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 GLU 0 4 ARG 0 5 GLU 0 6 ASN 0 7 ASN 0 8 VAL 0 9 TYR 0 10 LYS 0 11 ALA 0 12 LYS 0 13 LEU 0 14 ALA 0 15 GLU 0 16 GLN 0 17 ALA 0 18 GLU 0 19 ARG 0 20 TYR 0 21 ASP 0 22 GLU 0 23 MET 0 24 VAL 0 25 GLU 0 26 ALA 0 27 MET 0 28 LYS 0 29 LYS 0 30 VAL 0 31 ALA 0 32 SER 0 33 MET 0 34 ASP 0 35 VAL 0 36 GLU 0 37 LEU 0 38 THR 0 39 VAL 0 40 GLU 0 41 GLU 0 42 ARG 0 43 ASN 0 44 LEU 0 45 LEU 0 46 SER 0 47 VAL 0 48 ALA 0 49 TYR 0 50 LYS 0 51 ASN 0 52 VAL 0 53 ILE 0 54 GLY 0 55 ALA 0 56 ARG 0 57 ARG 0 58 ALA 0 59 SER 0 60 TRP 0 61 ARG 0 62 ILE 0 63 ILE 0 64 THR 0 65 SER 0 66 ILE 0 67 GLU 0 68 GLN 0 69 LYS 0 70 GLU 0 71 GLU 0 72 ASN 0 73 LYS 0 74 GLY 0 75 ALA 0 76 GLU 0 77 GLU 0 78 LYS 0 79 LEU 0 80 GLU 0 81 MET 0 82 ILE 0 83 LYS 0 84 THR 0 85 TYR 0 86 ARG 0 87 GLY 0 88 GLN 0 89 VAL 0 90 GLU 0 91 LYS 0 92 GLU 0 93 LEU 0 94 ARG 0 95 ASP 0 96 ILE 0 97 CYS 0 98 SER 0 99 ASP 0 100 ILE 0 101 LEU 0 102 ASN 0 103 VAL 0 104 LEU 0 105 GLU 0 106 LYS 0 107 HIS 0 108 LEU 0 109 ILE 0 110 PRO 0 111 CYS 0 112 ALA 0 113 THR 0 114 SER 0 115 GLY 0 116 GLU 0 117 SER 0 118 LYS 0 119 VAL 0 120 PHE 0 121 TYR 0 122 TYR 0 123 LYS 0 124 MET 0 125 LYS 0 126 GLY 0 127 ASP 0 128 TYR 0 129 HIS 0 130 ARG 0 131 TYR 0 132 LEU 0 133 ALA 0 134 GLU 0 135 PHE 0 136 ALA 0 137 THR 0 138 GLY 0 139 SER 0 140 ASP 0 141 ARG 0 142 LYS 0 143 ASP 0 144 ALA 0 145 ALA 0 146 GLU 0 147 ASN 0 148 SER 0 149 LEU 0 150 ILE 0 151 ALA 0 152 TYR 0 153 LYS 0 154 ALA 0 155 ALA 0 156 SER 0 157 ASP 0 158 ILE 0 159 ALA 0 160 MET 0 161 ASN 0 162 ASP 0 163 LEU 0 164 PRO 0 165 PRO 0 166 THR 0 167 HIS 0 168 PRO 0 169 ILE 0 170 ARG 0 171 LEU 0 172 GLY 0 173 LEU 0 174 ALA 0 175 LEU 0 176 ASN 0 177 PHE 0 178 SER 0 179 VAL 0 180 PHE 0 181 TYR 0 182 TYR 0 183 GLU 0 184 ILE 0 185 LEU 0 186 ASN 0 187 SER 0 188 PRO 0 189 ASP 0 190 ARG 0 191 ALA 0 192 CYS 0 193 ARG 0 194 LEU 0 195 ALA 0 196 LYS 0 197 ALA 0 198 ALA 0 199 PHE 0 200 ASP 0 201 ASP 0 202 ALA 0 203 ILE 0 204 ALA 0 205 GLU 0 206 LEU 0 207 ASP 0 208 THR 0 209 LEU 0 210 SER 0 211 GLU 0 212 GLU 0 213 SER 0 214 TYR 0 215 LYS 0 216 ASP 0 217 SER 0 218 THR 0 219 LEU 0 220 ILE 0 221 MET 0 222 GLN 0 223 LEU 0 224 LEU 0 225 ARG 0 226 ASP 0 227 ASN 0 228 LEU 0 229 THR 0 230 LEU 0 231 TRP 0 232 THR 0 233 SER 0 234 ASP 0 235 MET 0 236 GLN 0 237 ALA 0 238 GLU 0 239 ASP 0 240 PRO 0 241 ASN 0 242 ALA 0 243 GLY 0 244 ASP 0 245 GLY 0 246 GLU 0 247 PRO 0 248 LYS 0 249 GLU 0 250 GLN 0 251 ILE 0 252 GLN 0 253 ASP 0 254 VAL 0 255 GLU 0 256 ASP 0 257 GLN 0 258 ASP 0 259 VAL 0 260 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -26.500 15.690 10.333 1.00 70.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -25.262 14.951 10.050 1.00 70.93 1 A 1 ATOM 3 C C . MET A 0 1 . -24.128 15.613 10.802 1.00 70.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.952 14.884 8.553 1.00 70.93 1 A 1 ATOM 5 O O . MET A 0 1 . -24.008 16.836 10.728 1.00 70.93 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.942 13.978 7.816 1.00 70.93 1 A 1 ATOM 7 S SD . MET A 0 1 . -25.551 13.694 6.069 1.00 70.93 1 A 1 ATOM 8 C CE . MET A 0 1 . -25.855 15.325 5.340 1.00 70.93 1 A 1 ATOM 9 N N . THR A 0 2 . -23.364 14.841 11.567 1.00 92.35 2 A 1 ATOM 10 C CA . THR A 0 2 . -22.130 15.299 12.222 1.00 92.35 2 A 1 ATOM 11 C C . THR A 0 2 . -21.061 15.638 11.177 1.00 92.35 2 A 1 ATOM 12 C CB . THR A 0 2 . -21.595 14.246 13.210 1.00 92.35 2 A 1 ATOM 13 O O . THR A 0 2 . -21.183 15.285 10.003 1.00 92.35 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -22.624 13.833 14.262 1.00 92.35 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -21.189 13.090 12.524 1.00 92.35 2 A 1 ATOM 16 N N . GLU A 0 3 . -19.992 16.334 11.574 1.00 94.77 3 A 1 ATOM 17 C CA . GLU A 0 3 . -18.868 16.604 10.668 1.00 94.77 3 A 1 ATOM 18 C C . GLU A 0 3 . -18.226 15.308 10.140 1.00 94.77 3 A 1 ATOM 19 C CB . GLU A 0 3 . -17.842 17.485 11.389 1.00 94.77 3 A 1 ATOM 20 O O . GLU A 0 3 . -17.891 15.229 8.958 1.00 94.77 3 A 1 ATOM 21 C CG . GLU A 0 3 . -16.722 17.924 10.435 1.00 94.77 3 A 1 ATOM 22 C CD . GLU A 0 3 . -15.721 18.893 11.070 1.00 94.77 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . -14.885 19.396 10.287 1.00 94.77 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . -15.826 19.135 12.292 1.00 94.77 3 A 1 ATOM 25 N N . ARG A 0 4 . -18.128 14.272 10.985 1.00 97.70 4 A 1 ATOM 26 C CA . ARG A 0 4 . -17.627 12.946 10.602 1.00 97.70 4 A 1 ATOM 27 C C . ARG A 0 4 . -18.495 12.315 9.517 1.00 97.70 4 A 1 ATOM 28 C CB . ARG A 0 4 . -17.527 12.051 11.849 1.00 97.70 4 A 1 ATOM 29 O O . ARG A 0 4 . -17.989 12.003 8.445 1.00 97.70 4 A 1 ATOM 30 C CG . ARG A 0 4 . -16.767 10.754 11.539 1.00 97.70 4 A 1 ATOM 31 C CD . ARG A 0 4 . -16.413 10.002 12.825 1.00 97.70 4 A 1 ATOM 32 N NE . ARG A 0 4 . -15.749 8.718 12.541 1.00 97.70 4 A 1 ATOM 33 N NH1 . ARG A 0 4 . -13.784 8.941 13.735 1.00 97.70 4 A 1 ATOM 34 N NH2 . ARG A 0 4 . -14.397 6.962 13.005 1.00 97.70 4 A 1 ATOM 35 C CZ . ARG A 0 4 . -14.654 8.224 13.090 1.00 97.70 4 A 1 ATOM 36 N N . GLU A 0 5 . -19.806 12.238 9.751 1.00 97.42 5 A 1 ATOM 37 C CA . GLU A 0 5 . -20.781 11.701 8.787 1.00 97.42 5 A 1 ATOM 38 C C . GLU A 0 5 . -20.740 12.453 7.449 1.00 97.42 5 A 1 ATOM 39 C CB . GLU A 0 5 . -22.196 11.817 9.371 1.00 97.42 5 A 1 ATOM 40 O O . GLU A 0 5 . -20.786 11.834 6.389 1.00 97.42 5 A 1 ATOM 41 C CG . GLU A 0 5 . -22.477 10.837 10.523 1.00 97.42 5 A 1 ATOM 42 C CD . GLU A 0 5 . -23.747 11.197 11.314 1.00 97.42 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -24.089 10.449 12.247 1.00 97.42 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -24.333 12.285 11.076 1.00 97.42 5 A 1 ATOM 45 N N . ASN A 0 6 . -20.593 13.784 7.482 1.00 97.59 6 A 1 ATOM 46 C CA . ASN A 0 6 . -20.471 14.594 6.269 1.00 97.59 6 A 1 ATOM 47 C C . ASN A 0 6 . -19.205 14.260 5.468 1.00 97.59 6 A 1 ATOM 48 C CB . ASN A 0 6 . -20.465 16.086 6.641 1.00 97.59 6 A 1 ATOM 49 O O . ASN A 0 6 . -19.263 14.213 4.240 1.00 97.59 6 A 1 ATOM 50 C CG . ASN A 0 6 . -21.816 16.625 7.064 1.00 97.59 6 A 1 ATOM 51 N ND2 . ASN A 0 6 . -21.832 17.665 7.863 1.00 97.59 6 A 1 ATOM 52 O OD1 . ASN A 0 6 . -22.869 16.181 6.648 1.00 97.59 6 A 1 ATOM 53 N N . ASN A 0 7 . -18.062 14.064 6.131 1.00 98.30 7 A 1 ATOM 54 C CA . ASN A 0 7 . -16.814 13.718 5.447 1.00 98.30 7 A 1 ATOM 55 C C . ASN A 0 7 . -16.842 12.280 4.911 1.00 98.30 7 A 1 ATOM 56 C CB . ASN A 0 7 . -15.618 13.971 6.371 1.00 98.30 7 A 1 ATOM 57 O O . ASN A 0 7 . -16.458 12.068 3.765 1.00 98.30 7 A 1 ATOM 58 C CG . ASN A 0 7 . -15.285 15.445 6.532 1.00 98.30 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . -15.249 15.930 7.750 1.00 98.30 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . -15.083 16.184 5.574 1.00 98.30 7 A 1 ATOM 61 N N . VAL A 0 8 . -17.387 11.321 5.665 1.00 98.37 8 A 1 ATOM 62 C CA . VAL A 0 8 . -17.575 9.939 5.190 1.00 98.37 8 A 1 ATOM 63 C C . VAL A 0 8 . -18.500 9.900 3.973 1.00 98.37 8 A 1 ATOM 64 C CB . VAL A 0 8 . -18.115 9.047 6.324 1.00 98.37 8 A 1 ATOM 65 O O . VAL A 0 8 . -18.183 9.268 2.970 1.00 98.37 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . -18.477 7.639 5.836 1.00 98.37 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . -17.063 8.913 7.426 1.00 98.37 8 A 1 ATOM 68 N N . TYR A 0 9 . -19.618 10.630 4.004 1.00 98.17 9 A 1 ATOM 69 C CA . TYR A 0 9 . -20.524 10.708 2.858 1.00 98.17 9 A 1 ATOM 70 C C . TYR A 0 9 . -19.862 11.354 1.631 1.00 98.17 9 A 1 ATOM 71 C CB . TYR A 0 9 . -21.796 11.456 3.267 1.00 98.17 9 A 1 ATOM 72 O O . TYR A 0 9 . -20.023 10.865 0.515 1.00 98.17 9 A 1 ATOM 73 C CG . TYR A 0 9 . -22.843 11.493 2.173 1.00 98.17 9 A 1 ATOM 74 C CD1 . TYR A 0 9 . -23.179 12.711 1.550 1.00 98.17 9 A 1 ATOM 75 C CD2 . TYR A 0 9 . -23.464 10.298 1.763 1.00 98.17 9 A 1 ATOM 76 C CE1 . TYR A 0 9 . -24.145 12.734 0.525 1.00 98.17 9 A 1 ATOM 77 C CE2 . TYR A 0 9 . -24.419 10.315 0.730 1.00 98.17 9 A 1 ATOM 78 O OH . TYR A 0 9 . -25.680 11.544 -0.891 1.00 98.17 9 A 1 ATOM 79 C CZ . TYR A 0 9 . -24.759 11.532 0.108 1.00 98.17 9 A 1 ATOM 80 N N . LYS A 0 10 . -19.061 12.412 1.823 1.00 98.13 10 A 1 ATOM 81 C CA . LYS A 0 10 . -18.258 13.007 0.741 1.00 98.13 10 A 1 ATOM 82 C C . LYS A 0 10 . -17.250 12.020 0.159 1.00 98.13 10 A 1 ATOM 83 C CB . LYS A 0 10 . -17.517 14.252 1.232 1.00 98.13 10 A 1 ATOM 84 O O . LYS A 0 10 . -17.128 11.974 -1.058 1.00 98.13 10 A 1 ATOM 85 C CG . LYS A 0 10 . -18.438 15.468 1.347 1.00 98.13 10 A 1 ATOM 86 C CD . LYS A 0 10 . -17.652 16.610 1.990 1.00 98.13 10 A 1 ATOM 87 C CE . LYS A 0 10 . -18.552 17.827 2.176 1.00 98.13 10 A 1 ATOM 88 N NZ . LYS A 0 10 . -17.791 18.930 2.806 1.00 98.13 10 A 1 ATOM 89 N N . ALA A 0 11 . -16.574 11.230 0.995 1.00 98.40 11 A 1 ATOM 90 C CA . ALA A 0 11 . -15.645 10.202 0.534 1.00 98.40 11 A 1 ATOM 91 C C . ALA A 0 11 . -16.354 9.154 -0.339 1.00 98.40 11 A 1 ATOM 92 C CB . ALA A 0 11 . -14.952 9.570 1.745 1.00 98.40 11 A 1 ATOM 93 O O . ALA A 0 11 . -15.866 8.854 -1.421 1.00 98.40 11 A 1 ATOM 94 N N . LYS A 0 12 . -17.549 8.693 0.057 1.00 98.22 12 A 1 ATOM 95 C CA . LYS A 0 12 . -18.368 7.761 -0.745 1.00 98.22 12 A 1 ATOM 96 C C . LYS A 0 12 . -18.816 8.355 -2.087 1.00 98.22 12 A 1 ATOM 97 C CB . LYS A 0 12 . -19.598 7.313 0.060 1.00 98.22 12 A 1 ATOM 98 O O . LYS A 0 12 . -18.831 7.662 -3.099 1.00 98.22 12 A 1 ATOM 99 C CG . LYS A 0 12 . -19.224 6.450 1.272 1.00 98.22 12 A 1 ATOM 100 C CD . LYS A 0 12 . -20.468 6.011 2.057 1.00 98.22 12 A 1 ATOM 101 C CE . LYS A 0 12 . -20.004 5.308 3.335 1.00 98.22 12 A 1 ATOM 102 N NZ . LYS A 0 12 . -21.103 4.679 4.102 1.00 98.22 12 A 1 ATOM 103 N N . LEU A 0 13 . -19.188 9.638 -2.116 1.00 98.23 13 A 1 ATOM 104 C CA . LEU A 0 13 . -19.514 10.328 -3.373 1.00 98.23 13 A 1 ATOM 105 C C . LEU A 0 13 . -18.282 10.486 -4.273 1.00 98.23 13 A 1 ATOM 106 C CB . LEU A 0 13 . -20.119 11.712 -3.083 1.00 98.23 13 A 1 ATOM 107 O O . LEU A 0 13 . -18.388 10.329 -5.486 1.00 98.23 13 A 1 ATOM 108 C CG . LEU A 0 13 . -21.530 11.714 -2.474 1.00 98.23 13 A 1 ATOM 109 C CD1 . LEU A 0 13 . -21.930 13.168 -2.207 1.00 98.23 13 A 1 ATOM 110 C CD2 . LEU A 0 13 . -22.576 11.094 -3.402 1.00 98.23 13 A 1 ATOM 111 N N . ALA A 0 14 . -17.128 10.803 -3.682 1.00 98.16 14 A 1 ATOM 112 C CA . ALA A 0 14 . -15.867 10.936 -4.399 1.00 98.16 14 A 1 ATOM 113 C C . ALA A 0 14 . -15.395 9.590 -4.968 1.00 98.16 14 A 1 ATOM 114 C CB . ALA A 0 14 . -14.829 11.558 -3.459 1.00 98.16 14 A 1 ATOM 115 O O . ALA A 0 14 . -14.960 9.555 -6.112 1.00 98.16 14 A 1 ATOM 116 N N . GLU A 