 1.00 73.62 12 A 1 ATOM 83 N N . ASP A 0 13 . -59.697 11.119 34.555 1.00 81.75 13 A 1 ATOM 84 C CA . ASP A 0 13 . -58.391 10.809 35.158 1.00 81.75 13 A 1 ATOM 85 C C . ASP A 0 13 . -57.641 9.726 34.351 1.00 81.75 13 A 1 ATOM 86 C CB . ASP A 0 13 . -58.588 10.369 36.623 1.00 81.75 13 A 1 ATOM 87 O O . ASP A 0 13 . -56.451 9.867 34.082 1.00 81.75 13 A 1 ATOM 88 C CG . ASP A 0 13 . -59.052 11.489 37.570 1.00 81.75 13 A 1 ATOM 89 O OD1 . ASP A 0 13 . -58.829 12.678 37.253 1.00 81.75 13 A 1 ATOM 90 O OD2 . ASP A 0 13 . -59.665 11.152 38.609 1.00 81.75 13 A 1 ATOM 91 N N . GLU A 0 14 . -58.365 8.734 33.815 1.00 86.39 14 A 1 ATOM 92 C CA . GLU A 0 14 . -57.830 7.697 32.916 1.00 86.39 14 A 1 ATOM 93 C C . GLU A 0 14 . -57.184 8.259 31.634 1.00 86.39 14 A 1 ATOM 94 C CB . GLU A 0 14 . -58.967 6.748 32.492 1.00 86.39 14 A 1 ATOM 95 O O . GLU A 0 14 . -56.147 7.772 31.187 1.00 86.39 14 A 1 ATOM 96 C CG . GLU A 0 14 . -59.562 5.923 33.645 1.00 86.39 14 A 1 ATOM 97 C CD . GLU A 0 14 . -60.670 4.950 33.191 1.00 86.39 14 A 1 ATOM 98 O OE1 . GLU A 0 14 . -61.146 4.171 34.050 1.00 86.39 14 A 1 ATOM 99 O OE2 . GLU A 0 14 . -61.079 4.998 32.006 1.00 86.39 14 A 1 ATOM 100 N N . SER A 0 15 . -57.772 9.297 31.026 1.00 88.54 15 A 1 ATOM 101 C CA . SER A 0 15 . -57.210 9.928 29.822 1.00 88.54 15 A 1 ATOM 102 C C . SER A 0 15 . -55.936 10.717 30.121 1.00 88.54 15 A 1 ATOM 103 C CB . SER A 0 15 . -58.241 10.801 29.096 1.00 88.54 15 A 1 ATOM 104 O O . SER A 0 15 . -55.015 10.721 29.302 1.00 88.54 15 A 1 ATOM 105 O OG . SER A 0 15 . -58.708 11.905 29.851 1.00 88.54 15 A 1 ATOM 106 N N . VAL A 0 16 . -55.857 11.329 31.307 1.00 87.05 16 A 1 ATOM 107 C CA . VAL A 0 16 . -54.662 12.046 31.767 1.00 87.05 16 A 1 ATOM 108 C C . VAL A 0 16 . -53.543 11.056 32.095 1.00 87.05 16 A 1 ATOM 109 C CB . VAL A 0 16 . -54.990 12.945 32.976 1.00 87.05 16 A 1 ATOM 110 O O . VAL A 0 16 . -52.400 11.280 31.696 1.00 87.05 16 A 1 ATOM 111 C CG1 . VAL A 0 16 . -53.744 13.678 33.491 1.00 87.05 16 A 1 ATOM 112 C CG2 . VAL A 0 16 . -56.042 14.004 32.611 1.00 87.05 16 A 1 ATOM 113 N N . GLU A 0 17 . -53.860 9.941 32.760 1.00 90.06 17 A 1 ATOM 114 C CA . GLU A 0 17 . -52.903 8.863 33.047 1.00 90.06 17 A 1 ATOM 115 C C . GLU A 0 17 . -52.352 8.234 31.761 1.00 90.06 17 A 1 ATOM 116 C CB . GLU A 0 17 . -53.551 7.788 33.936 1.00 90.06 17 A 1 ATOM 117 O O . GLU A 0 17 . -51.133 8.162 31.589 1.00 90.06 17 A 1 ATOM 118 C CG . GLU A 0 17 . -53.670 8.240 35.401 1.00 90.06 17 A 1 ATOM 119 C CD . GLU A 0 17 . -54.257 7.164 36.335 1.00 90.06 17 A 1 ATOM 120 O OE1 . GLU A 0 17 . -54.255 7.417 37.562 1.00 90.06 17 A 1 ATOM 121 O OE2 . GLU A 0 17 . -54.674 6.090 35.842 1.00 90.06 17 A 1 ATOM 122 N N . ALA A 0 18 . -53.219 7.872 30.809 1.00 91.15 18 A 1 ATOM 123 C CA . ALA A 0 18 . -52.797 7.310 29.525 1.00 91.15 18 A 1 ATOM 124 C C . ALA A 0 18 . -51.915 8.283 28.720 1.00 91.15 18 A 1 ATOM 125 C CB . ALA A 0 18 . -54.053 6.922 28.735 1.00 91.15 18 A 1 ATOM 126 O O . ALA A 0 18 . -50.930 7.873 28.094 1.00 91.15 18 A 1 ATOM 127 N N . TRP A 0 19 . -52.235 9.583 28.748 1.00 92.37 19 A 1 ATOM 128 C CA . TRP A 0 19 . -51.392 10.614 28.142 1.00 92.37 19 A 1 ATOM 129 C C . TRP A 0 19 . -50.018 10.691 28.819 1.00 92.37 19 A 1 ATOM 130 C CB . TRP A 0 19 . -52.110 11.967 28.180 1.00 92.37 19 A 1 ATOM 131 O O . TRP A 0 19 . -48.999 10.738 28.125 1.00 92.37 19 A 1 ATOM 132 C CG . TRP A 0 19 . -51.306 13.090 27.602 1.00 92.37 19 A 1 ATOM 133 C CD1 . TRP A 0 19 . -51.296 13.465 26.304 1.00 92.37 19 A 1 ATOM 134 C CD2 . TRP A 0 19 . -50.353 13.965 28.281 1.00 92.37 19 A 1 ATOM 135 C CE2 . TRP A 0 19 . -49.787 14.847 27.313 1.00 92.37 19 A 1 ATOM 136 C CE3 . TRP A 0 19 . -49.901 14.093 29.612 1.00 92.37 19 A 1 ATOM 137 N NE1 . TRP A 0 19 . -50.405 14.506 26.129 1.00 92.37 19 A 1 ATOM 138 C CH2 . TRP A 0 19 . -48.381 15.898 28.978 1.00 92.37 19 A 1 ATOM 139 C CZ2 . TRP A 0 19 . -48.817 15.805 27.645 1.00 92.37 19 A 1 ATOM 140 C CZ3 . TRP A 0 19 . -48.922 15.044 29.956 1.00 92.37 19 A 1 ATOM 141 N N . TRP A 0 20 . -49.970 10.643 30.155 1.00 90.25 20 A 1 ATOM 142 C CA . TRP A 0 20 . -48.719 10.667 30.917 1.00 90.25 20 A 1 ATOM 143 C C . TRP A 0 20 . -47.824 9.464 30.611 1.00 90.25 20 A 1 ATOM 144 C CB . TRP A 0 20 . -49.008 10.751 32.425 1.00 90.25 20 A 1 ATOM 145 O O . TRP A 0 20 . -46.628 9.637 30.366 1.00 90.25 20 A 1 ATOM 146 C CG . TRP A 0 20 . -48.632 12.052 33.057 1.00 90.25 20 A 1 ATOM 147 C CD1 . TRP A 0 20 . -49.428 12.796 33.854 1.00 90.25 20 A 1 ATOM 148 C CD2 . TRP A 0 20 . -47.366 12.775 32.967 1.00 90.25 20 A 1 ATOM 149 C CE2 . TRP A 0 20 . -47.477 13.973 33.733 1.00 90.25 20 A 1 ATOM 150 C CE3 . TRP A 0 20 . -46.132 12.538 32.326 1.00 90.25 20 A 1 ATOM 151 N NE1 . TRP A 0 20 . -48.751 13.931 34.257 1.00 90.25 20 A 1 ATOM 152 C CH2 . TRP A 0 20 . -45.213 14.630 33.189 1.00 90.25 20 A 1 ATOM 153 C CZ2 . TRP A 0 20 . -46.429 14.900 33.837 1.00 90.25 20 A 1 ATOM 154 C CZ3 . TRP A 0 20 . -45.061 13.442 32.458 1.00 90.25 20 A 1 ATOM 155 N N . GLU A 0 21 . -48.382 8.254 30.569 1.00 93.78 21 A 1 ATOM 156 C CA . GLU A 0 21 . -47.631 7.045 30.209 1.00 93.78 21 A 1 ATOM 157 C C . GLU A 0 21 . -47.063 7.134 28.787 1.00 93.78 21 A 1 ATOM 158 C CB . GLU A 0 21 . -48.530 5.809 30.311 1.00 93.78 21 A 1 ATOM 159 O O . GLU A 0 21 . -45.887 6.830 28.557 1.00 93.78 21 A 1 ATOM 160 C CG . GLU A 0 21 . -48.870 5.425 31.758 1.00 93.78 21 A 1 ATOM 161 C CD . GLU A 0 21 . -49.603 4.075 31.841 1.00 93.78 21 A 1 ATOM 162 O OE1 . GLU A 0 21 . -49.634 3.516 32.959 1.00 93.78 21 A 1 ATOM 163 O OE2 . GLU A 0 21 . -50.042 3.563 30.783 1.00 93.78 21 A 1 ATOM 164 N N . SER A 0 22 . -47.871 7.613 27.833 1.00 94.05 22 A 1 ATOM 165 C CA . SER A 0 22 . -47.427 7.841 26.456 1.00 94.05 22 A 1 ATOM 166 C C . SER A 0 22 . -46.307 8.882 26.384 1.00 94.05 22 A 1 ATOM 167 C CB . SER A 0 22 . -48.607 8.284 25.589 1.00 94.05 22 A 1 ATOM 168 O O . SER A 0 22 . -45.333 8.684 25.655 1.00 94.05 22 A 1 ATOM 169 O OG . SER A 0 22 . -48.196 8.375 24.235 1.00 94.05 22 A 1 ATOM 170 N N . PHE A 0 23 . -46.422 9.979 27.137 1.00 93.51 23 A 1 ATOM 171 C CA . PHE A 0 23 . -45.399 11.021 27.195 1.00 93.51 23 A 1 ATOM 172 C C . PHE A 0 23 . -44.086 10.488 27.779 1.00 93.51 23 A 1 ATOM 173 C CB . PHE A 0 23 . -45.924 12.217 28.000 1.00 93.51 23 A 1 ATOM 174 O O . PHE A 0 23 . -43.029 10.714 27.191 1.00 93.51 23 A 1 ATOM 175 C CG . PHE A 0 23 . -44.872 13.286 28.219 1.00 93.51 23 A 1 ATOM 176 C CD1 . PHE A 0 23 . -44.031 13.216 29.343 1.00 93.51 23 A 1 ATOM 177 C CD2 . PHE A 0 23 . -44.684 14.311 27.275 1.00 93.51 23 A 1 ATOM 178 C CE1 . PHE A 0 23 . -43.029 14.181 29.547 1.00 93.51 23 A 1 ATOM 179 C CE2 . PHE A 0 23 . -43.674 15.271 27.469 1.00 93.51 23 A 1 ATOM 180 C CZ . PHE A 0 23 . -42.853 15.212 28.610 1.00 93.51 23 A 1 ATOM 181 N N . LEU A 0 24 . -44.130 9.746 28.891 1.00 93.50 24 A 1 ATOM 182 C CA . LEU A 0 24 . -42.929 9.164 29.505 1.00 93.50 24 A 1 ATOM 183 C C . LEU A 0 24 . -42.238 8.175 28.565 1.00 93.50 24 A 1 ATOM 184 C CB . LEU A 0 24 . -43.298 8.467 30.826 1.00 93.50 24 A 1 ATOM 185 O O . LEU A 0 24 . -41.014 8.201 28.441 1.00 93.50 24 A 1 ATOM 186 C CG . LEU A 0 24 . -43.614 9.424 31.987 1.00 93.50 24 A 1 ATOM 187 C CD1 . LEU A 0 24 . -44.118 8.621 33.185 1.00 93.50 24 A 1 ATOM 188 C CD2 . LEU A 0 24 . -42.390 10.231 32.433 1.00 93.50 24 A 1 ATOM 189 N N . LYS A 0 25 . -43.012 7.344 27.861 1.00 94.01 25 A 1 ATOM 190 C CA . LYS A 0 25 . -42.477 6.407 26.868 1.00 94.01 25 A 1 ATOM 191 C C . LYS A 0 25 . -41.794 7.131 25.707 1.00 94.01 25 A 1 ATOM 192 C CB . LYS A 0 25 . -43.616 5.500 26.392 1.00 94.01 25 A 1 ATOM 193 O O . LYS A 0 25 . -40.705 6.726 25.309 1.00 94.01 25 A 1 ATOM 194 C CG . LYS A 0 25 . -43.090 4.369 25.502 1.00 94.01 25 A 1 ATOM 195 C CD . LYS A 0 25 . -44.250 3.474 25.071 1.00 94.01 25 A 1 ATOM 196 C CE . LYS A 0 25 . -43.718 2.345 24.189 1.00 94.01 25 A 1 ATOM 197 N NZ . LYS A 0 25 . -44.828 1.469 23.744 1.00 94.01 25 A 1 ATOM 198 N N . GLN A 0 26 . -42.403 8.201 25.191 1.00 91.92 26 A 1 ATOM 199 C CA . GLN A 0 26 . -41.789 9.024 24.146 1.00 91.92 26 A 1 ATOM 200 C C . GLN A 0 26 . -40.516 9.702 24.659 1.00 91.92 26 A 1 ATOM 201 C CB . GLN A 0 26 . -42.801 10.064 23.637 1.00 91.92 26 A 1 ATOM 202 O O . GLN A 0 26 . -39.493 9.672 23.985 1.00 91.92 26 A 1 ATOM 203 C CG . GLN A 0 26 . -42.259 10.863 22.437 1.00 91.92 26 A 1 ATOM 204 C CD . GLN A 0 26 . -41.961 9.979 21.228 1.00 91.92 26 A 1 ATOM 205 N NE2 . GLN A 0 26 . -40.842 10.159 20.564 1.00 91.92 26 A 1 ATOM 206 O OE1 . GLN A 0 26 . -42.737 9.103 20.866 1.00 91.92 26 A 1 ATOM 207 N N . LYS A 0 27 . -40.552 10.254 25.877 1.00 91.88 27 A 1 ATOM 208 C CA . LYS A 0 27 . -39.408 10.951 26.463 1.00 91.88 27 A 1 ATOM 209 C C . LYS A 0 27 . -38.206 10.026 26.670 1.00 91.88 27 A 1 ATOM 210 C CB . LYS A 0 27 . -39.852 11.645 27.764 1.00 91.88 27 A 1 ATOM 211 O O . LYS A 0 27 . -37.086 10.429 26.376 1.00 91.88 27 A 1 ATOM 212 C CG . LYS A 0 27 . -38.758 12.502 28.419 1.00 91.88 27 A 1 ATOM 213 C CD . LYS A 0 27 . -38.193 13.547 27.449 1.00 91.88 27 A 1 ATOM 214 C CE . LYS A 0 27 . -37.099 14.376 28.115 1.00 91.88 27 A 1 ATOM 215 N NZ . LYS A 0 27 . -36.046 14.691 27.126 1.00 91.88 27 A 1 ATOM 216 N N . LEU A 0 28 . -38.438 8.791 27.119 1.00 92.31 28 A 1 ATOM 217 C CA . LEU A 0 28 . -37.388 7.774 27.235 1.00 92.31 28 A 1 ATOM 218 C C . LEU A 0 28 . -36.794 7.395 25.871 1.00 92.31 28 A 1 ATOM 219 C CB . LEU A 0 28 . -37.956 6.531 27.943 1.00 92.31 28 A 1 ATOM 220 O O . LEU A 0 28 . -35.579 7.263 25.768 1.00 92.31 28 A 1 ATOM 221 C CG . LEU A 0 28 . -38.169 6.702 29.457 1.00 92.31 28 A 1 ATOM 222 C CD1 . LEU A 0 28 . -38.954 5.506 30.000 1.00 92.31 28 A 1 ATOM 223 C CD2 . LEU A 0 28 . -36.844 6.784 30.221 1.00 92.31 28 A 1 ATOM 224 N N . ALA A 0 29 . -37.625 7.264 24.831 1.00 90.83 29 A 1 ATOM 225 C CA . ALA A 0 29 . -37.152 6.987 23.473 1.00 90.83 29 A 1 ATOM 226 C C . ALA A 0 29 . -36.326 8.152 22.893 1.00 90.83 29 A 1 ATOM 227 C CB . ALA A 0 29 . -38.365 6.660 22.592 1.00 90.83 29 A 1 ATOM 228 O O . ALA A 0 29 . -35.302 7.921 22.251 1.00 90.83 29 A 1 ATOM 229 N N . ASP A 0 30 . -36.737 9.398 23.151 1.00 89.37 30 A 1 ATOM 230 C CA . ASP A 0 30 . -35.989 10.592 22.745 1.00 89.37 30 A 1 ATOM 231 C C . ASP A 0 30 . -34.630 10.672 23.469 1.00 89.37 30 A 1 ATOM 232 C CB . ASP A 0 30 . -36.809 11.865 23.033 1.00 89.37 30 A 1 ATOM 233 O O . ASP A 0 30 . -33.613 10.978 22.848 1.00 89.37 30 A 1 ATOM 234 C CG . ASP A 0 30 . -38.096 12.050 22.213 1.00 89.37 30 A 1 ATOM 235 O OD1 . ASP A 0 30 . -38.323 11.339 21.205 1.00 89.37 30 A 1 ATOM 236 O OD2 . ASP A 0 30 . -38.875 12.954 22.596 1.00 89.37 30 A 1 ATOM 237 N N . ASP A 0 31 . -34.592 10.356 24.769 1.00 90.29 31 A 1 ATOM 238 C CA . ASP A 0 31 . -33.356 10.354 25.561 1.00 90.29 31 A 1 ATOM 239 C C . ASP A 0 31 . -32.388 9.234 25.115 1.00 90.29 31 A 1 ATOM 240 C CB . ASP A 0 31 . -33.687 10.245 27.065 1.00 90.29 31 A 1 ATOM 241 O O . ASP A 0 31 . -31.173 9.448 25.080 1.00 90.29 31 A 1 ATOM 242 C CG . ASP A 0 31 . -34.325 11.498 27.703 1.00 90.29 31 A 1 ATOM 243 O OD1 . ASP A 0 31 . -34.321 12.606 27.107 1.00 90.29 31 A 1 ATOM 244 O OD2 . ASP A 0 31 . -34.785 11.401 28.864 1.00 90.29 31 A 1 ATOM 245 N N . GLU A 0 32 . -32.899 8.058 24.730 1.00 89.08 32 A 1 ATOM 246 C CA . GLU A 0 32 . -32.099 6.959 24.164 1.00 89.08 32 A 1 ATOM 247 C C . GLU A 0 32 . -31.496 7.344 22.803 1.00 89.08 32 A 1 ATOM 248 C CB . GLU A 0 32 . -32.964 5.685 24.090 1.00 89.08 32 A 1 ATOM 249 O O . GLU A 0 32 . -30.289 7.183 22.592 1.00 89.08 32 A 1 ATOM 250 C CG . GLU A 0 32 . -32.173 4.435 23.662 1.00 89.08 32 A 1 ATOM 251 C CD . GLU A 0 32 . -32.960 3.118 23.839 1.00 89.08 32 A 1 ATOM 252 O OE1 . GLU A 0 32 . -32.302 2.053 23.895 1.00 89.08 32 A 1 ATOM 253 O OE2 . GLU A 0 32 . -34.208 3.162 23.959 1.00 89.08 32 A 1 ATOM 254 N N . LEU A 0 33 . -32.295 7.958 21.922 1.00 87.76 33 A 1 ATOM 255 C CA . LEU A 0 33 . -31.824 8.485 20.639 1.00 87.76 33 A 1 ATOM 256 C C . LEU A 0 33 . -30.740 9.562 20.827 1.00 87.76 33 A 1 ATOM 257 C CB . LEU A 0 33 . -33.039 9.034 19.868 1.00 87.76 33 A 1 ATOM 258 O O . LEU A 0 33 . -29.737 9.571 20.110 1.00 87.76 33 A 1 ATOM 259 C CG . LEU A 0 33 . -32.708 9.544 18.454 1.00 87.76 33 A 1 ATOM 260 C CD1 . LEU A 0 33 . -32.281 8.412 17.515 1.00 87.76 33 A 1 ATOM 261 C CD2 . LEU A 0 33 . -33.932 10.229 17.845 1.00 87.76 33 A 1 ATOM 262 N N . ASP A 0 34 . -30.898 10.448 21.813 1.00 85.96 34 A 1 ATOM 263 C CA . ASP A 0 34 . -29.901 11.468 22.157 1.00 85.96 34 A 1 ATOM 264 C C . ASP A 0 34 . -28.570 10.849 22.623 1.00 85.96 34 A 1 ATOM 265 C CB . ASP A 0 34 . -30.465 12.392 23.257 1.00 85.96 34 A 1 ATOM 266 O O . ASP A 0 34 . -27.493 11.347 22.270 1.00 85.96 34 A 1 ATOM 267 C CG . ASP A 0 34 . -31.046 13.721 22.759 1.00 85.96 34 A 1 ATOM 268 O OD1 . ASP A 0 34 . -31.151 13.929 21.528 1.00 85.96 34 A 1 ATOM 269 O OD2 . ASP A 0 34 . -31.207 14.612 23.629 1.00 85.96 34 A 1 ATOM 270 N N . VAL A 0 35 . -28.614 9.757 23.396 1.00 86.10 35 A 1 ATOM 271 C CA . VAL A 0 35 . -27.414 9.013 23.823 1.00 86.10 35 A 1 ATOM 272 C C . VAL A 0 35 . -26.726 8.354 22.627 1.00 86.10 35 A 1 ATOM 273 C CB . VAL A 0 35 . -27.759 7.983 24.919 1.00 86.10 35 A 1 ATOM 274 O O . VAL A 0 35 . -25.500 8.458 22.502 1.00 86.10 35 A 1 ATOM 275 C CG1 . VAL A 0 35 . -26.594 7.028 25.223 1.00 86.10 35 A 1 ATOM 276 C CG2 . VAL A 0 35 . -28.092 8.700 26.235 1.00 86.10 35 A 1 ATOM 277 N N . GLU A 0 36 . -27.484 7.737 21.718 1.00 85.25 36 A 1 ATOM 278 C CA . GLU A 0 36 . -26.938 7.159 20.485 1.00 85.25 36 A 1 ATOM 279 C C . GLU A 0 36 . -26.288 8.224 19.594 1.00 85.25 36 A 1 ATOM 280 C CB . GLU A 0 36 . -28.026 6.430 19.688 1.00 85.25 36 A 1 ATOM 281 O O . GLU A 0 36 . -25.160 8.035 19.130 1.00 85.25 36 A 1 ATOM 282 C CG . GLU A 0 36 . -28.470 5.112 20.336 1.00 85.25 36 A 1 ATOM 283 C CD . GLU A 0 36 . -29.360 4.278 19.398 1.00 85.25 36 A 1 ATOM 284 O OE1 . GLU A 0 36 . -29.476 3.062 19.663 1.00 85.25 36 A 1 ATOM 285 O OE2 . GLU A 0 36 . -29.815 4.820 18.361 1.00 85.25 36 A 1 ATOM 286 N N . LEU A 0 37 . -26.941 9.377 19.406 1.00 81.35 37 A 1 ATOM 287 C CA . LEU A 0 37 . -26.410 10.494 18.620 1.00 81.35 37 A 1 ATOM 288 C C . LEU A 0 37 . -25.128 11.069 19.233 1.00 81.35 37 A 1 ATOM 289 C CB . LEU A 0 37 . -27.484 11.590 18.493 1.00 81.35 37 A 1 ATOM 290 O O . LEU A 0 37 . -24.165 11.331 18.504 1.00 81.35 37 A 1 ATOM 291 C CG . LEU A 0 37 . -28.623 11.265 17.509 1.00 81.35 37 A 1 ATOM 292 C CD1 . LEU A 0 37 . -29.707 12.337 17.621 1.00 81.35 37 A 1 ATOM 293 C CD2 . LEU A 0 37 . -28.134 11.243 16.055 1.00 81.35 37 A 1 ATOM 294 N N . ARG A 0 38 . -25.073 11.228 20.563 1.00 73.96 38 A 1 ATOM 295 C CA . ARG A 0 38 . -23.859 11.677 21.270 1.00 73.96 38 A 1 ATOM 296 C C . ARG A 0 38 . -22.732 10.662 21.141 1.00 73.96 38 A 1 ATOM 297 C CB . ARG A 0 38 . -24.163 11.941 22.748 1.00 73.96 38 A 1 ATOM 298 O O . ARG A 0 38 . -21.621 11.048 20.784 1.00 73.96 38 A 1 ATOM 299 C CG . ARG A 0 38 . -24.947 13.243 22.937 1.00 73.96 38 A 1 ATOM 300 C CD . ARG A 0 38 . -25.328 13.399 24.409 1.00 73.96 38 A 1 ATOM 301 N NE . ARG A 0 38 . -26.327 14.465 24.587 1.00 73.96 38 A 1 ATOM 302 N NH1 . ARG A 0 38 . -26.527 14.291 26.864 1.00 73.96 38 A 1 ATOM 303 N NH2 . ARG A 0 38 . -27.946 15.584 25.719 1.00 73.96 38 A 1 ATOM 304 C CZ . ARG A 0 38 . -26.919 14.784 25.721 1.00 73.96 38 A 1 ATOM 305 N N . SER A 0 39 . -23.021 9.378 21.340 1.00 75.66 39 A 1 ATOM 306 C CA . SER A 0 39 . -22.044 8.299 21.161 1.00 75.66 39 A 1 ATOM 307 C C . SER A 0 39 . -21.519 8.252 19.722 1.00 75.66 39 A 1 ATOM 308 C CB . SER A 0 39 . -22.690 6.968 21.551 1.00 75.66 39 A 1 ATOM 309 O O . SER A 0 39 . -20.308 8.191 19.494 1.00 75.66 39 A 1 ATOM 310 O OG . SER A 0 39 . -21.770 5.903 21.385 1.00 75.66 39 A 1 ATOM 311 N N . ALA A 0 40 . -22.397 8.358 18.721 1.00 73.42 40 A 1 ATOM 312 C CA . ALA A 0 40 . -22.012 8.411 17.313 1.00 73.42 40 A 1 ATOM 313 C C . ALA A 0 40 . -21.145 9.643 17.000 1.00 73.42 40 A 1 ATOM 314 C CB . ALA A 0 40 . -23.286 8.387 16.461 1.00 73.42 40 A 1 ATOM 315 O O . ALA A 0 40 . -20.143 9.533 16.282 1.00 73.42 40 A 1 ATOM 316 N N . TRP A 0 41 . -21.487 10.804 17.565 1.00 71.09 41 A 1 ATOM 317 C CA . TRP A 0 41 . -20.722 12.040 17.417 1.00 71.09 41 A 1 ATOM 318 C C . TRP A 0 41 . -19.334 11.951 18.060 1.00 71.09 41 A 1 ATOM 319 C CB . TRP A 0 41 . -21.513 13.210 18.005 1.00 71.09 41 A 1 ATOM 320 O O . TRP A 0 41 . -18.335 12.244 17.401 1.00 71.09 41 A 1 ATOM 321 C CG . TRP A 0 41 . -20.782 14.510 17.924 1.00 71.09 41 A 1 ATOM 322 C CD1 . TRP A 0 41 . -20.004 15.036 18.897 1.00 71.09 41 A 1 ATOM 323 C CD2 . TRP A 0 41 . -20.722 15.445 16.808 1.00 71.09 41 A 1 ATOM 324 C CE2 . TRP A 0 41 . -19.872 16.530 17.177 1.00 71.09 41 A 1 ATOM 325 C CE3 . TRP A 0 41 . -21.313 15.489 15.527 1.00 71.09 41 A 1 ATOM 326 N NE1 . TRP A 0 41 . -19.467 16.232 18.461 1.00 71.09 41 A 1 ATOM 327 C CH2 . TRP A 0 41 . -20.235 17.630 15.051 1.00 71.09 41 A 1 ATOM 328 C CZ2 . TRP A 0 41 . -19.622 17.609 16.317 1.00 71.09 41 A 1 ATOM 329 C CZ3 . TRP A 0 41 . -21.076 16.572 14.658 1.00 71.09 41 A 1 ATOM 330 N N . GLU A 0 42 . -19.242 11.505 19.313 1.00 74.22 42 A 1 ATOM 331 C CA . GLU A 0 42 . -17.971 11.328 20.023 1.00 74.22 42 A 1 ATOM 332 C C . GLU A 0 42 . -17.070 10.327 19.298 1.00 74.22 42 A 1 ATOM 333 C CB . GLU A 0 42 . -18.232 10.852 21.456 1.00 74.22 42 A 1 ATOM 334 O O . GLU A 0 42 . -15.897 10.617 19.042 1.00 74.22 42 A 1 ATOM 335 C CG . GLU A 0 42 . -18.760 11.989 22.343 1.00 74.22 42 A 1 ATOM 336 C CD . GLU A 0 42 . -19.070 11.532 23.776 1.00 74.22 42 A 1 ATOM 337 O OE1 . GLU A 0 42 . -19.576 12.386 24.536 1.00 74.22 42 A 1 ATOM 338 O OE2 . GLU A 0 42 . -18.747 10.370 24.113 1.00 74.22 42 A 1 ATOM 339 N N . ASN A 0 43 . -17.635 9.201 18.856 1.00 76.90 43 A 1 ATOM 340 C CA . ASN A 0 43 . -16.930 8.225 18.031 1.00 76.90 43 A 1 ATOM 341 C C . ASN A 0 43 . -16.433 8.844 16.715 1.00 76.90 43 A 1 ATOM 342 C CB . ASN A 0 43 . -17.864 7.030 17.774 1.00 76.90 43 A 1 ATOM 343 O O . ASN A 0 43 . -15.303 8.581 16.296 1.00 76.90 43 A 1 ATOM 344 C CG . ASN A 0 43 . -17.945 6.097 18.970 1.00 76.90 43 A 1 ATOM 345 N ND2 . ASN A 0 43 . -19.100 5.568 19.281 1.00 76.90 43 A 1 ATOM 346 O OD1 . ASN A 0 43 . -16.940 5.775 19.576 1.00 76.90 43 A 1 ATOM 347 N N . CYS A 0 44 . -17.234 9.694 16.065 1.00 77.33 44 A 1 ATOM 348 C CA . CYS A 0 44 . -16.834 10.407 14.851 1.00 77.33 44 A 1 ATOM 349 C C . CYS A 0 44 . -15.662 11.369 15.111 1.00 77.33 44 A 1 ATOM 350 C CB . CYS A 0 44 . -18.064 11.127 14.281 1.00 77.33 44 A 1 ATOM 351 O O . CYS A 0 44 . -14.666 11.336 14.379 1.00 77.33 44 A 1 ATOM 352 S SG . CYS A 0 44 . -17.664 11.949 12.709 1.00 77.33 44 A 1 ATOM 353 N N . VAL A 0 45 . -15.734 12.182 16.171 1.00 79.79 45 A 1 ATOM 354 C CA . VAL A 0 45 . -14.670 13.125 16.559 1.00 79.79 45 A 1 ATOM 355 C C . VAL A 0 45 . -13.379 12.379 16.892 1.00 79.79 45 A 1 ATOM 356 C CB . VAL A 0 45 . -15.121 14.010 17.740 1.00 79.79 45 A 1 ATOM 357 O O . VAL A 0 45 . -12.321 12.725 16.363 1.00 79.79 45 A 1 ATOM 358 C CG1 . VAL A 0 45 . -13.975 14.875 18.288 1.00 79.79 45 A 1 ATOM 359 C CG2 . VAL A 0 45 . -16.236 14.968 17.300 1.00 79.79 45 A 1 ATOM 360 N N . GLN A 0 46 . -13.455 11.315 17.693 1.00 81.63 46 A 1 ATOM 361 C CA . GLN A 0 46 . -12.291 10.501 18.044 1.00 81.63 46 A 1 ATOM 362 C C . GLN A 0 46 . -11.669 9.826 16.816 1.00 81.63 46 A 1 ATOM 363 C CB . GLN A 0 46 . -12.694 9.436 19.067 1.00 81.63 46 A 1 ATOM 364 O O . GLN A 0 46 . -10.446 9.836 16.665 1.00 81.63 46 A 1 ATOM 365 C CG . GLN A 0 46 . -12.998 10.000 20.465 1.00 81.63 46 A 1 ATOM 366 C CD . GLN A 0 46 . -13.398 8.891 21.435 1.00 81.63 46 A 1 ATOM 367 N NE2 . GLN A 0 46 . -13.840 9.218 22.627 1.00 81.63 46 A 1 ATOM 368 O OE1 . GLN A 0 46 . -13.268 7.712 21.146 1.00 81.63 46 A 1 ATOM 369 N N . ARG A 0 47 . -12.480 9.274 15.901 1.00 79.74 47 A 1 ATOM 370 C CA . ARG A 0 47 . -11.984 8.673 14.648 1.00 79.74 47 A 1 ATOM 371 C C . ARG A 0 47 . -11.284 9.705 13.768 1.00 79.74 47 A 1 ATOM 372 C CB . ARG A 0 47 . -13.129 8.003 13.874 1.00 79.74 47 A 1 ATOM 373 O O . ARG A 0 47 . -10.204 9.414 13.262 1.00 79.74 47 A 1 ATOM 374 C CG . ARG A 0 47 . -13.555 6.659 14.485 1.00 79.74 47 A 1 ATOM 375 C CD . ARG A 0 47 . -14.787 6.125 13.744 1.00 79.74 47 A 1 ATOM 376 N NE . ARG A 0 47 . -15.381 4.958 14.422 1.00 79.74 47 A 1 ATOM 377 N NH1 . ARG A 0 47 . -16.845 4.339 12.759 1.00 79.74 47 A 1 ATOM 378 N NH2 . ARG A 0 47 . -16.847 3.234 14.691 1.00 79.74 47 A 1 ATOM 379 C CZ . ARG A 0 47 . -16.348 4.185 13.955 1.00 79.74 47 A 1 ATOM 380 N N . ARG A 0 48 . -11.852 10.909 13.625 1.00 82.47 48 A 1 ATOM 381 C CA . ARG A 0 48 . -11.239 12.015 12.869 1.00 82.47 48 A 1 ATOM 382 C C . ARG A 0 48 . -9.932 12.490 13.499 1.00 82.47 48 A 1 ATOM 383 C CB . ARG A 0 48 . -12.225 13.186 12.761 1.00 82.47 48 A 1 ATOM 384 O O . ARG A 0 48 . -8.970 12.721 12.773 1.00 82.47 48 A 1 ATOM 385 C CG . ARG A 0 48 . -13.340 12.920 11.744 1.00 82.47 48 A 1 ATOM 386 C CD . ARG A 0 48 . -14.324 14.094 11.743 1.00 82.47 48 A 1 ATOM 387 N NE . ARG A 0 48 . -15.343 13.951 10.689 1.00 82.47 48 A 1 ATOM 388 N NH1 . ARG A 0 48 . -16.438 15.934 11.074 1.00 82.47 48 A 1 ATOM 389 N NH2 . ARG A 0 48 . -17.152 14.580 9.457 1.00 82.47 48 A 1 ATOM 390 C CZ . ARG A 0 48 . -16.301 14.818 10.413 1.00 82.47 48 A 1 ATOM 391 N N . ALA A 0 49 . -9.879 12.602 14.826 1.00 86.87 49 A 1 ATOM 392 C CA . ALA A 0 49 . -8.661 12.978 15.539 1.00 86.87 49 A 1 ATOM 393 C C . ALA A 0 49 . -7.548 11.932 15.350 1.00 86.87 49 A 1 ATOM 394 C CB . ALA A 0 49 . -9.006 13.195 17.015 1.00 86.87 49 A 1 ATOM 395 O O . ALA A 0 49 . -6.421 12.295 15.014 1.00 86.87 49 A 1 ATOM 396 N N . LYS A 0 50 . -7.879 10.637 15.475 1.00 88.25 50 A 1 ATOM 397 C CA . LYS A 0 50 . -6.946 9.531 15.195 1.00 88.25 50 A 1 ATOM 398 C C . LYS A 0 50 . -6.461 9.563 13.743 1.00 88.25 50 A 1 ATOM 399 C CB . LYS A 0 50 . -7.591 8.176 15.535 1.00 88.25 50 A 1 ATOM 400 O O . LYS A 0 50 . -5.255 9.528 13.521 1.00 88.25 50 A 1 ATOM 401 C CG . LYS A 0 50 . -7.717 7.954 17.052 1.00 88.25 50 A 1 ATOM 402 C CD . LYS A 0 50 . -8.421 6.625 17.368 1.00 88.25 50 A 1 ATOM 403 C CE . LYS A 0 50 . -8.587 6.467 18.887 1.00 88.25 50 A 1 ATOM 404 N NZ . LYS A 0 50 . -9.258 5.193 19.263 1.00 88.25 50 A 1 ATOM 405 N N . PHE A 0 51 . -7.371 9.746 12.782 1.00 90.08 51 A 1 ATOM 406 C CA . PHE A 0 51 . -7.006 9.872 11.368 1.00 90.08 51 A 1 ATOM 407 C C . PHE A 0 51 . -6.032 11.025 11.137 1.00 90.08 51 A 1 ATOM 408 C CB . PHE A 0 51 . -8.245 10.137 10.498 1.00 90.08 51 A 1 ATOM 409 O O . PHE A 0 51 . -5.018 10.865 10.470 1.00 90.08 51 A 1 ATOM 410 C CG . PHE A 0 51 . -7.952 10.082 9.012 1.00 90.08 51 A 1 ATOM 411 C CD1 . PHE A 0 51 . -8.246 11.189 8.196 1.00 90.08 51 A 1 ATOM 412 C CD2 . PHE A 0 51 . -7.372 8.935 8.439 1.00 90.08 51 A 1 ATOM 413 C CE1 . PHE A 0 51 . -7.999 11.133 6.813 1.00 90.08 51 A 1 ATOM 414 C CE2 . PHE A 0 51 . -7.170 8.859 7.050 1.00 90.08 51 A 1 ATOM 415 C CZ . PHE A 0 51 . -7.479 9.961 6.237 1.00 90.08 51 A 1 ATOM 416 N N . ALA A 0 52 . -6.315 12.199 11.707 1.00 91.50 52 A 1 ATOM 417 C CA . ALA A 0 52 . -5.459 13.370 11.559 1.00 91.50 52 A 1 ATOM 418 C C . ALA A 0 52 . -4.056 13.129 12.139 1.00 91.50 52 A 1 ATOM 419 C CB . ALA A 0 52 . -6.154 14.561 12.228 1.00 91.50 52 A 1 ATOM 420 O O . ALA A 0 52 . -3.064 13.562 11.549 1.00 91.50 52 A 1 ATOM 421 N N . GLN A 0 53 . -3.957 12.411 13.261 1.00 93.82 53 A 1 ATOM 422 C CA . GLN A 0 53 . -2.676 12.025 13.850 1.00 93.82 53 A 1 ATOM 423 C C . GLN A 0 53 . -1.905 11.050 12.950 1.00 93.82 53 A 1 ATOM 424 C CB . GLN A 0 53 . -2.930 11.429 15.240 1.00 93.82 53 A 1 ATOM 425 O O . GLN A 0 53 . -0.713 11.249 12.716 1.00 93.82 53 A 1 ATOM 426 C CG . GLN A 0 53 . -1.622 11.210 16.012 1.00 93.82 53 A 1 ATOM 427 C CD . GLN A 0 53 . -1.847 10.600 17.390 1.00 93.82 53 A 1 ATOM 428 N NE2 . GLN A 0 53 . -0.808 10.451 18.182 1.00 93.82 53 A 1 ATOM 429 O OE1 . GLN A 0 53 . -2.939 10.242 17.789 1.00 93.82 53 A 1 ATOM 430 N N . GLU A 0 54 . -2.583 10.039 12.409 1.00 94.92 54 A 1 ATOM 431 C CA . GLU A 0 54 . -2.003 9.067 11.478 1.00 94.92 54 A 1 ATOM 432 C C . GLU A 0 54 . -1.549 9.761 10.173 1.00 94.92 54 A 1 ATOM 433 C CB . GLU A 0 54 . -3.034 7.948 11.222 1.00 94.92 54 A 1 ATOM 434 O O . GLU A 0 54 . -0.433 9.534 9.708 1.00 94.92 54 A 1 ATOM 435 C CG . GLU A 0 54 . -3.327 7.035 12.443 1.00 94.92 54 A 1 ATOM 436 C CD . GLU A 0 54 . -4.641 6.212 12.357 1.00 94.92 54 A 1 ATOM 437 O OE1 . GLU A 0 54 . -4.868 5.328 13.232 1.00 94.92 54 A 1 ATOM 438 O OE2 . GLU A 0 54 . -5.461 6.480 11.453 1.00 94.92 54 A 1 ATOM 439 N N . VAL A 0 55 . -2.333 10.702 9.630 1.00 94.80 55 A 1 ATOM 440 C CA . VAL A 0 55 . -1.958 11.519 8.457 1.00 94.80 55 A 1 ATOM 441 C C . VAL A 0 55 . -0.757 12.413 8.754 1.00 94.80 55 A 1 ATOM 442 C CB . VAL A 0 55 . -3.146 12.366 7.959 1.00 94.80 55 A 1 ATOM 443 O O . VAL A 0 55 . 0.171 12.480 7.948 1.00 94.80 55 A 1 ATOM 444 C CG1 . VAL A 0 55 . -2.743 13.358 6.855 1.00 94.80 55 A 1 ATOM 445 C CG2 . VAL A 0 55 . -4.232 11.468 7.361 1.00 94.80 55 A 1 ATOM 446 N N . LYS A 0 56 . -0.723 13.077 9.915 1.00 96.85 56 A 1 ATOM 447 C CA . LYS A 0 56 . 0.439 13.877 10.331 1.00 96.85 56 A 1 ATOM 448 C C . LYS A 0 56 . 1.703 13.016 10.385 1.00 96.85 56 A 1 ATOM 449 C CB . LYS A 0 56 . 0.137 14.536 11.685 1.00 96.85 56 A 1 ATOM 450 O O . LYS A 0 56 . 2.755 13.449 9.919 1.00 96.85 56 A 1 ATOM 451 C CG . LYS A 0 56 . 1.305 15.407 12.169 1.00 96.85 56 A 1 ATOM 452 C CD . LYS A 0 56 . 1.000 16.031 13.534 1.00 96.85 56 A 1 ATOM 453 C CE . LYS A 0 56 . 2.233 16.807 14.010 1.00 96.85 56 A 1 ATOM 454 N NZ . LYS A 0 56 . 2.038 17.371 15.369 1.00 96.85 56 A 1 ATOM 455 N N . ARG A 0 57 . 1.590 11.792 10.902 1.00 97.08 57 A 1 ATOM 456 C CA . ARG A 0 57 . 2.691 10.827 10.957 1.00 97.08 57 A 1 ATOM 457 C C . ARG A 0 57 . 3.117 10.353 9.562 1.00 97.08 57 A 1 ATOM 458 C CB . ARG A 0 57 . 2.253 9.671 11.866 1.00 97.08 57 A 1 ATOM 459 O O . ARG A 0 57 . 4.309 10.240 9.306 1.00 97.08 57 A 1 ATOM 460 C CG . ARG A 0 57 . 3.382 8.688 12.170 1.00 97.08 57 A 1 ATOM 461 C CD . ARG A 0 57 . 4.385 9.264 13.168 1.00 97.08 57 A 1 ATOM 462 N NE . ARG A 0 57 . 4.118 8.776 14.534 1.00 97.08 57 A 1 ATOM 463 N NH1 . ARG A 0 57 . 5.869 9.861 15.551 1.00 97.08 57 A 1 ATOM 464 N NH2 . ARG A 0 57 . 4.636 8.402 16.713 1.00 97.08 57 A 1 ATOM 465 C CZ . ARG A 0 57 . 4.877 9.018 15.587 1.00 97.08 57 A 1 ATOM 466 N N . ILE A 0 58 . 2.181 10.144 8.633 1.00 98.13 58 A 1 ATOM 467 C CA . ILE A 0 58 . 2.504 9.859 7.221 1.00 98.13 58 A 1 ATOM 468 C C . ILE A 0 58 . 3.321 11.008 6.611 1.00 98.13 58 A 1 ATOM 469 C CB . ILE A 0 58 . 1.216 9.581 6.408 1.00 98.13 58 A 1 ATOM 470 O O . ILE A 0 58 . 4.322 10.755 5.943 1.00 98.13 58 A 1 ATOM 471 C CG1 . ILE A 0 58 . 0.613 8.217 6.806 1.00 98.13 58 A 1 ATOM 472 C CG2 . ILE A 0 58 . 1.479 9.598 4.888 1.00 98.13 58 A 1 ATOM 473 C CD1 . ILE A 0 58 . -0.849 8.022 6.378 1.00 98.13 58 A 1 ATOM 474 N N . MET A 0 59 . 2.922 12.262 6.853 1.00 97.76 59 A 1 ATOM 475 C CA . MET A 0 59 . 3.643 13.443 6.353 1.00 97.76 59 A 1 ATOM 476 C C . MET A 0 59 . 5.065 13.537 6.919 1.00 97.76 59 A 1 ATOM 477 C CB . MET A 0 59 . 2.882 14.729 6.710 1.00 97.76 59 A 1 ATOM 478 O O . MET A 0 59 . 5.989 13.912 6.199 1.00 97.76 59 A 1 ATOM 479 C CG . MET A 0 59 . 1.531 14.879 6.003 1.00 97.76 59 A 1 ATOM 480 S SD . MET A 0 59 . 1.577 15.052 4.200 1.00 97.76 59 A 1 ATOM 481 C CE . MET A 0 59 . 2.534 16.574 3.985 1.00 97.76 59 A 1 ATOM 482 N N . GLU A 0 60 . 5.247 13.181 8.192 1.00 97.87 60 A 1 ATOM 483 C CA . GLU A 0 60 . 6.562 13.071 8.827 1.00 97.87 60 A 1 ATOM 484 C C . GLU A 0 60 . 7.405 11.991 8.138 1.00 97.87 60 A 1 ATOM 485 C CB . GLU A 0 60 . 6.358 12.781 10.321 1.00 97.87 60 A 1 ATOM 486 O O . GLU A 0 60 . 8.474 12.289 7.611 1.00 97.87 60 A 1 ATOM 487 C CG . GLU A 0 60 . 7.657 12.713 11.130 1.00 97.87 60 A 1 ATOM 488 C CD . GLU A 0 60 . 7.408 12.221 12.567 1.00 97.87 60 A 1 ATOM 489 O OE1 . GLU A 0 60 . 8.392 11.809 13.209 1.00 97.87 60 A 1 ATOM 490 O OE2 . GLU A 0 60 . 6.240 12.201 13.033 1.00 97.87 60 A 1 ATOM 491 N N . LEU A 0 61 . 6.880 10.768 8.036 1.00 98.22 61 A 1 ATOM 492 C CA . LEU A 0 61 . 7.559 9.631 7.409 1.00 98.22 61 A 1 ATOM 493 C C . LEU A 0 61 . 7.933 9.882 5.936 1.00 98.22 61 A 1 ATOM 494 C CB . LEU A 0 61 . 6.643 8.405 7.541 1.00 98.22 61 A 1 ATOM 495 O O . LEU A 0 61 . 8.932 9.355 5.444 1.00 98.22 61 A 1 ATOM 496 C CG . LEU A 0 61 . 6.570 7.803 8.955 1.00 98.22 61 A 1 ATOM 497 C CD1 . LEU A 0 61 . 5.495 6.717 8.974 1.00 98.22 61 A 1 ATOM 498 C CD2 . LEU A 0 61 . 7.900 7.174 9.372 1.00 98.22 61 A 1 ATOM 499 N N . TYR A 0 62 . 7.166 10.716 5.236 1.00 98.23 62 A 1 ATOM 500 C CA . TYR A 0 62 . 7.406 11.116 3.850 1.00 98.23 62 A 1 ATOM 501 C C . TYR A 0 62 . 8.573 12.107 3.669 1.00 98.23 62 A 1 ATOM 502 C CB . TYR A 0 62 . 6.096 11.705 3.322 1.00 98.23 62 A 1 ATOM 503 O O . TYR A 0 62 . 9.143 12.182 2.580 1.00 98.23 62 A 1 ATOM 504 C CG . TYR A 0 62 . 6.152 12.245 1.910 1.00 98.23 62 A 1 ATOM 505 C CD1 . TYR A 0 62 . 5.840 13.596 1.671 1.00 98.23 62 A 1 ATOM 506 C CD2 . TYR A 0 62 . 6.481 11.394 0.839 1.00 98.23 62 A 1 ATOM 507 C CE1 . TYR A 0 62 . 5.803 14.087 0.356 1.00 98.23 62 A 1 ATOM 508 C CE2 . TYR A 0 62 . 6.423 11.875 -0.480 1.00 98.23 62 A 1 ATOM 509 O OH . TYR A 0 62 . 5.885 13.663 -1.985 1.00 98.23 62 A 1 ATOM 510 C CZ . TYR A 0 62 . 6.063 13.215 -0.719 1.00 98.23 62 A 1 ATOM 511 N N . GLN A 0 63 . 8.989 12.833 4.712 1.00 97.99 63 A 1 ATOM 512 C CA . GLN A 0 63 . 10.028 13.874 4.639 1.00 97.99 63 A 1 ATOM 513 C C . GLN A 0 63 . 11.325 13.493 3.889 1.00 97.99 63 A 1 ATOM 514 C CB . GLN A 0 63 . 10.388 14.347 6.061 1.00 97.99 63 A 1 ATOM 515 O O . GLN A 0 63 . 11.773 14.281 3.050 1.00 97.99 63 A 1 ATOM 516 C CG . GLN A 0 63 . 9.343 15.301 6.657 1.00 97.99 63 A 1 ATOM 517 C CD . GLN A 0 63 . 9.291 16.604 5.868 1.00 97.99 63 A 1 ATOM 518 N NE2 . GLN A 0 63 . 8.132 16.982 5.381 1.00 97.99 63 A 1 ATOM 519 O OE1 . GLN A 0 63 . 10.315 17.235 5.632 1.00 97.99 63 A 1 ATOM 520 N N . PRO A 0 64 . 11.981 12.337 4.133 1.00 97.76 64 A 1 ATOM 521 C CA . PRO A 0 64 . 13.190 11.970 3.387 1.00 97.76 64 A 1 ATOM 522 C C . PRO A 0 64 . 12.938 11.795 1.883 1.00 97.76 64 A 1 ATOM 523 C CB . PRO A 0 64 . 13.685 10.671 4.028 1.00 97.76 64 A 1 ATOM 524 O O . PRO A 0 64 . 13.781 12.176 1.067 1.00 97.76 64 A 1 ATOM 525 C CG . PRO A 0 64 . 12.434 10.080 4.672 1.00 97.76 64 A 1 ATOM 526 C CD . PRO A 0 64 . 11.693 11.325 5.142 1.00 97.76 64 A 1 ATOM 527 N N . ILE A 0 65 . 11.766 11.281 1.507 1.00 98.29 65 A 1 ATOM 528 C CA . ILE A 0 65 . 11.348 11.141 0.110 1.00 98.29 65 A 1 ATOM 529 C C . ILE A 0 65 . 11.040 12.516 -0.498 1.00 98.29 65 A 1 ATOM 530 C CB . ILE A 0 65 . 10.144 10.177 0.025 1.00 98.29 65 A 1 ATOM 531 O O . ILE A 0 65 . 11.458 12.806 -1.622 1.00 98.29 65 A 1 ATOM 532 C CG1 . ILE A 0 65 . 10.596 8.732 0.331 1.00 98.29 65 A 1 ATOM 533 C CG2 . ILE A 0 65 . 9.491 10.305 -1.359 1.00 98.29 65 A 1 ATOM 534 C CD1 . ILE A 0 65 . 9.429 7.760 0.539 1.00 98.29 65 A 1 ATOM 535 N N . GLU A 0 66 . 10.360 13.386 0.250 1.00 97.87 66 A 1 ATOM 536 C CA . GLU A 0 66 . 10.057 14.756 -0.171 1.00 97.87 66 A 1 ATOM 537 C C . GLU A 0 66 . 11.329 15.559 -0.485 1.00 97.87 66 A 1 ATOM 538 C CB . GLU A 0 66 . 9.213 15.444 0.909 1.00 97.87 66 A 1 ATOM 539 O O . GLU A 0 66 . 11.407 16.268 -1.491 1.00 97.87 66 A 1 ATOM 540 C CG . GLU A 0 66 . 8.735 16.819 0.431 1.00 97.87 66 A 1 ATOM 541 C CD . GLU A 0 66 . 7.737 17.452 1.404 1.00 97.87 66 A 1 ATOM 542 O OE1 . GLU A 0 66 . 6.664 17.869 0.916 1.00 97.87 66 A 1 ATOM 543 O OE2 . GLU A 0 66 . 8.062 17.541 2.611 1.00 97.87 66 A 1 ATOM 544 N N . LYS A 0 67 . 12.385 15.399 0.318 1.00 97.56 67 A 1 ATOM 545 C CA . LYS A 0 67 . 13.691 16.020 0.040 1.00 97.56 67 A 1 ATOM 546 C C . LYS A 0 67 . 14.293 15.523 -1.280 1.00 97.56 67 A 1 ATOM 547 C CB . LYS A 0 67 . 14.639 15.760 1.220 1.00 97.56 67 A 1 ATOM 548 O O . LYS A 0 67 . 14.793 16.333 -2.065 1.00 97.56 67 A 1 ATOM 549 C CG . LYS A 0 67 . 14.231 16.563 2.465 1.00 97.56 67 A 1 ATOM 550 C CD . LYS A 0 67 . 15.057 16.132 3.683 1.00 97.56 67 A 1 ATOM 551 C CE . LYS A 0 67 . 14.554 16.864 4.932 1.00 97.56 67 A 1 ATOM 552 N NZ . LYS A 0 67 . 15.240 16.390 6.162 1.00 97.56 67 A 1 ATOM 553 N N . LEU A 0 68 . 14.218 14.217 -1.547 1.00 96.72 68 A 1 ATOM 554 C CA . LEU A 0 68 . 14.753 13.605 -2.768 1.00 96.72 68 A 1 ATOM 555 C C . LEU A 0 68 . 14.024 14.095 -4.029 1.00 96.72 68 A 1 ATOM 556 C CB . LEU A 0 68 . 14.677 12.071 -2.626 1.00 96.72 68 A 1 ATOM 557 O O . LEU A 0 68 . 14.666 14.505 -5.003 1.00 96.72 68 A 1 ATOM 558 C CG . LEU A 0 68 . 15.190 11.295 -3.854 1.00 96.72 68 A 1 ATOM 559 C CD1 . LEU A 0 68 . 16.678 11.545 -4.109 1.00 96.72 68 A 1 ATOM 560 C CD2 . LEU A 0 68 . 14.969 9.797 -3.650 1.00 96.72 68 A 1 ATOM 561 N N . LEU A 0 69 . 12.688 14.095 -4.016 1.00 95.76 69 A 1 ATOM 562 C CA . LEU A 0 69 . 11.916 14.564 -5.169 1.00 95.76 69 A 1 ATOM 563 C C . LEU A 0 69 . 12.070 16.073 -5.377 1.00 95.76 69 A 1 ATOM 564 C CB . LEU A 0 69 . 10.454 14.102 -5.080 1.00 95.76 69 A 1 ATOM 565 O O . LEU A 0 69 . 12.128 16.499 -6.523 1.00 95.76 69 A 1 ATOM 566 C CG . LEU A 0 69 . 9.638 14.780 -3.974 1.00 95.76 69 A 1 ATOM 567 C CD1 . LEU A 0 69 . 8.952 16.085 -4.395 1.00 95.76 69 A 1 ATOM 568 C CD2 . LEU A 0 69 . 8.543 13.842 -3.513 1.00 95.76 69 A 1 ATOM 569 N N . ASN A 0 70 . 12.214 16.880 -4.318 1.00 96.33 70 A 1 ATOM 570 C CA . ASN A 0 70 . 12.423 18.325 -4.463 1.00 96.33 70 A 1 ATOM 571 C C . ASN A 0 70 . 13.746 18.629 -5.175 1.00 96.33 70 A 1 ATOM 572 C CB . ASN A 0 70 . 12.356 18.997 -3.080 1.00 96.33 70 A 1 ATOM 573 O O . ASN A 0 70 . 13.794 19.505 -6.038 1.00 96.33 70 A 1 ATOM 574 C CG . ASN A 0 70 . 10.933 19.185 -2.582 1.00 96.33 70 A 1 ATOM 575 N ND2 . ASN A 0 70 . 10.748 19.366 -1.296 1.00 96.33 70 A 1 ATOM 576 O OD1 . ASN A 0 70 . 9.980 19.226 -3.342 1.00 96.33 70 A 1 ATOM 577 N N . SER A 0 71 . 14.802 17.868 -4.872 1.00 95.50 71 A 1 ATOM 578 C CA . SER A 0 71 . 16.079 17.954 -5.591 1.00 95.50 71 A 1 ATOM 579 C C . SER A 0 71 . 15.930 17.585 -7.076 1.00 95.50 71 A 1 ATOM 580 C CB . SER A 0 71 . 17.093 17.030 -4.913 1.00 95.50 71 A 1 ATOM 581 O O . SER A 0 71 . 16.387 18.315 -7.961 1.00 95.50 71 A 1 ATOM 582 O OG . SER A 0 71 . 18.366 17.232 -5.485 1.00 95.50 71 A 1 ATOM 583 N N . THR A 0 72 . 15.214 16.490 -7.352 1.00 95.87 72 A 1 ATOM 584 C CA . THR A 0 72 . 14.969 15.994 -8.717 1.00 95.87 72 A 1 ATOM 585 C C . THR A 0 72 . 14.145 16.997 -9.533 1.00 95.87 72 A 1 ATOM 586 C CB . THR A 0 72 . 14.264 14.626 -8.676 1.00 95.87 72 A 1 ATOM 587 O O . THR A 0 72 . 14.541 17.394 -10.625 1.00 95.87 72 A 1 ATOM 588 C CG2 . THR A 0 72 . 14.155 13.989 -10.062 1.00 95.87 72 A 1 ATOM 589 O OG1 . THR A 0 72 . 14.973 13.721 -7.852 1.00 95.87 72 A 1 ATOM 590 N N . LEU A 0 73 . 13.034 17.488 -8.978 1.00 95.70 73 A 1 ATOM 591 C CA . LEU A 0 73 . 12.119 18.417 -9.647 1.00 95.70 73 A 1 ATOM 592 C C . LEU A 0 73 . 12.708 19.819 -9.820 1.00 95.70 73 A 1 ATOM 593 C CB . LEU A 0 73 . 10.805 18.501 -8.856 1.00 95.70 73 A 1 ATOM 594 O O . LEU A 0 73 . 12.404 20.485 -10.803 1.00 95.70 73 A 1 ATOM 595 C CG . LEU A 0 73 . 9.977 17.205 -8.845 1.00 95.70 73 A 1 ATOM 596 C CD1 . LEU A 0 73 . 8.766 17.400 -7.936 1.00 95.70 73 A 1 ATOM 597 C CD2 . LEU A 0 73 . 9.477 16.810 -10.233 1.00 95.70 73 A 1 ATOM 598 N N . LYS A 0 74 . 13.581 20.274 -8.912 1.00 94.88 74 A 1 ATOM 599 C CA . LYS A 0 74 . 14.318 21.536 -9.093 1.00 94.88 74 A 1 ATOM 600 C C . LYS A 0 74 . 15.252 21.482 -10.308 1.00 94.88 74 A 1 ATOM 601 C CB . LYS A 0 74 . 15.084 21.847 -7.798 1.00 94.88 74 A 1 ATOM 602 O O . LYS A 0 74 . 15.510 22.513 -10.929 1.00 94.88 74 A 1 ATOM 603 C CG . LYS A 0 74 . 15.817 23.194 -7.853 1.00 94.88 74 A 1 ATOM 604 C CD . LYS A 0 74 . 16.527 23.478 -6.527 1.00 94.88 74 A 1 ATOM 605 C CE . LYS A 0 74 . 17.269 24.816 -6.623 1.00 94.88 74 A 1 ATOM 606 N NZ . LYS A 0 74 . 18.006 25.120 -5.371 1.00 94.88 74 A 1 ATOM 607 N N . SER A 0 75 . 15.756 20.293 -10.633 1.00 92.90 75 A 1 ATOM 608 C CA . SER A 0 75 . 16.612 20.063 -11.800 1.00 92.90 75 A 1 ATOM 609 C C . SER A 0 75 . 15.807 19.918 -13.103 1.00 92.90 75 A 1 ATOM 610 C CB . SER A 0 75 . 17.514 18.848 -11.550 1.00 92.90 75 A 1 ATOM 611 O O . SER A 0 75 . 16.351 20.170 -14.176 1.00 92.90 75 A 1 ATOM 612 O OG . SER A 0 75 . 18.232 19.017 -10.335 1.00 92.90 75 A 1 ATOM 613 N N . ASP A 0 76 . 14.507 19.610 -13.023 1.00 93.83 76 A 1 ATOM 614 C CA . ASP A 0 76 . 13.581 19.477 -14.160 1.00 93.83 76 A 1 ATOM 615 C C . ASP A 0 76 . 13.044 20.839 -14.650 1.00 93.83 76 A 1 ATOM 616 C CB . ASP A 0 76 . 12.447 18.502 -13.791 1.00 93.83 76 A 1 ATOM 617 O O . ASP A 0 76 . 11.854 21.151 -14.550 1.00 93.83 76 A 1 ATOM 618 C CG . ASP A 0 76 . 11.538 18.171 -14.986 1.00 93.83 76 A 1 ATOM 619 O OD1 . ASP A 0 76 . 11.979 18.325 -16.147 1.00 93.83 76 A 1 ATOM 620 O OD2 . ASP A 0 76 . 10.378 17.754 -14.757 1.00 93.83 76 A 1 ATOM 621 N N . ARG A 0 77 . 13.938 21.694 -15.167 1.00 89.45 77 A 1 ATOM 622 C CA . ARG A 0 77 . 13.607 23.077 -15.579 1.00 89.45 77 A 1 ATOM 623 C C . ARG A 0 77 . 12.523 23.161 -16.657 1.00 89.45 77 A 1 ATOM 624 C CB . ARG A 0 77 . 14.862 23.802 -16.082 1.00 89.45 77 A 1 ATOM 625 O O . ARG A 0 77 . 11.756 24.119 -16.671 1.00 89.45 77 A 1 ATOM 626 C CG . ARG A 0 77 . 15.913 23.994 -14.985 1.00 89.45 77 A 1 ATOM 627 C CD . ARG A 0 77 . 17.079 24.813 -15.545 1.00 89.45 77 A 1 ATOM 628 N NE . ARG A 0 77 . 18.161 24.953 -14.556 1.00 89.45 77 A 1 ATOM 629 N NH1 . ARG A 0 77 . 19.608 26.130 -15.892 1.00 89.45 77 A 1 ATOM 630 N NH2 . ARG A 0 77 . 20.224 25.571 -13.822 1.00 89.45 77 A 1 ATOM 631 C CZ . ARG A 0 77 . 19.320 25.551 -14.759 1.00 89.45 77 A 1 ATOM 632 N N . GLU A 0 78 . 12.463 22.171 -17.540 1.00 90.46 78 A 1 ATOM 633 C CA . GLU A 0 78 . 11.504 22.102 -18.651 1.00 90.46 78 A 1 ATOM 634 C C . GLU A 0 78 . 10.170 21.454 -18.244 1.00 90.46 78 A 1 ATOM 635 C CB . GLU A 0 78 . 12.151 21.368 -19.835 1.00 90.46 78 A 1 ATOM 636 O O . GLU A 0 78 . 9.276 21.305 -19.075 1.00 90.46 78 A 1 ATOM 637 C CG . GLU A 0 78 . 13.365 22.134 -20.390 1.00 90.46 78 A 1 ATOM 638 C CD . GLU A 0 78 . 14.059 21.415 -21.557 1.00 90.46 78 A 1 ATOM 639 O OE1 . GLU A 0 78 . 14.994 22.033 -22.111 1.00 90.46 78 A 1 ATOM 640 O OE2 . GLU A 0 78 . 13.691 20.255 -21.855 1.00 90.46 78 A 1 ATOM 641 N N . GLN A 0 79 . 10.010 21.074 -16.969 1.00 91.99 79 A 1 ATOM 642 C CA . GLN A 0 79 . 8.832 20.370 -16.454 1.00 91.99 79 A 1 ATOM 643 C C . GLN A 0 79 . 8.504 19.102 -17.262 1.00 91.99 79 A 1 ATOM 644 C CB . GLN A 0 79 . 7.624 21.316 -16.325 1.00 91.99 79 A 1 ATOM 645 O O . GLN A 0 79 . 7.332 18.773 -17.509 1.00 91.99 79 A 1 ATOM 646 C CG . GLN A 0 79 . 7.906 22.590 -15.522 1.00 91.99 79 A 1 ATOM 647 C CD . GLN A 0 79 . 6.645 23.411 -15.262 1.00 91.99 79 A 1 ATOM 648 N NE2 . GLN A 0 79 . 6.786 24.570 -14.657 1.00 91.99 79 A 1 ATOM 649 O OE1 . GLN A 0 79 . 5.516 23.040 -15.555 1.00 91.99 79 A 1 ATOM 650 N N . ARG A 0 80 . 9.540 18.368 -17.685 1.00 93.14 80 A 1 ATOM 651 C CA . ARG A 0 80 . 9.399 17.137 -18.465 1.00 93.14 80 A 1 ATOM 652 C C . ARG A 0 80 . 8.618 16.091 -17.679 1.00 93.14 80 A 1 ATOM 653 C CB . ARG A 0 80 . 10.796 16.634 -18.846 1.00 93.14 80 A 1 ATOM 654 O O . ARG A 0 80 . 7.719 15.462 -18.239 1.00 93.14 80 A 1 ATOM 655 C CG . ARG A 0 80 . 10.715 15.377 -19.721 1.00 93.14 80 A 1 ATOM 656 C CD . ARG A 0 80 . 12.115 14.922 -20.125 1.00 93.14 80 A 1 ATOM 657 N NE . ARG A 0 80 . 12.057 13.651 -20.870 1.00 93.14 80 A 1 ATOM 658 N NH1 . ARG A 0 80 . 14.317 13.325 -21.035 1.00 93.14 80 A 1 ATOM 659 N NH2 . ARG A 0 80 . 12.917 11.819 -21.911 1.00 93.14 80 A 1 ATOM 660 C CZ . ARG A 0 80 . 13.094 12.940 -21.269 1.00 93.14 80 A 1 ATOM 661 N N . GLY A 0 81 . 8.883 15.960 -16.379 1.00 92.70 81 A 1 ATOM 662 C CA . GLY A 0 81 . 8.160 15.046 -15.499 1.00 92.70 81 A 1 ATOM 663 C C . GLY A 0 81 . 6.664 15.357 -15.439 1.00 92.70 81 A 1 ATOM 664 O O . GLY A 0 81 . 5.838 14.447 -15.486 1.00 92.70 81 A 1 ATOM 665 N N . GLN A 0 82 . 6.297 16.643 -15.424 1.00 93.57 82 A 1 ATOM 666 C CA . GLN A 0 82 . 4.899 17.077 -15.423 1.00 93.57 82 A 1 ATOM 667 C C . GLN A 0 82 . 4.198 16.812 -16.757 1.00 93.57 82 A 1 ATOM 668 C CB . GLN A 0 82 . 4.829 18.561 -15.038 1.00 93.57 82 A 1 ATOM 669 O O . GLN A 0 82 . 3.018 16.448 -16.756 1.00 93.57 82 A 1 ATOM 670 C CG . GLN A 0 82 . 3.399 19.081 -14.841 1.00 93.57 82 A 1 ATOM 671 C CD . GLN A 0 82 . 2.626 18.293 -13.789 1.00 93.57 82 A 1 ATOM 672 N NE2 . GLN A 0 82 . 1.636 17.528 -14.188 1.00 93.57 82 A 1 ATOM 673 O OE1 . GLN A 0 82 . 2.906 18.326 -12.602 1.00 93.57 82 A 1 ATOM 674 N N . SER A 0 83 . 4.907 16.982 -17.873 1.00 93.20 83 A 1 ATOM 675 C CA . SER A 0 83 . 4.394 16.675 -19.211 1.00 93.20 83 A 1 ATOM 676 C C . SER A 0 83 . 4.130 15.176 -19.365 1.00 93.20 83 A 1 ATOM 677 C CB . SER A 0 83 . 5.367 17.186 -20.278 1.00 93.20 83 A 1 ATOM 678 O O . SER A 0 83 . 3.004 14.785 -19.674 1.00 93.20 83 A 1 ATOM 679 O OG . SER A 0 83 . 5.480 18.593 -20.154 1.00 93.20 83 A 1 ATOM 680 N N . LEU A 0 84 . 5.111 14.342 -19.005 1.00 92.15 84 A 1 ATOM 681 C CA . LEU A 0 84 . 4.981 12.882 -18.993 1.00 92.15 84 A 1 ATOM 682 C C . LEU A 0 84 . 3.860 12.409 -18.052 1.00 92.15 84 A 1 ATOM 683 C CB . LEU A 0 84 . 6.332 12.277 -18.569 1.00 92.15 84 A 1 ATOM 684 O O . LEU A 0 84 . 3.111 11.499 -18.388 1.00 92.15 84 A 1 ATOM 685 C CG . LEU A 0 84 . 7.479 12.410 -19.587 1.00 92.15 84 A 1 ATOM 686 C CD1 . LEU A 0 84 . 8.764 11.855 -18.962 1.00 92.15 84 A 1 ATOM 687 C CD2 . LEU A 0 84 . 7.221 11.654 -20.888 1.00 92.15 84 A 1 ATOM 688 N N . TYR A 0 85 . 3.690 13.047 -16.888 1.00 92.07 85 A 1 ATOM 689 C CA . TYR A 0 85 . 2.610 12.712 -15.953 1.00 92.07 85 A 1 ATOM 690 C C . TYR A 0 85 . 