0 15 . -15.545 8.496 -4.219 1.00 96.98 15 A 1 ATOM 117 C CA . GLU A 0 15 . -15.263 7.126 -4.664 1.00 96.98 15 A 1 ATOM 118 C C . GLU A 0 15 . -16.081 6.757 -5.907 1.00 96.98 15 A 1 ATOM 119 C CB . GLU A 0 15 . -15.574 6.173 -3.505 1.00 96.98 15 A 1 ATOM 120 O O . GLU A 0 15 . -15.510 6.369 -6.920 1.00 96.98 15 A 1 ATOM 121 C CG . GLU A 0 15 . -15.303 4.697 -3.826 1.00 96.98 15 A 1 ATOM 122 C CD . GLU A 0 15 . -15.660 3.787 -2.641 1.00 96.98 15 A 1 ATOM 123 O OE1 . GLU A 0 15 . -14.963 2.765 -2.474 1.00 96.98 15 A 1 ATOM 124 O OE2 . GLU A 0 15 . -16.618 4.127 -1.903 1.00 96.98 15 A 1 ATOM 125 N N . GLN A 0 16 . -17.403 6.974 -5.879 1.00 96.66 16 A 1 ATOM 126 C CA . GLN A 0 16 . -18.284 6.714 -7.030 1.00 96.66 16 A 1 ATOM 127 C C . GLN A 0 16 . -17.958 7.571 -8.261 1.00 96.66 16 A 1 ATOM 128 C CB . GLN A 0 16 . -19.743 6.979 -6.633 1.00 96.66 16 A 1 ATOM 129 O O . GLN A 0 16 . -18.358 7.233 -9.373 1.00 96.66 16 A 1 ATOM 130 C CG . GLN A 0 16 . -20.285 5.919 -5.672 1.00 96.66 16 A 1 ATOM 131 C CD . GLN A 0 16 . -21.708 6.233 -5.224 1.00 96.66 16 A 1 ATOM 132 N NE2 . GLN A 0 16 . -22.016 6.017 -3.965 1.00 96.66 16 A 1 ATOM 133 O OE1 . GLN A 0 16 . -22.573 6.664 -5.972 1.00 96.66 16 A 1 ATOM 134 N N . ALA A 0 17 . -17.275 8.697 -8.062 1.00 97.46 17 A 1 ATOM 135 C CA . ALA A 0 17 . -16.833 9.596 -9.118 1.00 97.46 17 A 1 ATOM 136 C C . ALA A 0 17 . -15.337 9.440 -9.454 1.00 97.46 17 A 1 ATOM 137 C CB . ALA A 0 17 . -17.215 11.023 -8.701 1.00 97.46 17 A 1 ATOM 138 O O . ALA A 0 17 . -14.811 10.266 -10.199 1.00 97.46 17 A 1 ATOM 139 N N . GLU A 0 18 . -14.651 8.443 -8.877 1.00 96.41 18 A 1 ATOM 140 C CA . GLU A 0 18 . -13.209 8.184 -9.034 1.00 96.41 18 A 1 ATOM 141 C C . GLU A 0 18 . -12.323 9.405 -8.694 1.00 96.41 18 A 1 ATOM 142 C CB . GLU A 0 18 . -12.914 7.566 -10.412 1.00 96.41 18 A 1 ATOM 143 O O . GLU A 0 18 . -11.232 9.605 -9.229 1.00 96.41 18 A 1 ATOM 144 C CG . GLU A 0 18 . -13.698 6.265 -10.662 1.00 96.41 18 A 1 ATOM 145 C CD . GLU A 0 18 . -13.395 5.641 -12.035 1.00 96.41 18 A 1 ATOM 146 O OE1 . GLU A 0 18 . -13.637 4.423 -12.183 1.00 96.41 18 A 1 ATOM 147 O OE2 . GLU A 0 18 . -12.982 6.388 -12.956 1.00 96.41 18 A 1 ATOM 148 N N . ARG A 0 19 . -12.785 10.263 -7.774 1.00 97.94 19 A 1 ATOM 149 C CA . ARG A 0 19 . -12.086 11.482 -7.328 1.00 97.94 19 A 1 ATOM 150 C C . ARG A 0 19 . -11.285 11.217 -6.056 1.00 97.94 19 A 1 ATOM 151 C CB . ARG A 0 19 . -13.054 12.670 -7.204 1.00 97.94 19 A 1 ATOM 152 O O . ARG A 0 19 . -11.547 11.799 -5.003 1.00 97.94 19 A 1 ATOM 153 C CG . ARG A 0 19 . -13.804 12.928 -8.518 1.00 97.94 19 A 1 ATOM 154 C CD . ARG A 0 19 . -14.537 14.268 -8.525 1.00 97.94 19 A 1 ATOM 155 N NE . ARG A 0 19 . -13.598 15.390 -8.707 1.00 97.94 19 A 1 ATOM 156 N NH1 . ARG A 0 19 . -14.846 16.982 -7.639 1.00 97.94 19 A 1 ATOM 157 N NH2 . ARG A 0 19 . -12.756 17.439 -8.213 1.00 97.94 19 A 1 ATOM 158 C CZ . ARG A 0 19 . -13.750 16.602 -8.220 1.00 97.94 19 A 1 ATOM 159 N N . TYR A 0 20 . -10.293 10.338 -6.153 1.00 97.75 20 A 1 ATOM 160 C CA . TYR A 0 20 . -9.554 9.833 -4.992 1.00 97.75 20 A 1 ATOM 161 C C . TYR A 0 20 . -8.786 10.906 -4.205 1.00 97.75 20 A 1 ATOM 162 C CB . TYR A 0 20 . -8.624 8.706 -5.438 1.00 97.75 20 A 1 ATOM 163 O O . TYR A 0 20 . -8.693 10.797 -2.986 1.00 97.75 20 A 1 ATOM 164 C CG . TYR A 0 20 . -9.348 7.590 -6.156 1.00 97.75 20 A 1 ATOM 165 C CD1 . TYR A 0 20 . -10.214 6.742 -5.436 1.00 97.75 20 A 1 ATOM 166 C CD2 . TYR A 0 20 . -9.167 7.405 -7.540 1.00 97.75 20 A 1 ATOM 167 C CE1 . TYR A 0 20 . -10.888 5.697 -6.095 1.00 97.75 20 A 1 ATOM 168 C CE2 . TYR A 0 20 . -9.825 6.348 -8.195 1.00 97.75 20 A 1 ATOM 169 O OH . TYR A 0 20 . -11.306 4.481 -8.129 1.00 97.75 20 A 1 ATOM 170 C CZ . TYR A 0 20 . -10.681 5.491 -7.477 1.00 97.75 20 A 1 ATOM 171 N N . ASP A 0 21 . -8.325 11.988 -4.845 1.00 97.62 21 A 1 ATOM 172 C CA . ASP A 0 21 . -7.710 13.120 -4.131 1.00 97.62 21 A 1 ATOM 173 C C . ASP A 0 21 . -8.705 13.786 -3.154 1.00 97.62 21 A 1 ATOM 174 C CB . ASP A 0 21 . -7.188 14.161 -5.136 1.00 97.62 21 A 1 ATOM 175 O O . ASP A 0 21 . -8.359 14.126 -2.023 1.00 97.62 21 A 1 ATOM 176 C CG . ASP A 0 21 . -6.076 13.638 -6.056 1.00 97.62 21 A 1 ATOM 177 O OD1 . ASP A 0 21 . -5.023 13.202 -5.546 1.00 97.62 21 A 1 ATOM 178 O OD2 . ASP A 0 21 . -6.275 13.694 -7.290 1.00 97.62 21 A 1 ATOM 179 N N . GLU A 0 22 . -9.979 13.924 -3.542 1.00 98.07 22 A 1 ATOM 180 C CA . GLU A 0 22 . -11.020 14.459 -2.649 1.00 98.07 22 A 1 ATOM 181 C C . GLU A 0 22 . -11.405 13.461 -1.556 1.00 98.07 22 A 1 ATOM 182 C CB . GLU A 0 22 . -12.281 14.852 -3.431 1.00 98.07 22 A 1 ATOM 183 O O . GLU A 0 22 . -11.730 13.860 -0.435 1.00 98.07 22 A 1 ATOM 184 C CG . GLU A 0 22 . -12.010 15.976 -4.432 1.00 98.07 22 A 1 ATOM 185 C CD . GLU A 0 22 . -13.287 16.564 -5.037 1.00 98.07 22 A 1 ATOM 186 O OE1 . GLU A 0 22 . -13.198 17.680 -5.603 1.00 98.07 22 A 1 ATOM 187 O OE2 . GLU A 0 22 . -14.365 15.932 -5.031 1.00 98.07 22 A 1 ATOM 188 N N . MET A 0 23 . -11.344 12.167 -1.875 1.00 97.97 23 A 1 ATOM 189 C CA . MET A 0 23 . -11.551 11.085 -0.919 1.00 97.97 23 A 1 ATOM 190 C C . MET A 0 23 . -10.472 11.109 0.174 1.00 97.97 23 A 1 ATOM 191 C CB . MET A 0 23 . -11.574 9.761 -1.688 1.00 97.97 23 A 1 ATOM 192 O O . MET A 0 23 . -10.813 11.050 1.356 1.00 97.97 23 A 1 ATOM 193 C CG . MET A 0 23 . -12.211 8.620 -0.906 1.00 97.97 23 A 1 ATOM 194 S SD . MET A 0 23 . -11.997 7.053 -1.783 1.00 97.97 23 A 1 ATOM 195 C CE . MET A 0 23 . -12.833 5.955 -0.629 1.00 97.97 23 A 1 ATOM 196 N N . VAL A 0 24 . -9.199 11.297 -0.198 1.00 98.44 24 A 1 ATOM 197 C CA . VAL A 0 24 . -8.076 11.486 0.735 1.00 98.44 24 A 1 ATOM 198 C C . VAL A 0 24 . -8.342 12.682 1.650 1.00 98.44 24 A 1 ATOM 199 C CB . VAL A 0 24 . -6.740 11.638 -0.034 1.00 98.44 24 A 1 ATOM 200 O O . VAL A 0 24 . -8.319 12.541 2.871 1.00 98.44 24 A 1 ATOM 201 C CG1 . VAL A 0 24 . -5.618 12.177 0.856 1.00 98.44 24 A 1 ATOM 202 C CG2 . VAL A 0 24 . -6.272 10.292 -0.600 1.00 98.44 24 A 1 ATOM 203 N N . GLU A 0 25 . -8.685 13.844 1.094 1.00 98.37 25 A 1 ATOM 204 C CA . GLU A 0 25 . -8.940 15.053 1.887 1.00 98.37 25 A 1 ATOM 205 C C . GLU A 0 25 . -10.138 14.923 2.841 1.00 98.37 25 A 1 ATOM 206 C CB . GLU A 0 25 . -9.137 16.246 0.938 1.00 98.37 25 A 1 ATOM 207 O O . GLU A 0 25 . -10.119 15.460 3.954 1.00 98.37 25 A 1 ATOM 208 C CG . GLU A 0 25 . -7.817 16.684 0.279 1.00 98.37 25 A 1 ATOM 209 C CD . GLU A 0 25 . -6.775 17.090 1.333 1.00 98.37 25 A 1 ATOM 210 O OE1 . GLU A 0 25 . -5.673 16.492 1.395 1.00 98.37 25 A 1 ATOM 211 O OE2 . GLU A 0 25 . -7.119 17.967 2.159 1.00 98.37 25 A 1 ATOM 212 N N . ALA A 0 26 . -11.187 14.202 2.442 1.00 98.42 26 A 1 ATOM 213 C CA . ALA A 0 26 . -12.324 13.922 3.310 1.00 98.42 26 A 1 ATOM 214 C C . ALA A 0 26 . -11.944 12.947 4.436 1.00 98.42 26 A 1 ATOM 215 C CB . ALA A 0 26 . -13.479 13.401 2.450 1.00 98.42 26 A 1 ATOM 216 O O . ALA A 0 26 . -12.231 13.208 5.606 1.00 98.42 26 A 1 ATOM 217 N N . MET A 0 27 . -11.251 11.856 4.106 1.00 98.50 27 A 1 ATOM 218 C CA . MET A 0 27 . -10.894 10.820 5.075 1.00 98.50 27 A 1 ATOM 219 C C . MET A 0 27 . -9.785 11.252 6.037 1.00 98.50 27 A 1 ATOM 220 C CB . MET A 0 27 . -10.550 9.514 4.349 1.00 98.50 27 A 1 ATOM 221 O O . MET A 0 27 . -9.808 10.849 7.198 1.00 98.50 27 A 1 ATOM 222 C CG . MET A 0 27 . -11.771 8.883 3.667 1.00 98.50 27 A 1 ATOM 223 S SD . MET A 0 27 . -13.241 8.649 4.717 1.00 98.50 27 A 1 ATOM 224 C CE . MET A 0 27 . -12.504 7.726 6.088 1.00 98.50 27 A 1 ATOM 225 N N . LYS A 0 28 . -8.888 12.159 5.635 1.00 98.26 28 A 1 ATOM 226 C CA . LYS A 0 28 . -7.934 12.813 6.547 1.00 98.26 28 A 1 ATOM 227 C C . LYS A 0 28 . -8.634 13.584 7.656 1.00 98.26 28 A 1 ATOM 228 C CB . LYS A 0 28 . -7.032 13.766 5.760 1.00 98.26 28 A 1 ATOM 229 O O . LYS A 0 28 . -8.216 13.497 8.804 1.00 98.26 28 A 1 ATOM 230 C CG . LYS A 0 28 . -5.967 12.989 4.984 1.00 98.26 28 A 1 ATOM 231 C CD . LYS A 0 28 . -5.298 13.884 3.945 1.00 98.26 28 A 1 ATOM 232 C CE . LYS A 0 28 . -4.330 14.902 4.534 1.00 98.26 28 A 1 ATOM 233 N NZ . LYS A 0 28 . -3.633 15.551 3.407 1.00 98.26 28 A 1 ATOM 234 N N . LYS A 0 29 . -9.727 14.289 7.339 1.00 98.28 29 A 1 ATOM 235 C CA . LYS A 0 29 . -10.530 15.006 8.346 1.00 98.28 29 A 1 ATOM 236 C C . LYS A 0 29 . -11.193 14.050 9.327 1.00 98.28 29 A 1 ATOM 237 C CB . LYS A 0 29 . -11.595 15.881 7.682 1.00 98.28 29 A 1 ATOM 238 O O . LYS A 0 29 . -11.288 14.369 10.505 1.00 98.28 29 A 1 ATOM 239 C CG . LYS A 0 29 . -10.952 17.033 6.913 1.00 98.28 29 A 1 ATOM 240 C CD . LYS A 0 29 . -12.001 17.744 6.064 1.00 98.28 29 A 1 ATOM 241 C CE . LYS A 0 29 . -11.260 18.778 5.223 1.00 98.28 29 A 1 ATOM 242 N NZ . LYS A 0 29 . -12.156 19.386 4.223 1.00 98.28 29 A 1 ATOM 243 N N . VAL A 0 30 . -11.639 12.885 8.850 1.00 98.44 30 A 1 ATOM 244 C CA . VAL A 0 30 . -12.191 11.824 9.707 1.00 98.44 30 A 1 ATOM 245 C C . VAL A 0 30 . -11.101 11.245 10.612 1.00 98.44 30 A 1 ATOM 246 C CB . VAL A 0 30 . -12.859 10.720 8.862 1.00 98.44 30 A 1 ATOM 247 O O . VAL A 0 30 . -11.319 11.125 11.815 1.00 98.44 30 A 1 ATOM 248 C CG1 . VAL A 0 30 . -13.389 9.577 9.729 1.00 98.44 30 A 1 ATOM 249 C CG2 . VAL A 0 30 . -14.036 11.275 8.055 1.00 98.44 30 A 1 ATOM 250 N N . ALA A 0 31 . -9.922 10.946 10.058 1.00 98.18 31 A 1 ATOM 251 C CA . ALA A 0 31 . -8.776 10.442 10.809 1.00 98.18 31 A 1 ATOM 252 C C . ALA A 0 31 . -8.311 11.436 11.886 1.00 98.18 31 A 1 ATOM 253 C CB . ALA A 0 31 . -7.653 10.112 9.819 1.00 98.18 31 A 1 ATOM 254 O O . ALA A 0 31 . -8.103 11.041 13.028 1.00 98.18 31 A 1 ATOM 255 N N . SER A 0 32 . -8.244 12.733 11.569 1.00 97.56 32 A 1 ATOM 256 C CA . SER A 0 32 . -7.808 13.786 12.500 1.00 97.56 32 A 1 ATOM 257 C C . SER A 0 32 . -8.770 14.067 13.659 1.00 97.56 32 A 1 ATOM 258 C CB . SER A 0 32 . -7.522 15.086 11.740 1.00 97.56 32 A 1 ATOM 259 O O . SER A 0 32 . -8.510 14.957 14.461 1.00 97.56 32 A 1 ATOM 260 O OG . SER A 0 32 . -8.690 15.626 11.141 1.00 97.56 32 A 1 ATOM 261 N N . MET A 0 33 . -9.906 13.365 13.738 1.00 97.80 33 A 1 ATOM 262 C CA . MET A 0 33 . -10.811 13.442 14.890 1.00 97.80 33 A 1 ATOM 263 C C . MET A 0 33 . -10.351 12.567 16.063 1.00 97.80 33 A 1 ATOM 264 C CB . MET A 0 33 . -12.248 13.089 14.473 1.00 97.80 33 A 1 ATOM 265 O O . MET A 0 33 . -11.027 12.568 17.088 1.00 97.80 33 A 1 ATOM 266 C CG . MET A 0 33 . -12.823 14.134 13.518 1.00 97.80 33 A 1 ATOM 267 S SD . MET A 0 33 . -14.457 13.734 12.846 1.00 97.80 33 A 1 ATOM 268 C CE . MET A 0 33 . -14.652 15.186 11.784 1.00 97.80 33 A 1 ATOM 269 N N . ASP A 0 34 . -9.253 11.813 15.915 1.00 97.39 34 A 1 ATOM 270 C CA . ASP A 0 34 . -8.656 10.966 16.961 1.00 97.39 34 A 1 ATOM 271 C C . ASP A 0 34 . -9.650 9.966 17.584 1.00 97.39 34 A 1 ATOM 272 C CB . ASP A 0 34 . -7.891 11.823 17.985 1.00 97.39 34 A 1 ATOM 273 O O . ASP A 0 34 . -9.580 9.601 18.759 1.00 97.39 34 A 1 ATOM 274 C CG . ASP A 0 34 . -6.739 12.605 17.348 1.00 97.39 34 A 1 ATOM 275 O OD1 . ASP A 0 34 . -6.021 12.014 16.511 1.00 97.39 34 A 1 ATOM 276 O OD2 . ASP A 0 34 . -6.559 13.793 17.696 1.00 97.39 34 A 1 ATOM 277 N N . VAL A 0 35 . -10.593 9.496 16.765 1.00 96.63 35 A 1 ATOM 278 C CA . VAL A 0 35 . -11.569 8.459 17.109 1.00 96.63 35 A 1 ATOM 279 C C . VAL A 0 35 . -11.378 7.301 16.146 1.00 96.63 35 A 1 ATOM 280 C CB . VAL A 0 35 . -13.009 9.003 17.063 1.00 96.63 35 A 1 ATOM 281 O O . VAL A 0 35 . -11.392 7.516 14.930 1.00 96.63 35 A 1 ATOM 282 C CG1 . VAL A 0 35 . -14.060 7.895 17.232 1.00 96.63 35 A 1 ATOM 283 C CG2 . VAL A 0 35 . -13.260 10.038 18.161 1.00 96.63 35 A 1 ATOM 284 N N . GLU A 0 36 . -11.246 6.091 16.699 1.00 97.49 36 A 1 ATOM 285 C CA . GLU A 0 36 . -11.033 4.855 15.943 1.00 97.49 36 A 1 ATOM 286 C C . GLU A 0 36 . -11.978 4.764 14.738 1.00 97.49 36 A 1 ATOM 287 C CB . GLU A 0 36 . -11.167 3.635 16.872 1.00 97.49 36 A 1 ATOM 288 O O . GLU A 0 36 . -13.174 5.061 14.824 1.00 97.49 36 A 1 ATOM 289 C CG . GLU A 0 36 . -10.753 2.327 16.172 1.00 97.49 36 A 1 ATOM 290 C CD . GLU A 0 36 . -10.495 1.159 17.138 1.00 97.49 36 A 1 ATOM 291 O OE1 . GLU A 0 36 . -9.733 0.233 16.758 1.00 97.49 36 A 1 ATOM 292 O OE2 . GLU A 0 36 . -11.004 1.184 18.280 1.00 97.49 36 A 1 ATOM 293 N N . LEU A 0 37 . -11.413 4.423 13.580 1.00 98.14 37 A 1 ATOM 294 C CA . LEU A 0 37 . -12.188 4.251 12.360 1.00 98.14 37 A 1 ATOM 295 C C . LEU A 0 37 . -12.974 2.947 12.429 1.00 98.14 37 A 1 ATOM 296 C CB . LEU A 0 37 . -11.295 4.308 11.112 1.00 98.14 37 A 1 ATOM 297 O O . LEU A 0 37 . -12.452 1.911 12.837 1.00 98.14 37 A 1 ATOM 298 C CG . LEU A 0 37 . -10.480 5.601 10.935 1.00 98.14 37 A 1 ATOM 299 C CD1 . LEU A 0 37 . -9.822 5.603 9.554 1.00 98.14 37 A 1 ATOM 300 C CD2 . LEU A 0 37 . -11.335 6.861 11.054 1.00 98.14 37 A 1 ATOM 301 N N . THR A 0 38 . -14.219 2.996 11.973 1.00 97.46 38 A 1 ATOM 302 C CA . THR A 0 38 . -14.966 1.784 11.634 1.00 97.46 38 A 1 ATOM 303 C C . THR A 0 38 . -14.299 1.068 10.456 1.00 97.46 38 A 1 ATOM 304 C CB . THR A 0 38 . -16.425 2.107 11.288 1.00 97.46 38 A 1 ATOM 305 O O . THR A 0 38 . -13.520 1.668 9.713 1.00 97.46 38 A 1 ATOM 306 C CG2 . THR A 0 38 . -17.172 2.790 12.433 1.00 97.46 38 A 1 ATOM 307 O OG1 . THR A 0 38 . -16.483 2.964 10.179 1.00 97.46 38 A 1 ATOM 308 N N . VAL A 0 39 . -14.636 -0.207 10.247 1.00 95.08 39 A 1 ATOM 309 C CA . VAL A 0 39 . -14.157 -0.993 9.095 1.00 95.08 39 A 1 ATOM 310 C C . VAL A 0 39 . -14.444 -0.275 7.772 1.00 95.08 39 A 1 ATOM 311 C CB . VAL A 0 39 . -14.797 -2.396 9.113 1.00 95.08 39 A 1 ATOM 312 O O . VAL A 0 39 . -13.554 -0.155 6.937 1.00 95.08 39 A 1 ATOM 313 C CG1 . VAL A 0 39 . -14.513 -3.199 7.841 1.00 95.08 39 A 1 ATOM 314 C CG2 . VAL A 0 39 . -14.288 -3.194 10.321 1.00 95.08 39 A 1 ATOM 315 N N . GLU A 0 40 . -15.647 0.285 7.612 1.00 96.13 40 A 1 ATOM 316 C CA . GLU A 0 40 . -16.020 1.037 6.408 1.00 96.13 40 A 1 ATOM 317 C C . GLU A 0 40 . -15.141 2.284 6.217 1.00 96.13 40 A 1 ATOM 318 C CB . GLU A 0 40 . -17.513 1.410 6.484 1.00 96.13 40 A 1 ATOM 319 O O . GLU A 0 40 . -14.607 2.512 5.136 1.00 96.13 40 A 1 ATOM 320 C CG . GLU A 0 40 . -17.987 2.078 5.188 1.00 96.13 40 A 1 ATOM 321 C CD . GLU A 0 40 . -19.476 2.444 5.195 1.00 96.13 40 A 1 ATOM 322 O OE1 . GLU A 0 40 . -20.143 2.269 4.151 1.00 96.13 40 A 1 ATOM 323 O OE2 . GLU A 0 40 . -19.965 3.125 6.125 1.00 96.13 40 A 1 ATOM 324 N N . GLU A 0 41 . -14.936 3.081 7.267 1.00 97.91 41 A 1 ATOM 325 C CA . GLU A 0 41 . -14.109 4.292 7.195 1.00 97.91 41 A 1 ATOM 326 C C . GLU A 0 41 . -12.634 3.974 6.929 1.00 97.91 41 A 1 ATOM 327 C CB . GLU A 0 41 . -14.228 5.059 8.513 1.00 97.91 41 A 1 ATOM 328 O O . GLU A 0 41 . -11.981 4.652 6.137 1.00 97.91 41 A 1 ATOM 329 C CG . GLU A 0 41 . -15.608 5.708 8.691 1.00 97.91 41 A 1 ATOM 330 C CD . GLU A 0 41 . -15.850 6.135 10.141 1.00 97.91 41 A 1 ATOM 331 O OE1 . GLU A 0 41 . -16.478 7.185 10.394 1.00 97.91 41 A 1 ATOM 332 O OE2 . GLU A 0 41 . -15.410 5.404 11.057 1.00 97.91 41 A 1 ATOM 333 N N . ARG A 0 42 . -12.105 2.929 7.566 1.00 97.51 42 A 1 ATOM 334 C CA . ARG A 0 42 . -10.747 2.440 7.329 1.00 97.51 42 A 1 ATOM 335 C C . ARG A 0 42 . -10.569 2.003 5.875 1.00 97.51 42 A 1 ATOM 336 C CB . ARG A 0 42 . -10.503 1.281 8.295 1.00 97.51 42 A 1 ATOM 337 O O . ARG A 0 42 . -9.575 2.369 5.248 1.00 97.51 42 A 1 ATOM 338 C CG . ARG A 0 42 . -9.105 0.671 8.152 1.00 97.51 42 A 1 ATOM 339 C CD . ARG A 0 42 . -9.088 -0.702 8.815 1.00 97.51 42 A 1 ATOM 340 N NE . ARG A 0 42 . -9.840 -1.691 8.018 1.00 97.51 42 A 1 ATOM 341 N NH1 . ARG A 0 42 . -10.127 -3.238 9.682 1.00 97.51 42 A 1 ATOM 342 N NH2 . ARG A 0 42 . -10.924 -3.647 7.653 1.00 97.51 42 A 1 ATOM 343 C CZ . ARG A 0 42 . -10.292 -2.848 8.452 1.00 97.51 42 A 1 ATOM 344 N N . ASN A 0 43 . -11.536 1.263 5.337 1.00 95.31 43 A 1 ATOM 345 C CA . ASN A 0 43 . -11.498 0.788 3.959 1.00 95.31 43 A 1 ATOM 346 C C . ASN A 0 43 . -11.601 1.959 2.967 1.00 95.31 43 A 1 ATOM 347 C CB . ASN A 0 43 . -12.570 -0.300 3.768 1.00 95.31 43 A 1 ATOM 348 O O . ASN A 0 43 . -10.807 2.017 2.033 1.00 95.31 43 A 1 ATOM 349 C CG . ASN A 0 43 . -12.175 -1.631 4.407 1.00 95.31 43 A 1 ATOM 350 N ND2 . ASN A 0 43 . -12.806 -2.704 4.004 1.00 95.31 43 A 1 ATOM 351 O OD1 . ASN A 0 43 . -11.277 -1.732 5.241 1.00 95.31 43 A 1 ATOM 352 N N . LEU A 0 44 . -12.456 2.958 3.224 1.00 97.88 44 A 1 ATOM 353 C CA . LEU A 0 44 . -12.509 4.191 2.425 1.00 97.88 44 A 1 ATOM 354 C C . LEU A 0 44 . -11.158 4.924 2.409 1.00 97.88 44 A 1 ATOM 355 C CB . LEU A 0 44 . -13.608 5.126 2.969 1.00 97.88 44 A 1 ATOM 356 O O . LEU A 0 44 . -10.662 5.299 1.349 1.00 97.88 44 A 1 ATOM 357 C CG . LEU A 0 44 . -15.052 4.680 2.677 1.00 97.88 44 A 1 ATOM 358 C CD1 . LEU A 0 44 . -16.020 5.553 3.481 1.00 97.88 44 A 1 ATOM 359 C CD2 . LEU A 0 44 . -15.431 4.826 1.206 1.00 97.88 44 A 1 ATOM 360 N N . LEU A 0 45 . -10.524 5.113 3.570 1.00 98.07 45 A 1 ATOM 361 C CA . LEU A 0 45 . -9.199 5.738 3.638 1.00 98.07 45 A 1 ATOM 362 C C . LEU A 0 45 . -8.163 4.951 2.818 1.00 98.07 45 A 1 ATOM 363 C CB . LEU A 0 45 . -8.774 5.826 5.110 1.00 98.07 45 A 1 ATOM 364 O O . LEU A 0 45 . -7.362 5.547 2.096 1.00 98.07 45 A 1 ATOM 365 C CG . LEU A 0 45 . -7.391 6.474 5.300 1.00 98.07 45 A 1 ATOM 366 C CD1 . LEU A 0 45 . -7.440 7.996 5.189 1.00 98.07 45 A 1 ATOM 367 C CD2 . LEU A 0 45 . -6.856 6.126 6.676 1.00 98.07 45 A 1 ATOM 368 N N . SER A 0 46 . -8.180 3.623 2.931 1.00 96.66 46 A 1 ATOM 369 C CA . SER A 0 46 . -7.261 2.747 2.208 1.00 96.66 46 A 1 ATOM 370 C C . SER A 0 46 . -7.460 2.834 0.698 1.00 96.66 46 A 1 ATOM 371 C CB . SER A 0 46 . -7.440 1.317 2.695 1.00 96.66 46 A 1 ATOM 372 O O . SER A 0 46 . -6.498 3.112 -0.014 1.00 96.66 46 A 1 ATOM 373 O OG . SER A 0 46 . -6.480 0.466 2.104 1.00 96.66 46 A 1 ATOM 374 N N . VAL A 0 47 . -8.700 2.709 0.215 1.00 96.09 47 A 1 ATOM 375 C CA . VAL A 0 47 . -9.056 2.845 -1.207 1.00 96.09 47 A 1 ATOM 376 C C . VAL A 0 47 . -8.624 4.205 -1.757 1.00 96.09 47 A 1 ATOM 377 C CB . VAL A 0 47 . -10.571 2.621 -1.397 1.00 96.09 47 A 1 ATOM 378 O O . VAL A 0 47 . -8.050 4.265 -2.847 1.00 96.09 47 A 1 ATOM 379 C CG1 . VAL A 0 47 . -11.073 3.014 -2.794 1.00 96.09 47 A 1 ATOM 380 C CG2 . VAL A 0 47 . -10.925 1.144 -1.185 1.00 96.09 47 A 1 ATOM 381 N N . ALA A 0 48 . -8.830 5.286 -0.998 1.00 97.56 48 A 1 ATOM 382 C CA . ALA A 0 48 . -8.429 6.634 -1.392 1.00 97.56 48 A 1 ATOM 383 C C . ALA A 0 48 . -6.923 6.717 -1.678 1.00 97.56 48 A 1 ATOM 384 C CB . ALA A 0 48 . -8.831 7.613 -0.280 1.00 97.56 48 A 1 ATOM 385 O O . ALA A 0 48 . -6.498 7.053 -2.785 1.00 97.56 48 A 1 ATOM 386 N N . TYR A 0 49 . -6.105 6.366 -0.686 1.00 97.97 49 A 1 ATOM 387 C CA . TYR A 0 49 . -4.656 6.470 -0.799 1.00 97.97 49 A 1 ATOM 388 C C . TYR A 0 49 . -4.056 5.433 -1.752 1.00 97.97 49 A 1 ATOM 389 C CB . TYR A 0 49 . -4.038 6.380 0.595 1.00 97.97 49 A 1 ATOM 390 O O . TYR A 0 49 . -3.082 5.751 -2.439 1.00 97.97 49 A 1 ATOM 391 C CG . TYR A 0 49 . -3.942 7.698 1.314 1.00 97.97 49 A 1 ATOM 392 C CD1 . TYR A 0 49 . -2.917 8.600 0.961 1.00 97.97 49 A 1 ATOM 393 C CD2 . TYR A 0 49 . -4.833 8.002 2.355 1.00 97.97 49 A 1 ATOM 394 C CE1 . TYR A 0 49 . -2.755 9.800 1.678 1.00 97.97 49 A 1 ATOM 395 C CE2 . TYR A 0 49 . -4.659 9.192 3.083 1.00 97.97 49 A 1 ATOM 396 O OH . TYR A 0 49 . -3.444 11.182 3.525 1.00 97.97 49 A 1 ATOM 397 C CZ . TYR A 0 49 . -3.607 10.072 2.768 1.00 97.97 49 A 1 ATOM 398 N N . LYS A 0 50 . -4.642 4.232 -1.839 1.00 96.02 50 A 1 ATOM 399 C CA . LYS A 0 50 . -4.251 3.167 -2.774 1.00 96.02 50 A 1 ATOM 400 C C . LYS A 0 50 . -4.360 3.630 -4.224 1.00 96.02 50 A 1 ATOM 401 C CB . LYS A 0 50 . -5.130 1.935 -2.513 1.00 96.02 50 A 1 ATOM 402 O O . LYS A 0 50 . -3.410 3.481 -4.986 1.00 96.02 50 A 1 ATOM 403 C CG . LYS A 0 50 . -4.879 0.794 -3.503 1.00 96.02 50 A 1 ATOM 404 C CD . LYS A 0 50 . -5.821 -0.374 -3.203 1.00 96.02 50 A 1 ATOM 405 C CE . LYS A 0 50 . -5.664 -1.393 -4.321 1.00 96.02 50 A 1 ATOM 406 N NZ . LYS A 0 50 . -6.387 -2.647 -4.046 1.00 96.02 50 A 1 ATOM 407 N N . ASN A 0 51 . -5.479 4.242 -4.600 1.00 95.38 51 A 1 ATOM 408 C CA . ASN A 0 51 . -5.670 4.713 -5.970 1.00 95.38 51 A 1 ATOM 409 C C . ASN A 0 51 . -4.744 5.889 -6.315 1.00 95.38 51 A 1 ATOM 410 C CB . ASN A 0 51 . -7.141 5.075 -6.170 1.00 95.38 51 A 1 ATOM 411 O O . ASN A 0 51 . -4.132 5.907 -7.385 1.00 95.38 51 A 1 ATOM 412 C CG . ASN A 0 51 . -7.973 3.844 -6.451 1.00 95.38 51 A 1 ATOM 413 N ND2 . ASN A 0 51 . -8.632 3.283 -5.468 1.00 95.38 51 A 1 ATOM 414 O OD1 . ASN A 0 51 . -7.989 3.345 -7.557 1.00 95.38 51 A 1 ATOM 415 N N . VAL A 0 52 . -4.580 6.846 -5.392 1.00 96.56 52 A 1 ATOM 416 C CA . VAL A 0 52 . -3.678 7.991 -5.600 1.00 96.56 52 A 1 ATOM 417 C C . VAL A 0 52 . -2.226 7.525 -5.762 1.00 96.56 52 A 1 ATOM 418 C CB . VAL A 0 52 . -3.823 9.034 -4.472 1.00 96.56 52 A 1 ATOM 419 O O . VAL A 0 52 . -1.568 7.922 -6.728 1.00 96.56 52 A 1 ATOM 420 C CG1 . VAL A 0 52 . -2.819 10.182 -4.612 1.00 96.56 52 A 1 ATOM 421 C CG2 . VAL A 0 52 . -5.214 9.675 -4.486 1.00 96.56 52 A 1 ATOM 422 N N . ILE A 0 53 . -1.724 6.661 -4.868 1.00 96.95 53 A 1 ATOM 423 C CA . ILE A 0 53 . -0.337 6.176 -4.938 1.00 96.95 53 A 1 ATOM 424 C C . ILE A 0 53 . -0.123 5.218 -6.115 1.00 96.95 53 A 1 ATOM 425 C CB . ILE A 0 53 . 