1.210 12.989 -16.518 1.00 92.07 85 A 1 ATOM 691 C CB . TYR A 0 85 . 2.837 13.431 -14.621 1.00 92.07 85 A 1 ATOM 692 O O . TYR A 0 85 . 0.283 12.216 -16.272 1.00 92.07 85 A 1 ATOM 693 C CG . TYR A 0 85 . 1.833 13.037 -13.554 1.00 92.07 85 A 1 ATOM 694 C CD1 . TYR A 0 85 . 0.694 13.834 -13.328 1.00 92.07 85 A 1 ATOM 695 C CD2 . TYR A 0 85 . 2.016 11.846 -12.824 1.00 92.07 85 A 1 ATOM 696 C CE1 . TYR A 0 85 . -0.258 13.450 -12.364 1.00 92.07 85 A 1 ATOM 697 C CE2 . TYR A 0 85 . 1.062 11.454 -11.865 1.00 92.07 85 A 1 ATOM 698 O OH . TYR A 0 85 . -0.997 11.884 -10.707 1.00 92.07 85 A 1 ATOM 699 C CZ . TYR A 0 85 . -0.074 12.255 -11.634 1.00 92.07 85 A 1 ATOM 700 N N . ARG A 0 86 . 1.036 14.069 -17.292 1.00 91.20 86 A 1 ATOM 701 C CA . ARG A 0 86 . -0.246 14.363 -17.959 1.00 91.20 86 A 1 ATOM 702 C C . ARG A 0 86 . -0.555 13.339 -19.049 1.00 91.20 86 A 1 ATOM 703 C CB . ARG A 0 86 . -0.238 15.776 -18.553 1.00 91.20 86 A 1 ATOM 704 O O . ARG A 0 86 . -1.685 12.872 -19.132 1.00 91.20 86 A 1 ATOM 705 C CG . ARG A 0 86 . -0.287 16.877 -17.486 1.00 91.20 86 A 1 ATOM 706 C CD . ARG A 0 86 . -0.147 18.239 -18.173 1.00 91.20 86 A 1 ATOM 707 N NE . ARG A 0 86 . 0.051 19.339 -17.209 1.00 91.20 86 A 1 ATOM 708 N NH1 . ARG A 0 86 . 1.084 20.791 -18.664 1.00 91.20 86 A 1 ATOM 709 N NH2 . ARG A 0 86 . 0.837 21.370 -16.531 1.00 91.20 86 A 1 ATOM 710 C CZ . ARG A 0 86 . 0.649 20.490 -17.473 1.00 91.20 86 A 1 ATOM 711 N N . GLU A 0 87 . 0.445 12.973 -19.845 1.00 90.02 87 A 1 ATOM 712 C CA . GLU A 0 87 . 0.325 11.945 -20.885 1.00 90.02 87 A 1 ATOM 713 C C . GLU A 0 87 . -0.028 10.574 -20.286 1.00 90.02 87 A 1 ATOM 714 C CB . GLU A 0 87 . 1.656 11.905 -21.636 1.00 90.02 87 A 1 ATOM 715 O O . GLU A 0 87 . -0.990 9.929 -20.709 1.00 90.02 87 A 1 ATOM 716 C CG . GLU A 0 87 . 1.598 11.076 -22.921 1.00 90.02 87 A 1 ATOM 717 C CD . GLU A 0 87 . 2.996 10.924 -23.537 1.00 90.02 87 A 1 ATOM 718 O OE1 . GLU A 0 87 . 3.196 9.933 -24.268 1.00 90.02 87 A 1 ATOM 719 O OE2 . GLU A 0 87 . 3.895 11.727 -23.201 1.00 90.02 87 A 1 ATOM 720 N N . TRP A 0 88 . 0.678 10.190 -19.219 1.00 87.09 88 A 1 ATOM 721 C CA . TRP A 0 88 . 0.404 8.989 -18.430 1.00 87.09 88 A 1 ATOM 722 C C . TRP A 0 88 . -1.035 8.963 -17.900 1.00 87.09 88 A 1 ATOM 723 C CB . TRP A 0 88 . 1.416 8.941 -17.280 1.00 87.09 88 A 1 ATOM 724 O O . TRP A 0 88 . -1.709 7.939 -17.992 1.00 87.09 88 A 1 ATOM 725 C CG . TRP A 0 88 . 1.245 7.826 -16.297 1.00 87.09 88 A 1 ATOM 726 C CD1 . TRP A 0 88 . 1.922 6.659 -16.329 1.00 87.09 88 A 1 ATOM 727 C CD2 . TRP A 0 88 . 0.396 7.758 -15.109 1.00 87.09 88 A 1 ATOM 728 C CE2 . TRP A 0 88 . 0.516 6.453 -14.544 1.00 87.09 88 A 1 ATOM 729 C CE3 . TRP A 0 88 . -0.438 8.673 -14.430 1.00 87.09 88 A 1 ATOM 730 N NE1 . TRP A 0 88 . 1.482 5.835 -15.309 1.00 87.09 88 A 1 ATOM 731 C CH2 . TRP A 0 88 . -1.034 6.985 -12.764 1.00 87.09 88 A 1 ATOM 732 C CZ2 . TRP A 0 88 . -0.203 6.052 -13.408 1.00 87.09 88 A 1 ATOM 733 C CZ3 . TRP A 0 88 . -1.138 8.295 -13.267 1.00 87.09 88 A 1 ATOM 734 N N . GLY A 0 89 . -1.539 10.092 -17.389 1.00 84.51 89 A 1 ATOM 735 C CA . GLY A 0 89 . -2.902 10.204 -16.861 1.00 84.51 89 A 1 ATOM 736 C C . GLY A 0 89 . -4.009 10.043 -17.910 1.00 84.51 89 A 1 ATOM 737 O O . GLY A 0 89 . -5.121 9.661 -17.549 1.00 84.51 89 A 1 ATOM 738 N N . ASN A 0 90 . -3.702 10.295 -19.186 1.00 81.87 90 A 1 ATOM 739 C CA . ASN A 0 90 . -4.637 10.177 -20.310 1.00 81.87 90 A 1 ATOM 740 C C . ASN A 0 90 . -4.565 8.814 -21.024 1.00 81.87 90 A 1 ATOM 741 C CB . ASN A 0 90 . -4.361 11.333 -21.287 1.00 81.87 90 A 1 ATOM 742 O O . ASN A 0 90 . -5.350 8.559 -21.937 1.00 81.87 90 A 1 ATOM 743 C CG . ASN A 0 90 . -4.729 12.695 -20.731 1.00 81.87 90 A 1 ATOM 744 N ND2 . ASN A 0 90 . -4.118 13.740 -21.236 1.00 81.87 90 A 1 ATOM 745 O OD1 . ASN A 0 90 . -5.582 12.863 -19.876 1.00 81.87 90 A 1 ATOM 746 N N . THR A 0 91 . -3.638 7.941 -20.627 1.00 71.67 91 A 1 ATOM 747 C CA . THR A 0 91 . -3.366 6.668 -21.306 1.00 71.67 91 A 1 ATOM 748 C C . THR A 0 91 . -3.880 5.479 -20.484 1.00 71.67 91 A 1 ATOM 749 C CB . THR A 0 91 . -1.869 6.564 -21.632 1.00 71.67 91 A 1 ATOM 750 O O . THR A 0 91 . -3.977 5.533 -19.257 1.00 71.67 91 A 1 ATOM 751 C CG2 . THR A 0 91 . -1.524 5.356 -22.511 1.00 71.67 91 A 1 ATOM 752 O OG1 . THR A 0 91 . -1.460 7.686 -22.374 1.00 71.67 91 A 1 ATOM 753 N N . ARG A 0 92 . -4.214 4.366 -21.156 1.00 61.39 92 A 1 ATOM 754 C CA . ARG A 0 92 . -4.528 3.086 -20.499 1.00 61.39 92 A 1 ATOM 755 C C . ARG A 0 92 . -3.315 2.605 -19.690 1.00 61.39 92 A 1 ATOM 756 C CB . ARG A 0 92 . -4.971 2.051 -21.547 1.00 61.39 92 A 1 ATOM 757 O O . ARG A 0 92 . -2.217 2.476 -20.232 1.00 61.39 92 A 1 ATOM 758 C CG . ARG A 0 92 . -6.429 2.256 -21.985 1.00 61.39 92 A 1 ATOM 759 C CD . ARG A 0 92 . -6.937 1.023 -22.744 1.00 61.39 92 A 1 ATOM 760 N NE . ARG A 0 92 . -8.294 1.235 -23.287 1.00 61.39 92 A 1 ATOM 761 N NH1 . ARG A 0 92 . -8.798 -0.963 -23.726 1.00 61.39 92 A 1 ATOM 762 N NH2 . ARG A 0 92 . -10.274 0.626 -24.237 1.00 61.39 92 A 1 ATOM 763 C CZ . ARG A 0 92 . -9.112 0.302 -23.745 1.00 61.39 92 A 1 ATOM 764 N N . LYS A 0 93 . -3.506 2.374 -18.385 1.00 61.07 93 A 1 ATOM 765 C CA . LYS A 0 93 . -2.420 2.157 -17.408 1.00 61.07 93 A 1 ATOM 766 C C . LYS A 0 93 . -1.532 0.952 -17.687 1.00 61.07 93 A 1 ATOM 767 C CB . LYS A 0 93 . -2.944 2.158 -15.971 1.00 61.07 93 A 1 ATOM 768 O O . LYS A 0 93 . -0.401 0.885 -17.213 1.00 61.07 93 A 1 ATOM 769 C CG . LYS A 0 93 . -3.404 3.560 -15.545 1.00 61.07 93 A 1 ATOM 770 C CD . LYS A 0 93 . -3.815 3.525 -14.074 1.00 61.07 93 A 1 ATOM 771 C CE . LYS A 0 93 . -4.323 4.896 -13.631 1.00 61.07 93 A 1 ATOM 772 N NZ . LYS A 0 93 . -4.811 4.823 -12.234 1.00 61.07 93 A 1 ATOM 773 N N . GLU A 0 94 . -2.037 0.030 -18.486 1.00 53.54 94 A 1 ATOM 774 C CA . GLU A 0 94 . -1.409 -1.233 -18.834 1.00 53.54 94 A 1 ATOM 775 C C . GLU A 0 94 . -0.147 -1.067 -19.708 1.00 53.54 94 A 1 ATOM 776 C CB . GLU A 0 94 . -2.477 -2.117 -19.508 1.00 53.54 94 A 1 ATOM 777 O O . GLU A 0 94 . 0.699 -1.957 -19.710 1.00 53.54 94 A 1 ATOM 778 C CG . GLU A 0 94 . -3.711 -2.431 -18.622 1.00 53.54 94 A 1 ATOM 779 C CD . GLU A 0 94 . -4.734 -1.292 -18.450 1.00 53.54 94 A 1 ATOM 780 O OE1 . GLU A 0 94 . -5.499 -1.342 -17.458 1.00 53.54 94 A 1 ATOM 781 O OE2 . GLU A 0 94 . -4.712 -0.317 -19.230 1.00 53.54 94 A 1 ATOM 782 N N . CYS A 0 95 . 0.039 0.076 -20.383 1.00 50.22 95 A 1 ATOM 783 C CA . CYS A 0 95 . 1.161 0.317 -21.309 1.00 50.22 95 A 1 ATOM 784 C C . CYS A 0 95 . 2.260 1.258 -20.763 1.00 50.22 95 A 1 ATOM 785 C CB . CYS A 0 95 . 0.596 0.794 -22.658 1.00 50.22 95 A 1 ATOM 786 O O . CYS A 0 95 . 3.053 1.792 -21.534 1.00 50.22 95 A 1 ATOM 787 S SG . CYS A 0 95 . -0.422 -0.510 -23.415 1.00 50.22 95 A 1 ATOM 788 N N . LEU A 0 96 . 2.322 1.494 -19.446 1.00 63.73 96 A 1 ATOM 789 C CA . LEU A 0 96 . 2.982 2.686 -18.883 1.00 63.73 96 A 1 ATOM 790 C C . LEU A 0 96 . 4.360 2.470 -18.235 1.00 63.73 96 A 1 ATOM 791 C CB . LEU A 0 96 . 1.989 3.419 -17.959 1.00 63.73 96 A 1 ATOM 792 O O . LEU A 0 96 . 4.852 3.354 -17.535 1.00 63.73 96 A 1 ATOM 793 C CG . LEU A 0 96 . 0.688 3.856 -18.657 1.00 63.73 96 A 1 ATOM 794 C CD1 . LEU A 0 96 . -0.202 4.725 -17.773 1.00 63.73 96 A 1 ATOM 795 C CD2 . LEU A 0 96 . 0.929 4.704 -19.894 1.00 63.73 96 A 1 ATOM 796 N N . LEU A 0 97 . 5.008 1.328 -18.470 1.00 67.93 97 A 1 ATOM 797 C CA . LEU A 0 97 . 6.280 0.993 -17.812 1.00 67.93 97 A 1 ATOM 798 C C . LEU A 0 97 . 7.411 1.972 -18.144 1.00 67.93 97 A 1 ATOM 799 C CB . LEU A 0 97 . 6.685 -0.454 -18.133 1.00 67.93 97 A 1 ATOM 800 O O . LEU A 0 97 . 8.125 2.399 -17.241 1.00 67.93 97 A 1 ATOM 801 C CG . LEU A 0 97 . 5.647 -1.503 -17.704 1.00 67.93 97 A 1 ATOM 802 C CD1 . LEU A 0 97 . 6.199 -2.911 -17.909 1.00 67.93 97 A 1 ATOM 803 C CD2 . LEU A 0 97 . 5.252 -1.348 -16.244 1.00 67.93 97 A 1 ATOM 804 N N . ALA A 0 98 . 7.505 2.400 -19.406 1.00 75.67 98 A 1 ATOM 805 C CA . ALA A 0 98 . 8.567 3.289 -19.878 1.00 75.67 98 A 1 ATOM 806 C C . ALA A 0 98 . 8.582 4.659 -19.172 1.00 75.67 98 A 1 ATOM 807 C CB . ALA A 0 98 . 8.398 3.456 -21.393 1.00 75.67 98 A 1 ATOM 808 O O . ALA A 0 98 . 9.635 5.283 -19.052 1.00 75.67 98 A 1 ATOM 809 N N . TYR A 0 99 . 7.437 5.134 -18.666 1.00 83.33 99 A 1 ATOM 810 C CA . TYR A 0 99 . 7.399 6.391 -17.915 1.00 83.33 99 A 1 ATOM 811 C C . TYR A 0 99 . 8.131 6.267 -16.580 1.00 83.33 99 A 1 ATOM 812 C CB . TYR A 0 99 . 5.956 6.845 -17.676 1.00 83.33 99 A 1 ATOM 813 O O . TYR A 0 99 . 8.834 7.195 -16.179 1.00 83.33 99 A 1 ATOM 814 C CG . TYR A 0 99 . 5.202 7.206 -18.935 1.00 83.33 99 A 1 ATOM 815 C CD1 . TYR A 0 99 . 5.350 8.479 -19.521 1.00 83.33 99 A 1 ATOM 816 C CD2 . TYR A 0 99 . 4.371 6.251 -19.537 1.00 83.33 99 A 1 ATOM 817 C CE1 . TYR A 0 99 . 4.659 8.806 -20.710 1.00 83.33 99 A 1 ATOM 818 C CE2 . TYR A 0 99 . 3.696 6.565 -20.725 1.00 83.33 99 A 1 ATOM 819 O OH . TYR A 0 99 . 3.136 8.040 -22.459 1.00 83.33 99 A 1 ATOM 820 C CZ . TYR A 0 99 . 3.826 7.836 -21.311 1.00 83.33 99 A 1 ATOM 821 N N . TYR A 0 100 . 8.009 5.120 -15.905 1.00 87.45 100 A 1 ATOM 822 C CA . TYR A 0 100 . 8.633 4.908 -14.604 1.00 87.45 100 A 1 ATOM 823 C C . TYR A 0 100 . 10.155 4.847 -14.678 1.00 87.45 100 A 1 ATOM 824 C CB . TYR A 0 100 . 8.078 3.656 -13.922 1.00 87.45 100 A 1 ATOM 825 O O . TYR A 0 100 . 10.785 5.094 -13.659 1.00 87.45 100 A 1 ATOM 826 C CG . TYR A 0 100 . 6.607 3.743 -13.582 1.00 87.45 100 A 1 ATOM 827 C CD1 . TYR A 0 100 . 6.174 4.616 -12.570 1.00 87.45 100 A 1 ATOM 828 C CD2 . TYR A 0 100 . 5.674 2.952 -14.271 1.00 87.45 100 A 1 ATOM 829 C CE1 . TYR A 0 100 . 4.807 4.695 -12.237 1.00 87.45 100 A 1 ATOM 830 C CE2 . TYR A 0 100 . 4.306 3.031 -13.955 1.00 87.45 100 A 1 ATOM 831 O OH . TYR A 0 100 . 2.551 3.987 -12.627 1.00 87.45 100 A 1 ATOM 832 C CZ . TYR A 0 100 . 3.872 3.901 -12.934 1.00 87.45 100 A 1 ATOM 833 N N . ASP A 0 101 . 10.765 4.611 -15.840 1.00 87.83 101 A 1 ATOM 834 C CA . ASP A 0 101 . 12.226 4.672 -15.989 1.00 87.83 101 A 1 ATOM 835 C C . ASP A 0 101 . 12.762 6.109 -15.900 1.00 87.83 101 A 1 ATOM 836 C CB . ASP A 0 101 . 12.643 3.995 -17.301 1.00 87.83 101 A 1 ATOM 837 O O . ASP A 0 101 . 13.906 6.331 -15.490 1.00 87.83 101 A 1 ATOM 838 C CG . ASP A 0 101 . 12.400 2.482 -17.275 1.00 87.83 101 A 1 ATOM 839 O OD1 . ASP A 0 101 . 12.415 1.908 -16.160 1.00 87.83 101 A 1 ATOM 840 O OD2 . ASP A 0 101 . 12.204 1.922 -18.375 1.00 87.83 101 A 1 ATOM 841 N N . ASN A 0 102 . 11.915 7.109 -16.154 1.00 92.95 102 A 1 ATOM 842 C CA . ASN A 0 102 . 12.272 8.515 -16.027 1.00 92.95 102 A 1 ATOM 843 C C . ASN A 0 102 . 12.186 9.000 -14.563 1.00 92.95 102 A 1 ATOM 844 C CB . ASN A 0 102 . 11.405 9.314 -17.006 1.00 92.95 102 A 1 ATOM 845 O O . ASN A 0 102 . 11.155 8.900 -13.897 1.00 92.95 102 A 1 ATOM 846 C CG . ASN A 0 102 . 11.811 10.765 -17.024 1.00 92.95 102 A 1 ATOM 847 N ND2 . ASN A 0 102 . 12.497 11.215 -18.046 1.00 92.95 102 A 1 ATOM 848 O OD1 . ASN A 0 102 . 11.561 11.507 -16.095 1.00 92.95 102 A 1 ATOM 849 N N . ASP A 0 103 . 13.279 9.565 -14.054 1.00 95.36 103 A 1 ATOM 850 C CA . ASP A 0 103 . 13.397 10.060 -12.680 1.00 95.36 103 A 1 ATOM 851 C C . ASP A 0 103 . 12.487 11.262 -12.378 1.00 95.36 103 A 1 ATOM 852 C CB . ASP A 0 103 . 14.874 10.373 -12.384 1.00 95.36 103 A 1 ATOM 853 O O . ASP A 0 103 . 11.818 11.270 -11.342 1.00 95.36 103 A 1 ATOM 854 C CG . ASP A 0 103 . 15.483 11.486 -13.253 1.00 95.36 103 A 1 ATOM 855 O OD1 . ASP A 0 103 . 14.930 11.758 -14.346 1.00 95.36 103 A 1 ATOM 856 O OD2 . ASP A 0 103 . 16.507 12.040 -12.811 1.00 95.36 103 A 1 ATOM 857 N N . THR A 0 104 . 12.392 12.237 -13.287 1.00 95.82 104 A 1 ATOM 858 C CA . THR A 0 104 . 11.502 13.405 -13.151 1.00 95.82 104 A 1 ATOM 859 C C . THR A 0 104 . 10.025 13.008 -13.175 1.00 95.82 104 A 1 ATOM 860 C CB . THR A 0 104 . 11.773 14.482 -14.218 1.00 95.82 104 A 1 ATOM 861 O O . THR A 0 104 . 9.214 13.569 -12.428 1.00 95.82 104 A 1 ATOM 862 C CG2 . THR A 0 104 . 13.231 14.930 -14.254 1.00 95.82 104 A 1 ATOM 863 O OG1 . THR A 0 104 . 11.419 14.059 -15.515 1.00 95.82 104 A 1 ATOM 864 N N . PHE A 0 105 . 9.668 11.985 -13.963 1.00 94.97 105 A 1 ATOM 865 C CA . PHE A 0 105 . 8.342 11.377 -13.934 1.00 94.97 105 A 1 ATOM 866 C C . PHE A 0 105 . 8.084 10.704 -12.586 1.00 94.97 105 A 1 ATOM 867 C CB . PHE A 0 105 . 8.168 10.373 -15.075 1.00 94.97 105 A 1 ATOM 868 O O . PHE A 0 105 . 7.074 11.021 -11.961 1.00 94.97 105 A 1 ATOM 869 C CG . PHE A 0 105 . 6.846 9.637 -14.992 1.00 94.97 105 A 1 ATOM 870 C CD1 . PHE A 0 105 . 6.760 8.424 -14.283 1.00 94.97 105 A 1 ATOM 871 C CD2 . PHE A 0 105 . 5.690 10.186 -15.571 1.00 94.97 105 A 1 ATOM 872 C CE1 . PHE A 0 105 . 5.525 7.775 -14.144 1.00 94.97 105 A 1 ATOM 873 C CE2 . PHE A 0 105 . 4.465 9.511 -15.460 1.00 94.97 105 A 1 ATOM 874 C CZ . PHE A 0 105 . 4.374 8.324 -14.721 1.00 94.97 105 A 1 ATOM 875 N N . ARG A 0 106 . 8.989 9.841 -12.091 1.00 96.19 106 A 1 ATOM 876 C CA . ARG A 0 106 . 8.838 9.207 -10.764 1.00 96.19 106 A 1 ATOM 877 C C . ARG A 0 106 . 8.672 10.249 -9.660 1.00 96.19 106 A 1 ATOM 878 C CB . ARG A 0 106 . 10.029 8.294 -10.429 1.00 96.19 106 A 1 ATOM 879 O O . ARG A 0 106 . 7.771 10.118 -8.839 1.00 96.19 106 A 1 ATOM 880 C CG . ARG A 0 106 . 10.039 6.986 -11.231 1.00 96.19 106 A 1 ATOM 881 C CD . ARG A 0 106 . 11.018 5.957 -10.638 1.00 96.19 106 A 1 ATOM 882 N NE . ARG A 0 106 . 12.416 6.437 -10.543 1.00 96.19 106 A 1 ATOM 883 N NH1 . ARG A 0 106 . 13.035 6.236 -12.755 1.00 96.19 106 A 1 ATOM 884 N NH2 . ARG A 0 106 . 14.504 6.966 -11.293 1.00 96.19 106 A 1 ATOM 885 C CZ . ARG A 0 106 . 13.295 6.549 -11.529 1.00 96.19 106 A 1 ATOM 886 N N . ALA A 0 107 . 9.472 11.313 -9.676 1.00 97.59 107 A 1 ATOM 887 C CA . ALA A 0 107 . 9.387 12.392 -8.695 1.00 97.59 107 A 1 ATOM 888 C C . ALA A 0 107 . 8.037 13.127 -8.764 1.00 97.59 107 A 1 ATOM 889 C CB . ALA A 0 107 . 10.569 13.336 -8.937 1.00 97.59 107 A 1 ATOM 890 O O . ALA A 0 107 . 7.416 13.400 -7.733 1.00 97.59 107 A 1 ATOM 891 N N . THR A 0 108 . 7.544 13.396 -9.978 1.00 96.53 108 A 1 ATOM 892 C CA . THR A 0 108 . 6.222 14.000 -10.197 1.00 96.53 108 A 1 ATOM 893 C C . THR A 0 108 . 5.106 13.063 -9.739 1.00 96.53 108 A 1 ATOM 894 C CB . THR A 0 108 . 6.020 14.390 -11.667 1.00 96.53 108 A 1 ATOM 895 O O . THR A 0 108 . 4.231 13.492 -8.990 1.00 96.53 108 A 1 ATOM 896 C CG2 . THR A 0 108 . 4.671 15.075 -11.886 1.00 96.53 108 A 1 ATOM 897 O OG1 . THR A 0 108 . 7.008 15.318 -12.050 1.00 96.53 108 A 1 ATOM 898 N N . TYR A 0 109 . 5.153 11.786 -10.125 1.00 95.58 109 A 1 ATOM 899 C CA . TYR A 0 109 . 4.206 10.756 -9.706 1.00 95.58 109 A 1 ATOM 900 C C . TYR A 0 109 . 4.136 10.665 -8.181 1.00 95.58 109 A 1 ATOM 901 C CB . TYR A 0 109 . 4.616 9.409 -10.322 1.00 95.58 109 A 1 ATOM 902 O O . TYR A 0 109 . 3.051 10.777 -7.612 1.00 95.58 109 A 1 ATOM 903 C CG . TYR A 0 109 . 3.748 8.248 -9.874 1.00 95.58 109 A 1 ATOM 904 C CD1 . TYR A 0 109 . 4.036 7.567 -8.672 1.00 95.58 109 A 1 ATOM 905 C CD2 . TYR A 0 109 . 2.638 7.866 -10.649 1.00 95.58 109 A 1 ATOM 906 C CE1 . TYR A 0 109 . 3.205 6.518 -8.233 1.00 95.58 109 A 1 ATOM 907 C CE2 . TYR A 0 109 . 1.803 6.822 -10.210 1.00 95.58 109 A 1 ATOM 908 O OH . TYR A 0 109 . 1.245 5.162 -8.590 1.00 95.58 109 A 1 ATOM 909 C CZ . TYR A 0 109 . 2.079 6.152 -9.000 1.00 95.58 109 A 1 ATOM 910 N N . THR A 0 110 . 5.287 10.541 -7.514 1.00 97.69 110 A 1 ATOM 911 C CA . THR A 0 110 . 5.383 10.483 -6.051 1.00 97.69 110 A 1 ATOM 912 C C . THR A 0 110 . 4.737 11.711 -5.421 1.00 97.69 110 A 1 ATOM 913 C CB . THR A 0 110 . 6.847 10.342 -5.615 1.00 97.69 110 A 1 ATOM 914 O O . THR A 0 110 . 3.830 11.561 -4.604 1.00 97.69 110 A 1 ATOM 915 C CG2 . THR A 0 110 . 7.025 10.301 -4.102 1.00 97.69 110 A 1 ATOM 916 O OG1 . THR A 0 110 . 7.335 9.118 -6.096 1.00 97.69 110 A 1 ATOM 917 N N . ARG A 0 111 . 5.091 12.922 -5.873 1.00 96.58 111 A 1 ATOM 918 C CA . ARG A 0 111 . 4.502 14.169 -5.357 1.00 96.58 111 A 1 ATOM 919 C C . ARG A 0 111 . 2.975 14.218 -5.490 1.00 96.58 111 A 1 ATOM 920 C CB . ARG A 0 111 . 5.170 15.355 -6.065 1.00 96.58 111 A 1 ATOM 921 O O . ARG A 0 111 . 2.313 14.756 -4.611 1.00 96.58 111 A 1 ATOM 922 C CG . ARG A 0 111 . 4.698 16.708 -5.511 1.00 96.58 111 A 1 ATOM 923 C CD . ARG A 0 111 . 5.541 17.876 -6.033 1.00 96.58 111 A 1 ATOM 924 N NE . ARG A 0 111 . 5.509 17.971 -7.509 1.00 96.58 111 A 1 ATOM 925 N NH1 . ARG A 0 111 . 5.244 20.244 -7.710 1.00 96.58 111 A 1 ATOM 926 N NH2 . ARG A 0 111 . 5.458 18.989 -9.543 1.00 96.58 111 A 1 ATOM 927 C CZ . ARG A 0 111 . 5.402 19.064 -8.242 1.00 96.58 111 A 1 ATOM 928 N N . GLN A 0 112 . 2.419 13.669 -6.569 1.00 94.39 112 A 1 ATOM 929 C CA . GLN A 0 112 . 0.978 13.703 -6.853 1.00 94.39 112 A 1 ATOM 930 C C . GLN A 0 112 . 0.189 12.566 -6.181 1.00 94.39 112 A 1 ATOM 931 C CB . GLN A 0 112 . 0.782 13.646 -8.379 1.00 94.39 112 A 1 ATOM 932 O O . GLN A 0 112 . -1.015 12.692 -5.941 1.00 94.39 112 A 1 ATOM 933 C CG . GLN A 0 112 . 1.325 14.881 -9.125 1.00 94.39 112 A 1 ATOM 934 C CD . GLN A 0 112 . 0.551 16.162 -8.854 1.00 94.39 112 A 1 ATOM 935 N NE2 . GLN A 0 112 . 1.080 17.305 -9.233 1.00 94.39 112 A 1 ATOM 936 O OE1 . GLN A 0 112 . -0.546 16.173 -8.327 1.00 94.39 112 A 1 ATOM 937 N N . ARG A 0 113 . 0.830 11.419 -5.922 1.00 94.61 113 A 1 ATOM 938 C CA . ARG A 0 113 . 0.136 10.172 -5.560 1.00 94.61 113 A 1 ATOM 939 C C . ARG A 0 113 . 0.427 9.675 -4.154 1.00 94.61 113 A 1 ATOM 940 C CB . ARG A 0 113 . 0.467 9.077 -6.590 1.00 94.61 113 A 1 ATOM 941 O O . ARG A 0 113 . -0.423 8.961 -3.627 1.00 94.61 113 A 1 ATOM 942 C CG . ARG A 0 113 . 0.006 9.401 -8.024 1.00 94.61 113 A 1 ATOM 943 C CD . ARG A 0 113 . -1.518 9.485 -8.190 1.00 94.61 113 A 1 ATOM 944 N NE . ARG A 0 113 . -2.169 8.190 -7.898 1.00 94.61 113 A 1 ATOM 945 N NH1 . ARG A 0 113 . -4.347 8.905 -7.930 1.00 94.61 113 A 1 ATOM 946 N NH2 . ARG A 0 113 . -3.887 6.770 -7.442 1.00 94.61 113 A 1 ATOM 947 C CZ . ARG A 0 113 . -3.462 7.961 -7.762 1.00 94.61 113 A 1 ATOM 948 N N . TYR A 0 114 . 1.567 10.027 -3.558 1.00 97.77 114 A 1 ATOM 949 C CA . TYR A 0 114 . 2.041 9.404 -2.320 1.00 97.77 114 A 1 ATOM 950 C C . TYR A 0 114 . 1.022 9.535 -1.185 1.00 97.77 114 A 1 ATOM 951 C CB . TYR A 0 114 . 3.407 9.984 -1.941 1.00 97.77 114 A 1 ATOM 952 O O . TYR A 0 114 . 0.478 8.530 -0.741 1.00 97.77 114 A 1 ATOM 953 C CG . TYR A 0 114 . 4.101 9.234 -0.831 1.00 97.77 114 A 1 ATOM 954 C CD1 . TYR A 0 114 . 3.745 9.447 0.512 1.00 97.77 114 A 1 ATOM 955 C CD2 . TYR A 0 114 . 5.121 8.323 -1.149 1.00 97.77 114 A 1 ATOM 956 C CE1 . TYR A 0 114 . 4.416 8.765 1.543 1.00 97.77 114 A 1 ATOM 957 C CE2 . TYR A 0 114 . 5.803 7.650 -0.124 1.00 97.77 114 A 1 ATOM 958 O OH . TYR A 0 114 . 6.185 7.280 2.192 1.00 97.77 114 A 1 ATOM 959 C CZ . TYR A 0 114 . 5.463 7.879 1.219 1.00 97.77 114 A 1 ATOM 960 N N . ILE A 0 115 . 0.673 10.769 -0.801 1.00 96.86 115 A 1 ATOM 961 C CA . ILE A 0 115 . -0.248 11.022 0.316 1.00 96.86 115 A 1 ATOM 962 C C . ILE A 0 115 . -1.621 10.404 0.061 1.00 96.86 115 A 1 ATOM 963 C CB . ILE A 0 115 . -0.334 12.535 0.618 1.00 96.86 115 A 1 ATOM 964 O O . ILE A 0 115 . -2.132 9.707 0.926 1.00 96.86 115 A 1 ATOM 965 C CG1 . ILE A 0 115 . 1.046 13.120 0.998 1.00 96.86 115 A 1 ATOM 966 C CG2 . ILE A 0 115 . -1.366 12.832 1.721 1.00 96.86 115 A 1 ATOM 967 C CD1 . ILE A 0 115 . 1.717 12.463 2.214 1.00 96.86 115 A 1 ATOM 968 N N . ASN A 0 116 . -2.184 10.571 -1.139 1.00 94.53 116 A 1 ATOM 969 C CA . ASN A 0 116 . -3.484 9.987 -1.484 1.00 94.53 116 A 1 ATOM 970 C C . ASN A 0 116 . -3.479 8.452 -1.418 1.00 94.53 116 A 1 ATOM 971 C CB . ASN A 0 116 . -3.880 10.461 -2.894 1.00 94.53 116 A 1 ATOM 972 O O . ASN A 0 116 . -4.473 7.843 -1.028 1.00 94.53 116 A 1 ATOM 973 C CG . ASN A 0 116 . -4.252 11.931 -2.939 1.00 94.53 116 A 1 ATOM 974 N ND2 . ASN A 0 116 . -4.096 12.583 -4.066 1.00 94.53 116 A 1 ATOM 975 O OD1 . ASN A 0 116 . -4.673 12.526 -1.967 1.00 94.53 116 A 1 ATOM 976 N N . SER A 0 117 . -2.372 7.818 -1.806 1.00 96.04 117 A 1 ATOM 977 C CA . SER A 0 117 . -2.249 6.357 -1.765 1.00 96.04 117 A 1 ATOM 978 C C . SER A 0 117 . -2.061 5.868 -0.327 1.00 96.04 117 A 1 ATOM 979 C CB . SER A 0 117 . -1.116 5.866 -2.672 1.00 96.04 117 A 1 ATOM 980 O O . SER A 0 117 . -2.708 4.903 0.072 1.00 96.04 117 A 1 ATOM 981 O OG . SER A 0 117 . -1.263 6.407 -3.975 1.00 96.04 117 A 1 ATOM 982 N N . SER A 0 118 . -1.263 6.580 0.480 1.00 98.13 118 A 1 ATOM 983 C CA . SER A 0 118 . -1.091 6.294 1.907 1.00 98.13 118 A 1 ATOM 984 C C . SER A 0 118 . -2.401 6.441 2.680 1.00 98.13 118 A 1 ATOM 985 C CB . SER A 0 118 . -0.065 7.246 2.529 1.00 98.13 118 A 1 ATOM 986 O O . SER A 0 118 . -2.759 5.562 3.460 1.00 98.13 118 A 1 ATOM 987 O OG . SER A 0 118 . 