0.127 5.566 -3.591 1.00 96.95 53 A 1 ATOM 426 O O . ILE A 0 53 . 0.898 5.320 -6.793 1.00 96.95 53 A 1 ATOM 427 C CG1 . ILE A 0 53 . 1.665 5.487 -3.483 1.00 96.95 53 A 1 ATOM 428 C CG2 . ILE A 0 53 . -0.419 4.150 -3.347 1.00 96.95 53 A 1 ATOM 429 C CD1 . ILE A 0 53 . 2.346 6.832 -3.215 1.00 96.95 53 A 1 ATOM 430 N N . GLY A 0 54 . -1.086 4.337 -6.409 1.00 95.20 54 A 1 ATOM 431 C CA . GLY A 0 54 . -1.006 3.359 -7.495 1.00 95.20 54 A 1 ATOM 432 C C . GLY A 0 54 . -0.815 4.026 -8.856 1.00 95.20 54 A 1 ATOM 433 O O . GLY A 0 54 . 0.103 3.674 -9.599 1.00 95.20 54 A 1 ATOM 434 N N . ALA A 0 55 . -1.585 5.082 -9.141 1.00 94.86 55 A 1 ATOM 435 C CA . ALA A 0 55 . -1.445 5.860 -10.373 1.00 94.86 55 A 1 ATOM 436 C C . ALA A 0 55 . -0.051 6.507 -10.517 1.00 94.86 55 A 1 ATOM 437 C CB . ALA A 0 55 . -2.555 6.917 -10.391 1.00 94.86 55 A 1 ATOM 438 O O . ALA A 0 55 . 0.537 6.516 -11.606 1.00 94.86 55 A 1 ATOM 439 N N . ARG A 0 56 . 0.515 7.027 -9.417 1.00 97.30 56 A 1 ATOM 440 C CA . ARG A 0 56 . 1.863 7.622 -9.419 1.00 97.30 56 A 1 ATOM 441 C C . ARG A 0 56 . 2.956 6.557 -9.538 1.00 97.30 56 A 1 ATOM 442 C CB . ARG A 0 56 . 2.073 8.525 -8.191 1.00 97.30 56 A 1 ATOM 443 O O . ARG A 0 56 . 3.896 6.763 -10.302 1.00 97.30 56 A 1 ATOM 444 C CG . ARG A 0 56 . 1.633 9.983 -8.400 1.00 97.30 56 A 1 ATOM 445 C CD . ARG A 0 56 . 0.149 10.112 -8.741 1.00 97.30 56 A 1 ATOM 446 N NE . ARG A 0 56 . -0.297 11.514 -8.733 1.00 97.30 56 A 1 ATOM 447 N NH1 . ARG A 0 56 . -2.552 11.063 -8.562 1.00 97.30 56 A 1 ATOM 448 N NH2 . ARG A 0 56 . -1.845 13.164 -8.453 1.00 97.30 56 A 1 ATOM 449 C CZ . ARG A 0 56 . -1.554 11.904 -8.591 1.00 97.30 56 A 1 ATOM 450 N N . ARG A 0 57 . 2.819 5.400 -8.878 1.00 96.40 57 A 1 ATOM 451 C CA . ARG A 0 57 . 3.758 4.265 -9.001 1.00 96.40 57 A 1 ATOM 452 C C . ARG A 0 57 . 3.786 3.719 -10.425 1.00 96.40 57 A 1 ATOM 453 C CB . ARG A 0 57 . 3.404 3.137 -8.012 1.00 96.40 57 A 1 ATOM 454 O O . ARG A 0 57 . 4.864 3.524 -10.980 1.00 96.40 57 A 1 ATOM 455 C CG . ARG A 0 57 . 3.820 3.453 -6.567 1.00 96.40 57 A 1 ATOM 456 C CD . ARG A 0 57 . 3.425 2.337 -5.587 1.00 96.40 57 A 1 ATOM 457 N NE . ARG A 0 57 . 4.227 1.096 -5.731 1.00 96.40 57 A 1 ATOM 458 N NH1 . ARG A 0 57 . 2.520 -0.471 -5.489 1.00 96.40 57 A 1 ATOM 459 N NH2 . ARG A 0 57 . 4.608 -1.123 -5.360 1.00 96.40 57 A 1 ATOM 460 C CZ . ARG A 0 57 . 3.782 -0.141 -5.541 1.00 96.40 57 A 1 ATOM 461 N N . ALA A 0 58 . 2.623 3.542 -11.052 1.00 95.19 58 A 1 ATOM 462 C CA . ALA A 0 58 . 2.533 3.119 -12.448 1.00 95.19 58 A 1 ATOM 463 C C . ALA A 0 58 . 3.228 4.120 -13.386 1.00 95.19 58 A 1 ATOM 464 C CB . ALA A 0 58 . 1.055 2.934 -12.806 1.00 95.19 58 A 1 ATOM 465 O O . ALA A 0 58 . 4.038 3.726 -14.228 1.00 95.19 58 A 1 ATOM 466 N N . SER A 0 59 . 2.984 5.419 -13.182 1.00 96.91 59 A 1 ATOM 467 C CA . SER A 0 59 . 3.652 6.488 -13.933 1.00 96.91 59 A 1 ATOM 468 C C . SER A 0 59 . 5.173 6.431 -13.761 1.00 96.91 59 A 1 ATOM 469 C CB . SER A 0 59 . 3.125 7.861 -13.501 1.00 96.91 59 A 1 ATOM 470 O O . SER A 0 59 . 5.909 6.440 -14.747 1.00 96.91 59 A 1 ATOM 471 O OG . SER A 0 59 . 1.731 7.949 -13.727 1.00 96.91 59 A 1 ATOM 472 N N . TRP A 0 60 . 5.655 6.295 -12.524 1.00 97.64 60 A 1 ATOM 473 C CA . TRP A 0 60 . 7.082 6.209 -12.216 1.00 97.64 60 A 1 ATOM 474 C C . TRP A 0 60 . 7.760 4.991 -12.860 1.00 97.64 60 A 1 ATOM 475 C CB . TRP A 0 60 . 7.265 6.204 -10.698 1.00 97.64 60 A 1 ATOM 476 O O . TRP A 0 60 . 8.822 5.138 -13.470 1.00 97.64 60 A 1 ATOM 477 C CG . TRP A 0 60 . 8.685 6.046 -10.266 1.00 97.64 60 A 1 ATOM 478 C CD1 . TRP A 0 60 . 9.629 7.014 -10.248 1.00 97.64 60 A 1 ATOM 479 C CD2 . TRP A 0 60 . 9.352 4.826 -9.829 1.00 97.64 60 A 1 ATOM 480 C CE2 . TRP A 0 60 . 10.728 5.126 -9.597 1.00 97.64 60 A 1 ATOM 481 C CE3 . TRP A 0 60 . 8.924 3.500 -9.601 1.00 97.64 60 A 1 ATOM 482 N NE1 . TRP A 0 60 . 10.838 6.482 -9.838 1.00 97.64 60 A 1 ATOM 483 C CH2 . TRP A 0 60 . 11.182 2.837 -8.951 1.00 97.64 60 A 1 ATOM 484 C CZ2 . TRP A 0 60 . 11.638 4.147 -9.178 1.00 97.64 60 A 1 ATOM 485 C CZ3 . TRP A 0 60 . 9.828 2.516 -9.160 1.00 97.64 60 A 1 ATOM 486 N N . ARG A 0 61 . 7.131 3.807 -12.812 1.00 95.48 61 A 1 ATOM 487 C CA . ARG A 0 61 . 7.640 2.582 -13.459 1.00 95.48 61 A 1 ATOM 488 C C . ARG A 0 61 . 7.770 2.753 -14.974 1.00 95.48 61 A 1 ATOM 489 C CB . ARG A 0 61 . 6.717 1.394 -13.137 1.00 95.48 61 A 1 ATOM 490 O O . ARG A 0 61 . 8.799 2.399 -15.551 1.00 95.48 61 A 1 ATOM 491 C CG . ARG A 0 61 . 6.832 0.906 -11.684 1.00 95.48 61 A 1 ATOM 492 C CD . ARG A 0 61 . 5.777 -0.174 -11.417 1.00 95.48 61 A 1 ATOM 493 N NE . ARG A 0 61 . 5.820 -0.661 -10.027 1.00 95.48 61 A 1 ATOM 494 N NH1 . ARG A 0 61 . 3.551 -0.997 -9.683 1.00 95.48 61 A 1 ATOM 495 N NH2 . ARG A 0 61 . 5.012 -1.683 -8.173 1.00 95.48 61 A 1 ATOM 496 C CZ . ARG A 0 61 . 4.797 -1.095 -9.306 1.00 95.48 61 A 1 ATOM 497 N N . ILE A 0 62 . 6.758 3.336 -15.621 1.00 96.22 62 A 1 ATOM 498 C CA . ILE A 0 62 . 6.774 3.603 -17.067 1.00 96.22 62 A 1 ATOM 499 C C . ILE A 0 62 . 7.897 4.582 -17.421 1.00 96.22 62 A 1 ATOM 500 C CB . ILE A 0 62 . 5.394 4.116 -17.543 1.00 96.22 62 A 1 ATOM 501 O O . ILE A 0 62 . 8.675 4.312 -18.336 1.00 96.22 62 A 1 ATOM 502 C CG1 . ILE A 0 62 . 4.348 2.983 -17.447 1.00 96.22 62 A 1 ATOM 503 C CG2 . ILE A 0 62 . 5.461 4.647 -18.991 1.00 96.22 62 A 1 ATOM 504 C CD1 . ILE A 0 62 . 2.901 3.464 -17.613 1.00 96.22 62 A 1 ATOM 505 N N . ILE A 0 63 . 8.010 5.695 -16.693 1.00 97.10 63 A 1 ATOM 506 C CA . ILE A 0 63 . 9.031 6.718 -16.952 1.00 97.10 63 A 1 ATOM 507 C C . ILE A 0 63 . 10.435 6.142 -16.750 1.00 97.10 63 A 1 ATOM 508 C CB . ILE A 0 63 . 8.788 7.963 -16.075 1.00 97.10 63 A 1 ATOM 509 O O . ILE A 0 63 . 11.295 6.348 -17.601 1.00 97.10 63 A 1 ATOM 510 C CG1 . ILE A 0 63 . 7.459 8.652 -16.457 1.00 97.10 63 A 1 ATOM 511 C CG2 . ILE A 0 63 . 9.932 8.979 -16.238 1.00 97.10 63 A 1 ATOM 512 C CD1 . ILE A 0 63 . 6.948 9.568 -15.342 1.00 97.10 63 A 1 ATOM 513 N N . THR A 0 64 . 10.648 5.353 -15.696 1.00 95.65 64 A 1 ATOM 514 C CA . THR A 0 64 . 11.927 4.672 -15.440 1.00 95.65 64 A 1 ATOM 515 C C . THR A 0 64 . 12.286 3.702 -16.572 1.00 95.65 64 A 1 ATOM 516 C CB . THR A 0 64 . 11.874 3.940 -14.092 1.00 95.65 64 A 1 ATOM 517 O O . THR A 0 64 . 13.428 3.672 -17.028 1.00 95.65 64 A 1 ATOM 518 C CG2 . THR A 0 64 . 13.191 3.247 -13.746 1.00 95.65 64 A 1 ATOM 519 O OG1 . THR A 0 64 . 11.614 4.879 -13.074 1.00 95.65 64 A 1 ATOM 520 N N . SER A 0 65 . 11.312 2.956 -17.109 1.00 94.32 65 A 1 ATOM 521 C CA . SER A 0 65 . 11.536 2.094 -18.281 1.00 94.32 65 A 1 ATOM 522 C C . SER A 0 65 . 11.883 2.893 -19.546 1.00 94.32 65 A 1 ATOM 523 C CB . SER A 0 65 . 10.293 1.236 -18.543 1.00 94.32 65 A 1 ATOM 524 O O . SER A 0 65 . 12.713 2.462 -20.351 1.00 94.32 65 A 1 ATOM 525 O OG . SER A 0 65 . 10.543 0.306 -19.590 1.00 94.32 65 A 1 ATOM 526 N N . ILE A 0 66 . 11.263 4.062 -19.744 1.00 94.27 66 A 1 ATOM 527 C CA . ILE A 0 66 . 11.577 4.965 -20.862 1.00 94.27 66 A 1 ATOM 528 C C . ILE A 0 66 . 12.989 5.544 -20.707 1.00 94.27 66 A 1 ATOM 529 C CB . ILE A 0 66 . 10.500 6.068 -20.997 1.00 94.27 66 A 1 ATOM 530 O O . ILE A 0 66 . 13.728 5.573 -21.689 1.00 94.27 66 A 1 ATOM 531 C CG1 . ILE A 0 66 . 9.154 5.454 -21.446 1.00 94.27 66 A 1 ATOM 532 C CG2 . ILE A 0 66 . 10.928 7.152 -22.006 1.00 94.27 66 A 1 ATOM 533 C CD1 . ILE A 0 66 . 7.962 6.408 -21.297 1.00 94.27 66 A 1 ATOM 534 N N . GLU A 0 67 . 13.378 5.946 -19.494 1.00 93.93 67 A 1 ATOM 535 C CA . GLU A 0 67 . 14.720 6.450 -19.179 1.00 93.93 67 A 1 ATOM 536 C C . GLU A 0 67 . 15.796 5.437 -19.577 1.00 93.93 67 A 1 ATOM 537 C CB . GLU A 0 67 . 14.813 6.795 -17.681 1.00 93.93 67 A 1 ATOM 538 O O . GLU A 0 67 . 16.673 5.761 -20.376 1.00 93.93 67 A 1 ATOM 539 C CG . GLU A 0 67 . 16.104 7.565 -17.350 1.00 93.93 67 A 1 ATOM 540 C CD . GLU A 0 67 . 16.251 7.907 -15.858 1.00 93.93 67 A 1 ATOM 541 O OE1 . GLU A 0 67 . 17.377 8.276 -15.448 1.00 93.93 67 A 1 ATOM 542 O OE2 . GLU A 0 67 . 15.234 7.875 -15.133 1.00 93.93 67 A 1 ATOM 543 N N . GLN A 0 68 . 15.663 4.185 -19.124 1.00 91.40 68 A 1 ATOM 544 C CA . GLN A 0 68 . 16.594 3.097 -19.451 1.00 91.40 68 A 1 ATOM 545 C C . GLN A 0 68 . 16.705 2.853 -20.965 1.00 91.40 68 A 1 ATOM 546 C CB . GLN A 0 68 . 16.106 1.809 -18.771 1.00 91.40 68 A 1 ATOM 547 O O . GLN A 0 68 . 17.785 2.592 -21.495 1.00 91.40 68 A 1 ATOM 548 C CG . GLN A 0 68 . 16.271 1.827 -17.244 1.00 91.40 68 A 1 ATOM 549 C CD . GLN A 0 68 . 15.627 0.617 -16.570 1.00 91.40 68 A 1 ATOM 550 N NE2 . GLN A 0 68 . 15.794 0.467 -15.275 1.00 91.40 68 A 1 ATOM 551 O OE1 . GLN A 0 68 . 14.960 -0.208 -17.177 1.00 91.40 68 A 1 ATOM 552 N N . LYS A 0 69 . 15.589 2.945 -21.700 1.00 91.51 69 A 1 ATOM 553 C CA . LYS A 0 69 . 15.579 2.775 -23.163 1.00 91.51 69 A 1 ATOM 554 C C . LYS A 0 69 . 16.239 3.938 -23.900 1.00 91.51 69 A 1 ATOM 555 C CB . LYS A 0 69 . 14.140 2.592 -23.659 1.00 91.51 69 A 1 ATOM 556 O O . LYS A 0 69 . 16.794 3.715 -24.975 1.00 91.51 69 A 1 ATOM 557 C CG . LYS A 0 69 . 13.590 1.204 -23.313 1.00 91.51 69 A 1 ATOM 558 C CD . LYS A 0 69 . 12.090 1.131 -23.616 1.00 91.51 69 A 1 ATOM 559 C CE . LYS A 0 69 . 11.564 -0.239 -23.184 1.00 91.51 69 A 1 ATOM 560 N NZ . LYS A 0 69 . 10.083 -0.286 -23.165 1.00 91.51 69 A 1 ATOM 561 N N . GLU A 0 70 . 16.138 5.159 -23.381 1.00 90.33 70 A 1 ATOM 562 C CA . GLU A 0 70 . 16.706 6.350 -24.020 1.00 90.33 70 A 1 ATOM 563 C C . GLU A 0 70 . 18.191 6.539 -23.684 1.00 90.33 70 A 1 ATOM 564 C CB . GLU A 0 70 . 15.862 7.588 -23.673 1.00 90.33 70 A 1 ATOM 565 O O . GLU A 0 70 . 18.953 6.973 -24.548 1.00 90.33 70 A 1 ATOM 566 C CG . GLU A 0 70 . 16.056 8.749 -24.669 1.00 90.33 70 A 1 ATOM 567 C CD . GLU A 0 70 . 15.541 8.467 -26.101 1.00 90.33 70 A 1 ATOM 568 O OE1 . GLU A 0 70 . 15.807 9.287 -27.011 1.00 90.33 70 A 1 ATOM 569 O OE2 . GLU A 0 70 . 14.848 7.442 -26.349 1.00 90.33 70 A 1 ATOM 570 N N . GLU A 0 71 . 18.630 6.124 -22.491 1.00 88.31 71 A 1 ATOM 571 C CA . GLU A 0 71 . 20.046 6.103 -22.096 1.00 88.31 71 A 1 ATOM 572 C C . GLU A 0 71 . 20.895 5.286 -23.088 1.00 88.31 71 A 1 ATOM 573 C CB . GLU A 0 71 . 20.140 5.573 -20.654 1.00 88.31 71 A 1 ATOM 574 O O . GLU A 0 71 . 21.962 5.726 -23.516 1.00 88.31 71 A 1 ATOM 575 C CG . GLU A 0 71 . 21.547 5.711 -20.056 1.00 88.31 71 A 1 ATOM 576 C CD . GLU A 0 71 . 21.556 5.524 -18.529 1.00 88.31 71 A 1 ATOM 577 O OE1 . GLU A 0 71 . 22.307 6.279 -17.863 1.00 88.31 71 A 1 ATOM 578 O OE2 . GLU A 0 71 . 