1.212 7.072 1.965 1.00 98.13 118 A 1 ATOM 988 N N . THR A 0 119 . -3.154 7.520 2.452 1.00 96.09 119 A 1 ATOM 989 C CA . THR A 0 119 . -4.436 7.734 3.133 1.00 96.09 119 A 1 ATOM 990 C C . THR A 0 119 . -5.498 6.745 2.679 1.00 96.09 119 A 1 ATOM 991 C CB . THR A 0 119 . -4.963 9.161 2.962 1.00 96.09 119 A 1 ATOM 992 O O . THR A 0 119 . -6.250 6.267 3.520 1.00 96.09 119 A 1 ATOM 993 C CG2 . THR A 0 119 . -4.051 10.175 3.646 1.00 96.09 119 A 1 ATOM 994 O OG1 . THR A 0 119 . -5.073 9.506 1.604 1.00 96.09 119 A 1 ATOM 995 N N . SER A 0 120 . -5.523 6.364 1.397 1.00 96.02 120 A 1 ATOM 996 C CA . SER A 0 120 . -6.431 5.314 0.913 1.00 96.02 120 A 1 ATOM 997 C C . SER A 0 120 . -6.142 3.970 1.585 1.00 96.02 120 A 1 ATOM 998 C CB . SER A 0 120 . -6.325 5.132 -0.601 1.00 96.02 120 A 1 ATOM 999 O O . SER A 0 120 . -7.071 3.287 2.009 1.00 96.02 120 A 1 ATOM 1000 O OG . SER A 0 120 . -6.669 6.306 -1.307 1.00 96.02 120 A 1 ATOM 1001 N N . PHE A 0 121 . -4.863 3.605 1.735 1.00 97.86 121 A 1 ATOM 1002 C CA . PHE A 0 121 . -4.475 2.390 2.454 1.00 97.86 121 A 1 ATOM 1003 C C . PHE A 0 121 . -4.890 2.450 3.929 1.00 97.86 121 A 1 ATOM 1004 C CB . PHE A 0 121 . -2.965 2.167 2.309 1.00 97.86 121 A 1 ATOM 1005 O O . PHE A 0 121 . -5.517 1.520 4.432 1.00 97.86 121 A 1 ATOM 1006 C CG . PHE A 0 121 . -2.501 0.911 3.016 1.00 97.86 121 A 1 ATOM 1007 C CD1 . PHE A 0 121 . -2.144 0.958 4.377 1.00 97.86 121 A 1 ATOM 1008 C CD2 . PHE A 0 121 . -2.504 -0.321 2.338 1.00 97.86 121 A 1 ATOM 1009 C CE1 . PHE A 0 121 . -1.771 -0.214 5.052 1.00 97.86 121 A 1 ATOM 1010 C CE2 . PHE A 0 121 . -2.140 -1.496 3.019 1.00 97.86 121 A 1 ATOM 1011 C CZ . PHE A 0 121 . -1.760 -1.440 4.370 1.00 97.86 121 A 1 ATOM 1012 N N . LEU A 0 122 . -4.608 3.565 4.608 1.00 96.26 122 A 1 ATOM 1013 C CA . LEU A 0 122 . -5.007 3.770 6.000 1.00 96.26 122 A 1 ATOM 1014 C C . LEU A 0 122 . -6.529 3.670 6.170 1.00 96.26 122 A 1 ATOM 1015 C CB . LEU A 0 122 . -4.478 5.142 6.447 1.00 96.26 122 A 1 ATOM 1016 O O . LEU A 0 122 . -7.007 3.024 7.097 1.00 96.26 122 A 1 ATOM 1017 C CG . LEU A 0 122 . -4.728 5.464 7.928 1.00 96.26 122 A 1 ATOM 1018 C CD1 . LEU A 0 122 . -3.905 4.557 8.839 1.00 96.26 122 A 1 ATOM 1019 C CD2 . LEU A 0 122 . -4.316 6.910 8.181 1.00 96.26 122 A 1 ATOM 1020 N N . GLN A 0 123 . -7.296 4.258 5.249 1.00 95.06 123 A 1 ATOM 1021 C CA . GLN A 0 123 . -8.753 4.190 5.279 1.00 95.06 123 A 1 ATOM 1022 C C . GLN A 0 123 . -9.284 2.777 5.056 1.00 95.06 123 A 1 ATOM 1023 C CB . GLN A 0 123 . -9.366 5.150 4.254 1.00 95.06 123 A 1 ATOM 1024 O O . GLN A 0 123 . -10.198 2.359 5.770 1.00 95.06 123 A 1 ATOM 1025 C CG . GLN A 0 123 . -9.256 6.630 4.638 1.00 95.06 123 A 1 ATOM 1026 C CD . GLN A 0 123 . -9.773 7.542 3.530 1.00 95.06 123 A 1 ATOM 1027 N NE2 . GLN A 0 123 . -10.362 8.666 3.875 1.00 95.06 123 A 1 ATOM 1028 O OE1 . GLN A 0 123 . -9.669 7.283 2.344 1.00 95.06 123 A 1 ATOM 1029 N N . ALA A 0 124 . -8.701 2.042 4.108 1.00 96.56 124 A 1 ATOM 1030 C CA . ALA A 0 124 . -9.023 0.640 3.880 1.00 96.56 124 A 1 ATOM 1031 C C . ALA A 0 124 . -8.756 -0.201 5.135 1.00 96.56 124 A 1 ATOM 1032 C CB . ALA A 0 124 . -8.205 0.139 2.686 1.00 96.56 124 A 1 ATOM 1033 O O . ALA A 0 124 . -9.623 -0.951 5.570 1.00 96.56 124 A 1 ATOM 1034 N N . LEU A 0 125 . -7.591 -0.039 5.761 1.00 97.47 125 A 1 ATOM 1035 C CA . LEU A 0 125 . -7.219 -0.826 6.931 1.00 97.47 125 A 1 ATOM 1036 C C . LEU A 0 125 . -8.052 -0.460 8.170 1.00 97.47 125 A 1 ATOM 1037 C CB . LEU A 0 125 . -5.710 -0.647 7.162 1.00 97.47 125 A 1 ATOM 1038 O O . LEU A 0 125 . -8.725 -1.310 8.748 1.00 97.47 125 A 1 ATOM 1039 C CG . LEU A 0 125 . -5.154 -1.527 8.293 1.00 97.47 125 A 1 ATOM 1040 C CD1 . LEU A 0 125 . -5.384 -3.006 7.980 1.00 97.47 125 A 1 ATOM 1041 C CD2 . LEU A 0 125 . -3.656 -1.268 8.438 1.00 97.47 125 A 1 ATOM 1042 N N . VAL A 0 126 . -8.020 0.813 8.566 1.00 94.34 126 A 1 ATOM 1043 C CA . VAL A 0 126 . -8.499 1.281 9.877 1.00 94.34 126 A 1 ATOM 1044 C C . VAL A 0 126 . -10.004 1.503 9.912 1.00 94.34 126 A 1 ATOM 1045 C CB . VAL A 0 126 . -7.753 2.567 10.292 1.00 94.34 126 A 1 ATOM 1046 O O . VAL A 0 126 . -10.629 1.275 10.945 1.00 94.34 126 A 1 ATOM 1047 C CG1 . VAL A 0 126 . -8.199 3.100 11.659 1.00 94.34 126 A 1 ATOM 1048 C CG2 . VAL A 0 126 . -6.249 2.297 10.389 1.00 94.34 126 A 1 ATOM 1049 N N . TYR A 0 127 . -10.600 1.958 8.809 1.00 90.34 127 A 1 ATOM 1050 C CA . TYR A 0 127 . -12.017 2.343 8.784 1.00 90.34 127 A 1 ATOM 1051 C C . TYR A 0 127 . -12.896 1.402 7.972 1.00 90.34 127 A 1 ATOM 1052 C CB . TYR A 0 127 . -12.181 3.794 8.318 1.00 90.34 127 A 1 ATOM 1053 O O . TYR A 0 127 . -14.099 1.651 7.881 1.00 90.34 127 A 1 ATOM 1054 C CG . TYR A 0 127 . -11.368 4.778 9.125 1.00 90.34 127 A 1 ATOM 1055 C CD1 . TYR A 0 127 . -11.580 4.927 10.509 1.00 90.34 127 A 1 ATOM 1056 C CD2 . TYR A 0 127 . -10.357 5.506 8.491 1.00 90.34 127 A 1 ATOM 1057 C CE1 . TYR A 0 127 . -10.740 5.770 11.261 1.00 90.34 127 A 1 ATOM 1058 C CE2 . TYR A 0 127 . -9.479 6.293 9.241 1.00 90.34 127 A 1 ATOM 1059 O OH . TYR A 0 127 . -8.792 7.160 11.352 1.00 90.34 127 A 1 ATOM 1060 C CZ . TYR A 0 127 . -9.662 6.423 10.628 1.00 90.34 127 A 1 ATOM 1061 N N . ARG A 0 128 . -12.325 0.346 7.386 1.00 94.18 128 A 1 ATOM 1062 C CA . ARG A 0 128 . -13.086 -0.671 6.657 1.00 94.18 128 A 1 ATOM 1063 C C . ARG A 0 128 . -12.780 -2.079 7.156 1.00 94.18 128 A 1 ATOM 1064 C CB . ARG A 0 128 . -12.907 -0.497 5.139 1.00 94.18 128 A 1 ATOM 1065 O O . ARG A 0 128 . -13.637 -2.672 7.797 1.00 94.18 128 A 1 ATOM 1066 C CG . ARG A 0 128 . -13.334 0.864 4.576 1.00 94.18 128 A 1 ATOM 1067 C CD . ARG A 0 128 . -14.821 1.147 4.833 1.00 94.18 128 A 1 ATOM 1068 N NE . ARG A 0 128 . -15.577 1.313 3.578 1.00 94.18 128 A 1 ATOM 1069 N NH1 . ARG A 0 128 . -16.270 3.478 3.892 1.00 94.18 128 A 1 ATOM 1070 N NH2 . ARG A 0 128 . -16.921 2.384 2.087 1.00 94.18 128 A 1 ATOM 1071 C CZ . ARG A 0 128 . -16.249 2.380 3.193 1.00 94.18 128 A 1 ATOM 1072 N N . ILE A 0 129 . -11.555 -2.566 6.962 1.00 96.92 129 A 1 ATOM 1073 C CA . ILE A 0 129 . -11.189 -3.952 7.290 1.00 96.92 129 A 1 ATOM 1074 C C . ILE A 0 129 . -11.294 -4.230 8.795 1.00 96.92 129 A 1 ATOM 1075 C CB . ILE A 0 129 . -9.788 -4.297 6.736 1.00 96.92 129 A 1 ATOM 1076 O O . ILE A 0 129 . -11.970 -5.177 9.180 1.00 96.92 129 A 1 ATOM 1077 C CG1 . ILE A 0 129 . -9.786 -4.263 5.189 1.00 96.92 129 A 1 ATOM 1078 C CG2 . ILE A 0 129 . -9.351 -5.689 7.230 1.00 96.92 129 A 1 ATOM 1079 C CD1 . ILE A 0 129 . -8.380 -4.303 4.575 1.00 96.92 129 A 1 ATOM 1080 N N . ILE A 0 130 . -10.663 -3.419 9.653 1.00 95.85 130 A 1 ATOM 1081 C CA . ILE A 0 130 . -10.691 -3.645 11.110 1.00 95.85 130 A 1 ATOM 1082 C C . ILE A 0 130 . -12.125 -3.592 11.676 1.00 95.85 130 A 1 ATOM 1083 C CB . ILE A 0 130 . -9.701 -2.701 11.838 1.00 95.85 130 A 1 ATOM 1084 O O . ILE A 0 130 . -12.486 -4.491 12.429 1.00 95.85 130 A 1 ATOM 1085 C CG1 . ILE A 0 130 . -8.252 -3.157 11.559 1.00 95.85 130 A 1 ATOM 1086 C CG2 . ILE A 0 130 . -9.974 -2.656 13.354 1.00 95.85 130 A 1 ATOM 1087 C CD1 . ILE A 0 130 . -7.183 -2.144 11.990 1.00 95.85 130 A 1 ATOM 1088 N N . PRO A 0 131 . -12.982 -2.613 11.319 1.00 93.45 131 A 1 ATOM 1089 C CA . PRO A 0 131 . -14.379 -2.622 11.754 1.00 93.45 131 A 1 ATOM 1090 C C . PRO A 0 131 . -15.179 -3.859 11.322 1.00 93.45 131 A 1 ATOM 1091 C CB . PRO A 0 131 . -14.988 -1.345 11.174 1.00 93.45 131 A 1 ATOM 1092 O O . PRO A 0 131 . -16.031 -4.310 12.081 1.00 93.45 131 A 1 ATOM 1093 C CG . PRO A 0 131 . -13.798 -0.392 11.126 1.00 93.45 131 A 1 ATOM 1094 C CD . PRO A 0 131 . -12.645 -1.317 10.751 1.00 93.45 131 A 1 ATOM 1095 N N . GLU A 0 132 . -14.920 -4.409 10.132 1.00 93.40 132 A 1 ATOM 1096 C CA . GLU A 0 132 . -15.567 -5.645 9.662 1.00 93.40 132 A 1 ATOM 1097 C C . GLU A 0 132 . -14.977 -6.916 10.282 1.00 93.40 132 A 1 ATOM 1098 C CB . GLU A 0 132 . -15.412 -5.766 8.143 1.00 93.40 132 A 1 ATOM 1099 O O . GLU A 0 132 . -15.634 -7.958 10.315 1.00 93.40 132 A 1 ATOM 1100 C CG . GLU A 0 132 . -16.312 -4.804 7.363 1.00 93.40 132 A 1 ATOM 1101 C CD . GLU A 0 132 . -16.146 -4.987 5.849 1.00 93.40 132 A 1 ATOM 1102 O OE1 . GLU A 0 132 . -16.646 -4.094 5.125 1.00 93.40 132 A 1 ATOM 1103 O OE2 . GLU A 0 132 . -15.506 -5.992 5.429 1.00 93.40 132 A 1 ATOM 1104 N N . ASN A 0 133 . -13.723 -6.855 10.726 1.00 95.18 133 A 1 ATOM 1105 C CA . ASN A 0 133 . -13.002 -7.985 11.285 1.00 95.18 133 A 1 ATOM 1106 C C . ASN A 0 133 . -12.057 -7.526 12.412 1.00 95.18 133 A 1 ATOM 1107 C CB . ASN A 0 133 . -12.295 -8.702 10.125 1.00 95.18 133 A 1 ATOM 1108 O O . ASN A 0 133 . -10.858 -7.353 12.174 1.00 95.18 133 A 1 ATOM 1109 C CG . ASN A 0 133 . -11.934 -10.117 10.509 1.00 95.18 133 A 1 ATOM 1110 N ND2 . ASN A 0 133 . -11.889 -11.003 9.542 1.00 95.18 133 A 1 ATOM 1111 O OD1 . ASN A 0 133 . -11.740 -10.470 11.655 1.00 95.18 133 A 1 ATOM 1112 N N . PRO A 0 134 . -12.577 -7.313 13.637 1.00 94.64 134 A 1 ATOM 1113 C CA . PRO A 0 134 . -11.806 -6.743 14.748 1.00 94.64 134 A 1 ATOM 1114 C C . PRO A 0 134 . -10.554 -7.541 15.134 1.00 94.64 134 A 1 ATOM 1115 C CB . PRO A 0 134 . -12.795 -6.653 15.914 1.00 94.64 134 A 1 ATOM 1116 O O . PRO A 0 134 . -9.566 -6.960 15.587 1.00 94.64 134 A 1 ATOM 1117 C CG . PRO A 0 134 . -14.142 -6.481 15.215 1.00 94.64 134 A 1 ATOM 1118 C CD . PRO A 0 134 . -13.991 -7.375 13.989 1.00 94.64 134 A 1 ATOM 1119 N N . ASP A 0 135 . -10.554 -8.852 14.881 1.00 96.41 135 A 1 ATOM 1120 C CA . ASP A 0 135 . -9.405 -9.738 15.098 1.00 96.41 135 A 1 ATOM 1121 C C . ASP A 0 135 . -8.179 -9.332 14.266 1.00 96.41 135 A 1 ATOM 1122 C CB . ASP A 0 135 . -9.815 -11.176 14.747 1.00 96.41 135 A 1 ATOM 1123 O O . ASP A 0 135 . -7.042 -9.620 14.646 1.00 96.41 135 A 1 ATOM 1124 C CG . ASP A 0 135 . -10.752 -11.829 15.767 1.00 96.41 135 A 1 ATOM 1125 O OD1 . ASP A 0 135 . -10.942 -11.252 16.860 1.00 96.41 135 A 1 ATOM 1126 O OD2 . ASP A 0 135 . -11.250 -12.926 15.433 1.00 96.41 135 A 1 ATOM 1127 N N . VAL A 0 136 . -8.376 -8.602 13.163 1.00 97.79 136 A 1 ATOM 1128 C CA . VAL A 0 136 . -7.276 -8.053 12.363 1.00 97.79 136 A 1 ATOM 1129 C C . VAL A 0 136 . -6.413 -7.103 13.195 1.00 97.79 136 A 1 ATOM 1130 C CB . VAL A 0 136 . -7.808 -7.359 11.093 1.00 97.79 136 A 1 ATOM 1131 O O . VAL A 0 136 . -5.194 -7.167 13.090 1.00 97.79 136 A 1 ATOM 1132 C CG1 . VAL A 0 136 . -6.715 -6.607 10.326 1.00 97.79 136 A 1 ATOM 1133 C CG2 . VAL A 0 136 . -8.414 -8.392 10.134 1.00 97.79 136 A 1 ATOM 1134 N N . GLU A 0 137 . -6.984 -6.254 14.057 1.00 96.41 137 A 1 ATOM 1135 C CA . GLU A 0 137 . -6.174 -5.327 14.870 1.00 96.41 137 A 1 ATOM 1136 C C . GLU A 0 137 . -5.297 -6.079 15.883 1.00 96.41 137 A 1 ATOM 1137 C CB . GLU A 0 137 . -7.078 -4.268 15.535 1.00 96.41 137 A 1 ATOM 1138 O O . GLU A 0 137 . -4.135 -5.719 16.083 1.00 96.41 137 A 1 ATOM 1139 C CG . GLU A 0 137 . -6.303 -3.236 16.385 1.00 96.41 137 A 1 ATOM 1140 C CD . GLU A 0 137 . -7.043 -1.890 16.579 1.00 96.41 137 A 1 ATOM 1141 O OE1 . GLU A 0 137 . -6.375 -0.818 16.591 1.00 96.41 137 A 1 ATOM 1142 O OE2 . GLU A 0 137 . -8.285 -1.883 16.693 1.00 96.41 137 A 1 ATOM 1143 N N . ILE A 0 138 . -5.816 -7.165 16.464 1.00 96.21 138 A 1 ATOM 1144 C CA . ILE A 0 138 . -5.050 -8.059 17.345 1.00 96.21 138 A 1 ATOM 1145 C C . ILE A 0 138 . -3.935 -8.743 16.545 1.00 96.21 138 A 1 ATOM 1146 C CB . ILE A 0 138 . -5.991 -9.081 18.023 1.00 96.21 138 A 1 ATOM 1147 O O . ILE A 0 138 . -2.777 -8.723 16.961 1.00 96.21 138 A 1 ATOM 1148 C CG1 . ILE A 0 138 . -7.058 -8.361 18.882 1.00 96.21 138 A 1 ATOM 1149 C CG2 . ILE A 0 138 . -5.194 -10.089 18.872 1.00 96.21 138 A 1 ATOM 1150 C CD1 . ILE A 0 138 . -8.153 -9.289 19.422 1.00 96.21 138 A 1 ATOM 1151 N N . TYR A 0 139 . -4.254 -9.270 15.360 1.00 97.99 139 A 1 ATOM 1152 C CA . TYR A 0 139 . -3.277 -9.909 14.482 1.00 97.99 139 A 1 ATOM 1153 C C . TYR A 0 139 . -2.127 -8.977 14.088 1.00 97.99 139 A 1 ATOM 1154 C CB . TYR A 0 139 . -3.980 -10.461 13.240 1.00 97.99 139 A 1 ATOM 1155 O O . TYR A 0 139 . -0.956 -9.339 14.211 1.00 97.99 139 A 1 ATOM 1156 C CG . TYR A 0 139 . -3.028 -11.186 12.314 1.00 97.99 139 A 1 ATOM 1157 C CD1 . TYR A 0 139 . -2.650 -10.612 11.083 1.00 97.99 139 A 1 ATOM 1158 C CD2 . TYR A 0 139 . -2.487 -12.420 12.718 1.00 97.99 139 A 1 ATOM 1159 C CE1 . TYR A 0 139 . -1.723 -11.278 10.258 1.00 97.99 139 A 1 ATOM 1160 C CE2 . TYR A 0 139 . -1.529 -13.062 11.918 1.00 97.99 139 A 1 ATOM 1161 O OH . TYR A 0 139 . -0.225 -13.124 9.928 1.00 97.99 139 A 1 ATOM 1162 C CZ . TYR A 0 139 . -1.147 -12.491 10.689 1.00 97.99 139 A 1 ATOM 1163 N N . LEU A 0 140 . -2.447 -7.755 13.658 1.00 98.18 140 A 1 ATOM 1164 C CA . LEU A 0 140 . -1.453 -6.758 13.266 1.00 98.18 140 A 1 ATOM 1165 C C . LEU A 0 140 . -0.528 -6.380 14.428 1.00 98.18 140 A 1 ATOM 1166 C CB . LEU A 0 140 . -2.170 -5.508 12.745 1.00 98.18 140 A 1 ATOM 1167 O O . LEU A 0 140 . 0.673 -6.208 14.225 1.00 98.18 140 A 1 ATOM 1168 C CG . LEU A 0 140 . -2.912 -5.705 11.417 1.00 98.18 140 A 1 ATOM 1169 C CD1 . LEU A 0 140 . -3.761 -4.466 11.156 1.00 98.18 140 A 1 ATOM 1170 C CD2 . LEU A 0 140 . -1.973 -5.966 10.238 1.00 98.18 140 A 1 ATOM 1171 N N . ARG A 0 141 . -1.075 -6.261 15.642 1.00 97.27 141 A 1 ATOM 1172 C CA . ARG A 0 141 . -0.304 -5.908 16.838 1.00 97.27 141 A 1 ATOM 1173 C C . ARG A 0 141 . 0.625 -7.035 17.273 1.00 97.27 141 A 1 ATOM 1174 C CB . ARG A 0 141 . -1.276 -5.551 17.965 1.00 97.27 141 A 1 ATOM 1175 O O . ARG A 0 141 . 1.800 -6.780 17.521 1.00 97.27 141 A 1 ATOM 1176 C CG . ARG A 0 141 . -0.534 -5.017 19.204 1.00 97.27 141 A 1 ATOM 1177 C CD . ARG A 0 141 . -1.511 -4.715 20.341 1.00 97.27 141 A 1 ATOM 1178 N NE . ARG A 0 141 . -2.221 -5.942 20.735 1.00 97.27 141 A 1 ATOM 1179 N NH1 . ARG A 0 141 . -4.391 -5.179 20.685 1.00 97.27 141 A 1 ATOM 1180 N NH2 . ARG A 0 141 . -3.956 -7.350 21.010 1.00 97.27 141 A 1 ATOM 1181 C CZ . ARG A 0 141 . -3.518 -6.146 20.815 1.00 97.27 141 A 1 ATOM 1182 N N . ASP A 0 142 . 0.096 -8.251 17.362 1.00 96.58 142 A 1 ATOM 1183 C CA . ASP A 0 142 . 0.743 -9.337 18.102 1.00 96.58 142 A 1 ATOM 1184 C C . ASP A 0 142 . 1.508 -10.308 17.184 1.00 96.58 142 A 1 ATOM 1185 C CB . ASP A 0 142 . -0.315 -10.045 18.975 1.00 96.58 142 A 1 ATOM 1186 O O . ASP A 0 142 . 2.392 -11.028 17.648 1.00 96.58 142 A 1 ATOM 1187 C CG . ASP A 0 142 . -1.008 -9.114 19.993 1.00 96.58 142 A 1 ATOM 1188 O OD1 . ASP A 0 142 . -0.436 -8.070 20.379 1.00 96.58 142 A 1 ATOM 1189 O OD2 . ASP A 0 142 . -2.161 -9.377 20.405 1.00 96.58 142 A 1 ATOM 1190 N N . HIS A 0 143 . 1.207 -10.318 15.878 1.00 96.82 143 A 1 ATOM 1191 C CA . HIS A 0 143 . 1.719 -11.332 14.950 1.00 96.82 143 A 1 ATOM 1192 C C . HIS A 0 143 . 2.371 -10.784 13.675 1.00 96.82 143 A 1 ATOM 1193 C CB . HIS A 0 143 . 0.581 -12.301 14.609 1.00 96.82 143 A 1 ATOM 1194 O O . HIS A 0 143 . 3.117 -11.521 13.035 1.00 96.82 143 A 1 ATOM 1195 C CG . HIS A 0 143 . 0.022 -13.008 15.817 1.00 96.82 143 A 1 ATOM 1196 C CD2 . HIS A 0 143 . -1.204 -12.823 16.396 1.00 96.82 143 A 1 ATOM 1197 N ND1 . HIS A 0 143 . 0.690 -13.927 16.589 1.00 96.82 143 A 1 ATOM 1198 C CE1 . HIS A 0 143 . -0.119 -14.292 17.597 1.00 96.82 143 A 1 ATOM 1199 N NE2 . HIS A 0 143 . -1.293 -13.656 17.510 1.00 96.82 143 A 1 ATOM 1200 N N . VAL A 0 144 . 2.149 -9.520 13.295 1.00 98.05 144 A 1 ATOM 1201 C CA . VAL A 0 144 . 2.738 -8.963 12.064 1.00 98.05 144 A 1 ATOM 1202 C C . VAL A 0 144 . 4.070 -8.272 12.343 1.00 98.05 144 A 1 ATOM 1203 C CB . VAL A 0 144 . 1.754 -8.057 11.305 1.00 98.05 144 A 1 ATOM 1204 O O . VAL A 0 144 . 4.119 -7.185 12.924 1.00 98.05 144 A 1 ATOM 1205 C CG1 . VAL A 0 144 . 2.385 -7.447 10.045 1.00 98.05 144 A 1 ATOM 1206 C CG2 . VAL A 0 144 . 0.535 -8.868 10.855 1.00 98.05 144 A 1 ATOM 1207 N N . SER A 0 145 . 5.152 -8.889 11.865 1.00 98.26 145 A 1 ATOM 1208 C CA . SER A 0 145 . 6.514 -8.331 11.857 1.00 98.26 145 A 1 ATOM 1209 C C . SER A 0 145 . 7.141 -8.310 10.460 1.00 98.26 145 A 1 ATOM 1210 C CB . SER A 0 145 . 7.416 -9.145 12.786 1.00 98.26 145 A 1 ATOM 1211 O O . SER A 0 145 . 8.042 -7.511 10.213 1.00 98.26 145 A 1 ATOM 1212 O OG . SER A 0 145 . 6.949 -9.061 14.116 1.00 98.26 145 A 1 ATOM 1213 N N . ARG A 0 146 . 6.688 -9.157 9.531 1.00 98.70 146 A 1 ATOM 1214 C CA . ARG A 0 146 . 7.186 -9.251 8.151 1.00 98.70 146 A 1 ATOM 1215 C C . ARG A 0 146 . 6.056 -8.994 7.166 1.00 98.70 146 A 1 ATOM 1216 C CB . ARG A 0 146 . 7.780 -10.638 7.907 1.00 98.70 146 A 1 ATOM 1217 O O . ARG A 0 146 . 5.035 -9.679 7.198 1.00 98.70 146 A 1 ATOM 1218 C CG . ARG A 0 146 . 9.036 -10.908 8.748 1.00 98.70 146 A 1 ATOM 1219 C CD . ARG A 0 146 . 9.566 -12.319 8.477 1.00 98.70 146 A 1 ATOM 1220 N NE . ARG A 0 146 . 8.569 -13.346 8.832 1.00 98.70 146 A 1 ATOM 1221 N NH1 . ARG A 0 146 . 9.642 -15.162 7.924 1.00 98.70 146 A 1 ATOM 1222 N NH2 . ARG A 0 146 . 7.617 -15.397 8.851 1.00 98.70 146 A 1 ATOM 1223 C CZ . ARG A 0 146 . 8.618 -14.629 8.533 1.00 98.70 146 A 1 ATOM 1224 N N . ILE A 0 147 . 6.262 -8.036 6.271 1.00 98.87 147 A 1 ATOM 1225 C CA . ILE A 0 147 . 5.254 -7.593 5.308 1.00 98.87 147 A 1 ATOM 1226 C C . ILE A 0 147 . 5.856 -7.614 3.909 1.00 98.87 147 A 1 ATOM 1227 C CB . ILE A 0 147 . 4.697 -6.200 5.676 1.00 98.87 147 A 1 ATOM 1228 O O . ILE A 0 147 . 6.934 -7.067 3.686 1.00 98.87 147 A 1 ATOM 1229 C CG1 . ILE A 0 147 . 4.223 -6.182 7.147 1.00 98.87 147 A 1 ATOM 1230 C CG2 . ILE A 0 147 . 3.552 -5.824 4.714 1.00 98.87 147 A 1 ATOM 1231 C CD1 . ILE A 0 147 . 3.671 -4.844 7.628 1.00 98.87 147 A 1 ATOM 1232 N N . ILE A 0 148 . 5.163 -8.216 2.951 1.00 98.86 148 A 1 ATOM 1233 C CA . ILE A 0 148 . 5.517 -8.120 1.532 1.00 98.86 148 A 1 ATOM 1234 C C . ILE A 0 148 . 4.673 -7.010 0.906 1.00 98.86 148 A 1 ATOM 1235 C CB . ILE A 0 148 . 5.339 -9.479 0.830 1.00 98.86 148 A 1 ATOM 1236 O O . ILE A 0 148 . 3.454 -7.011 1.050 1.00 98.86 148 A 1 ATOM 1237 C CG1 . ILE A 0 148 . 6.285 -10.541 1.426 1.00 98.86 148 A 1 ATOM 1238 C CG2 . ILE A 0 148 . 5.604 -9.352 -0.681 1.00 98.86 148 A 1 ATOM 1239 C CD1 . ILE A 0 148 . 5.873 -11.965 1.060 1.00 98.86 148 A 1 ATOM 1240 N N . SER A 0 149 . 5.304 -6.079 0.193 1.00 98.80 149 A 1 ATOM 1241 C CA . SER A 0 149 . 4.603 -5.069 -0.609 1.00 98.80 149 A 1 ATOM 1242 C C . SER A 0 149 . 4.925 -5.291 -2.083 1.00 98.80 149 A 1 ATOM 1243 C CB . SER A 0 149 . 4.967 -3.656 -0.152 1.00 98.80 149 A 1 ATOM 1244 O O . SER A 0 149 . 6.079 -5.153 -2.495 1.00 98.80 149 A 1 ATOM 1245 O OG . SER A 0 149 . 4.343 -2.715 -0.996 1.00 98.80 149 A 1 ATOM 1246 N N . ILE A 0 150 . 3.919 -5.683 -2.865 1.00 98.43 150 A 1 ATOM 1247 C CA . ILE A 0 150 . 4.037 -5.919 -4.307 1.00 98.43 150 A 1 ATOM 1248 C C . ILE A 0 150 . 3.541 -4.688 -5.064 1.00 98.43 150 A 1 ATOM 1249 C CB . ILE A 0 150 . 3.241 -7.165 -4.741 1.00 98.43 150 A 1 ATOM 1250 O O . ILE A 0 150 . 2.438 -4.203 -4.819 1.00 98.43 150 A 1 ATOM 1251 C CG1 . ILE A 0 150 . 3.595 -8.457 -3.975 1.00 98.43 150 A 1 ATOM 1252 C CG2 . ILE A 0 150 . 3.411 -7.388 -6.255 1.00 98.43 150 A 1 ATOM 1253 C CD1 . ILE A 0 150 . 5.058 -8.894 -4.077 1.00 98.43 150 A 1 ATOM 1254 N N . GLY A 0 151 . 4.336 -4.215 -6.025 1.00 96.33 151 A 1 ATOM 1255 C CA . GLY A 0 151 . 4.071 -2.951 -6.714 1.00 96.33 151 A 1 ATOM 1256 C C . GLY A 0 151 . 4.207 -1.762 -5.765 1.00 96.33 151 A 1 ATOM 1257 O O . GLY A 0 151 . 3.366 -0.866 -5.779 1.00 96.33 151 A 1 ATOM 1258 N N . VAL A 0 152 . 5.233 -1.793 -4.907 1.00 98.16 152 A 1 ATOM 1259 C CA . VAL A 0 152 . 5.418 -0.850 -3.790 1.00 98.16 152 A 1 ATOM 1260 C C . VAL A 0 152 . 5.516 0.617 -4.234 1.00 98.16 152 A 1 ATOM 1261 C CB . VAL A 0 152 . 6.654 -1.267 -2.963 1.00 98.16 152 A 1 ATOM 1262 O O . VAL A 0 152 . 5.201 1.532 -3.466 1.00 98.16 152 A 1 ATOM 1263 C CG1 . VAL A 0 152 . 7.948 -1.251 -3.790 1.00 98.16 152 A 1 ATOM 1264 C CG2 . VAL A 0 152 . 6.838 -0.410 -1.709 1.00 98.16 152 A 1 ATOM 1265 N N . GLY A 0 153 . 5.963 0.886 -5.467 1.00 96.70 153 A 1 ATOM 1266 C CA . GLY A 0 153 . 6.238 2.242 -5.922 1.00 96.70 153 A 1 ATOM 1267 C C . GLY A 0 153 . 7.156 3.000 -4.946 1.00 96.70 153 A 1 ATOM 1268 O O . GLY A 0 153 . 8.142 2.444 -4.464 1.00 96.70 153 A 1 ATOM 1269 N N . PRO A 0 154 . 6.845 4.261 -4.590 1.00 97.81 154 A 1 ATOM 1270 C CA . PRO A 0 154 . 7.644 5.018 -3.626 1.00 97.81 154 A 1 ATOM 1271 C C . PRO A 0 154 . 7.434 4.612 -2.150 1.00 97.81 154 A 1 ATOM 1272 C CB . PRO A 0 154 . 7.288 6.481 -3.905 1.00 97.81 154 A 1 ATOM 1273 O O . PRO A 0 154 . 8.006 5.267 -1.284 1.00 97.81 154 A 1 ATOM 1274 C CG . PRO A 0 154 . 5.832 6.403 -4.367 1.00 97.81 154 A 1 ATOM 1275 C CD . PRO A 0 154 . 5.773 5.083 -5.133 1.00 97.81 154 A 1 ATOM 1276 N N . GLY A 0 155 . 6.630 3.585 -1.839 1.00 98.46 155 A 1 ATOM 1277 C CA . GLY A 0 155 . 6.358 3.105 -0.472 1.00 98.46 155 A 1 ATOM 1278 C C . GLY A 0 155 . 5.242 3.816 0.318 1.00 98.46 155 A 1 ATOM 1279 O O . GLY A 0 155 . 5.398 4.008 1.528 1.00 98.46 155 A 1 ATOM 1280 N N . PRO A 0 156 . 4.112 4.235 -0.289 1.00 98.46 156 A 1 ATOM 1281 C CA . PRO A 0 156 . 3.050 4.916 0.451 1.00 98.46 156 A 1 ATOM 1282 C C . PRO A 0 156 . 2.321 4.004 1.454 1.00 98.46 156 A 1 ATOM 1283 C CB . PRO A 0 156 . 2.094 5.427 -0.627 1.00 98.46 156 A 1 ATOM 1284 O O . PRO A 0 156 . 1.880 4.484 2.499 1.00 98.46 156 A 1 ATOM 1285 C CG . PRO A 0 156 . 2.239 4.411 -1.757 1.00 98.46 156 A 1 ATOM 1286 C CD . PRO A 0 156 . 3.710 4.015 -1.672 1.00 98.46 156 A 1 ATOM 1287 N N . ASP A 0 157 . 2.186 2.715 1.150 1.00 98.60 157 A 1 ATOM 1288 C CA . ASP A 0 157 . 1.612 1.694 2.033 1.00 98.60 157 A 1 ATOM 1289 C C . ASP A 0 157 . 2.521 1.410 3.239 1.00 98.60 157 A 1 ATOM 1290 C CB . ASP A 0 157 . 1.334 0.419 1.218 1.00 98.60 157 A 1 ATOM 1291 O O . ASP A 0 157 . 2.027 1.334 4.364 1.00 98.60 157 A 1 ATOM 1292 C CG . ASP A 0 157 . 2.579 -0.214 0.575 1.00 98.60 157 A 1 ATOM 1293 O OD1 . ASP A 0 157 . 3.558 0.527 0.313 1.00 98.60 157 A 1 ATOM 1294 O OD2 . ASP A 0 157 . 2.536 -1.434 0.326 1.00 98.60 157 A 1 ATOM 1295 N N . ILE A 0 158 . 3.843 1.385 3.027 1.00 98.72 158 A 1 ATOM 1296 C CA . ILE A 0 158 . 4.853 1.287 4.091 1.00 98.72 158 A 1 ATOM 1297 C C . ILE A 0 158 . 4.661 2.414 5.107 1.00 98.72 158 A 1 ATOM 1298 C CB . ILE A 0 158 . 6.288 1.303 3.506 1.00 98.72 158 A 1 ATOM 1299 O O . ILE A 0 158 . 4.538 2.158 6.308 1.00 98.72 158 A 1 ATOM 1300 C CG1 . ILE A 0 158 . 6.486 0.102 2.554 1.00 98.72 158 A 1 ATOM 1301 C CG2 . ILE A 0 158 . 7.356 1.334 4.619 1.00 98.72 158 A 1 ATOM 1302 C CD1 . ILE A 0 158 . 7.903 -0.056 1.998 1.00 98.72 158 A 1 ATOM 1303 N N . ALA A 0 159 . 4.598 3.664 4.635 1.00 98.53 159 A 1 ATOM 1304 C CA . ALA A 0 159 . 4.398 4.817 5.509 1.00 98.53 159 A 1 ATOM 1305 C C . ALA A 0 159 . 3.034 4.793 6.208 1.00 98.53 159 A 1 ATOM 1306 C CB . ALA A 0 159 . 4.580 6.095 4.691 1.00 98.53 159 A 1 ATOM 1307 O O . ALA A 0 159 . 2.950 5.141 7.384 1.00 98.53 159 A 1 ATOM 1308 N N . ALA A 0 160 . 1.976 4.365 5.515 1.00 98.49 160 A 1 ATOM 1309 C CA . ALA A 0 160 . 0.634 4.299 6.080 1.00 98.49 160 A 1 ATOM 1310 C C . ALA A 0 160 . 0.524 3.266 7.207 1.00 98.49 160 A 1 ATOM 1311 C CB . ALA A 0 160 . -0.353 4.011 4.952 1.00 98.49 160 A 1 ATOM 1312 O O . ALA A 0 160 . 0.046 3.597 8.294 1.00 98.49 160 A 1 ATOM 1313 N N . TYR A 0 161 . 1.000 2.039 6.983 1.00 98.54 161 A 1 ATOM 1314 C CA . TYR A 0 161 . 0.975 1.006 8.016 1.00 98.54 161 A 1 ATOM 1315 C C . TYR A 0 161 . 1.912 1.342 9.175 1.00 98.54 161 A 1 ATOM 1316 C CB . TYR A 0 161 . 1.343 -0.350 7.421 1.00 98.54 161 A 1 ATOM 1317 O O . TYR A 0 161 . 1.530 1.175 10.330 1.00 98.54 161 A 1 ATOM 1318 C CG . TYR A 0 161 . 1.358 -1.458 8.461 1.00 98.54 161 A 1 ATOM 1319 C CD1 . TYR A 0 161 . 2.557 -1.907 9.054 1.00 98.54 161 A 1 ATOM 1320 C CD2 . TYR A 0 161 . 0.133 -1.992 8.894 1.00 98.54 161 A 1 ATOM 1321 C CE1 . TYR A 0 161 . 2.535 -2.919 10.032 1.00 98.54 161 A 1 ATOM 1322 C CE2 . TYR A 0 161 . 0.107 -2.985 9.888 1.00 98.54 161 A 1 ATOM 1323 O OH . TYR A 0 161 . 1.258 -4.441 11.390 1.00 98.54 161 A 1 ATOM 1324 C CZ . TYR A 0 161 . 1.306 -3.469 10.444 1.00 98.54 161 A 1 ATOM 1325 N N . LEU A 0 162 . 3.112 1.866 8.901 1.00 98.27 162 A 1 ATOM 1326 C CA . LEU A 0 162 . 4.038 2.262 9.963 1.00 98.27 162 A 1 ATOM 1327 C C . LEU A 0 162 . 3.462 3.402 10.815 1.00 98.27 162 A 1 ATOM 1328 C CB . LEU A 0 162 . 5.385 2.636 9.330 1.00 98.27 162 A 1 ATOM 1329 O O . LEU A 0 162 . 3.570 3.366 12.041 1.00 98.27 162 A 1 ATOM 1330 C CG . LEU A 0 162 . 6.517 2.883 10.342 1.00 98.27 162 A 1 ATOM 1331 C CD1 . LEU A 0 162 . 6.847 1.622 11.145 1.00 98.27 162 A 1 ATOM 1332 C CD2 . LEU A 0 162 . 7.754 3.319 9.563 1.00 98.27 162 A 1 ATOM 1333 N N . ALA A 0 163 . 2.803 4.382 10.188 1.00 98.07 163 A 1 ATOM 1334 C CA . ALA A 0 163 . 2.097 5.439 10.900 1.00 98.07 163 A 1 ATOM 1335 C C . ALA A 0 163 . 0.985 4.878 11.791 1.00 98.07 163 A 1 ATOM 1336 C CB . ALA A 0 163 . 1.536 6.449 9.895 1.00 98.07 163 A 1 ATOM 1337 O O . ALA A 0 163 . 0.959 5.183 12.983 1.00 98.07 163 A 1 ATOM 1338 N N . TYR A 0 164 . 0.122 4.022 11.232 1.00 97.42 164 A 1 ATOM 1339 C CA . TYR A 0 164 . -0.922 3.318 11.976 1.00 97.42 164 A 1 ATOM 1340 C C . TYR A 0 164 . -0.339 2.566 13.178 1.00 97.42 164 A 1 ATOM 1341 C CB . TYR A 0 164 . -1.668 2.365 11.029 1.00 97.42 164 A 1 ATOM 1342 O O . TYR A 0 164 . -0.695 2.867 14.316 1.00 97.42 164 A 1 ATOM 1343 C CG . TYR A 0 164 . -2.464 1.293 11.746 1.00 97.42 164 A 1 ATOM 1344 C CD1 . TYR A 0 164 . -1.994 -0.036 11.763 1.00 97.42 164 A 1 ATOM 1345 C CD2 . TYR A 0 164 . -3.632 1.640 12.452 1.00 97.42 164 A 1 ATOM 1346 C CE1 . TYR A 0 164 . -2.691 -1.016 12.492 1.00 97.42 164 A 1 ATOM 1347 C CE2 . TYR A 0 164 . -4.337 0.655 13.171 1.00 97.42 164 A 1 ATOM 1348 O OH . TYR A 0 164 . -4.495 -1.618 13.937 1.00 97.42 164 A 1 ATOM 1349 C CZ . TYR A 0 164 . -3.858 -0.672 13.202 1.00 97.42 164 A 1 ATOM 1350 N N . ALA A 0 165 . 0.612 1.660 12.941 1.00 97.62 165 A 1 ATOM 1351 C CA . ALA A 0 165 . 1.208 0.809 13.962 1.00 97.62 165 A 1 ATOM 1352 C C . ALA A 0 165 . 1.745 1.641 15.138 1.00 97.62 165 A 1 ATOM 1353 C CB . ALA A 0 165 . 2.309 -0.022 13.284 1.00 97.62 165 A 1 ATOM 1354 O O . ALA A 0 165 . 1.399 1.408 16.296 1.00 97.62 165 A 1 ATOM 1355 N N . ARG A 0 166 . 2.532 2.685 14.857 1.00 96.60 166 A 1 ATOM 1356 C CA . ARG A 0 166 . 3.112 3.528 15.914 1.00 96.60 166 A 1 ATOM 1357 C C . ARG A 0 166 . 2.075 4.414 16.602 1.00 96.60 166 A 1 ATOM 1358 C CB . ARG A 0 166 . 4.277 4.348 15.351 1.00 96.60 166 A 1 ATOM 1359 O O . ARG A 0 166 . 2.194 4.641 17.802 1.00 96.60 166 A 1 ATOM 1360 C CG . ARG A 0 166 . 5.405 3.488 14.761 1.00 96.60 166 A 1 ATOM 1361 C CD . ARG A 0 166 . 6.151 2.585 15.747 1.00 96.60 166 A 1 ATOM 1362 N NE . ARG A 0 166 . 7.079 1.675 15.034 1.00 96.60 166 A 1 ATOM 1363 N NH1 . ARG A 0 166 . 5.901 -0.298 15.272 1.00 96.60 166 A 1 ATOM 1364 N NH2 . ARG A 0 166 . 7.830 -0.337 14.245 1.00 96.60 166 A 1 ATOM 1365 C CZ . ARG A 0 166 . 6.927 0.372 14.846 1.00 96.60 166 A 1 ATOM 1366 N N . CYS A 0 167 . 1.045 4.886 15.898 1.00 95.26 167 A 1 ATOM 1367 C CA . CYS A 0 167 . -0.091 5.578 16.521 1.00 95.26 167 A 1 ATOM 1368 C C . CYS A 0 167 . -0.908 4.659 17.443 1.00 95.26 167 A 1 ATOM 1369 C CB . CYS A 0 167 . -0.971 6.192 15.423 1.00 95.26 167 A 1 ATOM 1370 O O . CYS A 0 167 . -1.508 5.147 18.399 1.00 95.26 167 A 1 ATOM 1371 S SG . CYS A 0 167 . -0.202 7.721 14.810 1.00 95.26 167 A 1 ATOM 1372 N N . ARG A 0 168 . -0.898 3.342 17.201 1.00 94.15 168 A 1 ATOM 1373 C CA . ARG A 0 168 . -1.515 2.323 18.069 1.00 94.15 168 A 1 ATOM 1374 C C . ARG A 0 168 . -0.586 1.762 19.144 1.00 94.15 168 A 1 ATOM 1375 C CB . ARG A 0 168 . -2.122 1.201 17.207 1.00 94.15 168 A 1 ATOM 1376 O O . ARG A 0 168 . -0.998 0.882 19.891 1.00 94.15 168 A 1 ATOM 1377 C CG . ARG A 0 168 . -3.196 1.659 16.213 1.00 94.15 168 A 1 ATOM 1378 C CD . ARG A 0 168 . -4.289 2.510 16.862 1.00 94.15 168 A 1 ATOM 1379 N NE . ARG A 0 168 . -5.172 3.103 15.846 1.00 94.15 168 A 1 ATOM 1380 N NH1 . ARG A 0 168 . -7.142 2.135 16.518 1.00 94.15 168 A 1 ATOM 1381 N NH2 . ARG A 0 168 . -7.089 3.620 14.819 1.00 94.15 168 A 1 ATOM 1382 C CZ . ARG A 0 168 . -6.470 2.947 15.746 1.00 94.15 168 A 1 ATOM 1383 N N . GLY A 0 169 . 0.638 2.275 19.255 1.00 95.37 169 A 1 ATOM 1384 C CA . GLY A 0 169 . 1.594 1.830 20.269 1.00 95.37 169 A 1 ATOM 1385 C C . GLY A 0 169 . 2.219 0.465 19.980 1.00 95.37 169 A 1 ATOM 1386 O O . GLY A 0 169 . 2.730 -0.171 20.894 1.00 95.37 169 A 1 ATOM 1387 N N . PHE A 0 170 . 2.192 0.007 18.727 1.00 97.24 170 A 1 ATOM 1388 C CA . PHE A 0 170 . 2.871 -1.217 18.309 1.00 97.24 170 A 1 ATOM 1389 C C . PHE A 0 170 . 4.385 -1.009 18.432 1.00 97.24 170 A 1 ATOM 1390 C CB . PHE A 0 170 . 2.480 -1.534 16.861 1.00 97.24 170 A 1 ATOM 1391 O O . PHE A 0 170 . 4.920 -0.030 17.897 1.00 97.24 170 A 1 ATOM 1392 C CG . PHE A 0 170 . 1.045 -1.951 16.578 1.00 97.24 170 A 1 ATOM 1393 C CD1 . PHE A 0 170 . 0.008 -1.825 17.528 1.00 97.24 170 A 1 ATOM 1394 C CD2 . PHE A 0 170 . 0.743 -2.459 15.301 1.00 97.24 170 A 1 ATOM 1395 C CE1 . PHE A 0 170 . -1.312 -2.166 17.189 1.00 97.24 170 A 1 ATOM 1396 C CE2 . PHE A 0 170 . -0.578 -2.788 14.962 1.00 97.24 170 A 1 ATOM 1397 C CZ . PHE A 0 170 . -1.609 -2.641 15.903 1.00 97.24 170 A 1 ATOM 1398 N N . THR A 0 171 . 5.072 -1.920 19.118 1.00 95.61 171 A 1 ATOM 1399 C CA . THR A 0 171 . 6.505 -1.817 19.455 1.00 95.61 171 A 1 ATOM 1400 C C . THR A 0 171 . 7.378 -2.830 18.722 1.00 95.61 171 A 1 ATOM 1401 C CB . THR A 0 171 . 6.720 -1.996 20.963 1.00 95.61 171 A 1 ATOM 1402 O O . THR A 0 171 . 8.602 -2.798 18.837 1.00 95.61 171 A 1 ATOM 1403 C CG2 . THR A 0 171 . 6.066 -0.887 21.783 1.00 95.61 171 A 1 ATOM 1404 O OG1 . THR A 0 171 . 6.151 -3.218 21.373 1.00 95.61 171 A 1 ATOM 1405 N N . GLN A 0 172 . 6.783 -3.741 17.956 1.00 96.85 172 A 1 ATOM 1406 C CA . GLN A 0 172 . 7.532 -4.708 17.174 1.00 96.85 172 A 1 ATOM 1407 C C . GLN A 0 172 . 8.286 -4.036 16.024 1.00 96.85 172 A 1 ATOM 1408 C CB . GLN A 0 172 . 6.664 -5.892 16.709 1.00 96.85 172 A 1 ATOM 1409 O O . GLN A 0 172 . 7.845 -3.042 15.420 1.00 96.85 172 A 1 ATOM 1410 C CG . GLN A 0 172 . 5.657 -5.626 15.577 1.00 96.85 172 A 1 ATOM 1411 C CD . GLN A 0 172 . 4.347 -5.000 16.037 1.00 96.85 172 A 1 ATOM 1412 N NE2 . GLN A 0 172 . 3.269 -5.281 15.348 1.00 96.85 172 A 1 ATOM 1413 O OE1 . GLN A 0 172 . 4.286 -4.233 16.987 1.00 96.85 172 A 1 ATOM 1414 N N . ARG A 0 173 . 9.430 -4.638 15.690 1.00 98.12 173 A 1 ATOM 1415 C CA . ARG A 0 173 . 10.166 -4.305 14.476 1.00 98.12 173 A 1 ATOM 1416 C C . ARG A 0 173 . 9.377 -4.783 13.262 1.00 98.12 173 A 1 ATOM 1417 C CB . ARG A 0 173 . 11.583 -4.892 14.523 1.00 98.12 173 A 1 ATOM 1418 O O . ARG A 0 173 . 8.959 -5.934 13.221 1.00 98.12 173 A 1 ATOM 1419 C CG . ARG A 0 173 . 12.356 -4.632 13.217 1.00 98.12 173 A 1 ATOM 1420 C CD . ARG A 0 173 . 13.826 -5.055 13.302 1.00 98.12 173 A 1 ATOM 1421 N NE . ARG A 0 173 . 14.588 -4.247 14.276 1.00 98.12 173 A 1 ATOM 1422 N NH1 . ARG A 0 173 . 14.814 -2.324 13.015 1.00 98.12 173 A 1 ATOM 1423 N NH2 . ARG A 0 173 . 15.613 -2.389 15.094 1.00 98.12 173 A 1 ATOM 1424 C CZ . ARG A 0 173 . 14.999 -2.998 14.119 1.00 98.12 173 A 1 ATOM 1425 N N . ILE A 0 174 . 9.236 -3.913 12.267 1.00 98.63 174 A 1 ATOM 1426 C CA . ILE A 0 174 . 8.561 -4.241 11.008 1.00 98.63 174 A 1 ATOM 1427 C C . ILE A 0 174 . 9.606 -4.350 9.899 1.00 98.63 174 A 1 ATOM 1428 C CB . ILE A 0 174 . 7.444 -3.226 10.688 1.00 98.63 174 A 1 ATOM 1429 O O . ILE A 0 174 . 10.380 -3.423 9.665 1.00 98.63 174 A 1 ATOM 1430 C CG1 . ILE A 0 174 . 6.366 -3.201 11.801 1.00 98.63 174 A 1 ATOM 1431 C CG2 . ILE A 0 174 . 6.777 -3.602 9.351 1.00 98.63 174 A 1 ATOM 1432 C CD1 . ILE A 0 174 . 5.512 -1.928 11.784 1.00 98.63 174 A 1 ATOM 1433 N N . VAL A 0 175 . 9.623 -5.479 9.203 1.00 98.77 175 A 1 ATOM 1434 C CA . VAL A 0 175 . 10.481 -5.738 8.049 1.00 98.77 175 A 1 ATOM 1435 C C . VAL A 0 175 . 9.613 -5.792 6.802 1.00 98.77 175 A 1 ATOM 1436 C CB . VAL A 0 175 . 11.290 -7.034 8.227 1.00 98.77 175 A 1 ATOM 1437 O O . VAL A 0 175 . 8.705 -6.614 6.708 1.00 98.77 175 A 1 ATOM 1438 C CG1 . VAL A 0 175 . 12.226 -7.257 7.032 1.00 98.77 175 A 1 ATOM 1439 C CG2 . VAL A 0 175 . 12.153 -6.978 9.497 1.00 98.77 175 A 1 ATOM 1440 N N . TYR A 0 176 . 9.912 -4.932 5.837 1.00 98.83 176 A 1 ATOM 1441 C CA . TYR A 0 176 . 9.273 -4.932 4.532 1.00 98.83 176 A 1 ATOM 1442 C C . TYR A 0 176 . 10.139 -5.635 3.497 1.00 98.83 176 A 1 ATOM 1443 C CB . TYR A 0 176 . 8.948 -3.508 4.090 1.00 98.83 176 A 1 ATOM 1444 O O . TYR A 0 176 . 11.309 -5.295 3.332 1.00 98.83 176 A 1 ATOM 1445 C CG . TYR A 0 176 . 7.740 -2.951 4.797 1.00 98.83 176 A 1 ATOM 1446 C CD1 . TYR A 0 176 . 6.461 -3.168 4.252 1.00 98.83 176 A 1 ATOM 1447 C CD2 . TYR A 0 176 . 7.900 -2.234 5.996 1.00 98.83 176 A 1 ATOM 1448 C CE1 . TYR A 0 176 . 5.335 -2.611 4.879 1.00 98.83 176 A 1 ATOM 1449 C CE2 . TYR A 0 176 . 6.777 -1.674 6.625 1.00 98.83 176 A 1 ATOM 1450 O OH . TYR A 0 176 . 4.447 -1.217 6.584 1.00 98.83 176 A 1 ATOM 1451 C CZ . TYR A 0 176 . 5.505 -1.848 6.047 1.00 98.83 176 A 1 ATOM 1452 N N . PHE A 0 177 . 9.531 -6.551 2.751 1.00 98.76 177 A 1 ATOM 1453 C CA . PHE A 0 177 . 10.038 -7.071 1.487 1.00 98.76 177 A 1 ATOM 1454 C C . PHE A 0 177 . 9.290 -6.365 0.355 1.00 98.76 177 A 1 ATOM 1455 C CB . PHE A 0 177 . 9.875 -8.590 1.449 1.00 98.76 177 A 1 ATOM 1456 O O . PHE A 0 177 . 8.189 -6.746 -0.039 1.00 98.76 177 A 1 ATOM 1457 C CG . PHE A 0 177 . 10.574 -9.311 2.583 1.00 98.76 177 A 1 ATOM 1458 C CD1 . PHE A 0 177 . 11.976 -9.430 2.588 1.00 98.76 177 A 1 ATOM 1459 C CD2 . PHE A 0 177 . 9.819 -9.864 3.634 1.00 98.76 177 A 1 ATOM 1460 C CE1 . PHE A 0 177 . 12.621 -10.108 3.637 1.00 98.76 177 A 1 ATOM 1461 C CE2 . PHE A 0 177 . 10.464 -10.552 4.675 1.00 98.76 177 A 1 ATOM 1462 C CZ . PHE A 0 177 . 11.864 -10.673 4.679 1.00 98.76 177 A 1 ATOM 1463 N N . ALA A 0 178 . 9.876 -5.272 -0.108 1.00 98.81 178 A 1 ATOM 1464 C CA . ALA A 0 178 . 9.322 -4.378 -1.103 1.00 98.81 178 A 1 ATOM 1465 C C . ALA A 0 178 . 9.736 -4.836 -2.511 1.00 98.81 178 A 1 ATOM 1466 C CB . ALA A 0 178 . 9.814 -2.976 -0.734 1.00 98.81 178 A 1 ATOM 1467 O O . ALA A 0 178 . 10.926 -4.948 -2.816 1.00 98.81 178 A 1 ATOM 1468 N N . ILE A 0 179 . 8.758 -5.107 -3.371 1.00 98.54 179 A 1 ATOM 1469 C CA . ILE A 0 179 . 8.966 -5.614 -4.728 1.00 98.54 179 A 1 ATOM 1470 C C . ILE A 0 179 . 8.285 -4.674 -5.715 1.00 98.54 179 A 1 ATOM 1471 C CB . ILE A 0 179 . 8.465 -7.072 -4.863 1.00 98.54 179 A 1 ATOM 1472 O O . ILE A 0 179 . 7.085 -4.422 -5.631 1.00 98.54 179 A 1 ATOM 1473 C CG1 . ILE A 0 179 . 9.241 -8.004 -3.900 1.00 98.54 179 A 1 ATOM 1474 C CG2 . ILE A 0 179 . 8.628 -7.542 -6.322 1.00 98.54 179 A 1 ATOM 1475 C CD1 . ILE A 0 179 . 8.717 -9.442 -3.809 1.00 98.54 179 A 1 ATOM 1476 N N . ASP A 0 180 . 9.043 -4.175 -6.683 1.00 97.17 180 A 1 ATOM 1477 C CA . ASP A 0 180 . 8.507 -3.431 -7.823 1.00 97.17 180 A 1 ATOM 1478 C C . ASP A 0 180 . 9.343 -3.738 -9.060 1.00 97.17 180 A 1 ATOM 1479 C CB . ASP A 0 180 . 8.497 -1.923 -7.538 1.00 97.17 180 A 1 ATOM 1480 O O . ASP A 0 180 . 10.539 -3.994 -8.959 1.00 97.17 180 A 1 ATOM 1481 C CG . ASP A 0 180 . 7.510 -1.177 -8.433 1.00 97.17 180 A 1 ATOM 1482 O OD1 . ASP A 0 180 . 7.785 -1.068 -9.651 1.00 97.17 180 A 1 ATOM 1483 O OD2 . ASP A 0 180 . 6.487 -0.700 -7.899 1.00 97.17 180 A 1 ATOM 1484 N N . GLN A 0 181 . 8.746 -3.689 -10.245 1.00 95.29 181 A 1 ATOM 1485 C CA . GLN A 0 181 . 9.495 -3.885 -11.486 1.00 95.29 181 A 1 ATOM 1486 C C . GLN A 0 181 . 10.410 -2.694 -11.812 1.00 95.29 181 A 1 ATOM 1487 C CB . GLN A 0 181 . 8.514 -4.197 -12.621 1.00 95.29 181 A 1 ATOM 1488 O O . GLN A 0 181 . 11.409 -2.870 -12.506 1.00 95.29 181 A 1 ATOM 1489 C CG . GLN A 0 181 . 7.691 -2.971 -13.033 1.00 95.29 181 A 1 ATOM 1490 C CD . GLN A 0 181 . 6.415 -3.346 -13.764 1.00 95.29 181 A 1 ATOM 1491 N NE2 . GLN A 0 181 . 5.366 -2.599 -13.514 1.00 95.29 181 A 1 ATOM 1492 O OE1 . GLN A 0 181 . 6.312 -4.302 -14.528 1.00 95.29 181 A 1 ATOM 1493 N N . CYS A 0 182 . 10.086 -1.489 -11.330 1.00 95.15 182 A 1 ATOM 1494 C CA . CYS A 0 182 . 10.893 -0.300 -11.565 1.00 95.15 182 A 1 ATOM 1495 C C . CYS A 0 182 . 11.975 -0.147 -10.486 1.00 95.15 182 A 1 ATOM 1496 C CB . CYS A 0 182 . 9.975 0.920 -11.658 1.00 95.15 182 A 1 ATOM 1497 O O . CYS A 0 182 . 11.717 0.303 -9.366 1.00 95.15 182 A 1 ATOM 1498 S SG . CYS A 0 182 . 10.986 2.407 -11.913 1.00 95.15 182 A 1 ATOM 1499 N N . ALA A 0 183 . 13.225 -0.430 -10.861 1.00 96.22 183 A 1 ATOM 1500 C CA . ALA A 0 183 . 14.393 -0.280 -9.990 1.00 96.22 183 A 1 ATOM 1501 C C . ALA A 0 183 . 14.551 1.142 -9.420 1.00 96.22 183 A 1 ATOM 1502 C CB . ALA A 0 183 . 15.640 -0.653 -10.802 1.00 96.22 183 A 1 ATOM 1503 O O . ALA A 0 183 . 15.085 1.332 -8.326 1.00 96.22 183 A 1 ATOM 1504 N N . GLY A 0 184 . 14.062 2.150 -10.148 1.00 96.29 184 A 1 ATOM 1505 C CA . GLY A 0 184 . 14.166 3.557 -9.779 1.00 96.29 184 A 1 ATOM 1506 C C . GLY A 0 184 . 13.442 3.941 -8.483 1.00 96.29 184 A 1 ATOM 1507 O O . GLY A 0 184 . 13.720 5.016 -7.944 1.00 96.29 184 A 1 ATOM 1508 N N . TRP A 0 185 . 12.553 3.087 -7.968 1.00 97.76 185 A 1 ATOM 1509 C CA . TRP A 0 185 . 11.936 3.256 -6.651 1.00 97.76 185 A 1 ATOM 1510 C C . TRP A 0 185 . 12.885 2.973 -5.488 1.00 97.76 185 A 1 ATOM 1511 C CB . TRP A 0 185 . 10.716 2.353 -6.549 1.00 97.76 185 A 1 ATOM 1512 O O . TRP A 0 185 . 12.712 3.551 -4.415 1.00 97.76 185 A 1 ATOM 1513 C CG . TRP A 0 185 . 9.628 2.667 -7.521 1.00 97.76 185 A 1 ATOM 1514 C CD1 . TRP A 0 185 . 9.037 1.759 -8.319 1.00 97.76 185 A 1 ATOM 1515 C CD2 . TRP A 0 185 . 8.983 3.942 -7.824 1.00 97.76 185 A 1 ATOM 1516 C CE2 . TRP A 0 185 . 7.985 3.709 -8.818 1.00 97.76 185 A 1 ATOM 1517 C CE3 . TRP A 0 185 . 9.117 5.268 -7.350 1.00 97.76 185 A 1 ATOM 1518 N NE1 . TRP A 0 185 . 8.047 2.356 -9.068 1.00 97.76 185 A 1 ATOM 1519 C CH2 . TRP A 0 185 . 7.354 6.045 -8.850 1.00 97.76 185 A 1 ATOM 1520 C CZ2 . TRP A 0 185 . 7.161 4.731 -9.301 1.00 97.76 185 A 1 ATOM 1521 C CZ3 . TRP A 0 185 . 8.330 6.309 -7.875 1.00 97.76 185 A 1 ATOM 1522 N N . GLY A 0 186 . 13.937 2.177 -5.706 1.00 98.16 186 A 1 ATOM 1523 C CA . GLY A 0 186 . 14.904 1.820 -4.667 1.00 98.16 186 A 1 ATOM 1524 C C . GLY A 0 186 . 15.522 3.035 -3.969 1.00 98.16 186 A 1 ATOM 1525 O O . GLY A 0 186 . 15.690 3.016 -2.756 1.00 98.16 186 A 1 ATOM 1526 N N . ASN A 0 187 . 15.756 4.138 -4.690 1.00 97.60 187 A 1 ATOM 1527 C CA . ASN A 0 187 . 16.282 5.378 -4.102 1.00 97.60 187 A 1 ATOM 1528 C C . ASN A 0 187 . 15.318 6.019 -3.087 1.00 97.60 187 A 1 ATOM 1529 C CB . ASN A 0 187 . 16.602 6.374 -5.232 1.00 97.60 187 A 1 ATOM 1530 O O . ASN A 0 187 . 15.759 6.589 -2.091 1.00 97.60 187 A 1 ATOM 1531 C CG . ASN A 0 187 . 17.778 5.959 -6.095 1.00 97.60 187 A 1 ATOM 1532 N ND2 . ASN A 0 187 . 17.962 6.594 -7.228 1.00 97.60 187 A 1 ATOM 1533 O OD1 . ASN A 0 187 . 18.554 5.081 -5.774 1.00 97.60 187 A 1 ATOM 1534 N N . TYR A 0 188 . 14.009 5.925 -3.331 1.00 98.53 188 A 1 ATOM 1535 C CA . TYR A 0 188 . 12.966 6.471 -2.458 1.00 98.53 188 A 1 ATOM 1536 C C . TYR A 0 188 . 12.867 5.639 -1.176 1.00 98.53 188 A 1 ATOM 1537 C CB . TYR A 0 188 . 11.619 6.491 -3.207 1.00 98.53 188 A 1 ATOM 1538 O O . TYR A 0 188 . 12.898 6.180 -0.071 1.00 98.53 188 A 1 ATOM 1539 C CG . TYR A 0 188 . 11.572 7.409 -4.419 1.00 98.53 188 A 1 ATOM 1540 C CD1 . TYR A 0 188 . 10.875 8.623 -4.333 1.00 98.53 188 A 1 ATOM 1541 C CD2 . TYR A 0 188 . 12.207 7.061 -5.627 1.00 98.53 188 A 1 ATOM 1542 C CE1 . TYR A 0 188 . 10.865 9.527 -5.410 1.00 98.53 188 A 1 ATOM 1543 C CE2 . TYR A 0 188 . 12.188 7.949 -6.720 1.00 98.53 188 A 1 ATOM 1544 O OH . TYR A 0 188 . 11.522 10.074 -7.638 1.00 98.53 188 A 1 ATOM 1545 C CZ . TYR A 0 188 . 11.531 9.193 -6.606 1.00 98.53 188 A 1 ATOM 1546 N N . LEU A 0 189 . 12.836 4.314 -1.337 1.00 98.68 189 A 1 ATOM 1547 C CA . LEU A 0 189 . 12.764 3.358 -0.234 1.00 98.68 189 A 1 ATOM 1548 C C . LEU A 0 189 . 14.039 3.373 0.620 1.00 98.68 189 A 1 ATOM 1549 C CB . LEU A 0 189 . 12.492 1.962 -0.815 1.00 98.68 189 A 1 ATOM 1550 O O . LEU A 0 189 . 13.952 3.351 1.842 1.00 98.68 189 A 1 ATOM 1551 C CG . LEU A 0 189 . 11.163 1.855 -1.587 1.00 98.68 189 A 1 ATOM 1552 C CD1 . LEU A 0 189 . 11.070 0.481 -2.235 1.00 98.68 189 A 1 ATOM 1553 C CD2 . LEU A 0 189 . 9.945 2.056 -0.689 1.00 98.68 189 A 1 ATOM 1554 N N . ALA A 0 190 . 15.215 3.509 0.002 1.00 98.43 190 A 1 ATOM 1555 C CA . ALA A 0 190 . 16.478 3.655 0.721 1.00 98.43 190 A 1 ATOM 1556 C C . ALA A 0 190 . 16.551 4.973 1.510 1.00 98.43 190 A 1 ATOM 1557 C CB . ALA A 0 190 . 17.629 3.550 -0.285 1.00 98.43 190 A 1 ATOM 1558 O O . ALA A 0 190 . 17.070 4.992 2.624 1.00 98.43 190 A 1 ATOM 1559 N N . ALA A 0 191 . 16.020 6.077 0.968 1.00 98.27 191 A 1 ATOM 1560 C CA . ALA A 0 191 . 15.942 7.344 1.697 1.00 98.27 191 A 1 ATOM 1561 C C . ALA A 0 191 . 15.023 7.233 2.925 1.00 98.27 191 A 1 ATOM 1562 C CB . ALA A 0 191 . 15.481 8.451 0.739 1.00 98.27 191 A 1 ATOM 1563 O O . ALA A 0 191 . 15.372 7.731 3.997 1.00 98.27 191 A 1 ATOM 1564 N N . PHE A 0 192 . 13.881 6.555 2.776 1.00 98.63 192 A 1 ATOM 1565 C CA . PHE A 0 192 . 12.971 6.245 3.877 1.00 98.63 192 A 1 ATOM 1566 C C . PHE A 0 192 . 13.652 5.383 4.948 1.00 98.63 192 A 1 ATOM 1567 C CB . PHE A 0 192 . 11.729 5.552 3.299 1.00 98.63 192 A 1 ATOM 1568 O O . PHE A 0 192 . 13.688 5.763 6.117 1.00 98.63 192 A 1 ATOM 1569 C CG . PHE A 0 192 . 10.673 5.209 4.326 1.00 98.63 192 A 1 ATOM 1570 C CD1 . PHE A 0 192 . 10.804 4.063 5.136 1.00 98.63 192 A 1 ATOM 1571 C CD2 . PHE A 0 192 . 9.537 6.026 4.450 1.00 98.63 192 A 1 ATOM 1572 C CE1 . PHE A 0 192 . 9.813 3.749 6.081 1.00 98.63 192 A 1 ATOM 1573 C CE2 . PHE A 0 192 . 8.534 5.690 5.370 1.00 98.63 192 A 1 ATOM 1574 C CZ . PHE A 0 192 . 8.673 4.561 6.193 1.00 98.63 192 A 1 ATOM 1575 N N . ASP A 0 193 . 14.236 4.253 4.547 1.00 98.23 193 A 1 ATOM 1576 C CA . ASP A 0 193 . 14.853 3.285 5.456 1.00 98.23 193 A 1 ATOM 1577 C C . ASP A 0 193 . 16.034 3.888 6.224 1.00 98.23 193 A 1 ATOM 1578 C CB . ASP A 0 193 . 15.307 2.075 4.637 1.00 98.23 193 A 1 ATOM 1579 O O . ASP A 0 193 . 16.117 3.790 7.450 1.00 98.23 193 A 1 ATOM 1580 C CG . ASP A 0 193 . 15.780 0.953 5.555 1.00 98.23 193 A 1 ATOM 1581 O OD1 . ASP A 0 193 . 