20.798 4.662 -18.031 1.00 88.31 71 A 1 ATOM 579 N N . ASN A 0 72 . 20.347 4.176 -23.594 1.00 85.43 72 A 1 ATOM 580 C CA . ASN A 0 72 . 20.983 3.332 -24.611 1.00 85.43 72 A 1 ATOM 581 C C . ASN A 0 72 . 21.110 3.978 -26.010 1.00 85.43 72 A 1 ATOM 582 C CB . ASN A 0 72 . 20.203 2.008 -24.681 1.00 85.43 72 A 1 ATOM 583 O O . ASN A 0 72 . 21.775 3.416 -26.879 1.00 85.43 72 A 1 ATOM 584 C CG . ASN A 0 72 . 20.398 1.156 -23.440 1.00 85.43 72 A 1 ATOM 585 N ND2 . ASN A 0 72 . 19.384 0.453 -23.000 1.00 85.43 72 A 1 ATOM 586 O OD1 . ASN A 0 72 . 21.465 1.087 -22.863 1.00 85.43 72 A 1 ATOM 587 N N . LYS A 0 73 . 20.473 5.131 -26.268 1.00 86.68 73 A 1 ATOM 588 C CA . LYS A 0 73 . 20.482 5.805 -27.585 1.00 86.68 73 A 1 ATOM 589 C C . LYS A 0 73 . 21.416 7.015 -27.663 1.00 86.68 73 A 1 ATOM 590 C CB . LYS A 0 73 . 19.062 6.220 -27.983 1.00 86.68 73 A 1 ATOM 591 O O . LYS A 0 73 . 21.610 7.541 -28.757 1.00 86.68 73 A 1 ATOM 592 C CG . LYS A 0 73 . 18.097 5.036 -28.097 1.00 86.68 73 A 1 ATOM 593 C CD . LYS A 0 73 . 16.734 5.568 -28.538 1.00 86.68 73 A 1 ATOM 594 C CE . LYS A 0 73 . 15.627 4.574 -28.203 1.00 86.68 73 A 1 ATOM 595 N NZ . LYS A 0 73 . 14.358 5.312 -28.028 1.00 86.68 73 A 1 ATOM 596 N N . GLY A 0 74 . 21.967 7.475 -26.537 1.00 78.39 74 A 1 ATOM 597 C CA . GLY A 0 74 . 22.901 8.609 -26.491 1.00 78.39 74 A 1 ATOM 598 C C . GLY A 0 74 . 22.279 9.991 -26.755 1.00 78.39 74 A 1 ATOM 599 O O . GLY A 0 74 . 22.998 10.923 -27.104 1.00 78.39 74 A 1 ATOM 600 N N . ALA A 0 75 . 20.957 10.148 -26.619 1.00 83.74 75 A 1 ATOM 601 C CA . ALA A 0 75 . 20.270 11.432 -26.799 1.00 83.74 75 A 1 ATOM 602 C C . ALA A 0 75 . 20.203 12.230 -25.478 1.00 83.74 75 A 1 ATOM 603 C CB . ALA A 0 75 . 18.888 11.168 -27.417 1.00 83.74 75 A 1 ATOM 604 O O . ALA A 0 75 . 19.203 12.171 -24.763 1.00 83.74 75 A 1 ATOM 605 N N . GLU A 0 76 . 21.259 12.988 -25.164 1.00 89.45 76 A 1 ATOM 606 C CA . GLU A 0 76 . 21.431 13.676 -23.867 1.00 89.45 76 A 1 ATOM 607 C C . GLU A 0 76 . 20.278 14.626 -23.496 1.00 89.45 76 A 1 ATOM 608 C CB . GLU A 0 76 . 22.760 14.452 -23.853 1.00 89.45 76 A 1 ATOM 609 O O . GLU A 0 76 . 19.766 14.555 -22.381 1.00 89.45 76 A 1 ATOM 610 C CG . GLU A 0 76 . 23.992 13.532 -23.903 1.00 89.45 76 A 1 ATOM 611 C CD . GLU A 0 76 . 25.332 14.293 -23.850 1.00 89.45 76 A 1 ATOM 612 O OE1 . GLU A 0 76 . 26.378 13.606 -23.852 1.00 89.45 76 A 1 ATOM 613 O OE2 . GLU A 0 76 . 25.315 15.545 -23.828 1.00 89.45 76 A 1 ATOM 614 N N . GLU A 0 77 . 19.805 15.467 -24.425 1.00 91.15 77 A 1 ATOM 615 C CA . GLU A 0 77 . 18.723 16.430 -24.142 1.00 91.15 77 A 1 ATOM 616 C C . GLU A 0 77 . 17.411 15.737 -23.746 1.00 91.15 77 A 1 ATOM 617 C CB . GLU A 0 77 . 18.449 17.310 -25.372 1.00 91.15 77 A 1 ATOM 618 O O . GLU A 0 77 . 16.733 16.148 -22.804 1.00 91.15 77 A 1 ATOM 619 C CG . GLU A 0 77 . 19.598 18.262 -25.735 1.00 91.15 77 A 1 ATOM 620 C CD . GLU A 0 77 . 19.257 19.177 -26.928 1.00 91.15 77 A 1 ATOM 621 O OE1 . GLU A 0 77 . 20.042 20.120 -27.177 1.00 91.15 77 A 1 ATOM 622 O OE2 . GLU A 0 77 . 18.231 18.927 -27.605 1.00 91.15 77 A 1 ATOM 623 N N . LYS A 0 78 . 17.056 14.651 -24.446 1.00 92.73 78 A 1 ATOM 624 C CA . LYS A 0 78 . 15.855 13.867 -24.131 1.00 92.73 78 A 1 ATOM 625 C C . LYS A 0 78 . 16.007 13.135 -22.807 1.00 92.73 78 A 1 ATOM 626 C CB . LYS A 0 78 . 15.565 12.846 -25.231 1.00 92.73 78 A 1 ATOM 627 O O . LYS A 0 78 . 15.053 13.090 -22.034 1.00 92.73 78 A 1 ATOM 628 C CG . LYS A 0 78 . 15.064 13.506 -26.516 1.00 92.73 78 A 1 ATOM 629 C CD . LYS A 0 78 . 14.757 12.390 -27.510 1.00 92.73 78 A 1 ATOM 630 C CE . LYS A 0 78 . 14.233 12.951 -28.825 1.00 92.73 78 A 1 ATOM 631 N NZ . LYS A 0 78 . 14.007 11.827 -29.758 1.00 92.73 78 A 1 ATOM 632 N N . LEU A 0 79 . 17.190 12.579 -22.550 1.00 94.20 79 A 1 ATOM 633 C CA . LEU A 0 79 . 17.484 11.890 -21.300 1.00 94.20 79 A 1 ATOM 634 C C . LEU A 0 79 . 17.329 12.834 -20.100 1.00 94.20 79 A 1 ATOM 635 C CB . LEU A 0 79 . 18.894 11.284 -21.394 1.00 94.20 79 A 1 ATOM 636 O O . LEU A 0 79 . 16.712 12.455 -19.108 1.00 94.20 79 A 1 ATOM 637 C CG . LEU A 0 79 . 19.296 10.447 -20.168 1.00 94.20 79 A 1 ATOM 638 C CD1 . LEU A 0 79 . 18.371 9.247 -19.959 1.00 94.20 79 A 1 ATOM 639 C CD2 . LEU A 0 79 . 20.724 9.936 -20.349 1.00 94.20 79 A 1 ATOM 640 N N . GLU A 0 80 . 17.804 14.075 -20.210 1.00 95.22 80 A 1 ATOM 641 C CA . GLU A 0 80 . 17.660 15.077 -19.148 1.00 95.22 80 A 1 ATOM 642 C C . GLU A 0 80 . 16.192 15.470 -18.906 1.00 95.22 80 A 1 ATOM 643 C CB . GLU A 0 80 . 18.522 16.302 -19.496 1.00 95.22 80 A 1 ATOM 644 O O . GLU A 0 80 . 15.747 15.572 -17.758 1.00 95.22 80 A 1 ATOM 645 C CG . GLU A 0 80 . 18.615 17.320 -18.349 1.00 95.22 80 A 1 ATOM 646 C CD . GLU A 0 80 . 19.172 16.725 -17.042 1.00 95.22 80 A 1 ATOM 647 O OE1 . GLU A 0 80 . 18.840 17.282 -15.973 1.00 95.22 80 A 1 ATOM 648 O OE2 . GLU A 0 80 . 19.907 15.711 -17.104 1.00 95.22 80 A 1 ATOM 649 N N . MET A 0 81 . 15.398 15.614 -19.975 1.00 95.85 81 A 1 ATOM 650 C CA . MET A 0 81 . 13.951 15.839 -19.853 1.00 95.85 81 A 1 ATOM 651 C C . MET A 0 81 . 13.248 14.679 -19.135 1.00 95.85 81 A 1 ATOM 652 C CB . MET A 0 81 . 13.311 16.035 -21.233 1.00 95.85 81 A 1 ATOM 653 O O . MET A 0 81 . 12.399 14.916 -18.273 1.00 95.85 81 A 1 ATOM 654 C CG . MET A 0 81 . 13.671 17.372 -21.885 1.00 95.85 81 A 1 ATOM 655 S SD . MET A 0 81 . 12.918 17.620 -23.522 1.00 95.85 81 A 1 ATOM 656 C CE . MET A 0 81 . 11.161 17.691 -23.078 1.00 95.85 81 A 1 ATOM 657 N N . ILE A 0 82 . 13.607 13.432 -19.461 1.00 96.33 82 A 1 ATOM 658 C CA . ILE A 0 82 . 13.040 12.237 -18.821 1.00 96.33 82 A 1 ATOM 659 C C . ILE A 0 82 . 13.422 12.194 -17.337 1.00 96.33 82 A 1 ATOM 660 C CB . ILE A 0 82 . 13.469 10.953 -19.567 1.00 96.33 82 A 1 ATOM 661 O O . ILE A 0 82 . 12.543 12.010 -16.496 1.00 96.33 82 A 1 ATOM 662 C CG1 . ILE A 0 82 . 12.868 10.894 -20.990 1.00 96.33 82 A 1 ATOM 663 C CG2 . ILE A 0 82 . 13.002 9.714 -18.785 1.00 96.33 82 A 1 ATOM 664 C CD1 . ILE A 0 82 . 13.643 9.954 -21.924 1.00 96.33 82 A 1 ATOM 665 N N . LYS A 0 83 . 14.695 12.439 -17.001 1.00 96.62 83 A 1 ATOM 666 C CA . LYS A 0 83 . 15.184 12.491 -15.612 1.00 96.62 83 A 1 ATOM 667 C C . LYS A 0 83 . 14.469 13.556 -14.789 1.00 96.62 83 A 1 ATOM 668 C CB . LYS A 0 83 . 16.698 12.754 -15.611 1.00 96.62 83 A 1 ATOM 669 O O . LYS A 0 83 . 14.048 13.284 -13.664 1.00 96.62 83 A 1 ATOM 670 C CG . LYS A 0 83 . 17.449 11.462 -15.932 1.00 96.62 83 A 1 ATOM 671 C CD . LYS A 0 83 . 18.961 11.669 -16.048 1.00 96.62 83 A 1 ATOM 672 C CE . LYS A 0 83 . 19.575 10.292 -16.325 1.00 96.62 83 A 1 ATOM 673 N NZ . LYS A 0 83 . 21.045 10.341 -16.500 1.00 96.62 83 A 1 ATOM 674 N N . THR A 0 84 . 14.281 14.742 -15.366 1.00 97.70 84 A 1 ATOM 675 C CA . THR A 0 84 . 13.539 15.840 -14.732 1.00 97.70 84 A 1 ATOM 676 C C . THR A 0 84 . 12.093 15.438 -14.454 1.00 97.70 84 A 1 ATOM 677 C CB . THR A 0 84 . 13.568 17.098 -15.612 1.00 97.70 84 A 1 ATOM 678 O O . THR A 0 84 . 11.596 15.649 -13.347 1.00 97.70 84 A 1 ATOM 679 C CG2 . THR A 0 84 . 12.797 18.264 -14.987 1.00 97.70 84 A 1 ATOM 680 O OG1 . THR A 0 84 . 14.888 17.551 -15.773 1.00 97.70 84 A 1 ATOM 681 N N . TYR A 0 85 . 11.414 14.831 -15.430 1.00 97.77 85 A 1 ATOM 682 C CA . TYR A 0 85 . 10.025 14.409 -15.265 1.00 97.77 85 A 1 ATOM 683 C C . TYR A 0 85 . 9.882 13.262 -14.257 1.00 97.77 85 A 1 ATOM 684 C CB . TYR A 0 85 . 9.439 14.050 -16.633 1.00 97.77 85 A 1 ATOM 685 O O . TYR A 0 85 . 9.003 13.307 -13.397 1.00 97.77 85 A 1 ATOM 686 C CG . TYR A 0 85 . 7.941 13.821 -16.605 1.00 97.77 85 A 1 ATOM 687 C CD1 . TYR A 0 85 . 7.396 12.606 -17.063 1.00 97.77 85 A 1 ATOM 688 C CD2 . TYR A 0 85 . 7.089 14.831 -16.113 1.00 97.77 85 A 1 ATOM 689 C CE1 . TYR A 0 85 . 6.003 12.403 -17.025 1.00 97.77 85 A 1 ATOM 690 C CE2 . TYR A 0 85 . 5.701 14.620 -16.048 1.00 97.77 85 A 1 ATOM 691 O OH . TYR A 0 85 . 3.817 13.186 -16.444 1.00 97.77 85 A 1 ATOM 692 C CZ . TYR A 0 85 . 5.156 13.402 -16.504 1.00 97.77 85 A 1 ATOM 693 N N . ARG A 0 86 . 10.799 12.286 -14.272 1.00 97.65 86 A 1 ATOM 694 C CA . ARG A 0 86 . 10.871 11.238 -13.245 1.00 97.65 86 A 1 ATOM 695 C C . ARG A 0 86 . 10.991 11.841 -11.846 1.00 97.65 86 A 1 ATOM 696 C CB . ARG A 0 86 . 12.055 10.305 -13.531 1.00 97.65 86 A 1 ATOM 697 O O . ARG A 0 86 . 10.226 11.463 -10.966 1.00 97.65 86 A 1 ATOM 698 C CG . ARG A 0 86 . 12.050 9.106 -12.564 1.00 97.65 86 A 1 ATOM 699 C CD . ARG A 0 86 . 13.313 8.259 -12.670 1.00 97.65 86 A 1 ATOM 700 N NE . ARG A 0 86 . 14.520 9.069 -12.414 1.00 97.65 86 A 1 ATOM 701 N NH1 . ARG A 0 86 . 15.812 7.406 -11.518 1.00 97.65 86 A 1 ATOM 702 N NH2 . ARG A 0 86 . 16.668 9.452 -11.792 1.00 97.65 86 A 1 ATOM 703 C CZ . ARG A 0 86 . 15.658 8.637 -11.914 1.00 97.65 86 A 1 ATOM 704 N N . GLY A 0 87 . 11.882 12.817 -11.659 1.00 97.92 87 A 1 ATOM 705 C CA . GLY A 0 87 . 12.065 13.499 -10.375 1.00 97.92 87 A 1 ATOM 706 C C . GLY A 0 87 . 10.807 14.227 -9.878 1.00 97.92 87 A 1 ATOM 707 O O . GLY A 0 87 . 10.567 14.287 -8.673 1.00 97.92 87 A 1 ATOM 708 N N . GLN A 0 88 . 9.964 14.739 -10.783 1.00 98.29 88 A 1 ATOM 709 C CA . GLN A 0 88 . 8.660 15.309 -10.414 1.00 98.29 88 A 1 ATOM 710 C C . GLN A 0 88 . 7.711 14.233 -9.878 1.00 98.29 88 A 1 ATOM 711 C CB . GLN A 0 88 . 8.018 16.039 -11.604 1.00 98.29 88 A 1 ATOM 712 O O . GLN A 0 88 . 7.118 14.421 -8.818 1.00 98.29 88 A 1 ATOM 713 C CG . GLN A 0 88 . 8.794 17.302 -12.000 1.00 98.29 88 A 1 ATOM 714 C CD . GLN A 0 88 . 8.255 17.973 -13.260 1.00 98.29 88 A 1 ATOM 715 N NE2 . GLN A 0 88 . 8.885 19.035 -13.709 1.00 98.29 88 A 1 ATOM 716 O OE1 . GLN A 0 88 . 7.279 17.583 -13.877 1.00 98.29 88 A 1 ATOM 717 N N . VAL A 0 89 . 7.626 13.082 -10.552 1.00 98.35 89 A 1 ATOM 718 C CA . VAL A 0 89 . 6.791 11.959 -10.097 1.00 98.35 89 A 1 ATOM 719 C C . VAL A 0 89 . 7.303 11.376 -8.777 1.00 98.35 89 A 1 ATOM 720 C CB . VAL A 0 89 . 6.679 10.877 -11.186 1.00 98.35 89 A 1 ATOM 721 O O . VAL A 0 89 . 6.510 11.089 -7.886 1.00 98.35 89 A 1 ATOM 722 C CG1 . VAL A 0 89 . 5.792 9.713 -10.731 1.00 98.35 89 A 1 ATOM 723 C CG2 . VAL A 0 89 . 6.042 11.462 -12.454 1.00 98.35 89 A 1 ATOM 724 N N . GLU A 0 90 . 8.620 11.264 -8.592 1.00 98.46 90 A 1 ATOM 725 C CA . GLU A 0 90 . 9.223 10.842 -7.317 1.00 98.46 90 A 1 ATOM 726 C C . GLU A 0 90 . 8.909 11.815 -6.177 1.00 98.46 90 A 1 ATOM 727 C CB . GLU A 0 90 . 10.744 10.736 -7.468 1.00 98.46 90 A 1 ATOM 728 O O . GLU A 0 90 . 8.689 11.394 -5.039 1.00 98.46 90 A 1 ATOM 729 C CG . GLU A 0 90 . 11.137 9.517 -8.307 1.00 98.46 90 A 1 ATOM 730 C CD . GLU A 0 90 . 12.640 9.423 -8.594 1.00 98.46 90 A 1 ATOM 731 O OE1 . GLU A 0 90 . 13.013 8.418 -9.247 1.00 98.46 90 A 1 ATOM 732 O OE2 . GLU A 0 90 . 13.389 10.354 -8.215 1.00 98.46 90 A 1 ATOM 733 N N . LYS A 0 91 . 8.853 13.122 -6.463 1.00 98.43 91 A 1 ATOM 734 C CA . LYS A 0 91 . 8.402 14.117 -5.488 1.00 98.43 91 A 1 ATOM 735 C C . LYS A 0 91 . 6.931 13.902 -5.122 1.00 98.43 91 A 1 ATOM 736 C CB . LYS A 0 91 . 8.676 15.533 -6.012 1.00 98.43 91 A 1 ATOM 737 O O . LYS A 0 91 . 6.619 13.885 -3.937 1.00 98.43 91 A 1 ATOM 738 C CG . LYS A 0 91 . 8.324 16.569 -4.938 1.00 98.43 91 A 1 ATOM 739 C CD . LYS A 0 91 . 8.386 18.001 -5.479 1.00 98.43 91 A 1 ATOM 740 C CE . LYS A 0 91 . 7.867 18.984 -4.421 1.00 98.43 91 A 1 ATOM 741 N NZ . LYS A 0 91 . 6.433 18.749 -4.097 1.00 98.43 91 A 1 ATOM 742 N N . GLU A 0 92 . 6.047 13.704 -6.100 1.00 98.43 92 A 1 ATOM 743 C CA . GLU A 0 92 . 4.630 13.410 -5.839 1.00 98.43 92 A 1 ATOM 744 C C . GLU A 0 92 . 4.457 12.135 -5.004 1.00 98.43 92 A 1 ATOM 745 C CB . GLU A 0 92 . 3.849 13.254 -7.151 1.00 98.43 92 A 1 ATOM 746 O O . GLU A 0 92 . 3.736 12.146 -4.008 1.00 98.43 92 A 1 ATOM 747 C CG . GLU A 0 92 . 3.691 14.566 -7.929 1.00 98.43 92 A 1 ATOM 748 C CD . GLU A 0 92 . 2.927 14.367 -9.248 1.00 98.43 92 A 1 ATOM 749 O OE1 . GLU A 0 92 . 3.111 15.222 -10.143 1.00 98.43 92 A 1 ATOM 750 O OE2 . GLU A 0 92 . 2.113 13.409 -9.334 1.00 98.43 92 A 1 ATOM 751 N N . LEU A 0 93 . 5.166 11.055 -5.354 1.00 98.38 93 A 1 ATOM 752 C CA . LEU A 0 93 . 5.182 9.810 -4.581 1.00 98.38 93 A 1 ATOM 753 C C . LEU A 0 93 . 5.612 10.049 -3.133 1.00 98.38 93 A 1 ATOM 754 C CB . LEU A 0 93 . 6.148 8.803 -5.231 1.00 98.38 93 A 1 ATOM 755 O O . LEU A 0 93 . 4.968 9.556 -2.206 1.00 98.38 93 A 1 ATOM 756 C CG . LEU A 0 93 . 5.583 8.077 -6.457 1.00 98.38 93 A 1 ATOM 757 C CD1 . LEU A 0 93 . 6.678 7.270 -7.148 1.00 98.38 93 A 1 ATOM 758 C CD2 . LEU A 0 93 . 4.480 7.101 -6.045 1.00 98.38 93 A 1 ATOM 759 N N . ARG A 0 94 . 6.684 10.821 -2.930 1.00 98.53 94 A 1 ATOM 760 C CA . ARG A 0 94 . 7.198 11.147 -1.597 1.00 98.53 94 A 1 ATOM 761 C C . ARG A 0 94 . 6.202 11.971 -0.788 1.00 98.53 94 A 1 ATOM 762 C CB . ARG A 0 94 . 8.530 11.882 -1.750 1.00 98.53 94 A 1 ATOM 763 O O . ARG A 0 94 . 6.056 11.715 0.407 1.00 98.53 94 A 1 ATOM 764 C CG . ARG A 0 94 . 9.292 12.012 -0.421 1.00 98.53 94 A 1 ATOM 765 C CD . ARG A 0 94 . 10.582 12.819 -0.607 1.00 98.53 94 A 1 ATOM 766 N NE . ARG A 0 94 . 11.440 12.250 -1.668 1.00 98.53 94 A 1 ATOM 767 N NH1 . ARG A 0 94 . 13.079 11.265 -0.370 1.00 98.53 94 A 1 ATOM 768 N NH2 . ARG A 0 94 . 13.189 11.135 -2.592 1.00 98.53 94 A 1 ATOM 769 C CZ . ARG A 0 94 . 12.557 11.552 -1.533 1.00 98.53 94 A 1 ATOM 770 N N . ASP A 0 95 . 5.522 12.919 -1.426 1.00 98.57 95 A 1 ATOM 771 C CA . ASP A 0 95 . 4.505 13.758 -0.790 1.00 98.57 95 A 1 ATOM 772 C C . ASP A 0 95 . 3.297 12.909 -0.354 1.00 98.57 95 A 1 ATOM 773 C CB . ASP A 0 95 . 4.097 14.918 -1.725 1.00 98.57 95 A 1 ATOM 774 O O . ASP A 0 95 . 2.882 12.998 0.801 1.00 98.57 95 A 1 ATOM 775 C CG . ASP A 0 95 . 5.184 15.991 -1.945 1.00 98.57 95 A 1 ATOM 776 O OD1 . ASP A 0 95 . 6.137 16.090 -1.140 1.00 98.57 95 A 1 ATOM 777 O OD2 . ASP A 0 95 . 5.060 16.798 -2.903 1.00 98.57 95 A 1 ATOM 778 N N . ILE A 0 96 . 2.803 12.011 -1.219 1.00 98.40 96 A 1 ATOM 779 C CA . ILE A 0 96 . 1.708 11.079 -0.892 1.00 98.40 96 A 1 ATOM 780 C C . ILE A 0 96 . 2.109 10.148 0.260 1.00 98.40 96 A 1 ATOM 781 C CB . ILE A 0 96 . 1.281 10.263 -2.137 1.00 98.40 96 A 1 ATOM 782 O O . ILE A 0 96 . 1.354 10.010 1.222 1.00 98.40 96 A 1 ATOM 783 C CG1 . ILE A 0 96 . 0.728 11.156 -3.273 1.00 98.40 96 A 1 ATOM 784 C CG2 . ILE A 0 96 . 0.190 9.236 -1.763 1.00 98.40 96 A 1 ATOM 785 C CD1 . ILE A 0 96 . 0.847 10.498 -4.657 1.00 98.40 96 A 1 ATOM 786 N N . CYS A 0 97 . 3.299 9.536 0.199 1.00 98.52 97 A 1 ATOM 787 C CA . CYS A 0 97 . 3.780 8.638 1.253 1.00 98.52 97 A 1 ATOM 788 C C . CYS A 0 97 . 3.932 9.376 2.586 1.00 98.52 97 A 1 ATOM 789 C CB . CYS A 0 97 . 5.121 8.007 0.852 1.00 98.52 97 A 1 ATOM 790 O O . CYS A 0 97 . 3.490 8.886 3.620 1.00 98.52 97 A 1 ATOM 791 S SG . CYS A 0 97 . 4.953 6.902 -0.575 1.00 98.52 97 A 1 ATOM 792 N N . SER A 0 98 . 4.521 10.573 2.572 1.00 98.46 98 A 1 ATOM 793 C CA . SER A 0 98 . 4.689 11.380 3.782 1.00 98.46 98 A 1 ATOM 794 C C . SER A 0 98 . 3.342 11.776 4.386 1.00 98.46 98 A 1 ATOM 795 C CB . SER A 0 98 . 5.497 12.644 3.486 1.00 98.46 98 A 1 ATOM 796 O O . SER A 0 98 . 3.207 11.794 5.607 1.00 98.46 98 A 1 ATOM 797 O OG . SER A 0 98 . 6.772 12.314 2.974 1.00 98.46 98 A 1 ATOM 798 N N . ASP A 0 99 . 2.342 12.080 3.560 1.00 98.47 99 A 1 ATOM 799 C CA . ASP A 0 99 . 1.005 12.456 4.020 1.00 98.47 99 A 1 ATOM 800 C C . ASP A 0 99 . 0.323 11.310 4.784 1.00 98.47 99 A 1 ATOM 801 C CB . ASP A 0 99 . 0.181 12.935 2.819 1.00 98.47 99 A 1 ATOM 802 O O . ASP A 0 99 . -0.026 11.472 5.954 1.00 98.47 99 A 1 ATOM 803 C CG . ASP A 0 99 . -1.149 13.556 3.234 1.00 98.47 99 A 1 ATOM 804 O OD1 . ASP A 0 99 . -1.187 14.364 4.188 1.00 98.47 99 A 1 ATOM 805 O OD2 . ASP A 0 99 . -2.172 13.287 2.568 1.00 98.47 99 A 1 ATOM 806 N N . ILE A 0 100 . 0.225 10.117 4.188 1.00 98.47 100 A 1 ATOM 807 C CA . ILE A 0 100 . -0.391 8.967 4.868 1.00 98.47 100 A 1 ATOM 808 C C . ILE A 0 100 . 0.422 8.486 6.070 1.00 98.47 100 A 1 ATOM 809 C CB . ILE A 0 100 . -0.663 7.812 3.895 1.00 98.47 100 A 1 ATOM 810 O O . ILE A 0 100 . -0.164 8.157 7.099 1.00 98.47 100 A 1 ATOM 811 C CG1 . ILE A 0 100 . -1.362 6.600 4.537 1.00 98.47 100 A 1 ATOM 812 C CG2 . ILE A 0 100 . 0.609 7.296 3.225 1.00 98.47 100 A 1 ATOM 813 C CD1 . ILE A 0 100 . -2.702 6.899 5.216 1.00 98.47 100 A 1 ATOM 814 N N . LEU A 0 101 . 1.757 8.485 5.994 1.00 98.76 101 A 1 ATOM 815 C CA . LEU A 0 101 . 2.600 8.109 7.132 1.00 98.76 101 A 1 ATOM 816 C C . LEU A 0 101 . 2.354 9.045 8.323 1.00 98.76 101 A 1 ATOM 817 C CB . LEU A 0 101 . 4.080 8.100 6.712 1.00 98.76 101 A 1 ATOM 818 O O . LEU A 0 101 . 2.199 8.573 9.447 1.00 98.76 101 A 1 ATOM 819 C CG . LEU A 0 101 . 4.475 6.925 5.792 1.00 98.76 101 A 1 ATOM 820 C CD1 . LEU A 0 101 . 5.889 7.152 5.255 1.00 98.76 101 A 1 ATOM 821 C CD2 . LEU A 0 101 . 4.449 5.586 6.525 1.00 98.76 101 A 1 ATOM 822 N N . ASN A 0 102 . 2.208 10.352 8.077 1.00 98.59 102 A 1 ATOM 823 C CA . ASN A 0 102 . 1.836 11.311 9.118 1.00 98.59 102 A 1 ATOM 824 C C . ASN A 0 102 . 0.451 11.022 9.713 1.00 98.59 102 A 1 ATOM 825 C CB . ASN A 0 102 . 1.871 12.736 8.543 1.00 98.59 102 A 1 ATOM 826 O O . ASN A 0 102 . 0.289 11.108 10.930 1.00 98.59 102 A 1 ATOM 827 C CG . ASN A 0 102 . 3.248 13.362 8.584 1.00 98.59 102 A 1 ATOM 828 N ND2 . ASN A 0 102 . 3.793 13.751 7.464 1.00 98.59 102 A 1 ATOM 829 O OD1 . ASN A 0 102 . 3.803 13.610 9.642 1.00 98.59 102 A 1 ATOM 830 N N . VAL A 0 103 . -0.545 10.691 8.886 1.00 98.59 103 A 1 ATOM 831 C CA . VAL A 0 103 . -1.902 10.353 9.352 1.00 98.59 103 A 1 ATOM 832 C C . VAL A 0 103 . -1.888 9.079 10.202 1.00 98.59 103 A 1 ATOM 833 C CB . VAL A 0 103 . -2.864 10.216 8.156 1.00 98.59 103 A 1 ATOM 834 O O . VAL A 0 103 . -2.489 9.042 11.279 1.00 98.59 103 A 1 ATOM 835 C CG1 . VAL A 0 103 . -4.256 9.730 8.573 1.00 98.59 103 A 1 ATOM 836 C CG2 . VAL A 0 103 . -3.060 11.557 7.442 1.00 98.59 103 A 1 ATOM 837 N N . LEU A 0 104 . -1.161 8.052 9.756 1.00 98.67 104 A 1 ATOM 838 C CA . LEU A 0 104 . -1.002 6.789 10.473 1.00 98.67 104 A 1 ATOM 839 C C . LEU A 0 104 . -0.357 7.005 11.842 1.00 98.67 104 A 1 ATOM 840 C CB . LEU A 0 104 . -0.164 5.811 9.629 1.00 98.67 104 A 1 ATOM 841 O O . LEU A 0 104 . -0.882 6.534 12.848 1.00 98.67 104 A 1 ATOM 842 C CG . LEU A 0 104 . -0.910 5.225 8.418 1.00 98.67 104 A 1 ATOM 843 C CD1 . LEU A 0 104 . 0.093 4.558 7.477 1.00 98.67 104 A 1 ATOM 844 C CD2 . LEU A 0 104 . -1.921 4.155 8.833 1.00 98.67 104 A 1 ATOM 845 N N . GLU A 0 105 . 0.761 7.727 11.890 1.00 98.37 105 A 1 ATOM 846 C CA . GLU A 0 105 . 1.530 7.919 13.120 1.00 98.37 105 A 1 ATOM 847 C C . GLU A 0 105 . 0.842 8.836 14.129 1.00 98.37 105 A 1 ATOM 848 C CB . GLU A 0 105 . 2.912 8.486 12.780 1.00 98.37 105 A 1 ATOM 849 O O . GLU A 0 105 . 0.910 8.573 15.329 1.00 98.37 105 A 1 ATOM 850 C CG . GLU A 0 105 . 3.799 7.437 12.099 1.00 98.37 105 A 1 ATOM 851 C CD . GLU A 0 105 . 5.214 7.952 11.810 1.00 98.37 105 A 1 ATOM 852 O OE1 . GLU A 0 105 . 6.077 7.060 11.623 1.00 98.37 105 A 1 ATOM 853 O OE2 . GLU A 0 105 . 5.451 9.177 11.856 1.00 98.37 105 A 1 ATOM 854 N N . LYS A 0 106 . 0.193 9.910 13.665 1.00 98.15 106 A 1 ATOM 855 C CA . LYS A 0 106 . -0.396 10.916 14.559 1.00 98.15 106 A 1 ATOM 856 C C . LYS A 0 106 . -1.786 10.546 15.053 1.00 98.15 106 A 1 ATOM 857 C CB . LYS A 0 106 . -0.425 12.289 13.879 1.00 98.15 106 A 1 ATOM 858 O O . LYS A 0 106 . -2.110 10.895 16.181 1.00 98.15 106 A 1 ATOM 859 C CG . LYS A 0 106 . 0.996 12.825 13.673 1.00 98.15 106 A 1 ATOM 860 C CD . LYS A 0 106 . 0.965 14.159 12.931 1.00 98.15 106 A 1 ATOM 861 C CE . LYS A 0 106 . 2.410 14.588 12.675 1.00 98.15 106 A 1 ATOM 862 N NZ . LYS A 0 106 . 2.477 15.731 11.740 1.00 98.15 106 A 1 ATOM 863 N N . HIS A 0 107 . -2.579 9.865 14.225 1.00 98.39 107 A 1 ATOM 864 C CA . HIS A 0 107 . -4.011 9.702 14.472 1.00 98.39 107 A 1 ATOM 865 C C . HIS A 0 107 . -4.439 8.232 14.528 1.00 98.39 107 A 1 ATOM 866 C CB . HIS A 0 107 . -4.784 10.482 13.400 1.00 98.39 107 A 1 ATOM 867 O O . HIS A 0 107 . -5.076 7.804 15.483 1.00 98.39 107 A 1 ATOM 868 C CG . HIS A 0 107 . -4.429 11.950 13.341 1.00 98.39 107 A 1 ATOM 869 C CD2 . HIS A 0 107 . -3.873 12.640 12.299 1.00 98.39 107 A 1 ATOM 870 N ND1 . HIS A 0 107 . -4.599 12.846 14.364 1.00 98.39 107 A 1 ATOM 871 C CE1 . HIS A 0 107 . -4.165 14.044 13.958 1.00 98.39 107 A 1 ATOM 872 N NE2 . HIS A 0 107 . -3.698 13.975 12.698 1.00 98.39 107 A 1 ATOM 873 N N . LEU A 0 108 . -4.074 7.417 13.533 1.00 98.50 108 A 1 ATOM 874 C CA . LEU A 0 108 . -4.695 6.092 13.382 1.00 98.50 108 A 1 ATOM 875 C C . LEU A 0 108 . -4.078 5.011 14.267 1.00 98.50 108 A 1 ATOM 876 C CB . LEU A 0 108 . -4.684 5.664 11.913 1.00 98.50 108 A 1 ATOM 877 O O . LEU A 0 108 . -4.807 4.297 14.950 1.00 98.50 108 A 1 ATOM 878 C CG . LEU A 0 108 . -5.377 6.665 10.982 1.00 98.50 108 A 1 ATOM 879 C CD1 . LEU A 0 108 . -5.281 6.169 9.551 1.00 98.50 108 A 1 ATOM 880 C CD2 . LEU A 0 108 . -6.852 6.850 11.341 1.00 98.50 108 A 1 ATOM 881 N N . ILE A 0 109 . -2.747 4.895 14.283 1.00 98.42 109 A 1 ATOM 882 C CA . ILE A 0 109 . -2.045 3.915 15.124 1.00 98.42 109 A 1 ATOM 883 C C . ILE A 0 109 . -2.307 4.182 16.618 1.00 98.42 109 A 1 ATOM 884 C CB . ILE A 0 109 . -0.537 3.832 14.766 1.00 98.42 109 A 1 ATOM 885 O O . ILE A 0 109 . -2.621 3.221 17.321 1.00 98.42 109 A 1 ATOM 886 C CG1 . ILE A 0 109 . -0.360 3.239 13.350 1.00 98.42 109 A 1 ATOM 887 C CG2 . ILE A 0 109 . 