14.924 0.452 6.317 1.00 98.23 193 A 1 ATOM 1582 O OD2 . ASP A 0 193 . 16.981 0.622 5.511 1.00 98.23 193 A 1 ATOM 1583 N N . ARG A 0 194 . 16.904 4.623 5.523 1.00 97.86 194 A 1 ATOM 1584 C CA . ARG A 0 194 . 18.040 5.315 6.140 1.00 97.86 194 A 1 ATOM 1585 C C . ARG A 0 194 . 17.603 6.294 7.228 1.00 97.86 194 A 1 ATOM 1586 C CB . ARG A 0 194 . 18.834 6.030 5.040 1.00 97.86 194 A 1 ATOM 1587 O O . ARG A 0 194 . 18.303 6.426 8.227 1.00 97.86 194 A 1 ATOM 1588 C CG . ARG A 0 194 . 20.048 6.768 5.613 1.00 97.86 194 A 1 ATOM 1589 C CD . ARG A 0 194 . 20.824 7.468 4.503 1.00 97.86 194 A 1 ATOM 1590 N NE . ARG A 0 194 . 21.932 8.253 5.073 1.00 97.86 194 A 1 ATOM 1591 N NH1 . ARG A 0 194 . 22.616 9.252 3.130 1.00 97.86 194 A 1 ATOM 1592 N NH2 . ARG A 0 194 . 23.686 9.697 5.041 1.00 97.86 194 A 1 ATOM 1593 C CZ . ARG A 0 194 . 22.736 9.062 4.414 1.00 97.86 194 A 1 ATOM 1594 N N . GLN A 0 195 . 16.497 7.006 7.016 1.00 98.12 195 A 1 ATOM 1595 C CA . GLN A 0 195 . 16.010 7.999 7.970 1.00 98.12 195 A 1 ATOM 1596 C C . GLN A 0 195 . 15.301 7.346 9.162 1.00 98.12 195 A 1 ATOM 1597 C CB . GLN A 0 195 . 15.093 8.983 7.230 1.00 98.12 195 A 1 ATOM 1598 O O . GLN A 0 195 . 15.486 7.795 10.290 1.00 98.12 195 A 1 ATOM 1599 C CG . GLN A 0 195 . 14.572 10.126 8.116 1.00 98.12 195 A 1 ATOM 1600 C CD . GLN A 0 195 . 15.664 11.038 8.663 1.00 98.12 195 A 1 ATOM 1601 N NE2 . GLN A 0 195 . 15.584 11.412 9.920 1.00 98.12 195 A 1 ATOM 1602 O OE1 . GLN A 0 195 . 16.578 11.459 7.964 1.00 98.12 195 A 1 ATOM 1603 N N . TRP A 0 196 . 14.497 6.305 8.924 1.00 97.88 196 A 1 ATOM 1604 C CA . TRP A 0 196 . 13.526 5.825 9.912 1.00 97.88 196 A 1 ATOM 1605 C C . TRP A 0 196 . 13.839 4.462 10.526 1.00 97.88 196 A 1 ATOM 1606 C CB . TRP A 0 196 . 12.131 5.851 9.282 1.00 97.88 196 A 1 ATOM 1607 O O . TRP A 0 196 . 13.203 4.096 11.512 1.00 97.88 196 A 1 ATOM 1608 C CG . TRP A 0 196 . 11.702 7.195 8.785 1.00 97.88 196 A 1 ATOM 1609 C CD1 . TRP A 0 196 . 11.254 7.452 7.538 1.00 97.88 196 A 1 ATOM 1610 C CD2 . TRP A 0 196 . 11.654 8.469 9.502 1.00 97.88 196 A 1 ATOM 1611 C CE2 . TRP A 0 196 . 11.160 9.463 8.605 1.00 97.88 196 A 1 ATOM 1612 C CE3 . TRP A 0 196 . 11.985 8.903 10.805 1.00 97.88 196 A 1 ATOM 1613 N NE1 . TRP A 0 196 . 10.923 8.785 7.429 1.00 97.88 196 A 1 ATOM 1614 C CH2 . TRP A 0 196 . 11.272 11.182 10.305 1.00 97.88 196 A 1 ATOM 1615 C CZ2 . TRP A 0 196 . 10.987 10.800 8.985 1.00 97.88 196 A 1 ATOM 1616 C CZ3 . TRP A 0 196 . 11.776 10.235 11.206 1.00 97.88 196 A 1 ATOM 1617 N N . SER A 0 197 . 14.810 3.708 10.009 1.00 97.25 197 A 1 ATOM 1618 C CA . SER A 0 197 . 15.062 2.322 10.438 1.00 97.25 197 A 1 ATOM 1619 C C . SER A 0 197 . 15.293 2.149 11.943 1.00 97.25 197 A 1 ATOM 1620 C CB . SER A 0 197 . 16.255 1.722 9.687 1.00 97.25 197 A 1 ATOM 1621 O O . SER A 0 197 . 14.779 1.203 12.553 1.00 97.25 197 A 1 ATOM 1622 O OG . SER A 0 197 . 17.364 2.601 9.758 1.00 97.25 197 A 1 ATOM 1623 N N . SER A 0 198 . 16.039 3.074 12.553 1.00 94.70 198 A 1 ATOM 1624 C CA . SER A 0 198 . 16.298 3.091 13.996 1.00 94.70 198 A 1 ATOM 1625 C C . SER A 0 198 . 15.103 3.641 14.778 1.00 94.70 198 A 1 ATOM 1626 C CB . SER A 0 198 . 17.571 3.889 14.294 1.00 94.70 198 A 1 ATOM 1627 O O . SER A 0 198 . 14.544 2.941 15.620 1.00 94.70 198 A 1 ATOM 1628 O OG . SER A 0 198 . 17.907 3.765 15.660 1.00 94.70 198 A 1 ATOM 1629 N N . GLU A 0 199 . 14.668 4.861 14.450 1.00 95.61 199 A 1 ATOM 1630 C CA . GLU A 0 199 . 13.636 5.598 15.192 1.00 95.61 199 A 1 ATOM 1631 C C . GLU A 0 199 . 12.276 4.892 15.179 1.00 95.61 199 A 1 ATOM 1632 C CB . GLU A 0 199 . 13.537 7.004 14.582 1.00 95.61 199 A 1 ATOM 1633 O O . GLU A 0 199 . 11.591 4.822 16.197 1.00 95.61 199 A 1 ATOM 1634 C CG . GLU A 0 199 . 12.546 7.909 15.329 1.00 95.61 199 A 1 ATOM 1635 C CD . GLU A 0 199 . 12.501 9.335 14.764 1.00 95.61 199 A 1 ATOM 1636 O OE1 . GLU A 0 199 . 11.501 10.025 15.052 1.00 95.61 199 A 1 ATOM 1637 O OE2 . GLU A 0 199 . 13.458 9.729 14.057 1.00 95.61 199 A 1 ATOM 1638 N N . TYR A 0 200 . 11.909 4.312 14.039 1.00 96.42 200 A 1 ATOM 1639 C CA . TYR A 0 200 . 10.634 3.633 13.854 1.00 96.42 200 A 1 ATOM 1640 C C . TYR A 0 200 . 10.751 2.113 13.907 1.00 96.42 200 A 1 ATOM 1641 C CB . TYR A 0 200 . 9.968 4.124 12.563 1.00 96.42 200 A 1 ATOM 1642 O O . TYR A 0 200 . 9.754 1.448 13.638 1.00 96.42 200 A 1 ATOM 1643 C CG . TYR A 0 200 . 9.351 5.496 12.696 1.00 96.42 200 A 1 ATOM 1644 C CD1 . TYR A 0 200 . 7.969 5.607 12.909 1.00 96.42 200 A 1 ATOM 1645 C CD2 . TYR A 0 200 . 10.147 6.652 12.657 1.00 96.42 200 A 1 ATOM 1646 C CE1 . TYR A 0 200 . 7.386 6.862 13.157 1.00 96.42 200 A 1 ATOM 1647 C CE2 . TYR A 0 200 . 9.570 7.916 12.879 1.00 96.42 200 A 1 ATOM 1648 O OH . TYR A 0 200 . 7.631 9.232 13.376 1.00 96.42 200 A 1 ATOM 1649 C CZ . TYR A 0 200 . 8.193 8.022 13.142 1.00 96.42 200 A 1 ATOM 1650 N N . GLN A 0 201 . 11.914 1.544 14.245 1.00 97.11 201 A 1 ATOM 1651 C CA . GLN A 0 201 . 12.150 0.093 14.249 1.00 97.11 201 A 1 ATOM 1652 C C . GLN A 0 201 . 11.621 -0.575 12.968 1.00 97.11 201 A 1 ATOM 1653 C CB . GLN A 0 201 . 11.586 -0.558 15.521 1.00 97.11 201 A 1 ATOM 1654 O O . GLN A 0 201 . 10.825 -1.514 13.010 1.00 97.11 201 A 1 ATOM 1655 C CG . GLN A 0 201 . 12.208 -0.008 16.809 1.00 97.11 201 A 1 ATOM 1656 C CD . GLN A 0 201 . 11.594 -0.699 18.015 1.00 97.11 201 A 1 ATOM 1657 N NE2 . GLN A 0 201 . 12.337 -1.479 18.770 1.00 97.11 201 A 1 ATOM 1658 O OE1 . GLN A 0 201 . 10.419 -0.566 18.287 1.00 97.11 201 A 1 ATOM 1659 N N . VAL A 0 202 . 12.024 -0.047 11.817 1.00 98.31 202 A 1 ATOM 1660 C CA . VAL A 0 202 . 11.612 -0.542 10.499 1.00 98.31 202 A 1 ATOM 1661 C C . VAL A 0 202 . 12.840 -0.968 9.698 1.00 98.31 202 A 1 ATOM 1662 C CB . VAL A 0 202 . 10.685 0.465 9.787 1.00 98.31 202 A 1 ATOM 1663 O O . VAL A 0 202 . 13.957 -0.535 9.975 1.00 98.31 202 A 1 ATOM 1664 C CG1 . VAL A 0 202 . 11.388 1.777 9.431 1.00 98.31 202 A 1 ATOM 1665 C CG2 . VAL A 0 202 . 10.032 -0.114 8.526 1.00 98.31 202 A 1 ATOM 1666 N N . SER A 0 203 . 12.669 -1.880 8.751 1.00 98.45 203 A 1 ATOM 1667 C CA . SER A 0 203 . 13.702 -2.211 7.768 1.00 98.45 203 A 1 ATOM 1668 C C . SER A 0 203 . 13.046 -2.485 6.424 1.00 98.45 203 A 1 ATOM 1669 C CB . SER A 0 203 . 14.538 -3.410 8.223 1.00 98.45 203 A 1 ATOM 1670 O O . SER A 0 203 . 12.131 -3.305 6.358 1.00 98.45 203 A 1 ATOM 1671 O OG . SER A 0 203 . 15.123 -3.123 9.483 1.00 98.45 203 A 1 ATOM 1672 N N . VAL A 0 204 . 13.488 -1.812 5.364 1.00 98.70 204 A 1 ATOM 1673 C CA . VAL A 0 204 . 12.917 -1.958 4.017 1.00 98.70 204 A 1 ATOM 1674 C C . VAL A 0 204 . 13.929 -2.608 3.079 1.00 98.70 204 A 1 ATOM 1675 C CB . VAL A 0 204 . 12.407 -0.616 3.456 1.00 98.70 204 A 1 ATOM 1676 O O . VAL A 0 204 . 14.929 -2.007 2.696 1.00 98.70 204 A 1 ATOM 1677 C CG1 . VAL A 0 204 . 11.660 -0.836 2.133 1.00 98.70 204 A 1 ATOM 1678 C CG2 . VAL A 0 204 . 11.446 0.089 4.428 1.00 98.70 204 A 1 ATOM 1679 N N . TRP A 0 205 . 13.633 -3.835 2.662 1.00 98.43 205 A 1 ATOM 1680 C CA . TRP A 0 205 . 14.397 -4.574 1.663 1.00 98.43 205 A 1 ATOM 1681 C C . TRP A 0 205 . 13.730 -4.417 0.310 1.00 98.43 205 A 1 ATOM 1682 C CB . TRP A 0 205 . 14.469 -6.050 2.054 1.00 98.43 205 A 1 ATOM 1683 O O . TRP A 0 205 . 12.575 -4.800 0.153 1.00 98.43 205 A 1 ATOM 1684 C CG . TRP A 0 205 . 15.184 -6.290 3.338 1.00 98.43 205 A 1 ATOM 1685 C CD1 . TRP A 0 205 . 14.633 -6.197 4.568 1.00 98.43 205 A 1 ATOM 1686 C CD2 . TRP A 0 205 . 16.589 -6.612 3.542 1.00 98.43 205 A 1 ATOM 1687 C CE2 . TRP A 0 205 . 16.825 -6.703 4.946 1.00 98.43 205 A 1 ATOM 1688 C CE3 . TRP A 0 205 . 17.686 -6.833 2.682 1.00 98.43 205 A 1 ATOM 1689 N NE1 . TRP A 0 205 . 15.600 -6.442 5.523 1.00 98.43 205 A 1 ATOM 1690 C CH2 . TRP A 0 205 . 19.159 -7.227 4.591 1.00 98.43 205 A 1 ATOM 1691 C CZ2 . TRP A 0 205 . 18.088 -7.006 5.473 1.00 98.43 205 A 1 ATOM 1692 C CZ3 . TRP A 0 205 . 18.958 -7.139 3.201 1.00 98.43 205 A 1 ATOM 1693 N N . PHE A 0 206 . 14.447 -3.877 -0.671 1.00 98.68 206 A 1 ATOM 1694 C CA . PHE A 0 206 . 13.909 -3.672 -2.011 1.00 98.68 206 A 1 ATOM 1695 C C . PHE A 0 206 . 14.486 -4.674 -3.012 1.00 98.68 206 A 1 ATOM 1696 C CB . PHE A 0 206 . 14.128 -2.221 -2.443 1.00 98.68 206 A 1 ATOM 1697 O O . PHE A 0 206 . 15.704 -4.825 -3.117 1.00 98.68 206 A 1 ATOM 1698 C CG . PHE A 0 206 . 13.638 -1.945 -3.850 1.00 98.68 206 A 1 ATOM 1699 C CD1 . PHE A 0 206 . 14.554 -1.603 -4.862 1.00 98.68 206 A 1 ATOM 1700 C CD2 . PHE A 0 206 . 12.271 -2.073 -4.160 1.00 98.68 206 A 1 ATOM 1701 C CE1 . PHE A 0 206 . 14.102 -1.371 -6.173 1.00 98.68 206 A 1 ATOM 1702 C CE2 . PHE A 0 206 . 11.821 -1.846 -5.471 1.00 98.68 206 A 1 ATOM 1703 C CZ . PHE A 0 206 . 12.735 -1.495 -6.478 1.00 98.68 206 A 1 ATOM 1704 N N . LYS A 0 207 . 13.608 -5.312 -3.791 1.00 98.20 207 A 1 ATOM 1705 C CA . LYS A 0 207 . 13.967 -6.145 -4.941 1.00 98.20 207 A 1 ATOM 1706 C C . LYS A 0 207 . 13.277 -5.611 -6.192 1.00 98.20 207 A 1 ATOM 1707 C CB . LYS A 0 207 . 13.605 -7.610 -4.652 1.00 98.20 207 A 1 ATOM 1708 O O . LYS A 0 207 . 12.052 -5.550 -6.260 1.00 98.20 207 A 1 ATOM 1709 C CG . LYS A 0 207 . 13.997 -8.561 -5.798 1.00 98.20 207 A 1 ATOM 1710 C CD . LYS A 0 207 . 13.566 -10.000 -5.478 1.00 98.20 207 A 1 ATOM 1711 C CE . LYS A 0 207 . 13.870 -10.941 -6.653 1.00 98.20 207 A 1 ATOM 1712 N NZ . LYS A 0 207 . 13.328 -12.308 -6.420 1.00 98.20 207 A 1 ATOM 1713 N N . SER A 0 208 . 14.081 -5.284 -7.202 1.00 97.22 208 A 1 ATOM 1714 C CA . SER A 0 208 . 13.562 -4.938 -8.522 1.00 97.22 208 A 1 ATOM 1715 C C . SER A 0 208 . 13.164 -6.211 -9.272 1.00 97.22 208 A 1 ATOM 1716 C CB . SER A 0 208 . 14.574 -4.120 -9.319 1.00 97.22 208 A 1 ATOM 1717 O O . SER A 0 208 . 14.034 -6.935 -9.754 1.00 97.22 208 A 1 ATOM 1718 O OG . SER A 0 208 . 13.973 -3.613 -10.494 1.00 97.22 208 A 1 ATOM 1719 N N . SER A 0 209 . 11.870 -6.500 -9.371 1.00 95.81 209 A 1 ATOM 1720 C CA . SER A 0 209 . 11.343 -7.622 -10.156 1.00 95.81 209 A 1 ATOM 1721 C C . SER A 0 209 . 9.864 -7.434 -10.475 1.00 95.81 209 A 1 ATOM 1722 C CB . SER A 0 209 . 11.553 -8.970 -9.447 1.00 95.81 209 A 1 ATOM 1723 O O . SER A 0 209 . 9.111 -6.862 -9.688 1.00 95.81 209 A 1 ATOM 1724 O OG . SER A 0 209 . 11.041 -8.993 -8.129 1.00 95.81 209 A 1 ATOM 1725 N N . ARG A 0 210 . 9.431 -7.954 -11.625 1.00 94.44 210 A 1 ATOM 1726 C CA . ARG A 0 210 . 8.010 -8.053 -11.961 1.00 94.44 210 A 1 ATOM 1727 C C . ARG A 0 210 . 7.401 -9.246 -11.224 1.00 94.44 210 A 1 ATOM 1728 C CB . ARG A 0 210 . 7.861 -8.161 -13.485 1.00 94.44 210 A 1 ATOM 1729 O O . ARG A 0 210 . 8.014 -10.300 -11.191 1.00 94.44 210 A 1 ATOM 1730 C CG . ARG A 0 210 . 6.389 -8.137 -13.902 1.00 94.44 210 A 1 ATOM 1731 C CD . ARG A 0 210 . 6.249 -8.181 -15.424 1.00 94.44 210 A 1 ATOM 1732 N NE . ARG A 0 210 . 4.826 -8.212 -15.797 1.00 94.44 210 A 1 ATOM 1733 N NH1 . ARG A 0 210 . 4.495 -5.959 -16.183 1.00 94.44 210 A 1 ATOM 1734 N NH2 . ARG A 0 210 . 2.807 -7.423 -16.397 1.00 94.44 210 A 1 ATOM 1735 C CZ . ARG A 0 210 . 4.061 -7.193 -16.131 1.00 94.44 210 A 1 ATOM 1736 N N . PHE A 0 211 . 6.208 -9.063 -10.667 1.00 96.13 211 A 1 ATOM 1737 C CA . PHE A 0 211 . 5.412 -10.116 -10.036 1.00 96.13 211 A 1 ATOM 1738 C C . PHE A 0 211 . 4.127 -10.309 -10.845 1.00 96.13 211 A 1 ATOM 1739 C CB . PHE A 0 211 . 5.115 -9.698 -8.594 1.00 96.13 211 A 1 ATOM 1740 O O . PHE A 0 211 . 3.405 -9.336 -11.081 1.00 96.13 211 A 1 ATOM 1741 C CG . PHE A 0 211 . 4.354 -10.740 -7.807 1.00 96.13 211 A 1 ATOM 1742 C CD1 . PHE A 0 211 . 2.948 -10.722 -7.773 1.00 96.13 211 A 1 ATOM 1743 C CD2 . PHE A 0 211 . 5.059 -11.732 -7.104 1.00 96.13 211 A 1 ATOM 1744 C CE1 . PHE A 0 211 . 2.254 -11.669 -7.003 1.00 96.13 211 A 1 ATOM 1745 C CE2 . PHE A 0 211 . 4.362 -12.716 -6.388 1.00 96.13 211 A 1 ATOM 1746 C CZ . PHE A 0 211 . 2.960 -12.672 -6.321 1.00 96.13 211 A 1 ATOM 1747 N N . ASN A 0 212 . 3.874 -11.519 -11.337 1.00 94.36 212 A 1 ATOM 1748 C CA . ASN A 0 212 . 2.848 -11.758 -12.348 1.00 94.36 212 A 1 ATOM 1749 C C . ASN A 0 212 . 2.242 -13.167 -12.322 1.00 94.36 212 A 1 ATOM 1750 C CB . ASN A 0 212 . 3.512 -11.502 -13.713 1.00 94.36 212 A 1 ATOM 1751 O O . ASN A 0 212 . 1.078 -13.308 -12.691 1.00 94.36 212 A 1 ATOM 1752 C CG . ASN A 0 212 . 2.514 -11.250 -14.821 1.00 94.36 212 A 1 ATOM 1753 N ND2 . ASN A 0 212 . 2.144 -12.239 -15.594 1.00 94.36 212 A 1 ATOM 1754 O OD1 . ASN A 0 212 . 2.126 -10.122 -15.062 1.00 94.36 212 A 1 ATOM 1755 N N . ASN A 0 213 . 3.003 -14.205 -11.978 1.00 95.40 213 A 1 ATOM 1756 C CA . ASN A 0 213 . 2.594 -15.600 -12.173 1.00 95.40 213 A 1 ATOM 1757 C C . ASN A 0 213 . 2.916 -16.494 -10.958 1.00 95.40 213 A 1 ATOM 1758 C CB . ASN A 0 213 . 3.214 -16.085 -13.504 1.00 95.40 213 A 1 ATOM 1759 O O . ASN A 0 213 . 3.332 -16.016 -9.906 1.00 95.40 213 A 1 ATOM 1760 C CG . ASN A 0 213 . 4.731 -16.159 -13.464 1.00 95.40 213 A 1 ATOM 1761 N ND2 . ASN A 0 213 . 5.405 -15.914 -14.561 1.00 95.40 213 A 1 ATOM 1762 O OD1 . ASN A 0 213 . 5.324 -16.480 -12.457 1.00 95.40 213 A 1 ATOM 1763 N N . ARG A 0 214 . 2.661 -17.804 -11.095 1.00 95.93 214 A 1 ATOM 1764 C CA . ARG A 0 214 . 2.914 -18.803 -10.045 1.00 95.93 214 A 1 ATOM 1765 C C . ARG A 0 214 . 4.385 -18.843 -9.624 1.00 95.93 214 A 1 ATOM 1766 C CB . ARG A 0 214 . 2.432 -20.187 -10.516 1.00 95.93 214 A 1 ATOM 1767 O O . ARG A 0 214 . 4.640 -18.863 -8.426 1.00 95.93 214 A 1 ATOM 1768 C CG . ARG A 0 214 . 2.919 -21.316 -9.591 1.00 95.93 214 A 1 ATOM 1769 C CD . ARG A 0 214 . 2.427 -22.694 -10.030 1.00 95.93 214 A 1 ATOM 1770 N NE . ARG A 0 214 . 1.373 -23.229 -9.144 1.00 95.93 214 A 1 ATOM 1771 N NH1 . ARG A 0 214 . 1.860 -25.437 -9.508 1.00 95.93 214 A 1 ATOM 1772 N NH2 . ARG A 0 214 . 0.276 -24.893 -8.037 1.00 95.93 214 A 1 ATOM 1773 C CZ . ARG A 0 214 . 1.171 -24.511 -8.904 1.00 95.93 214 A 1 ATOM 1774 N N . ASP A 0 215 . 5.313 -18.838 -10.576 1.00 97.01 215 A 1 ATOM 1775 C CA . ASP A 0 215 . 6.749 -18.929 -10.288 1.00 97.01 215 A 1 ATOM 1776 C C . ASP A 0 215 . 7.179 -17.765 -9.382 1.00 97.01 215 A 1 ATOM 1777 C CB . ASP A 0 215 . 7.569 -18.928 -11.594 1.00 97.01 215 A 1 ATOM 1778 O O . ASP A 0 215 . 7.924 -17.950 -8.422 1.00 97.01 215 A 1 ATOM 1779 C CG . ASP A 0 215 . 7.166 -19.994 -12.627 1.00 97.01 215 A 1 ATOM 1780 O OD1 . ASP A 0 215 . 6.408 -20.927 -12.279 1.00 97.01 215 A 1 ATOM 1781 O OD2 . ASP A 0 215 . 7.564 -19.823 -13.802 1.00 97.01 215 A 1 ATOM 1782 N N . ASP A 0 216 . 6.619 -16.570 -9.598 1.00 97.49 216 A 1 ATOM 1783 C CA . ASP A 0 216 . 6.883 -15.414 -8.741 1.00 97.49 216 A 1 ATOM 1784 C C . ASP A 0 216 . 6.395 -15.632 -7.293 1.00 97.49 216 A 1 ATOM 1785 C CB . ASP A 0 216 . 6.247 -14.147 -9.325 1.00 97.49 216 A 1 ATOM 1786 O O . ASP A 0 216 . 7.108 -15.266 -6.354 1.00 97.49 216 A 1 ATOM 1787 C CG . ASP A 0 216 . 6.680 -13.815 -10.753 1.00 97.49 216 A 1 ATOM 1788 O OD1 . ASP A 0 216 . 7.900 -13.799 -11.014 1.00 97.49 216 A 1 ATOM 1789 O OD2 . ASP A 0 216 . 5.771 -13.463 -11.547 1.00 97.49 216 A 1 ATOM 1790 N N . VAL A 0 217 . 5.224 -16.262 -7.095 1.00 97.72 217 A 1 ATOM 1791 C CA . VAL A 0 217 . 4.672 -16.616 -5.766 1.00 97.72 217 A 1 ATOM 1792 C C . VAL A 0 217 . 5.594 -17.582 -5.019 1.00 97.72 217 A 1 ATOM 1793 C CB . VAL A 0 217 . 3.267 -17.257 -5.871 1.00 97.72 217 A 1 ATOM 1794 O O . VAL A 0 217 . 5.785 -17.447 -3.807 1.00 97.72 217 A 1 ATOM 1795 C CG1 . VAL A 0 217 . 2.705 -17.661 -4.498 1.00 97.72 217 A 1 ATOM 1796 C CG2 . VAL A 0 217 . 2.232 -16.327 -6.511 1.00 97.72 217 A 1 ATOM 1797 N N . GLU A 0 218 . 6.184 -18.545 -5.726 1.00 95.63 218 A 1 ATOM 1798 C CA . GLU A 0 218 . 7.108 -19.527 -5.147 1.00 95.63 218 A 1 ATOM 1799 C C . GLU A 0 218 . 8.396 -18.861 -4.638 1.00 95.63 218 A 1 ATOM 1800 C CB . GLU A 0 218 . 7.404 -20.634 -6.173 1.00 95.63 218 A 1 ATOM 1801 O O . GLU A 0 218 . 8.930 -19.262 -3.604 1.00 95.63 218 A 1 ATOM 1802 C CG . GLU A 0 218 . 6.152 -21.483 -6.472 1.00 95.63 218 A 1 ATOM 1803 C CD . GLU A 0 218 . 6.361 -22.571 -7.540 1.00 95.63 218 A 1 ATOM 1804 O OE1 . GLU A 0 218 . 5.345 -23.233 -7.878 1.00 95.63 218 A 1 ATOM 1805 O OE2 . GLU A 0 218 . 7.513 -22.758 -7.988 1.00 95.63 218 A 1 ATOM 1806 N N . THR A 0 219 . 8.847 -17.778 -5.284 1.00 96.49 219 A 1 ATOM 1807 C CA . THR A 0 219 . 10.049 -17.031 -4.862 1.00 96.49 219 A 1 ATOM 1808 C C . THR A 0 219 . 9.841 -16.074 -3.687 1.00 96.49 219 A 1 ATOM 1809 C CB . THR A 0 219 . 10.686 -16.236 -6.010 1.00 96.49 219 A 1 ATOM 1810 O O . THR A 0 219 . 10.820 -15.511 -3.186 1.00 96.49 219 A 1 ATOM 1811 C CG2 . THR A 0 219 . 11.019 -17.082 -7.235 1.00 96.49 219 A 1 ATOM 1812 O OG1 . THR A 0 219 . 9.919 -15.114 -6.396 1.00 96.49 219 A 1 ATOM 1813 N N . LEU A 0 220 . 8.597 -15.838 -3.256 1.00 98.19 220 A 1 ATOM 1814 C CA . LEU A 0 220 . 8.332 -14.924 -2.148 1.00 98.19 220 A 1 ATOM 1815 C C . LEU A 0 220 . 8.856 -15.490 -0.815 1.00 98.19 220 A 1 ATOM 1816 C CB . LEU A 0 220 . 6.837 -14.599 -2.049 1.00 98.19 220 A 1 ATOM 1817 O O . LEU A 0 220 . 8.829 -16.707 -0.606 1.00 98.19 220 A 1 ATOM 1818 C CG . LEU A 0 220 . 6.227 -13.776 -3.192 1.00 98.19 220 A 1 ATOM 1819 C CD1 . LEU A 0 220 . 4.744 -13.546 -2.895 1.00 98.19 220 A 1 ATOM 1820 C CD2 . LEU A 0 220 . 6.905 -12.414 -3.355 1.00 98.19 220 A 1 ATOM 1821 N N . PRO A 0 221 . 9.317 -14.632 0.113 1.00 97.31 221 A 1 ATOM 1822 C CA . PRO A 0 221 . 9.688 -15.064 1.454 1.00 97.31 221 A 1 ATOM 1823 C C . PRO A 0 221 . 8.447 -15.366 2.301 1.00 97.31 221 A 1 ATOM 1824 C CB . PRO A 0 221 . 10.506 -13.902 2.027 1.00 97.31 221 A 1 ATOM 1825 O O . PRO A 0 221 . 7.320 -14.996 1.960 1.00 97.31 221 A 1 ATOM 1826 C CG . PRO A 0 221 . 9.862 -12.680 1.375 1.00 97.31 221 A 1 ATOM 1827 C CD . PRO A 0 221 . 9.469 -13.186 -0.013 1.00 97.31 221 A 1 ATOM 1828 N N . ASP A 0 222 . 8.657 -15.996 3.452 1.00 97.54 222 A 1 ATOM 1829 C CA . ASP A 0 222 . 7.611 -16.080 4.467 1.00 97.54 222 A 1 ATOM 1830 C C . ASP A 0 222 . 7.356 -14.700 5.076 1.00 97.54 222 A 1 ATOM 1831 C CB . ASP A 0 222 . 7.969 -17.102 5.544 1.00 97.54 222 A 1 ATOM 1832 O O . ASP A 0 222 . 8.286 -13.948 5.392 1.00 97.54 222 A 1 ATOM 1833 C CG . ASP A 0 222 . 8.090 -18.519 4.991 1.00 97.54 222 A 1 ATOM 1834 O OD1 . ASP A 0 222 . 7.504 -18.790 3.912 1.00 97.54 222 A 1 ATOM 1835 O OD2 . ASP A 0 222 . 8.820 -19.279 5.660 1.00 97.54 222 A 1 ATOM 1836 N N . ALA A 0 223 . 6.080 -14.379 5.251 1.00 98.13 223 A 1 ATOM 1837 C CA . ALA A 0 223 . 5.613 -13.111 5.777 1.00 98.13 223 A 1 ATOM 1838 C C . ALA A 0 223 . 4.259 -13.297 6.459 1.00 98.13 223 A 1 ATOM 1839 C CB . ALA A 0 223 . 5.535 -12.092 4.635 1.00 98.13 223 A 1 ATOM 1840 O O . ALA A 0 223 . 3.561 -14.283 6.229 1.00 98.13 223 A 1 ATOM 1841 N N . ASP A 0 224 . 3.893 -12.327 7.282 1.00 97.98 224 A 1 ATOM 1842 C CA . ASP A 0 224 . 2.659 -12.357 8.066 1.00 97.98 224 A 1 ATOM 1843 C C . ASP A 0 224 . 1.533 -11.639 7.296 1.00 97.98 224 A 1 ATOM 1844 C CB . ASP A 0 224 . 2.964 -11.724 9.435 1.00 97.98 224 A 1 ATOM 1845 O O . ASP A 0 224 . 0.348 -11.943 7.421 1.00 97.98 224 A 1 ATOM 1846 C CG . ASP A 0 224 . 4.310 -12.180 10.034 1.00 97.98 224 A 1 ATOM 1847 O OD1 . ASP A 0 224 . 4.613 -13.397 10.042 1.00 97.98 224 A 1 ATOM 1848 O OD2 . ASP A 0 224 . 5.118 -11.279 10.370 1.00 97.98 224 A 1 ATOM 1849 N N . MET A 0 225 . 1.917 -10.705 6.424 1.00 98.42 225 A 1 ATOM 1850 C CA . MET A 0 225 . 1.003 -9.903 5.625 1.00 98.42 225 A 1 ATOM 1851 C C . MET A 0 225 . 1.573 -9.638 4.229 1.00 98.42 225 A 1 ATOM 1852 C CB . MET A 0 225 . 0.730 -8.615 6.406 1.00 98.42 225 A 1 ATOM 1853 O O . MET A 0 225 . 2.770 -9.394 4.074 1.00 98.42 225 A 1 ATOM 1854 C CG . MET A 0 225 . -0.180 -7.614 5.699 1.00 98.42 225 A 1 ATOM 1855 S SD . MET A 0 225 . -0.508 -6.192 6.769 1.00 98.42 225 A 1 ATOM 1856 C CE . MET A 0 225 . -1.333 -5.105 5.599 1.00 98.42 225 A 1 ATOM 1857 N N . ILE A 0 226 . 0.709 -9.629 3.215 1.00 98.68 226 A 1 ATOM 1858 C CA . ILE A 0 226 . 1.049 -9.188 1.856 1.00 98.68 226 A 1 ATOM 1859 C C . ILE A 0 226 . 0.091 -8.097 1.377 1.00 98.68 226 A 1 ATOM 1860 C CB . ILE A 0 226 . 1.197 -10.380 0.888 1.00 98.68 226 A 1 ATOM 1861 O O . ILE A 0 226 . -1.124 -8.167 1.576 1.00 98.68 226 A 1 ATOM 1862 C CG1 . ILE A 0 226 . 1.712 -9.921 -0.494 1.00 98.68 226 A 1 ATOM 1863 C CG2 . ILE A 0 226 . -0.092 -11.189 0.736 1.00 98.68 226 A 1 ATOM 1864 C CD1 . ILE A 0 226 . 2.067 -11.091 -1.419 1.00 98.68 226 A 1 ATOM 1865 N N . VAL A 0 227 . 0.657 -7.062 0.759 1.00 98.80 227 A 1 ATOM 1866 C CA . VAL A 0 227 . -0.043 -5.854 0.323 1.00 98.80 227 A 1 ATOM 1867 C C . VAL A 0 227 . 0.165 -5.624 -1.167 1.00 98.80 227 A 1 ATOM 1868 C CB . VAL A 0 227 . 0.421 -4.622 1.121 1.00 98.80 227 A 1 ATOM 1869 O O . VAL A 0 227 . 1.286 -5.673 -1.668 1.00 98.80 227 A 1 ATOM 1870 C CG1 . VAL A 0 227 . -0.285 -3.344 0.648 1.00 98.80 227 A 1 ATOM 1871 C CG2 . VAL A 0 227 . 