0.238 2.994 15.801 1.00 98.42 109 A 1 ATOM 888 C CD1 . ILE A 0 109 . 1.074 3.313 12.806 1.00 98.42 109 A 1 ATOM 889 N N . PRO A 0 110 . -2.251 5.435 17.126 1.00 98.17 110 A 1 ATOM 890 C CA . PRO A 0 110 . -2.567 5.718 18.529 1.00 98.17 110 A 1 ATOM 891 C C . PRO A 0 110 . -4.009 5.382 18.934 1.00 98.17 110 A 1 ATOM 892 C CB . PRO A 0 110 . -2.284 7.213 18.721 1.00 98.17 110 A 1 ATOM 893 O O . PRO A 0 110 . -4.241 4.999 20.080 1.00 98.17 110 A 1 ATOM 894 C CG . PRO A 0 110 . -1.243 7.519 17.650 1.00 98.17 110 A 1 ATOM 895 C CD . PRO A 0 110 . -1.709 6.638 16.499 1.00 98.17 110 A 1 ATOM 896 N N . CYS A 0 111 . -4.968 5.509 18.012 1.00 97.22 111 A 1 ATOM 897 C CA . CYS A 0 111 . -6.387 5.259 18.277 1.00 97.22 111 A 1 ATOM 898 C C . CYS A 0 111 . -6.828 3.811 18.010 1.00 97.22 111 A 1 ATOM 899 C CB . CYS A 0 111 . -7.223 6.259 17.466 1.00 97.22 111 A 1 ATOM 900 O O . CYS A 0 111 . -7.962 3.464 18.328 1.00 97.22 111 A 1 ATOM 901 S SG . CYS A 0 111 . -6.917 7.938 18.088 1.00 97.22 111 A 1 ATOM 902 N N . ALA A 0 112 . -5.976 2.964 17.427 1.00 97.46 112 A 1 ATOM 903 C CA . ALA A 0 112 . -6.316 1.580 17.111 1.00 97.46 112 A 1 ATOM 904 C C . ALA A 0 112 . -6.389 0.717 18.378 1.00 97.46 112 A 1 ATOM 905 C CB . ALA A 0 112 . -5.285 1.041 16.118 1.00 97.46 112 A 1 ATOM 906 O O . ALA A 0 112 . -5.382 0.503 19.061 1.00 97.46 112 A 1 ATOM 907 N N . THR A 0 113 . -7.566 0.166 18.676 1.00 96.62 113 A 1 ATOM 908 C CA . THR A 0 113 . -7.764 -0.670 19.867 1.00 96.62 113 A 1 ATOM 909 C C . THR A 0 113 . -7.719 -2.157 19.534 1.00 96.62 113 A 1 ATOM 910 C CB . THR A 0 113 . -9.043 -0.306 20.631 1.00 96.62 113 A 1 ATOM 911 O O . THR A 0 113 . -7.070 -2.920 20.260 1.00 96.62 113 A 1 ATOM 912 C CG2 . THR A 0 113 . -9.097 1.166 21.033 1.00 96.62 113 A 1 ATOM 913 O OG1 . THR A 0 113 . -10.204 -0.648 19.919 1.00 96.62 113 A 1 ATOM 914 N N . SER A 0 114 . -8.323 -2.563 18.412 1.00 96.59 114 A 1 ATOM 915 C CA . SER A 0 114 . -8.376 -3.961 17.973 1.00 96.59 114 A 1 ATOM 916 C C . SER A 0 114 . -7.059 -4.433 17.341 1.00 96.59 114 A 1 ATOM 917 C CB . SER A 0 114 . -9.567 -4.180 17.030 1.00 96.59 114 A 1 ATOM 918 O O . SER A 0 114 . -6.305 -3.645 16.760 1.00 96.59 114 A 1 ATOM 919 O OG . SER A 0 114 . -9.291 -3.661 15.747 1.00 96.59 114 A 1 ATOM 920 N N . GLY A 0 115 . -6.785 -5.739 17.439 1.00 97.03 115 A 1 ATOM 921 C CA . GLY A 0 115 . -5.663 -6.372 16.741 1.00 97.03 115 A 1 ATOM 922 C C . GLY A 0 115 . -5.747 -6.162 15.231 1.00 97.03 115 A 1 ATOM 923 O O . GLY A 0 115 . -4.774 -5.754 14.606 1.00 97.03 115 A 1 ATOM 924 N N . GLU A 0 116 . -6.945 -6.312 14.665 1.00 96.75 116 A 1 ATOM 925 C CA . GLU A 0 116 . -7.219 -6.087 13.246 1.00 96.75 116 A 1 ATOM 926 C C . GLU A 0 116 . -6.835 -4.671 12.782 1.00 96.75 116 A 1 ATOM 927 C CB . GLU A 0 116 . -8.707 -6.366 12.995 1.00 96.75 116 A 1 ATOM 928 O O . GLU A 0 116 . -6.058 -4.525 11.836 1.00 96.75 116 A 1 ATOM 929 C CG . GLU A 0 116 . -8.992 -6.479 11.498 1.00 96.75 116 A 1 ATOM 930 C CD . GLU A 0 116 . -10.492 -6.546 11.200 1.00 96.75 116 A 1 ATOM 931 O OE1 . GLU A 0 116 . -10.931 -5.735 10.346 1.00 96.75 116 A 1 ATOM 932 O OE2 . GLU A 0 116 . -11.183 -7.333 11.874 1.00 96.75 116 A 1 ATOM 933 N N . SER A 0 117 . -7.305 -3.627 13.478 1.00 97.74 117 A 1 ATOM 934 C CA . SER A 0 117 . -6.974 -2.229 13.169 1.00 97.74 117 A 1 ATOM 935 C C . SER A 0 117 . -5.467 -1.982 13.246 1.00 97.74 117 A 1 ATOM 936 C CB . SER A 0 117 . -7.672 -1.274 14.148 1.00 97.74 117 A 1 ATOM 937 O O . SER A 0 117 . -4.892 -1.341 12.366 1.00 97.74 117 A 1 ATOM 938 O OG . SER A 0 117 . -9.072 -1.244 13.962 1.00 97.74 117 A 1 ATOM 939 N N . LYS A 0 118 . -4.798 -2.515 14.276 1.00 98.43 118 A 1 ATOM 940 C CA . LYS A 0 118 . -3.347 -2.357 14.440 1.00 98.43 118 A 1 ATOM 941 C C . LYS A 0 118 . -2.580 -3.015 13.299 1.00 98.43 118 A 1 ATOM 942 C CB . LYS A 0 118 . -2.893 -2.937 15.780 1.00 98.43 118 A 1 ATOM 943 O O . LYS A 0 118 . -1.726 -2.362 12.703 1.00 98.43 118 A 1 ATOM 944 C CG . LYS A 0 118 . -3.360 -2.087 16.964 1.00 98.43 118 A 1 ATOM 945 C CD . LYS A 0 118 . -3.100 -2.838 18.269 1.00 98.43 118 A 1 ATOM 946 C CE . LYS A 0 118 . -3.697 -2.033 19.419 1.00 98.43 118 A 1 ATOM 947 N NZ . LYS A 0 118 . -3.813 -2.858 20.640 1.00 98.43 118 A 1 ATOM 948 N N . VAL A 0 119 . -2.888 -4.272 12.974 1.00 98.58 119 A 1 ATOM 949 C CA . VAL A 0 119 . -2.234 -4.987 11.867 1.00 98.58 119 A 1 ATOM 950 C C . VAL A 0 119 . -2.452 -4.235 10.561 1.00 98.58 119 A 1 ATOM 951 C CB . VAL A 0 119 . -2.736 -6.437 11.738 1.00 98.58 119 A 1 ATOM 952 O O . VAL A 0 119 . -1.491 -4.029 9.824 1.00 98.58 119 A 1 ATOM 953 C CG1 . VAL A 0 119 . -2.066 -7.156 10.561 1.00 98.58 119 A 1 ATOM 954 C CG2 . VAL A 0 119 . -2.384 -7.255 12.982 1.00 98.58 119 A 1 ATOM 955 N N . PHE A 0 120 . -3.672 -3.756 10.306 1.00 98.07 120 A 1 ATOM 956 C CA . PHE A 0 120 . -3.992 -2.978 9.113 1.00 98.07 120 A 1 ATOM 957 C C . PHE A 0 120 . -3.117 -1.723 8.988 1.00 98.07 120 A 1 ATOM 958 C CB . PHE A 0 120 . -5.479 -2.615 9.145 1.00 98.07 120 A 1 ATOM 959 O O . PHE A 0 120 . -2.473 -1.515 7.959 1.00 98.07 120 A 1 ATOM 960 C CG . PHE A 0 120 . -5.976 -2.032 7.843 1.00 98.07 120 A 1 ATOM 961 C CD1 . PHE A 0 120 . -5.809 -0.662 7.558 1.00 98.07 120 A 1 ATOM 962 C CD2 . PHE A 0 120 . -6.629 -2.866 6.921 1.00 98.07 120 A 1 ATOM 963 C CE1 . PHE A 0 120 . -6.297 -0.133 6.351 1.00 98.07 120 A 1 ATOM 964 C CE2 . PHE A 0 120 . -7.132 -2.338 5.725 1.00 98.07 120 A 1 ATOM 965 C CZ . PHE A 0 120 . -6.967 -0.976 5.444 1.00 98.07 120 A 1 ATOM 966 N N . TYR A 0 121 . -3.033 -0.902 10.039 1.00 98.58 121 A 1 ATOM 967 C CA . TYR A 0 121 . -2.266 0.346 9.993 1.00 98.58 121 A 1 ATOM 968 C C . TYR A 0 121 . -0.751 0.126 9.973 1.00 98.58 121 A 1 ATOM 969 C CB . TYR A 0 121 . -2.663 1.252 11.163 1.00 98.58 121 A 1 ATOM 970 O O . TYR A 0 121 . -0.047 0.845 9.265 1.00 98.58 121 A 1 ATOM 971 C CG . TYR A 0 121 . -4.119 1.675 11.191 1.00 98.58 121 A 1 ATOM 972 C CD1 . TYR A 0 121 . -4.784 2.074 10.013 1.00 98.58 121 A 1 ATOM 973 C CD2 . TYR A 0 121 . -4.808 1.681 12.416 1.00 98.58 121 A 1 ATOM 974 C CE1 . TYR A 0 121 . -6.146 2.422 10.058 1.00 98.58 121 A 1 ATOM 975 C CE2 . TYR A 0 121 . -6.171 2.027 12.467 1.00 98.58 121 A 1 ATOM 976 O OH . TYR A 0 121 . -8.164 2.687 11.314 1.00 98.58 121 A 1 ATOM 977 C CZ . TYR A 0 121 . -6.844 2.382 11.281 1.00 98.58 121 A 1 ATOM 978 N N . TYR A 0 122 . -0.226 -0.870 10.694 1.00 98.77 122 A 1 ATOM 979 C CA . TYR A 0 122 . 1.200 -1.200 10.623 1.00 98.77 122 A 1 ATOM 980 C C . TYR A 0 122 . 1.585 -1.819 9.277 1.00 98.77 122 A 1 ATOM 981 C CB . TYR A 0 122 . 1.618 -2.118 11.776 1.00 98.77 122 A 1 ATOM 982 O O . TYR A 0 122 . 2.646 -1.484 8.750 1.00 98.77 122 A 1 ATOM 983 C CG . TYR A 0 122 . 1.893 -1.397 13.075 1.00 98.77 122 A 1 ATOM 984 C CD1 . TYR A 0 122 . 3.033 -0.576 13.177 1.00 98.77 122 A 1 ATOM 985 C CD2 . TYR A 0 122 . 1.053 -1.578 14.187 1.00 98.77 122 A 1 ATOM 986 C CE1 . TYR A 0 122 . 3.324 0.078 14.389 1.00 98.77 122 A 1 ATOM 987 C CE2 . TYR A 0 122 . 1.330 -0.917 15.396 1.00 98.77 122 A 1 ATOM 988 O OH . TYR A 0 122 . 2.741 0.527 16.676 1.00 98.77 122 A 1 ATOM 989 C CZ . TYR A 0 122 . 2.466 -0.091 15.499 1.00 98.77 122 A 1 ATOM 990 N N . LYS A 0 123 . 0.722 -2.654 8.684 1.00 98.43 123 A 1 ATOM 991 C CA . LYS A 0 123 . 0.895 -3.140 7.310 1.00 98.43 123 A 1 ATOM 992 C C . LYS A 0 123 . 0.962 -1.960 6.343 1.00 98.43 123 A 1 ATOM 993 C CB . LYS A 0 123 . -0.243 -4.109 6.942 1.00 98.43 123 A 1 ATOM 994 O O . LYS A 0 123 . 1.942 -1.839 5.618 1.00 98.43 123 A 1 ATOM 995 C CG . LYS A 0 123 . -0.095 -4.621 5.503 1.00 98.43 123 A 1 ATOM 996 C CD . LYS A 0 123 . -1.343 -5.365 5.016 1.00 98.43 123 A 1 ATOM 997 C CE . LYS A 0 123 . -1.193 -5.722 3.531 1.00 98.43 123 A 1 ATOM 998 N NZ . LYS A 0 123 . -1.221 -4.531 2.642 1.00 98.43 123 A 1 ATOM 999 N N . MET A 0 124 . -0.019 -1.057 6.404 1.00 98.22 124 A 1 ATOM 1000 C CA . MET A 0 124 . -0.062 0.139 5.560 1.00 98.22 124 A 1 ATOM 1001 C C . MET A 0 124 . 1.196 1.000 5.751 1.00 98.22 124 A 1 ATOM 1002 C CB . MET A 0 124 . -1.349 0.918 5.875 1.00 98.22 124 A 1 ATOM 1003 O O . MET A 0 124 . 1.821 1.409 4.780 1.00 98.22 124 A 1 ATOM 1004 C CG . MET A 0 124 . -1.688 1.966 4.812 1.00 98.22 124 A 1 ATOM 1005 S SD . MET A 0 124 . -3.221 2.869 5.177 1.00 98.22 124 A 1 ATOM 1006 C CE . MET A 0 124 . -3.516 3.687 3.585 1.00 98.22 124 A 1 ATOM 1007 N N . LYS A 0 125 . 1.650 1.209 6.993 1.00 98.72 125 A 1 ATOM 1008 C CA . LYS A 0 125 . 2.920 1.898 7.276 1.00 98.72 125 A 1 ATOM 1009 C C . LYS A 0 125 . 4.111 1.207 6.596 1.00 98.72 125 A 1 ATOM 1010 C CB . LYS A 0 125 . 3.102 2.012 8.799 1.00 98.72 125 A 1 ATOM 1011 O O . LYS A 0 125 . 4.956 1.884 6.011 1.00 98.72 125 A 1 ATOM 1012 C CG . LYS A 0 125 . 4.380 2.784 9.139 1.00 98.72 125 A 1 ATOM 1013 C CD . LYS A 0 125 . 4.546 3.060 10.634 1.00 98.72 125 A 1 ATOM 1014 C CE . LYS A 0 125 . 5.787 3.949 10.768 1.00 98.72 125 A 1 ATOM 1015 N NZ . LYS A 0 125 . 5.977 4.472 12.136 1.00 98.72 125 A 1 ATOM 1016 N N . GLY A 0 126 . 4.171 -0.124 6.658 1.00 98.75 126 A 1 ATOM 1017 C CA . GLY A 0 126 . 5.177 -0.933 5.970 1.00 98.75 126 A 1 ATOM 1018 C C . GLY A 0 126 . 5.151 -0.741 4.455 1.00 98.75 126 A 1 ATOM 1019 O O . GLY A 0 126 . 6.208 -0.507 3.866 1.00 98.75 126 A 1 ATOM 1020 N N . ASP A 0 127 . 3.955 -0.753 3.860 1.00 98.47 127 A 1 ATOM 1021 C CA . ASP A 0 127 . 3.717 -0.566 2.424 1.00 98.47 127 A 1 ATOM 1022 C C . ASP A 0 127 . 4.206 0.809 1.942 1.00 98.47 127 A 1 ATOM 1023 C CB . ASP A 0 127 . 2.220 -0.780 2.098 1.00 98.47 127 A 1 ATOM 1024 O O . ASP A 0 127 . 5.012 0.895 1.018 1.00 98.47 127 A 1 ATOM 1025 C CG . ASP A 0 127 . 1.701 -2.195 2.400 1.00 98.47 127 A 1 ATOM 1026 O OD1 . ASP A 0 127 . 2.488 -3.163 2.298 1.00 98.47 127 A 1 ATOM 1027 O OD2 . ASP A 0 127 . 0.508 -2.385 2.738 1.00 98.47 127 A 1 ATOM 1028 N N . TYR A 0 128 . 3.834 1.895 2.624 1.00 98.56 128 A 1 ATOM 1029 C CA . TYR A 0 128 . 4.248 3.240 2.202 1.00 98.56 128 A 1 ATOM 1030 C C . TYR A 0 128 . 5.742 3.511 2.402 1.00 98.56 128 A 1 ATOM 1031 C CB . TYR A 0 128 . 3.361 4.306 2.850 1.00 98.56 128 A 1 ATOM 1032 O O . TYR A 0 128 . 6.356 4.210 1.595 1.00 98.56 128 A 1 ATOM 1033 C CG . TYR A 0 128 . 2.031 4.426 2.135 1.00 98.56 128 A 1 ATOM 1034 C CD1 . TYR A 0 128 . 1.917 5.242 0.993 1.00 98.56 128 A 1 ATOM 1035 C CD2 . TYR A 0 128 . 