0.117 -4.796 2.610 1.00 98.80 227 A 1 ATOM 1872 N N . PHE A 0 228 . -0.927 -5.295 -1.850 1.00 97.92 228 A 1 ATOM 1873 C CA . PHE A 0 228 . -0.956 -4.797 -3.219 1.00 97.92 228 A 1 ATOM 1874 C C . PHE A 0 228 . -1.666 -3.437 -3.215 1.00 97.92 228 A 1 ATOM 1875 C CB . PHE A 0 228 . -1.694 -5.808 -4.110 1.00 97.92 228 A 1 ATOM 1876 O O . PHE A 0 228 . -2.894 -3.379 -3.251 1.00 97.92 228 A 1 ATOM 1877 C CG . PHE A 0 228 . -1.070 -7.186 -4.198 1.00 97.92 228 A 1 ATOM 1878 C CD1 . PHE A 0 228 . -0.326 -7.545 -5.335 1.00 97.92 228 A 1 ATOM 1879 C CD2 . PHE A 0 228 . -1.262 -8.125 -3.165 1.00 97.92 228 A 1 ATOM 1880 C CE1 . PHE A 0 228 . 0.237 -8.829 -5.432 1.00 97.92 228 A 1 ATOM 1881 C CE2 . PHE A 0 228 . -0.688 -9.404 -3.259 1.00 97.92 228 A 1 ATOM 1882 C CZ . PHE A 0 228 . 0.071 -9.752 -4.387 1.00 97.92 228 A 1 ATOM 1883 N N . SER A 0 229 . -0.918 -2.333 -3.145 1.00 97.11 229 A 1 ATOM 1884 C CA . SER A 0 229 . -1.487 -0.975 -3.096 1.00 97.11 229 A 1 ATOM 1885 C C . SER A 0 229 . -1.290 -0.250 -4.426 1.00 97.11 229 A 1 ATOM 1886 C CB . SER A 0 229 . -0.886 -0.189 -1.931 1.00 97.11 229 A 1 ATOM 1887 O O . SER A 0 229 . -0.206 0.232 -4.736 1.00 97.11 229 A 1 ATOM 1888 O OG . SER A 0 229 . -1.579 1.036 -1.752 1.00 97.11 229 A 1 ATOM 1889 N N . PHE A 0 230 . -2.350 -0.181 -5.233 1.00 93.76 230 A 1 ATOM 1890 C CA . PHE A 0 230 . -2.353 0.332 -6.608 1.00 93.76 230 A 1 ATOM 1891 C C . PHE A 0 230 . -1.310 -0.352 -7.509 1.00 93.76 230 A 1 ATOM 1892 C CB . PHE A 0 230 . -2.282 1.866 -6.612 1.00 93.76 230 A 1 ATOM 1893 O O . PHE A 0 230 . -0.714 0.274 -8.387 1.00 93.76 230 A 1 ATOM 1894 C CG . PHE A 0 230 . -3.389 2.538 -5.822 1.00 93.76 230 A 1 ATOM 1895 C CD1 . PHE A 0 230 . -4.681 2.642 -6.371 1.00 93.76 230 A 1 ATOM 1896 C CD2 . PHE A 0 230 . -3.137 3.026 -4.527 1.00 93.76 230 A 1 ATOM 1897 C CE1 . PHE A 0 230 . -5.714 3.255 -5.636 1.00 93.76 230 A 1 ATOM 1898 C CE2 . PHE A 0 230 . -4.168 3.636 -3.794 1.00 93.76 230 A 1 ATOM 1899 C CZ . PHE A 0 230 . -5.454 3.759 -4.349 1.00 93.76 230 A 1 ATOM 1900 N N . ALA A 0 231 . -1.128 -1.659 -7.303 1.00 93.10 231 A 1 ATOM 1901 C CA . ALA A 0 231 . -0.106 -2.486 -7.944 1.00 93.10 231 A 1 ATOM 1902 C C . ALA A 0 231 . -0.457 -2.941 -9.377 1.00 93.10 231 A 1 ATOM 1903 C CB . ALA A 0 231 . 0.161 -3.677 -7.020 1.00 93.10 231 A 1 ATOM 1904 O O . ALA A 0 231 . 0.283 -3.722 -9.971 1.00 93.10 231 A 1 ATOM 1905 N N . ASN A 0 232 . -1.578 -2.474 -9.944 1.00 88.58 232 A 1 ATOM 1906 C CA . ASN A 0 232 . -2.124 -2.925 -11.229 1.00 88.58 232 A 1 ATOM 1907 C C . ASN A 0 232 . -2.353 -4.445 -11.274 1.00 88.58 232 A 1 ATOM 1908 C CB . ASN A 0 232 . -1.275 -2.414 -12.410 1.00 88.58 232 A 1 ATOM 1909 O O . ASN A 0 232 . -1.949 -5.122 -12.220 1.00 88.58 232 A 1 ATOM 1910 C CG . ASN A 0 232 . -1.195 -0.907 -12.489 1.00 88.58 232 A 1 ATOM 1911 N ND2 . ASN A 0 232 . -0.008 -0.357 -12.388 1.00 88.58 232 A 1 ATOM 1912 O OD1 . ASN A 0 232 . -2.186 -0.214 -12.677 1.00 88.58 232 A 1 ATOM 1913 N N . THR A 0 233 . -3.049 -4.971 -10.268 1.00 91.60 233 A 1 ATOM 1914 C CA . THR A 0 233 . -3.340 -6.407 -10.094 1.00 91.60 233 A 1 ATOM 1915 C C . THR A 0 233 . -4.054 -7.046 -11.288 1.00 91.60 233 A 1 ATOM 1916 C CB . THR A 0 233 . -4.178 -6.633 -8.831 1.00 91.60 233 A 1 ATOM 1917 O O . THR A 0 233 . -3.894 -8.236 -11.527 1.00 91.60 233 A 1 ATOM 1918 C CG2 . THR A 0 233 . -3.375 -6.299 -7.575 1.00 91.60 233 A 1 ATOM 1919 O OG1 . THR A 0 233 . -5.339 -5.825 -8.855 1.00 91.60 233 A 1 ATOM 1920 N N . ALA A 0 234 . -4.742 -6.250 -12.114 1.00 88.27 234 A 1 ATOM 1921 C CA . ALA A 0 234 . -5.321 -6.682 -13.390 1.00 88.27 234 A 1 ATOM 1922 C C . ALA A 0 234 . -4.318 -7.262 -14.398 1.00 88.27 234 A 1 ATOM 1923 C CB . ALA A 0 234 . -6.001 -5.470 -14.031 1.00 88.27 234 A 1 ATOM 1924 O O . ALA A 0 234 . -4.724 -7.930 -15.343 1.00 88.27 234 A 1 ATOM 1925 N N . LEU A 0 235 . -3.029 -6.952 -14.246 1.00 87.21 235 A 1 ATOM 1926 C CA . LEU A 0 235 . -1.969 -7.480 -15.102 1.00 87.21 235 A 1 ATOM 1927 C C . LEU A 0 235 . -1.436 -8.833 -14.617 1.00 87.21 235 A 1 ATOM 1928 C CB . LEU A 0 235 . -0.833 -6.445 -15.186 1.00 87.21 235 A 1 ATOM 1929 O O . LEU A 0 235 . -0.658 -9.453 -15.336 1.00 87.21 235 A 1 ATOM 1930 C CG . LEU A 0 235 . -1.234 -5.107 -15.829 1.00 87.21 235 A 1 ATOM 1931 C CD1 . LEU A 0 235 . -0.026 -4.169 -15.849 1.00 87.21 235 A 1 ATOM 1932 C CD2 . LEU A 0 235 . -1.718 -5.300 -17.266 1.00 87.21 235 A 1 ATOM 1933 N N . MET A 0 236 . -1.818 -9.268 -13.416 1.00 91.98 236 A 1 ATOM 1934 C CA . MET A 0 236 . -1.324 -10.489 -12.788 1.00 91.98 236 A 1 ATOM 1935 C C . MET A 0 236 . -2.246 -11.672 -13.106 1.00 91.98 236 A 1 ATOM 1936 C CB . MET A 0 236 . -1.180 -10.283 -11.274 1.00 91.98 236 A 1 ATOM 1937 O O . MET A 0 236 . -3.452 -11.509 -13.291 1.00 91.98 236 A 1 ATOM 1938 C CG . MET A 0 236 . -0.330 -9.067 -10.890 1.00 91.98 236 A 1 ATOM 1939 S SD . MET A 0 236 . -0.255 -8.767 -9.104 1.00 91.98 236 A 1 ATOM 1940 C CE . MET A 0 236 . 0.821 -7.311 -9.105 1.00 91.98 236 A 1 ATOM 1941 N N . ALA A 0 237 . -1.686 -12.879 -13.165 1.00 92.99 237 A 1 ATOM 1942 C CA . ALA A 0 237 . -2.458 -14.089 -13.416 1.00 92.99 237 A 1 ATOM 1943 C C . ALA A 0 237 . -3.407 -14.374 -12.244 1.00 92.99 237 A 1 ATOM 1944 C CB . ALA A 0 237 . -1.494 -15.256 -13.664 1.00 92.99 237 A 1 ATOM 1945 O O . ALA A 0 237 . -2.971 -14.489 -11.102 1.00 92.99 237 A 1 ATOM 1946 N N . SER A 0 238 . -4.697 -14.566 -12.521 1.00 92.31 238 A 1 ATOM 1947 C CA . SER A 0 238 . -5.710 -14.840 -11.489 1.00 92.31 238 A 1 ATOM 1948 C C . SER A 0 238 . -5.431 -16.109 -10.670 1.00 92.31 238 A 1 ATOM 1949 C CB . SER A 0 238 . -7.090 -14.936 -12.143 1.00 92.31 238 A 1 ATOM 1950 O O . SER A 0 238 . -5.858 -16.219 -9.524 1.00 92.31 238 A 1 ATOM 1951 O OG . SER A 0 238 . -7.086 -15.938 -13.145 1.00 92.31 238 A 1 ATOM 1952 N N . THR A 0 239 . -4.652 -17.045 -11.218 1.00 93.48 239 A 1 ATOM 1953 C CA . THR A 0 239 . -4.231 -18.285 -10.551 1.00 93.48 239 A 1 ATOM 1954 C C . THR A 0 239 . -3.325 -18.069 -9.338 1.00 93.48 239 A 1 ATOM 1955 C CB . THR A 0 239 . -3.505 -19.205 -11.543 1.00 93.48 239 A 1 ATOM 1956 O O . THR A 0 239 . -3.113 -19.012 -8.581 1.00 93.48 239 A 1 ATOM 1957 C CG2 . THR A 0 239 . -4.433 -19.686 -12.658 1.00 93.48 239 A 1 ATOM 1958 O OG1 . THR A 0 239 . -2.431 -18.518 -12.153 1.00 93.48 239 A 1 ATOM 1959 N N . ILE A 0 240 . -2.769 -16.869 -9.133 1.00 96.13 240 A 1 ATOM 1960 C CA . ILE A 0 240 . -1.920 -16.589 -7.965 1.00 96.13 240 A 1 ATOM 1961 C C . ILE A 0 240 . -2.728 -16.414 -6.679 1.00 96.13 240 A 1 ATOM 1962 C CB . ILE A 0 240 . -1.011 -15.366 -8.196 1.00 96.13 240 A 1 ATOM 1963 O O . ILE A 0 240 . -2.201 -16.684 -5.605 1.00 96.13 240 A 1 ATOM 1964 C CG1 . ILE A 0 240 . -1.816 -14.047 -8.145 1.00 96.13 240 A 1 ATOM 1965 C CG2 . ILE A 0 240 . -0.152 -15.578 -9.459 1.00 96.13 240 A 1 ATOM 1966 C CD1 . ILE A 0 240 . -1.046 -12.839 -8.658 1.00 96.13 240 A 1 ATOM 1967 N N . TRP A 0 241 . -3.989 -15.973 -6.757 1.00 96.12 241 A 1 ATOM 1968 C CA . TRP A 0 241 . -4.753 -15.591 -5.566 1.00 96.12 241 A 1 ATOM 1969 C C . TRP A 0 241 . -4.994 -16.765 -4.609 1.00 96.12 241 A 1 ATOM 1970 C CB . TRP A 0 241 . -6.045 -14.853 -5.945 1.00 96.12 241 A 1 ATOM 1971 O O . TRP A 0 241 . -4.678 -16.605 -3.429 1.00 96.12 241 A 1 ATOM 1972 C CG . TRP A 0 241 . -5.853 -13.692 -6.862 1.00 96.12 241 A 1 ATOM 1973 C CD1 . TRP A 0 241 . -6.449 -13.528 -8.063 1.00 96.12 241 A 1 ATOM 1974 C CD2 . TRP A 0 241 . -5.003 -12.525 -6.668 1.00 96.12 241 A 1 ATOM 1975 C CE2 . TRP A 0 241 . -5.102 -11.704 -7.830 1.00 96.12 241 A 1 ATOM 1976 C CE3 . TRP A 0 241 . -4.169 -12.070 -5.622 1.00 96.12 241 A 1 ATOM 1977 N NE1 . TRP A 0 241 . -6.003 -12.356 -8.643 1.00 96.12 241 A 1 ATOM 1978 C CH2 . TRP A 0 241 . -3.554 -10.089 -6.912 1.00 96.12 241 A 1 ATOM 1979 C CZ2 . TRP A 0 241 . -4.384 -10.509 -7.967 1.00 96.12 241 A 1 ATOM 1980 C CZ3 . TRP A 0 241 . -3.454 -10.863 -5.742 1.00 96.12 241 A 1 ATOM 1981 N N . PRO A 0 242 . -5.415 -17.960 -5.077 1.00 95.27 242 A 1 ATOM 1982 C CA . PRO A 0 242 . -5.530 -19.121 -4.197 1.00 95.27 242 A 1 ATOM 1983 C C . PRO A 0 242 . -4.181 -19.557 -3.603 1.00 95.27 242 A 1 ATOM 1984 C CB . PRO A 0 242 . -6.154 -20.230 -5.053 1.00 95.27 242 A 1 ATOM 1985 O O . PRO A 0 242 . -4.118 -19.960 -2.446 1.00 95.27 242 A 1 ATOM 1986 C CG . PRO A 0 242 . -6.871 -19.471 -6.168 1.00 95.27 242 A 1 ATOM 1987 C CD . PRO A 0 242 . -5.932 -18.295 -6.401 1.00 95.27 242 A 1 ATOM 1988 N N . LEU A 0 243 . -3.082 -19.438 -4.363 1.00 96.24 243 A 1 ATOM 1989 C CA . LEU A 0 243 . -1.735 -19.782 -3.882 1.00 96.24 243 A 1 ATOM 1990 C C . LEU A 0 243 . -1.275 -18.828 -2.773 1.00 96.24 243 A 1 ATOM 1991 C CB . LEU A 0 243 . -0.723 -19.751 -5.044 1.00 96.24 243 A 1 ATOM 1992 O O . LEU A 0 243 . -0.681 -19.253 -1.784 1.00 96.24 243 A 1 ATOM 1993 C CG . LEU A 0 243 . -1.045 -20.673 -6.230 1.00 96.24 243 A 1 ATOM 1994 C CD1 . LEU A 0 243 . -0.024 -20.447 -7.347 1.00 96.24 243 A 1 ATOM 1995 C CD2 . LEU A 0 243 . -1.010 -22.155 -5.852 1.00 96.24 243 A 1 ATOM 1996 N N . LEU A 0 244 . -1.575 -17.535 -2.918 1.00 97.63 244 A 1 ATOM 1997 C CA . LEU A 0 244 . -1.267 -16.534 -1.904 1.00 97.63 244 A 1 ATOM 1998 C C . LEU A 0 244 . -2.085 -16.757 -0.629 1.00 97.63 244 A 1 ATOM 1999 C CB . LEU A 0 244 . -1.487 -15.123 -2.473 1.00 97.63 244 A 1 ATOM 2000 O O . LEU A 0 244 . -1.516 -16.653 0.450 1.00 97.63 244 A 1 ATOM 2001 C CG . LEU A 0 244 . -0.459 -14.692 -3.534 1.00 97.63 244 A 1 ATOM 2002 C CD1 . LEU A 0 244 . -0.883 -13.356 -4.140 1.00 97.63 244 A 1 ATOM 2003 C CD2 . LEU A 0 244 . 0.934 -14.524 -2.930 1.00 97.63 244 A 1 ATOM 2004 N N . GLN A 0 245 . -3.371 -17.108 -0.728 1.00 95.97 245 A 1 ATOM 2005 C CA . GLN A 0 245 . -4.205 -17.418 0.446 1.00 95.97 245 A 1 ATOM 2006 C C . GLN A 0 245 . -3.720 -18.653 1.209 1.00 95.97 245 A 1 ATOM 2007 C CB . GLN A 0 245 . -5.642 -17.664 -0.002 1.00 95.97 245 A 1 ATOM 2008 O O . GLN A 0 245 . -3.798 -18.693 2.433 1.00 95.97 245 A 1 ATOM 2009 C CG . GLN A 0 245 . -6.334 -16.387 -0.479 1.00 95.97 245 A 1 ATOM 2010 C CD . GLN A 0 245 . -7.698 -16.728 -1.039 1.00 95.97 245 A 1 ATOM 2011 N NE2 . GLN A 0 245 . -8.729 -15.987 -0.709 1.00 95.97 245 A 1 ATOM 2012 O OE1 . GLN A 0 245 . -7.847 -17.669 -1.797 1.00 95.97 245 A 1 ATOM 2013 N N . GLN A 0 246 . -3.183 -19.649 0.499 1.00 94.56 246 A 1 ATOM 2014 C CA . GLN A 0 246 . -2.573 -20.820 1.132 1.00 94.56 246 A 1 ATOM 2015 C C . GLN A 0 246 . -1.291 -20.465 1.903 1.00 94.56 246 A 1 ATOM 2016 C CB . GLN A 0 246 . -2.276 -21.882 0.064 1.00 94.56 246 A 1 ATOM 2017 O O . GLN A 0 246 . -0.998 -21.103 2.912 1.00 94.56 246 A 1 ATOM 2018 C CG . GLN A 0 246 . -3.552 -22.554 -0.463 1.00 94.56 246 A 1 ATOM 2019 C CD . GLN A 0 246 . -3.297 -23.452 -1.669 1.00 94.56 246 A 1 ATOM 2020 N NE2 . GLN A 0 246 . -4.336 -23.894 -2.341 1.00 94.56 246 A 1 ATOM 2021 O OE1 . GLN A 0 246 . -2.184 -23.790 -2.039 1.00 94.56 246 A 1 ATOM 2022 N N . ARG A 0 247 . -0.526 -19.460 1.448 1.00 95.62 247 A 1 ATOM 2023 C CA . ARG A 0 247 . 0.744 -19.047 2.077 1.00 95.62 247 A 1 ATOM 2024 C C . ARG A 0 247 . 0.603 -17.969 3.144 1.00 95.62 247 A 1 ATOM 2025 C CB . ARG A 0 247 . 1.748 -18.571 1.010 1.00 95.62 247 A 1 ATOM 2026 O O . ARG A 0 247 . 1.360 -17.985 4.110 1.00 95.62 247 A 1 ATOM 2027 C CG . ARG A 0 247 . 2.760 -19.667 0.660 1.00 95.62 247 A 1 ATOM 2028 C CD . ARG A 0 247 . 3.878 -19.136 -0.250 1.00 95.62 247 A 1 ATOM 2029 N NE . ARG A 0 247 . 5.046 -18.687 0.530 1.00 95.62 247 A 1 ATOM 2030 N NH1 . ARG A 0 247 . 6.604 -18.663 -1.172 1.00 95.62 247 A 1 ATOM 2031 N NH2 . ARG A 0 247 . 7.255 -18.351 0.929 1.00 95.62 247 A 1 ATOM 2032 C CZ . ARG A 0 247 . 6.285 -18.568 0.091 1.00 95.62 247 A 1 ATOM 2033 N N . TYR A 0 248 . -0.294 -17.008 2.951 1.00 97.11 248 A 1 ATOM 2034 C CA . TYR A 0 248 . -0.332 -15.777 3.733 1.00 97.11 248 A 1 ATOM 2035 C C . TYR A 0 248 . -1.669 -15.611 4.432 1.00 97.11 248 A 1 ATOM 2036 C CB . TYR A 0 248 . -0.020 -14.561 2.855 1.00 97.11 248 A 1 ATOM 2037 O O . TYR A 0 248 . -2.734 -15.608 3.818 1.00 97.11 248 A 1 ATOM 2038 C CG . TYR A 0 248 . 1.338 -14.640 2.192 1.00 97.11 248 A 1 ATOM 2039 C CD1 . TYR A 0 248 . 2.506 -14.534 2.970 1.00 97.11 248 A 1 ATOM 2040 C CD2 . TYR A 0 248 . 1.432 -14.879 0.809 1.00 97.11 248 A 1 ATOM 2041 C CE1 . TYR A 0 248 . 3.769 -14.686 2.371 1.00 97.11 248 A 1 ATOM 2042 C CE2 . TYR A 0 248 . 2.694 -15.019 0.205 1.00 97.11 248 A 1 ATOM 2043 O OH . TYR A 0 248 . 5.071 -15.127 0.416 1.00 97.11 248 A 1 ATOM 2044 C CZ . TYR A 0 248 . 3.861 -14.935 0.990 1.00 97.11 248 A 1 ATOM 2045 N N . ARG A 0 249 . -1.587 -15.392 5.742 1.00 95.95 249 A 1 ATOM 2046 C CA . ARG A 0 249 . -2.749 -15.244 6.614 1.00 95.95 249 A 1 ATOM 2047 C C . ARG A 0 249 . -3.524 -13.961 6.362 1.00 95.95 249 A 1 ATOM 2048 C CB . ARG A 0 249 . -2.250 -15.353 8.053 1.00 95.95 249 A 1 ATOM 2049 O O . ARG A 0 249 . -4.745 -13.981 6.500 1.00 95.95 249 A 1 ATOM 2050 C CG . ARG A 0 249 . -3.287 -14.943 9.105 1.00 95.95 249 A 1 ATOM 2051 C CD . ARG A 0 249 . -2.961 -15.639 10.420 1.00 95.95 249 A 1 ATOM 2052 N NE . ARG A 0 249 . -3.519 -16.987 10.366 1.00 95.95 249 A 1 ATOM 2053 N NH1 . ARG A 0 249 . -2.628 -17.883 12.282 1.00 95.95 249 A 1 ATOM 2054 N NH2 . ARG A 0 249 . -4.004 -19.056 10.934 1.00 95.95 249 A 1 ATOM 2055 C CZ . ARG A 0 249 . -3.357 -17.970 11.205 1.00 95.95 249 A 1 ATOM 2056 N N . PHE A 0 250 . -2.839 -12.869 6.025 1.00 98.31 250 A 1 ATOM 2057 C CA . PHE A 0 250 . -3.483 -11.594 5.739 1.00 98.31 250 A 1 ATOM 2058 C C . PHE A 0 250 . -3.021 -11.011 4.404 1.00 98.31 250 A 1 ATOM 2059 C CB . PHE A 0 250 . -3.278 -10.627 6.913 1.00 98.31 250 A 1 ATOM 2060 O O . PHE A 0 250 . -1.838 -10.743 4.194 1.00 98.31 250 A 1 ATOM 2061 C CG . PHE A 0 250 . -4.087 -9.340 6.859 1.00 98.31 250 A 1 ATOM 2062 C CD1 . PHE A 0 250 . -3.558 -8.172 7.433 1.00 98.31 250 A 1 ATOM 2063 C CD2 . PHE A 0 250 . -5.380 -9.298 6.297 1.00 98.31 250 A 1 ATOM 2064 C CE1 . PHE A 0 250 . -4.307 -6.984 7.436 1.00 98.31 250 A 1 ATOM 2065 C CE2 . PHE A 0 250 . -6.116 -8.105 6.267 1.00 98.31 250 A 1 ATOM 2066 C CZ . PHE A 0 250 . -5.582 -6.947 6.849 1.00 98.31 250 A 1 ATOM 2067 N N . ILE A 0 251 . -3.973 -10.798 3.500 1.00 98.52 251 A 1 ATOM 2068 C CA . ILE A 0 251 . -3.743 -10.225 2.175 1.00 98.52 251 A 1 ATOM 2069 C C . ILE A 0 251 . -4.625 -8.996 2.029 1.00 98.52 251 A 1 ATOM 2070 C CB . ILE A 0 251 . -4.030 -11.238 1.044 1.00 98.52 251 A 1 ATOM 2071 O O . ILE A 0 251 . -5.833 -9.090 2.239 1.00 98.52 251 A 1 ATOM 2072 C CG1 . ILE A 0 251 . -3.370 -12.610 1.320 1.00 98.52 251 A 1 ATOM 2073 C CG2 . ILE A 0 251 . -3.616 -10.599 -0.299 1.00 98.52 251 A 1 ATOM 2074 C CD1 . ILE A 0 251 . -3.670 -13.681 0.278 1.00 98.52 251 A 1 ATOM 2075 N N . ILE A 0 252 . -4.041 -7.870 1.622 1.00 98.29 252 A 1 ATOM 2076 C CA . ILE A 0 252 . -4.783 -6.660 1.259 1.00 98.29 252 A 1 ATOM 2077 C C . ILE A 0 252 . -4.467 -6.292 -0.184 1.00 98.29 252 A 1 ATOM 2078 C CB . ILE A 0 252 . -4.473 -5.473 2.195 1.00 98.29 252 A 1 ATOM 2079 O O . ILE A 0 252 . -3.308 -6.110 -0.554 1.00 98.29 252 A 1 ATOM 2080 C CG1 . ILE A 0 252 . -4.678 -5.851 3.678 1.00 98.29 252 A 1 ATOM 2081 C CG2 . ILE A 0 252 . -5.349 -4.259 1.806 1.00 98.29 252 A 1 ATOM 2082 C CD1 . ILE A 0 252 . -4.444 -4.661 4.615 1.00 98.29 252 A 1 ATOM 2083 N N . VAL A 0 253 . -5.513 -6.092 -0.973 1.00 97.25 253 A 1 ATOM 2084 C CA . VAL A 0 253 . -5.442 -5.491 -2.298 1.00 97.25 253 A 1 ATOM 2085 C C . VAL A 0 253 . -6.265 -4.215 -2.298 1.00 97.25 253 A 1 ATOM 2086 C CB . VAL A 0 253 . -5.925 -6.458 -3.387 1.00 97.25 253 A 1 ATOM 2087 O O . VAL A 0 253 . -7.453 -4.229 -1.998 1.00 97.25 253 A 1 ATOM 2088 C CG1 . VAL A 0 253 . -5.750 -5.796 -4.759 1.00 97.25 253 A 1 ATOM 2089 C CG2 . VAL A 0 253 . -5.172 -7.794 -3.332 1.00 97.25 253 A 1 ATOM 2090 N N . LEU A 0 254 . -5.640 -3.106 -2.665 1.00 95.32 254 A 1 ATOM 2091 C CA . LEU A 0 254 . -6.282 -1.823 -2.905 1.00 95.32 254 A 1 ATOM 2092 C C . LEU A 0 254 . -5.985 -1.439 -4.350 1.00 95.32 254 A 1 ATOM 2093 C CB . LEU A 0 254 . -5.701 -0.811 -1.904 1.00 95.32 254 A 1 ATOM 2094 O O . LEU A 0 254 . -4.837 -1.158 -4.678 1.00 95.32 254 A 1 ATOM 2095 C CG . LEU A 0 254 . -6.248 0.612 -2.083 1.00 95.32 254 A 1 ATOM 2096 C CD1 . LEU A 0 254 . -7.654 0.728 -1.510 1.00 95.32 254 A 1 ATOM 2097 C CD2 . LEU A 0 254 . -5.367 1.598 -1.324 1.00 95.32 254 A 1 ATOM 2098 N N . ASP A 0 255 . -6.986 -1.414 -5.223 1.00 90.14 255 A 1 ATOM 2099 C CA . ASP A 0 255 . -6.754 -1.088 -6.633 1.00 90.14 255 A 1 ATOM 2100 C C . ASP A 0 255 . -7.916 -0.290 -7.237 1.00 90.14 255 A 1 ATOM 2101 C CB . ASP A 0 255 . -6.419 -2.371 -7.434 1.00 90.14 255 A 1 ATOM 2102 O O . ASP A 0 255 . -8.988 -0.124 -6.641 1.00 90.14 255 A 1 ATOM 2103 C CG . ASP A 0 255 . -5.398 -2.148 -8.566 1.00 90.14 255 A 1 ATOM 2104 O OD1 . ASP A 0 255 . -5.268 -0.996 -9.052 1.00 90.14 255 A 1 ATOM 2105 O OD2 . ASP A 0 255 . -4.724 -3.132 -8.957 1.00 90.14 255 A 1 ATOM 2106 N N . GLY A 0 256 . -7.683 0.245 -8.434 1.00 84.71 256 A 1 ATOM 2107 C CA . GLY A 0 256 . -8.742 0.842 -9.235 1.00 84.71 256 A 1 ATOM 2108 C C . GLY A 0 256 . -9.801 -0.196 -9.609 1.00 84.71 256 A 1 ATOM 2109 O O . GLY A 0 256 . -9.475 -1.349 -9.891 1.00 84.71 256 A 1 ATOM 2110 N N . ILE A 0 257 . -11.069 0.217 -9.649 1.00 74.34 257 A 1 ATOM 2111 C CA . ILE A 0 257 . -12.168 -0.665 -10.063 1.00 74.34 257 A 1 ATOM 2112 C C . ILE A 0 257 . -11.971 -1.072 -11.529 1.00 74.34 257 A 1 ATOM 2113 C CB . ILE A 0 257 . -13.543 -0.000 -9.826 1.00 74.34 257 A 1 ATOM 2114 O O . ILE A 0 257 . -11.957 -0.224 -12.422 1.00 74.34 257 A 1 ATOM 2115 C CG1 . ILE A 0 257 . -13.750 0.265 -8.319 1.00 74.34 257 A 1 ATOM 2116 C CG2 . ILE A 0 257 . -14.681 -0.904 -10.344 1.00 74.34 257 A 1 ATOM 2117 C CD1 . ILE A 0 257 . -14.957 1.145 -7.994 1.00 74.34 257 A 1 ATOM 2118 N N . LYS A 0 258 . -11.820 -2.377 -11.766 1.00 72.13 258 A 1 ATOM 2119 C CA . LYS A 0 258 . -11.781 -3.002 -13.092 1.00 72.13 258 A 1 ATOM 2120 C C . LYS A 0 258 . -12.601 -4.285 -13.040 1.00 72.13 258 A 1 ATOM 2121 C CB . LYS A 0 258 . -10.331 -3.316 -13.497 1.00 72.13 258 A 1 ATOM 2122 O O . LYS A 0 258 . -12.294 -5.159 -12.233 1.00 72.13 258 A 1 ATOM 2123 C CG . LYS A 0 258 . -9.463 -2.065 -13.710 1.00 72.13 258 A 1 ATOM 2124 C CD . LYS A 0 258 . -8.055 -2.487 -14.138 1.00 72.13 258 A 1 ATOM 2125 C CE . LYS A 0 258 . -7.115 -1.288 -14.268 1.00 72.13 258 A 1 ATOM 2126 N NZ . LYS A 0 258 . -5.808 -1.692 -14.841 1.00 72.13 258 A 1 ATOM 2127 N N . GLU A 0 259 . -13.609 -4.398 -13.902 1.00 68.20 259 A 1 ATOM 2128 C CA . GLU A 0 259 . -14.558 -5.524 -13.908 1.00 68.20 259 A 1 ATOM 2129 C C . GLU A 0 259 . -13.850 -6.885 -13.977 1.00 68.20 259 A 1 ATOM 2130 C CB . GLU A 0 259 . -15.531 -5.364 -15.086 1.00 68.20 259 A 1 ATOM 2131 O O . GLU A 0 259 . -14.118 -7.748 -13.151 1.00 68.20 259 A 1 ATOM 2132 C CG . GLU A 0 259 . -16.458 -4.148 -14.906 1.00 68.20 259 A 1 ATOM 2133 C CD . GLU A 0 259 . -17.385 -3.904 -16.109 1.00 68.20 259 A 1 ATOM 2134 O OE1 . GLU A 0 259 . -18.177 -2.941 -16.015 1.00 68.20 259 A 1 ATOM 2135 O OE2 . GLU A 0 259 . -17.236 -4.612 -17.129 1.00 68.20 259 A 1 ATOM 2136 N N . VAL A 0 260 . -12.843 -7.024 -14.852 1.00 67.15 260 A 1 ATOM 2137 C CA . VAL A 0 260 . -12.073 -8.274 -15.050 1.00 67.15 260 A 1 ATOM 2138 C C . VAL A 0 260 . -11.413 -8.822 -13.774 1.00 67.15 260 A 1 ATOM 2139 C CB . VAL A 0 260 . -11.022 -8.057 -16.162 1.00 67.15 260 A 1 ATOM 2140 O O . VAL A 0 260 . -11.107 -10.008 -13.672 1.00 67.15 260 A 1 ATOM 2141 C CG1 . VAL A 0 260 . -9.831 -7.186 -15.728 1.00 67.15 260 A 1 ATOM 2142 C CG2 . VAL A 0 260 . -10.485 -9.373 -16.729 1.00 67.15 260 A 1 ATOM 2143 N N . VAL A 0 261 . -11.170 -7.958 -12.790 1.00 73.47 261 A 1 ATOM 2144 C CA . VAL A 0 261 . -10.457 -8.311 -11.561 1.00 73.47 261 A 1 ATOM 2145 C C . VAL A 0 261 . -11.416 -8.708 -10.439 1.00 73.47 261 A 1 ATOM 2146 C CB . VAL A 0 261 . -9.552 -7.142 -11.151 1.00 73.47 261 A 1 ATOM 2147 O O . VAL A 0 261 . -11.040 -9.496 -9.572 1.00 73.47 261 A 1 ATOM 2148 C CG1 . VAL A 0 261 . -8.684 -7.513 -9.968 1.00 73.47 261 A 1 ATOM 2149 C CG2 . VAL A 0 261 . -8.599 -6.735 -12.269 1.00 73.47 261 A 1 ATOM 2150 N N . VAL A 0 262 . -12.654 -8.201 -10.467 1.00 77.39 262 A 1 ATOM 2151 C CA . VAL A 0 262 . -13.668 -8.478 -9.439 1.00 77.39 262 A 1 ATOM 2152 C C . VAL A 0 262 . -13.912 -9.982 -9.347 1.00 77.39 262 A 1 ATOM 2153 C CB . VAL A 0 262 . -14.985 -7.731 -9.738 1.00 77.39 262 A 1 ATOM 2154 O O . VAL A 0 262 . -13.765 -10.556 -8.270 1.00 77.39 262 A 1 ATOM 2155 C CG1 . VAL A 0 262 . -16.056 -8.047 -8.688 1.00 77.39 262 A 1 ATOM 2156 C CG2 . VAL A 0 262 . -14.823 -6.203 -9.766 1.00 77.39 262 A 1 ATOM 2157 N N . ASP A 0 263 . -14.168 -10.627 -10.486 1.00 81.52 263 A 1 ATOM 2158 C CA . ASP A 0 263 . -14.437 -12.066 -10.536 1.00 81.52 263 A 1 ATOM 2159 C C . ASP A 0 263 . -13.239 -12.880 -10.044 1.00 81.52 263 A 1 ATOM 2160 C CB . ASP A 0 263 . -14.790 -12.480 -11.973 1.00 81.52 263 A 1 ATOM 2161 O O . ASP A 0 263 . -13.406 -13.862 -9.330 1.00 81.52 263 A 1 ATOM 2162 C CG . ASP A 0 263 . -16.081 -11.845 -12.500 1.00 81.52 263 A 1 ATOM 2163 O OD1 . ASP A 0 263 . -16.869 -11.335 -11.673 1.00 81.52 263 A 1 ATOM 2164 O OD2 . ASP A 0 263 . -16.242 -11.866 -13.738 1.00 81.52 263 A 1 ATOM 2165 N N . SER A 0 264 . -12.012 -12.452 -10.360 1.00 84.67 264 A 1 ATOM 2166 C CA . SER A 0 264 . -10.798 -13.160 -9.934 1.00 84.67 264 A 1 ATOM 2167 C C . SER A 0 264 . -10.650 -13.200 -8.410 1.00 84.67 264 A 1 ATOM 2168 C CB . SER A 0 264 . -9.553 -12.517 -10.547 1.00 84.67 264 A 1 ATOM 2169 O O . SER A 0 264 . -10.302 -14.242 -7.858 1.00 84.67 264 A 1 ATOM 2170 O OG . SER A 0 264 . -9.547 -12.660 -11.956 1.00 84.67 264 A 1 ATOM 2171 N N . PHE A 0 265 . -10.928 -12.088 -7.724 1.00 89.62 265 A 1 ATOM 2172 C CA . PHE A 0 265 . -10.835 -12.018 -6.264 1.00 89.62 265 A 1 ATOM 2173 C C . PHE A 0 265 . -12.000 -12.713 -5.566 1.00 89.62 265 A 1 ATOM 2174 C CB . PHE A 0 265 . -10.749 -10.552 -5.828 1.00 89.62 265 A 1 ATOM 2175 O O . PHE A 0 265 . -11.777 -13.458 -4.611 1.00 89.62 265 A 1 ATOM 2176 C CG . PHE A 0 265 . -9.401 -9.923 -6.081 1.00 89.62 265 A 1 ATOM 2177 C CD1 . PHE A 0 265 . -8.241 -10.504 -5.542 1.00 89.62 265 A 1 ATOM 2178 C CD2 . PHE A 0 265 . -9.304 -8.724 -6.802 1.00 89.62 265 A 1 ATOM 2179 C CE1 . PHE A 0 265 . -6.990 -9.928 -5.793 1.00 89.62 265 A 1 ATOM 2180 C CE2 . PHE A 0 265 . -8.047 -8.128 -7.010 1.00 89.62 265 A 1 ATOM 2181 C CZ . PHE A 0 265 . -6.885 -8.764 -6.563 1.00 89.62 265 A 1 ATOM 2182 N N . LEU A 0 266 . -13.226 -12.507 -6.052 1.00 86.73 266 A 1 ATOM 2183 C CA . LEU A 0 266 . -14.410 -13.131 -5.464 1.00 86.73 266 A 1 ATOM 2184 C C . LEU A 0 266 . -14.389 -14.654 -5.642 1.00 86.73 266 A 1 ATOM 2185 C CB . LEU A 0 266 . -15.680 -12.516 -6.071 1.00 86.73 266 A 1 ATOM 2186 O O . LEU A 0 266 . -14.652 -15.374 -4.683 1.00 86.73 266 A 1 ATOM 2187 C CG . LEU A 0 266 . -15.906 -11.027 -5.744 1.00 86.73 266 A 1 ATOM 2188 C CD1 . LEU A 0 266 . -17.232 -10.582 -6.359 1.00 86.73 266 A 1 ATOM 2189 C CD2 . LEU A 0 266 . -15.951 -10.740 -4.244 1.00 86.73 266 A 1 ATOM 2190 N N . ASN A 0 267 . -13.975 -15.154 -6.812 1.00 88.60 267 A 1 ATOM 2191 C CA . ASN A 0 267 . -13.809 -16.594 -7.045 1.00 88.60 267 A 1 ATOM 2192 C C . ASN A 0 267 . -12.707 -17.207 -6.171 1.00 88.60 267 A 1 ATOM 2193 C CB . ASN A 0 267 . -13.505 -16.850 -8.530 1.00 88.60 267 A 1 ATOM 2194 O O . ASN A 0 267 . -12.788 -18.381 -5.821 1.00 88.60 267 A 1 ATOM 2195 C CG . ASN A 0 267 . -14.689 -16.585 -9.442 1.00 88.60 267 A 1 ATOM 2196 N ND2 . ASN A 0 267 . -14.451 -16.323 -10.705 1.00 88.60 267 A 1 ATOM 2197 O OD1 . ASN A 0 267 . -15.841 -16.645 -9.055 1.00 88.60 267 A 1 ATOM 2198 N N . ALA A 0 268 . -11.690 -16.426 -5.799 1.00 89.97 268 A 1 ATOM 2199 C CA . ALA A 0 268 . -10.689 -16.847 -4.825 1.00 89.97 268 A 1 ATOM 2200 C C . ALA A 0 268 . -11.189 -16.734 -3.369 1.00 89.97 268 A 1 ATOM 2201 C CB . ALA A 0 268 . -9.398 -16.060 -5.083 1.00 89.97 268 A 1 ATOM 2202 O O . ALA A 0 268 . -10.507 -17.172 -2.456 1.00 89.97 268 A 1 ATOM 2203 N N . GLY A 0 269 . -12.363 -16.159 -3.098 1.00 91.84 269 A 1 ATOM 2204 C CA . GLY A 0 269 . -12.892 -16.022 -1.736 1.00 91.84 269 A 1 ATOM 2205 C C . GLY A 0 269 . -12.328 -14.832 -0.955 1.00 91.84 269 A 1 ATOM 2206 O O . GLY A 0 269 . -12.309 -14.848 0.277 1.00 91.84 269 A 1 ATOM 2207 N N . PHE A 0 270 . -11.846 -13.795 -1.645 1.00 95.74 270 A 1 ATOM 2208 C CA . PHE A 0 270 . -11.575 -12.510 -1.001 1.00 95.74 270 A 1 ATOM 2209 C C . PHE A 0 270 . -12.892 -11.823 -0.642 1.00 95.74 270 A 1 ATOM 2210 C CB . PHE A 0 270 . -10.741 -11.598 -1.905 1.00 95.74 270 A 1 ATOM 2211 O O . PHE A 0 270 . -13.843 -11.828 -1.423 1.00 95.74 270 A 1 ATOM 2212 C CG . PHE A 0 270 . -9.262 -11.925 -1.961 1.00 95.74 270 A 1 ATOM 2213 C CD1 . PHE A 0 270 . -8.324 -10.992 -1.487 1.00 95.74 270 A 1 ATOM 2214 C CD2 . PHE A 0 270 . -8.813 -13.156 -2.475 1.00 95.74 270 A 1 ATOM 2215 C CE1 . PHE A 0 270 . -6.953 -11.288 -1.509 1.00 95.74 270 A 1 ATOM 2216 C CE2 . PHE A 0 270 . -7.441 -13.460 -2.484 1.00 95.74 270 A 1 ATOM 2217 C CZ . PHE A 0 270 . -6.509 -12.526 -2.003 1.00 95.74 270 A 1 ATOM 2218 N N . LYS A 0 271 . -12.917 -11.166 0.517 1.00 94.86 271 A 1 ATOM 2219 C CA . LYS A 0 271 . -13.951 -10.182 0.844 1.00 94.86 271 A 1 ATOM 2220 C C . LYS A 0 271 . -13.666 -8.893 0.091 1.00 94.86 271 A 1 ATOM 2221 C CB . LYS A 0 271 . -13.957 -9.918 2.349 1.00 94.86 271 A 1 ATOM 2222 O O . LYS A 0 271 . -12.499 -8.551 -0.100 1.00 94.86 271 A 1 ATOM 2223 C CG . LYS A 0 271 . -14.436 -11.129 3.160 1.00 94.86 271 A 1 ATOM 2224 C CD . LYS A 0 271 . -14.439 -10.742 4.639 1.00 94.86 271 A 1 ATOM 2225 C CE . LYS A 0 271 . -14.998 -11.833 5.550 1.00 94.86 271 A 1 ATOM 2226 N NZ . LYS A 0 271 . -15.131 -11.318 6.938 1.00 94.86 271 A 1 ATOM 2227 N N . ASP A 0 272 . -14.702 -8.160 -0.291 1.00 93.03 272 A 1 ATOM 2228 C CA . ASP A 0 272 . -14.566 -6.912 -1.026 1.00 93.03 272 A 1 ATOM 2229 C C . ASP A 0 272 . -15.285 -5.743 -0.345 1.00 93.03 272 A 1 ATOM 2230 C CB . ASP A 0 272 . -14.998 -7.123 -2.477 1.00 93.03 272 A 1 ATOM 2231 O O . ASP A 0 272 . -16.355 -5.882 0.236 1.00 93.03 272 A 1 ATOM 2232 C CG . ASP A 0 272 . -16.513 -7.255 -2.664 1.00 93.03 272 A 1 ATOM 2233 O OD1 . ASP A 0 272 . -17.127 -8.076 -1.959 1.00 93.03 272 A 1 ATOM 2234 O OD2 . ASP A 0 272 . -17.021 -6.572 -3.588 1.00 93.03 272 A 1 ATOM 2235 N N . ILE A 0 273 . -14.675 -4.561 -0.420 1.00 91.72 273 A 1 ATOM 2236 C CA . ILE A 0 273 . -15.216 -3.325 0.140 1.00 91.72 273 A 1 ATOM 2237 C C . ILE A 0 273 . -14.997 -2.204 -0.870 1.00 91.72 273 A 1 ATOM 2238 C CB . ILE A 0 273 . -14.580 -2.966 1.506 1.00 91.72 273 A 1 ATOM 2239 O O . ILE A 0 273 . -13.867 -1.896 -1.258 1.00 91.72 273 A 1 ATOM 2240 C CG1 . ILE A 0 273 . -14.508 -4.160 2.488 1.00 91.72 273 A 1 ATOM 2241 C CG2 . ILE A 0 273 . -15.362 -1.781 2.106 1.00 91.72 273 A 1 ATOM 2242 C CD1 . ILE A 0 273 . -13.713 -3.848 3.762 1.00 91.72 273 A 1 ATOM 2243 N N . THR A 0 274 . -16.067 -1.528 -1.275 1.00 91.00 274 A 1 ATOM 2244 C CA . THR A 0 274 . -15.945 -0.285 -2.047 1.00 91.00 274 A 1 ATOM 2245 C C . THR A 0 274 . -15.428 0.814 -1.125 1.00 91.00 274 A 1 ATOM 2246 C CB . THR A 0 274 . -17.285 0.104 -2.681 1.00 91.00 274 A 1 ATOM 2247 O O . THR A 0 274 . -16.118 1.186 -0.178 1.00 91.00 274 A 1 ATOM 2248 C CG2 . THR A 0 274 . -17.178 1.369 -3.531 1.00 91.00 274 A 1 ATOM 2249 O OG1 . THR A 0 274 . -17.684 -0.937 -3.540 1.00 91.00 274 A 1 ATOM 2250 N N . LEU A 0 275 . -14.221 1.333 -1.371 1.00 89.63 275 A 1 ATOM 2251 C CA . LEU A 0 275 . -13.637 2.416 -0.569 1.00 89.63 275 A 1 ATOM 2252 C C . LEU A 0 275 . -14.081 3.788 -1.085 1.00 89.63 275 A 1 ATOM 2253 C CB . LEU A 0 275 . -12.104 2.278 -0.571 1.00 89.63 275 A 1 ATOM 2254 O O . LEU A 0 275 . -14.483 4.648 -0.306 1.00 89.63 275 A 1 ATOM 2255 C CG . LEU A 0 275 . -11.386 3.310 0.319 1.00 89.63 275 A 1 ATOM 2256 C CD1 . LEU A 0 275 . -11.663 3.057 1.800 1.00 89.63 275 A 1 ATOM 2257 C CD2 . LEU A 0 275 . -9.879 3.249 0.090 1.00 89.63 275 A 1 ATOM 2258 N N . THR A 0 276 . -14.018 3.974 -2.403 1.00 88.46 276 A 1 ATOM 2259 C CA . THR A 0 276 . -14.513 5.157 -3.121 1.00 88.46 276 A 1 ATOM 2260 C C . THR A 0 276 . -15.160 4.714 -4.431 1.00 88.46 276 A 1 ATOM 2261 C CB . THR A 0 276 . -13.395 6.175 -3.431 1.00 88.46 276 A 1 ATOM 2262 O O . THR A 0 276 . -15.006 3.563 -4.834 1.00 88.46 276 A 1 ATOM 2263 C CG2 . THR A 0 276 . -12.501 6.526 -2.242 1.00 88.46 276 A 1 ATOM 2264 O OG1 . THR A 0 276 . -12.553 5.719 -4.468 1.00 88.46 276 A 1 ATOM 2265 N N . GLU A 0 277 . -15.790 5.634 -5.162 1.00 85.45 277 A 1 ATOM 2266 C CA . GLU A 0 277 . -16.337 5.374 -6.506 1.00 85.45 277 A 1 ATOM 2267 C C . GLU A 0 277 . -15.303 4.862 -7.525 1.00 85.45 277 A 1 ATOM 2268 C CB . GLU A 0 277 . -16.911 6.677 -7.071 1.00 85.45 277 A 1 ATOM 2269 O O . GLU A 0 277 . -15.674 4.395 -8.596 1.00 85.45 277 A 1 ATOM 2270 C CG . GLU A 0 277 . -18.068 7.253 -6.247 1.00 85.45 277 A 1 ATOM 2271 C CD . GLU A 0 277 . -18.603 8.561 -6.849 1.00 85.45 277 A 1 ATOM 2272 O OE1 . GLU A 0 277 . -19.604 9.062 -6.298 1.00 85.45 277 A 1 ATOM 2273 O OE2 . GLU A 0 277 . -17.971 9.079 -7.803 1.00 85.45 277 A 1 ATOM 2274 N N . ARG A 0 278 . -13.999 4.977 -7.232 1.00 85.50 278 A 1 ATOM 2275 C CA . ARG A 0 278 . -12.912 4.575 -8.140 1.00 85.50 278 A 1 ATOM 2276 C C . ARG A 0 278 . -12.002 3.496 -7.573 1.00 85.50 278 A 1 ATOM 2277 C CB . ARG A 0 278 . -12.090 5.808 -8.532 1.00 85.50 278 A 1 ATOM 2278 O O . ARG A 0 278 . -11.164 2.982 -8.313 1.00 85.50 278 A 1 ATOM 2279 C CG . ARG A 0 278 . -12.943 6.864 -9.244 1.00 85.50 278 A 1 ATOM 2280 C CD . ARG A 0 278 . -12.054 8.013 -9.718 1.00 85.50 278 A 1 ATOM 2281 N NE . ARG A 0 278 . -12.865 9.095 -10.298 1.00 85.50 278 A 1 ATOM 2282 N NH1 . ARG A 0 278 . -11.172 10.261 -11.315 1.00 85.50 278 A 1 ATOM 2283 N NH2 . ARG A 0 278 . -13.275 11.002 -11.457 1.00 85.50 278 A 1 ATOM 2284 C CZ . ARG A 0 278 . -12.435 10.111 -11.018 1.00 85.50 278 A 1 ATOM 2285 N N . THR A 0 279 . -12.139 3.171 -6.290 1.00 90.50 279 A 1 ATOM 2286 C CA . THR A 0 279 . -11.189 2.322 -5.569 1.00 90.50 279 A 1 ATOM 2287 C C . THR A 0 279 . -11.926 1.235 -4.812 1.00 90.50 279 A 1 ATOM 2288 C CB . THR A 0 279 . -10.331 3.130 -4.587 1.00 90.50 279 A 1 ATOM 2289 O O . THR A 0 279 . -12.792 1.528 -3.981 1.00 90.50 279 A 1 ATOM 2290 C CG2 . THR A 0 279 . -9.198 2.295 -4.010 1.00 90.50 279 A 1 ATOM 2291 O OG1 . THR A 0 279 . -9.718 4.241 -5.204 1.00 90.50 279 A 1 ATOM 2292 N N . LYS A 0 280 . -11.522 -0.010 -5.055 1.00 92.95 280 A 1 ATOM 2293 C CA . LYS A 0 280 . -12.025 -1.184 -4.347 1.00 92.95 280 A 1 ATOM 2294 C C . LYS A 0 280 . -10.915 -1.802 -3.514 1.00 92.95 280 A 1 ATOM 2295 C CB . LYS A 0 280 . -12.652 -2.161 -5.350 1.00 92.95 280 A 1 ATOM 2296 O O . LYS A 0 280 . -9.743 -1.769 -3.893 1.00 92.95 280 A 1 ATOM 2297 C CG . LYS A 0 280 . -13.700 -3.077 -4.708 1.00 92.95 280 A 1 ATOM 2298 C CD . LYS A 0 280 . -14.661 -3.636 -5.769 1.00 92.95 280 A 1 ATOM 2299 C CE . LYS A 0 280 . -15.735 -4.455 -5.062 1.00 92.95 280 A 1 ATOM 2300 N NZ . LYS A 0 280 . -16.396 -5.475 -5.913 1.00 92.95 280 A 1 ATOM 2301 N N . VAL A 0 281 . -11.309 -2.326 -2.367 1.00 95.22 281 A 1 ATOM 2302 C CA . VAL A 0 281 . -10.464 -3.101 -1.471 1.00 95.22 281 A 1 ATOM 2303 C C . VAL A 0 281 . -10.906 -4.546 -1.588 1.00 95.22 281 A 1 ATOM 2304 C CB . VAL A 0 281 . -10.589 -2.608 -0.023 1.00 95.22 281 A 1 ATOM 2305 O O . VAL A 0 281 . -12.101 -4.816 -1.535 1.00 95.22 281 A 1 ATOM 2306 C CG1 . VAL A 0 281 . -9.729 -3.423 0.949 1.00 95.22 281 A 1 ATOM 2307 C CG2 . VAL A 0 281 . -10.155 -1.146 0.102 1.00 95.22 281 A 1 ATOM 2308 N N . TYR A 0 282 . -9.954 -5.455 -1.713 1.00 95.85 282 A 1 ATOM 2309 C CA . TYR A 0 282 . -10.166 -6.879 -1.522 1.00 95.85 282 A 1 ATOM 2310 C C . TYR A 0 282 . -9.248 -7.337 -0.404 1.00 95.85 282 A 1 ATOM 2311 C CB . TYR A 0 282 . -9.917 -7.670 -2.806 1.00 95.85 282 A 1 ATOM 2312 O O . TYR A 0 282 . -8.088 -6.924 -0.352 1.00 95.85 282 A 1 ATOM 2313 C CG . TYR A 0 282 . -10.668 -7.142 -4.003 1.00 95.85 282 A 1 ATOM 2314 C CD1 . TYR A 0 282 . -11.939 -7.656 -4.314 1.00 95.85 282 A 1 ATOM 2315 C CD2 . TYR A 0 282 . -10.083 -6.145 -4.806 1.00 95.85 282 A 1 ATOM 2316 C CE1 . TYR A 0 282 . -12.614 -7.204 -5.461 1.00 95.85 282 A 1 ATOM 2317 C CE2 . TYR A 0 282 . -10.752 -5.687 -5.952 1.00 95.85 282 A 1 ATOM 2318 O OH . TYR A 0 282 . -12.598 -5.857 -7.442 1.00 95.85 282 A 1 ATOM 2319 C CZ . TYR A 0 282 . -12.006 -6.237 -6.287 1.00 95.85 282 A 1 ATOM 2320 N N . TYR A 0 283 . -9.736 -8.180 0.494 1.00 97.51 283 A 1 ATOM 2321 C CA . TYR A 0 283 . -8.889 -8.735 1.537 1.00 97.51 283 A 1 ATOM 2322 C C . TYR A 0 283 . -9.218 -10.189 1.849 1.00 97.51 283 A 1 ATOM 2323 C CB . TYR A 0 283 . -8.903 -7.844 2.788 1.00 97.51 283 A 1 ATOM 2324 O O . TYR A 0 283 . -10.350 -10.651 1.705 1.00 97.51 283 A 1 ATOM 2325 C CG . TYR A 0 283 . -10.150 -7.952 3.644 1.00 97.51 283 A 1 ATOM 2326 C CD1 . TYR A 0 283 . -11.336 -7.298 3.257 1.00 97.51 283 A 1 ATOM 2327 C CD2 . TYR A 0 283 . -10.120 -8.700 4.838 1.00 97.51 283 A 1 ATOM 2328 C CE1 . TYR A 0 283 . -12.478 -7.361 4.077 1.00 97.51 283 A 1 ATOM 2329 C CE2 . TYR A 0 283 . -11.261 -8.760 5.661 1.00 97.51 283 A 1 ATOM 2330 O OH . TYR A 0 283 . -13.541 -8.098 6.092 1.00 97.51 283 A 1 ATOM 2331 C CZ . TYR A 0 283 . -12.439 -8.070 5.293 1.00 97.51 283 A 1 ATOM 2332 N N . HIS A 0 284 . -8.196 -10.902 2.301 1.00 97.50 284 A 1 ATOM 2333 C CA . HIS A 0 284 . -8.305 -12.244 2.850 1.00 97.50 284 A 1 ATOM 2334 C C . HIS A 0 284 . -7.669 -12.238 4.234 1.00 97.50 284 A 1 ATOM 2335 C CB . HIS A 0 284 . -7.610 -13.240 1.918 1.00 97.50 284 A 1 ATOM 2336 O O . HIS A 0 284 . -6.533 -11.791 4.365 1.00 97.50 284 A 1 ATOM 2337 C CG . HIS A 0 284 . -7.468 -14.599 2.547 1.00 97.50 284 A 1 ATOM 2338 C CD2 . HIS A 0 284 . -6.361 -15.082 3.197 1.00 97.50 284 A 1 ATOM 2339 N ND1 . HIS A 0 284 . -8.442 -15.572 2.612 1.00 97.50 284 A 1 ATOM 2340 C CE1 . HIS A 0 284 . -7.930 -16.621 3.277 1.00 97.50 284 A 1 ATOM 2341 N NE2 . HIS A 0 284 . -6.673 -16.360 3.658 1.00 97.50 284 A 1 ATOM 2342 N N . PHE A 0 285 . -8.385 -12.726 5.247 1.00 97.51 285 A 1 ATOM 2343 C CA . PHE A 0 285 . -7.859 -12.895 6.598 1.00 97.51 285 A 1 ATOM 2344 C C . PHE A 0 285 . -8.278 -14.249 7.170 1.00 97.51 285 A 1 ATOM 2345 C CB . PHE A 0 285 . -8.311 -11.744 7.505 1.00 97.51 285 A 1 ATOM 2346 O O . PHE A 0 285 . -9.471 -14.493 7.350 1.00 97.51 285 A 1 ATOM 2347 C CG . PHE A 0 285 . -7.794 -11.879 8.925 1.00 97.51 285 A 1 ATOM 2348 C CD1 . PHE A 0 285 . -8.687 -12.022 10.000 1.00 97.51 285 A 1 ATOM 2349 C CD2 . PHE A 0 285 . -6.411 -11.903 9.176 1.00 97.51 285 A 1 ATOM 2350 C CE1 . PHE A 0 285 . -8.220 -12.118 11.319 1.00 97.51 285 A 1 ATOM 2351 C CE2 . PHE A 0 285 . -5.938 -12.050 10.491 1.00 97.51 285 A 1 ATOM 2352 C CZ . PHE A 0 285 . -6.840 -12.134 11.565 1.00 97.51 285 A 1 ATOM 2353 N N . ASN A 0 286 . -7.302 -15.104 7.474 1.00 94.66 286 A 1 ATOM 2354 C CA . ASN A 0 286 . -7.524 -16.470 7.957 1.00 94.66 286 A 1 ATOM 2355 C C . ASN A 0 286 . -7.428 -16.606 9.493 1.00 94.66 286 A 1 ATOM 2356 C CB . ASN A 0 286 . -6.597 -17.431 7.191 1.00 94.66 286 A 1 ATOM 2357 O O . ASN A 0 286 . -6.766 -17.517 9.998 1.00 94.66 286 A 1 ATOM 2358 C CG . ASN A 0 286 . -7.024 -18.878 7.365 1.00 94.66 286 A 1 ATOM 2359 N ND2 . ASN A 0 286 . -6.127 -19.815 7.181 1.00 94.66 286 A 1 ATOM 2360 O OD1 . ASN A 0 286 . -8.166 -19.191 7.647 1.00 94.66 286 A 1 ATOM 2361 N N . GLY A 0 287 . -8.033 -15.663 10.226 1.00 91.55 287 A 1 ATOM 2362 C CA . GLY A 0 287 . -8.115 -15.667 11.694 1.00 91.55 287 A 1 ATOM 2363 C C . GLY A 0 287 . -6.765 -15.583 12.423 1.00 91.55 287 A 1 ATOM 2364 O O . GLY A 0 287 . -5.709 -15.461 11.809 1.00 91.55 287 A 1 ATOM 2365 N N . ILE A 0 288 . -6.795 -15.638 13.759 1.00 86.21 288 A 1 ATOM 2366 C CA . ILE A 0 288 . -5.588 -15.594 14.615 1.00 86.21 288 A 1 ATOM 2367 C C . ILE A 0 288 . -5.115 -17.004 15.008 1.00 86.21 288 A 1 ATOM 2368 C CB . ILE A 0 288 . -5.843 -14.715 15.862 1.00 86.21 288 A 1 ATOM 2369 O O . ILE A 0 288 . -3.913 -17.234 15.149 1.00 86.21 288 A 1 ATOM 2370 C CG1 . ILE A 0 288 . -6.253 -13.277 15.469 1.00 86.21 288 A 1 ATOM 2371 C CG2 . ILE A 0 288 . -4.591 -14.663 16.762 1.00 86.21 288 A 1 ATOM 2372 C CD1 . ILE A 0 288 . -6.851 -12.499 16.644 1.00 86.21 288 A 1 ATOM 2373 N N . LEU A 0 289 . -6.042 -17.960 15.149 1.00 76.51 289 A 1 ATOM 2374 C CA . LEU A 0 289 . -5.743 -19.358 15.495 1.00 76.51 289 A 1 ATOM 2375 C C . LEU A 0 289 . -4.740 -19.953 14.503 1.00 76.51 289 A 1 ATOM 2376 C CB . LEU A 0 289 . -7.042 -20.184 15.473 1.00 76.51 289 A 1 ATOM 2377 O O . LEU A 0 289 . -4.788 -19.559 13.347 1.00 76.51 289 A 1 ATOM 2378 C CG . LEU A 0 289 . -8.062 -19.782 16.550 1.00 76.51 289 A 1 ATOM 2379 C CD1 . LEU A 0 289 . -9.367 -20.544 16.333 1.00 76.51 289 A 1 ATOM 2380 C CD2 . LEU A 0 289 . -7.547 -20.084 17.959 1.00 76.51 289 A 1 ATOM 2381 N N . PRO A 0 290 . -3.822 -20.861 14.876 1.00 60.21 290 A 1 ATOM 2382 C CA . PRO A 0 290 . -2.910 -21.498 13.920 1.00 60.21 290 A 1 ATOM 2383 C C . PRO A 0 290 . -3.670 -22.024 12.697 1.00 60.21 290 A 1 ATOM 2384 C CB . PRO A 0 290 . -2.239 -22.639 14.692 1.00 60.21 290 A 1 ATOM 2385 O O . PRO A 0 290 . -4.800 -22.483 12.847 1.00 60.21 290 A 1 ATOM 2386 C CG . PRO A 0 290 . -2.348 -22.197 16.152 1.00 60.21 290 A 1 ATOM 2387 C CD . PRO A 0 290 . -3.665 -21.428 16.200 1.00 60.21 290 A 1 ATOM 2388 N N . LEU A 0 291 . -3.088 -21.935 11.491 1.00 55.15 291 A 1 ATOM 2389 C CA . LEU A 0 291 . -3.596 -22.749 10.386 1.00 55.15 291 A 1 ATOM 2390 C C . LEU A 0 291 . -3.537 -24.181 10.911 1.00 55.15 291 A 1 ATOM 2391 C CB . LEU A 0 291 . -2.730 -22.602 9.112 1.00 55.15 291 A 1 ATOM 2392 O O . LEU A 0 291 . -2.440 -24.651 11.219 1.00 55.15 291 A 1 ATOM 2393 C CG . LEU A 0 291 . -3.117 -21.423 8.193 1.00 55.15 291 A 1 ATOM 2394 C CD1 . LEU A 0 291 . -1.967 -20.428 8.030 1.00 55.15 291 A 1 ATOM 2395 C CD2 . LEU A 0 291 . -3.507 -21.917 6.796 1.00 55.15 291 A 1 ATOM 2396 N N . GLU A 0 292 . -4.683 -24.837 11.093 1.00 45.64 292 A 1 ATOM 2397 C CA . GLU A 0 292 . -4.684 -26.284 11.254 1.00 45.64 292 A 1 ATOM 2398 C C . GLU A 0 292 . -3.862 -26.801 10.081 1.00 45.64 292 A 1 ATOM 2399 C CB . GLU A 0 292 . -6.107 -26.862 11.240 1.00 45.64 292 A 1 ATOM 2400 O O . GLU A 0 292 . -4.186 -26.522 8.923 1.00 45.64 292 A 1 ATOM 2401 C CG . GLU A 0 292 . -6.874 -26.523 12.528 1.00 45.64 292 A 1 ATOM 2402 C CD . GLU A 0 292 . -8.277 -27.152 12.591 1.00 45.64 292 A 1 ATOM 2403 O OE1 . GLU A 0 292 . -8.869 -27.098 13.693 1.00 45.64 292 A 1 ATOM 2404 O OE2 . GLU A 0 292 . -8.757 -27.656 11.551 1.00 45.64 292 A 1 ATOM 2405 N N . SER A 0 293 . -2.715 -27.418 10.372 1.00 43.72 293 A 1 ATOM 2406 C CA . SER A 0 293 . -1.914 -28.029 9.329 1.00 43.72 293 A 1 ATOM 2407 C C . SER A 0 293 . -2.863 -28.949 8.586 1.00 43.72 293 A 1 ATOM 2408 C CB . SER A 0 293 . -0.739 -28.818 9.920 1.00 43.72 293 A 1 ATOM 2409 O O . SER A 0 293 . -3.382 -29.891 9.185 1.00 43.72 293 A 1 ATOM 2410 O OG . SER A 0 293 . -1.185 -29.766 10.871 1.00 43.72 293 A 1 ATOM 2411 N N . SER A 0 294 . -3.103 -28.684 7.306 1.00 40.98 294 A 1 ATOM 2412 C CA . SER A 0 294 . -3.714 -29.636 6.389 1.00 40.98 294 A 1 ATOM 2413 C C . SER A 0 294 . -2.729 -30.788 6.163 1.00 40.98 294 A 1 ATOM 2414 C CB . SER A 0 294 . -4.134 -28.931 5.096 1.00 40.98 294 A 1 ATOM 2415 O O . SER A 0 294 . -2.230 -31.027 5.072 1.00 40.98 294 A 1 ATOM 2416 O OG . SER A 0 294 . -3.087 -28.107 4.611 1.00 40.98 294 A 1 ATOM 2417 N N . ALA A 0 295 . -2.409 -31.486 7.245 1.00 38.61 295 A 1 ATOM 2418 C CA . ALA A 0 295 . -1.710 -32.747 7.300 1.00 38.61 295 A 1 ATOM 2419 C C . ALA A 0 295 . -2.758 -33.808 7.643 1.00 38.61 295 A 1 ATOM 2420 C CB . ALA A 0 295 . -0.557 -32.639 8.311 1.00 38.61 295 A 1 ATOM 2421 O O . ALA A 0 295 . -2.660 -34.445 8.678 1.00 38.61 295 A 1 ATOM 2422 N N . ASP A 0 296 . -3.797 -33.914 6.809 1.00 34.77 296 A 1 ATOM 2423 C CA . ASP A 0 296 . -4.725 -35.051 6.781 1.00 34.77 296 A 1 ATOM 2424 C C . ASP A 0 296 . -5.569 -35.032 5.491 1.00 34.77 296 A 1 ATOM 2425 C CB . ASP A 0 296 . -5.574 -35.147 8.075 1.00 34.77 296 A 1 ATOM 2426 O O . ASP A 0 296 . -6.795 -35.022 5.507 1.00 34.77 296 A 1 ATOM 2427 C CG . ASP A 0 296 . -5.002 -36.112 9.130 1.00 34.77 296 A 1 ATOM 2428 O OD1 . ASP A 0 296 . -4.265 -37.057 8.746 1.00 34.77 296 A 1 ATOM 2429 O OD2 . ASP A 0 296 . -5.416 -35.989 10.304 1.00 34.77 296 A 1 ATOM 2430 N N . ILE A 0 297 . -4.908 -35.045 4.330 1.00 41.43 297 A 1 ATOM 2431 C CA . ILE A 0 297 . -5.458 -35.725 3.148 1.00 41.43 297 A 1 ATOM 2432 C C . ILE A 0 297 . -4.324 -36.577 2.581 1.00 41.43 297 A 1 ATOM 2433 C CB . ILE A 0 297 . -6.113 -34.783 2.110 1.00 41.43 297 A 1 ATOM 2434 O O . ILE A 0 297 . -3.322 -36.060 2.092 1.00 41.43 297 A 1 ATOM 2435 C CG1 . ILE A 0 297 . -7.254 -33.957 2.753 1.00 41.43 297 A 1 ATOM 2436 C CG2 . ILE A 0 297 . -6.668 -35.628 0.944 1.00 41.43 297 A 1 ATOM 2437 C CD1 . ILE A 0 297 . -8.001 -33.008 1.812 1.00 41.43 297 A 1 ATOM 2438 N N . ARG A 0 298 . -4.486 -37.884 2.784 1.00 34.48 298 A 1 ATOM 2439 C CA . ARG A 0 298 . -3.629 -38.975 2.313 1.00 34.48 298 A 1 ATOM 2440 C C . ARG A 0 298 . -3.549 -39.038 0.794 1.00 34.48 298 A 1 ATOM 2441 C CB . ARG A 0 298 . -4.201 -40.305 2.815 1.00 34.48 298 A 1 ATOM 2442 O O . ARG A 0 298 . -4.577 -38.730 0.150 1.00 34.48 298 A 1 ATOM 2443 C CG . ARG A 0 298 . -4.126 -40.473 4.333 1.00 34.48 298 A 1 ATOM 2444 C CD . ARG A 0 298 . -4.806 -41.791 4.706 1.00 34.48 298 A 1 ATOM 2445 N NE . ARG A 0 298 . -4.721 -42.054 6.149 1.00 34.48 298 A 1 ATOM 2446 N NH1 . ARG A 0 298 . -5.835 -44.054 6.137 1.00 34.48 298 A 1 ATOM 2447 N NH2 . ARG A 0 298 . -5.027 -43.240 8.053 1.00 34.48 298 A 1 ATOM 2448 C CZ . ARG A 0 298 . -5.192 -43.113 6.770 1.00 34.48 298 A 1 ATOM 2449 O OXT . ARG A 0 298 . -2.494 -39.529 0.346 1.00 34.48 298 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 89.71 # loop_ _atom_type.symbol C N O S #