0.928 3.662 2.549 1.00 98.56 128 A 1 ATOM 1036 C CE1 . TYR A 0 128 . 0.709 5.290 0.271 1.00 98.56 128 A 1 ATOM 1037 C CE2 . TYR A 0 128 . -0.264 3.668 1.812 1.00 98.56 128 A 1 ATOM 1038 O OH . TYR A 0 128 . -1.500 4.399 -0.076 1.00 98.56 128 A 1 ATOM 1039 C CZ . TYR A 0 128 . -0.373 4.476 0.669 1.00 98.56 128 A 1 ATOM 1040 N N . HIS A 0 129 . 6.374 2.916 3.417 1.00 98.81 129 A 1 ATOM 1041 C CA . HIS A 0 129 . 7.835 2.933 3.507 1.00 98.81 129 A 1 ATOM 1042 C C . HIS A 0 129 . 8.506 2.056 2.442 1.00 98.81 129 A 1 ATOM 1043 C CB . HIS A 0 129 . 8.284 2.526 4.908 1.00 98.81 129 A 1 ATOM 1044 O O . HIS A 0 129 . 9.564 2.432 1.936 1.00 98.81 129 A 1 ATOM 1045 C CG . HIS A 0 129 . 8.199 3.635 5.915 1.00 98.81 129 A 1 ATOM 1046 C CD2 . HIS A 0 129 . 7.464 3.626 7.065 1.00 98.81 129 A 1 ATOM 1047 N ND1 . HIS A 0 129 . 8.920 4.808 5.900 1.00 98.81 129 A 1 ATOM 1048 C CE1 . HIS A 0 129 . 8.617 5.492 7.016 1.00 98.81 129 A 1 ATOM 1049 N NE2 . HIS A 0 129 . 7.738 4.805 7.764 1.00 98.81 129 A 1 ATOM 1050 N N . ARG A 0 130 . 7.902 0.921 2.063 1.00 98.41 130 A 1 ATOM 1051 C CA . ARG A 0 130 . 8.379 0.090 0.950 1.00 98.41 130 A 1 ATOM 1052 C C . ARG A 0 130 . 8.380 0.895 -0.347 1.00 98.41 130 A 1 ATOM 1053 C CB . ARG A 0 130 . 7.552 -1.206 0.854 1.00 98.41 130 A 1 ATOM 1054 O O . ARG A 0 130 . 9.410 0.918 -1.009 1.00 98.41 130 A 1 ATOM 1055 C CG . ARG A 0 130 . 7.812 -2.001 -0.435 1.00 98.41 130 A 1 ATOM 1056 C CD . ARG A 0 130 . 7.035 -3.319 -0.459 1.00 98.41 130 A 1 ATOM 1057 N NE . ARG A 0 130 . 5.580 -3.112 -0.544 1.00 98.41 130 A 1 ATOM 1058 N NH1 . ARG A 0 130 . 5.289 -3.399 -2.832 1.00 98.41 130 A 1 ATOM 1059 N NH2 . ARG A 0 130 . 3.543 -3.041 -1.580 1.00 98.41 130 A 1 ATOM 1060 C CZ . ARG A 0 130 . 4.832 -3.176 -1.635 1.00 98.41 130 A 1 ATOM 1061 N N . TYR A 0 131 . 7.311 1.632 -0.650 1.00 98.11 131 A 1 ATOM 1062 C CA . TYR A 0 131 . 7.273 2.485 -1.844 1.00 98.11 131 A 1 ATOM 1063 C C . TYR A 0 131 . 8.343 3.564 -1.837 1.00 98.11 131 A 1 ATOM 1064 C CB . TYR A 0 131 . 5.949 3.219 -1.957 1.00 98.11 131 A 1 ATOM 1065 O O . TYR A 0 131 . 8.986 3.789 -2.855 1.00 98.11 131 A 1 ATOM 1066 C CG . TYR A 0 131 . 4.720 2.378 -1.854 1.00 98.11 131 A 1 ATOM 1067 C CD1 . TYR A 0 131 . 4.688 1.041 -2.295 1.00 98.11 131 A 1 ATOM 1068 C CD2 . TYR A 0 131 . 3.583 3.003 -1.328 1.00 98.11 131 A 1 ATOM 1069 C CE1 . TYR A 0 131 . 3.477 0.343 -2.237 1.00 98.11 131 A 1 ATOM 1070 C CE2 . TYR A 0 131 . 2.388 2.300 -1.241 1.00 98.11 131 A 1 ATOM 1071 O OH . TYR A 0 131 . 1.116 0.482 -1.790 1.00 98.11 131 A 1 ATOM 1072 C CZ . TYR A 0 131 . 2.337 0.998 -1.727 1.00 98.11 131 A 1 ATOM 1073 N N . LEU A 0 132 . 8.566 4.224 -0.694 1.00 98.52 132 A 1 ATOM 1074 C CA . LEU A 0 132 . 9.663 5.183 -0.562 1.00 98.52 132 A 1 ATOM 1075 C C . LEU A 0 132 . 11.008 4.525 -0.906 1.00 98.52 132 A 1 ATOM 1076 C CB . LEU A 0 132 . 9.687 5.765 0.864 1.00 98.52 132 A 1 ATOM 1077 O O . LEU A 0 132 . 11.830 5.136 -1.583 1.00 98.52 132 A 1 ATOM 1078 C CG . LEU A 0 132 . 8.567 6.771 1.179 1.00 98.52 132 A 1 ATOM 1079 C CD1 . LEU A 0 132 . 8.614 7.137 2.663 1.00 98.52 132 A 1 ATOM 1080 C CD2 . LEU A 0 132 . 8.717 8.057 0.368 1.00 98.52 132 A 1 ATOM 1081 N N . ALA A 0 133 . 11.224 3.274 -0.490 1.00 98.40 133 A 1 ATOM 1082 C CA . ALA A 0 133 . 12.446 2.532 -0.782 1.00 98.40 133 A 1 ATOM 1083 C C . ALA A 0 133 . 12.589 2.098 -2.257 1.00 98.40 133 A 1 ATOM 1084 C CB . ALA A 0 133 . 12.534 1.335 0.172 1.00 98.40 133 A 1 ATOM 1085 O O . ALA A 0 133 . 13.714 1.810 -2.669 1.00 98.40 133 A 1 ATOM 1086 N N . GLU A 0 134 . 11.506 2.063 -3.047 1.00 96.59 134 A 1 ATOM 1087 C CA . GLU A 0 134 . 11.549 1.715 -4.481 1.00 96.59 134 A 1 ATOM 1088 C C . GLU A 0 134 . 12.350 2.743 -5.292 1.00 96.59 134 A 1 ATOM 1089 C CB . GLU A 0 134 . 10.132 1.603 -5.089 1.00 96.59 134 A 1 ATOM 1090 O O . GLU A 0 134 . 13.134 2.368 -6.163 1.00 96.59 134 A 1 ATOM 1091 C CG . GLU A 0 134 . 9.320 0.408 -4.567 1.00 96.59 134 A 1 ATOM 1092 C CD . GLU A 0 134 . 7.852 0.371 -5.042 1.00 96.59 134 A 1 ATOM 1093 O OE1 . GLU A 0 134 . 7.052 -0.357 -4.416 1.00 96.59 134 A 1 ATOM 1094 O OE2 . GLU A 0 134 . 7.451 1.067 -6.005 1.00 96.59 134 A 1 ATOM 1095 N N . PHE A 0 135 . 12.181 4.032 -4.986 1.00 96.00 135 A 1 ATOM 1096 C CA . PHE A 0 135 . 12.782 5.132 -5.749 1.00 96.00 135 A 1 ATOM 1097 C C . PHE A 0 135 . 13.815 5.949 -4.964 1.00 96.00 135 A 1 ATOM 1098 C CB . PHE A 0 135 . 11.662 6.018 -6.298 1.00 96.00 135 A 1 ATOM 1099 O O . PHE A 0 135 . 14.571 6.724 -5.549 1.00 96.00 135 A 1 ATOM 1100 C CG . PHE A 0 135 . 10.848 6.741 -5.247 1.00 96.00 135 A 1 ATOM 1101 C CD1 . PHE A 0 135 . 9.678 6.150 -4.740 1.00 96.00 135 A 1 ATOM 1102 C CD2 . PHE A 0 135 . 11.246 8.011 -4.794 1.00 96.00 135 A 1 ATOM 1103 C CE1 . PHE A 0 135 . 8.898 6.831 -3.792 1.00 96.00 135 A 1 ATOM 1104 C CE2 . PHE A 0 135 . 10.462 8.696 -3.850 1.00 96.00 135 A 1 ATOM 1105 C CZ . PHE A 0 135 . 9.283 8.111 -3.359 1.00 96.00 135 A 1 ATOM 1106 N N . ALA A 0 136 . 13.881 5.807 -3.638 1.00 97.62 136 A 1 ATOM 1107 C CA . ALA A 0 136 . 14.913 6.467 -2.851 1.00 97.62 136 A 1 ATOM 1108 C C . ALA A 0 136 . 16.313 5.898 -3.140 1.00 97.62 136 A 1 ATOM 1109 C CB . ALA A 0 136 . 14.558 6.401 -1.364 1.00 97.62 136 A 1 ATOM 1110 O O . ALA A 0 136 . 16.497 4.745 -3.532 1.00 97.62 136 A 1 ATOM 1111 N N . THR A 0 137 . 17.337 6.707 -2.861 1.00 95.86 137 A 1 ATOM 1112 C CA . THR A 0 137 . 18.750 6.335 -3.034 1.00 95.86 137 A 1 ATOM 1113 C C . THR A 0 137 . 19.553 6.613 -1.766 1.00 95.86 137 A 1 ATOM 1114 C CB . THR A 0 137 . 19.384 7.058 -4.232 1.00 95.86 137 A 1 ATOM 1115 O O . THR A 0 137 . 19.155 7.440 -0.949 1.00 95.86 137 A 1 ATOM 1116 C CG2 . THR A 0 137 . 18.662 6.776 -5.549 1.00 95.86 137 A 1 ATOM 1117 O OG1 . THR A 0 137 . 19.418 8.451 -4.025 1.00 95.86 137 A 1 ATOM 1118 N N . GLY A 0 138 . 20.699 5.949 -1.597 1.00 96.19 138 A 1 ATOM 1119 C CA . GLY A 0 138 . 21.622 6.238 -0.494 1.00 96.19 138 A 1 ATOM 1120 C C . GLY A 0 138 . 21.007 6.016 0.894 1.00 96.19 138 A 1 ATOM 1121 O O . GLY A 0 138 . 20.409 4.969 1.149 1.00 96.19 138 A 1 ATOM 1122 N N . SER A 0 139 . 21.180 6.991 1.794 1.00 97.65 139 A 1 ATOM 1123 C CA . SER A 0 139 . 20.644 6.951 3.162 1.00 97.65 139 A 1 ATOM 1124 C C . SER A 0 139 . 19.122 6.886 3.188 1.00 97.65 139 A 1 ATOM 1125 C CB . SER A 0 139 . 21.108 8.171 3.965 1.00 97.65 139 A 1 ATOM 1126 O O . SER A 0 139 . 18.580 6.047 3.896 1.00 97.65 139 A 1 ATOM 1127 O OG . SER A 0 139 . 20.896 9.369 3.238 1.00 97.65 139 A 1 ATOM 1128 N N . ASP A 0 140 . 18.439 7.671 2.351 1.00 97.37 140 A 1 ATOM 1129 C CA . ASP A 0 140 . 16.973 7.708 2.307 1.00 97.37 140 A 1 ATOM 1130 C C . ASP A 0 140 . 16.387 6.324 2.005 1.00 97.37 140 A 1 ATOM 1131 C CB . ASP A 0 140 . 16.499 8.674 1.209 1.00 97.37 140 A 1 ATOM 1132 O O . ASP A 0 140 . 15.402 5.909 2.613 1.00 97.37 140 A 1 ATOM 1133 C CG . ASP A 0 140 . 16.730 10.161 1.479 1.00 97.37 140 A 1 ATOM 1134 O OD1 . ASP A 0 140 . 17.509 10.495 2.399 1.00 97.37 140 A 1 ATOM 1135 O OD2 . ASP A 0 140 . 16.117 10.943 0.710 1.00 97.37 140 A 1 ATOM 1136 N N . ARG A 0 141 . 17.022 5.576 1.089 1.00 98.18 141 A 1 ATOM 1137 C CA . ARG A 0 141 . 16.605 4.205 0.761 1.00 98.18 141 A 1 ATOM 1138 C C . ARG A 0 141 . 16.762 3.274 1.953 1.00 98.18 141 A 1 ATOM 1139 C CB . ARG A 0 141 . 17.417 3.669 -0.424 1.00 98.18 141 A 1 ATOM 1140 O O . ARG A 0 141 . 15.903 2.431 2.198 1.00 98.18 141 A 1 ATOM 1141 C CG . ARG A 0 141 . 16.805 2.362 -0.946 1.00 98.18 141 A 1 ATOM 1142 C CD . ARG A 0 141 . 17.641 1.752 -2.072 1.00 98.18 141 A 1 ATOM 1143 N NE . ARG A 0 141 . 17.136 0.420 -2.447 1.00 98.18 141 A 1 ATOM 1144 N NH1 . ARG A 0 141 . 18.002 -0.811 -0.698 1.00 98.18 141 A 1 ATOM 1145 N NH2 . ARG A 0 141 . 16.790 -1.819 -2.267 1.00 98.18 141 A 1 ATOM 1146 C CZ . ARG A 0 141 . 17.317 -0.724 -1.807 1.00 98.18 141 A 1 ATOM 1147 N N . LYS A 0 142 . 17.885 3.395 2.661 1.00 98.28 142 A 1 ATOM 1148 C CA . LYS A 0 142 . 18.179 2.573 3.834 1.00 98.28 142 A 1 ATOM 1149 C C . LYS A 0 142 . 17.173 2.856 4.948 1.00 98.28 142 A 1 ATOM 1150 C CB . LYS A 0 142 . 19.628 2.817 4.263 1.00 98.28 142 A 1 ATOM 1151 O O . LYS A 0 142 . 16.586 1.911 5.464 1.00 98.28 142 A 1 ATOM 1152 C CG . LYS A 0 142 . 19.990 1.923 5.448 1.00 98.28 142 A 1 ATOM 1153 C CD . LYS A 0 142 . 21.431 2.167 5.891 1.00 98.28 142 A 1 ATOM 1154 C CE . LYS A 0 142 . 21.584 1.436 7.219 1.00 98.28 142 A 1 ATOM 1155 N NZ . LYS A 0 142 . 22.897 1.662 7.848 1.00 98.28 142 A 1 ATOM 1156 N N . ASP A 0 143 . 16.915 4.125 5.239 1.00 98.42 143 A 1 ATOM 1157 C CA . ASP A 0 143 . 15.970 4.542 6.273 1.00 98.42 143 A 1 ATOM 1158 C C . ASP A 0 143 . 14.544 4.089 5.929 1.00 98.42 143 A 1 ATOM 1159 C CB . ASP A 0 143 . 16.029 6.070 6.442 1.00 98.42 143 A 1 ATOM 1160 O O . ASP A 0 143 . 13.834 3.558 6.784 1.00 98.42 143 A 1 ATOM 1161 C CG . ASP A 0 143 . 17.372 6.603 6.971 1.00 98.42 143 A 1 ATOM 1162 O OD1 . ASP A 0 143 . 18.217 5.793 7.417 1.00 98.42 143 A 1 ATOM 1163 O OD2 . ASP A 0 143 . 17.547 7.840 6.931 1.00 98.42 143 A 1 ATOM 1164 N N . ALA A 0 144 . 14.123 4.225 4.668 1.00 98.61 144 A 1 ATOM 1165 C CA . ALA A 0 144 . 12.829 3.729 4.207 1.00 98.61 144 A 1 ATOM 1166 C C . ALA A 0 144 . 12.713 2.200 4.352 1.00 98.61 144 A 1 ATOM 1167 C CB . ALA A 0 144 . 12.619 4.193 2.762 1.00 98.61 144 A 1 ATOM 1168 O O . ALA A 0 144 . 11.730 1.705 4.904 1.00 98.61 144 A 1 ATOM 1169 N N . ALA A 0 145 . 13.736 1.445 3.940 1.00 98.65 145 A 1 ATOM 1170 C CA . ALA A 0 145 . 13.749 -0.011 4.075 1.00 98.65 145 A 1 ATOM 1171 C C . ALA A 0 145 . 13.734 -0.467 5.546 1.00 98.65 145 A 1 ATOM 1172 C CB . ALA A 0 145 . 14.969 -0.561 3.328 1.00 98.65 145 A 1 ATOM 1173 O O . ALA A 0 145 . 13.025 -1.411 5.894 1.00 98.65 145 A 1 ATOM 1174 N N . GLU A 0 146 . 14.481 0.205 6.425 1.00 98.68 146 A 1 ATOM 1175 C CA . GLU A 0 146 . 14.497 -0.090 7.861 1.00 98.68 146 A 1 ATOM 1176 C C . GLU A 0 146 . 13.134 0.183 8.508 1.00 98.68 146 A 1 ATOM 1177 C CB . GLU A 0 146 . 15.613 0.706 8.561 1.00 98.68 146 A 1 ATOM 1178 O O . GLU A 0 146 . 12.613 -0.678 9.219 1.00 98.68 146 A 1 ATOM 1179 C CG . GLU A 0 146 . 16.999 0.103 8.270 1.00 98.68 146 A 1 ATOM 1180 C CD . GLU A 0 146 . 18.171 0.858 8.922 1.00 98.68 146 A 1 ATOM 1181 O OE1 . GLU A 0 146 . 19.331 0.451 8.655 1.00 98.68 146 A 1 ATOM 1182 O OE2 . GLU A 0 146 . 17.940 1.782 9.728 1.00 98.68 146 A 1 ATOM 1183 N N . ASN A 0 147 . 12.511 1.327 8.212 1.00 98.74 147 A 1 ATOM 1184 C CA . ASN A 0 147 . 11.180 1.650 8.727 1.00 98.74 147 A 1 ATOM 1185 C C . ASN A 0 147 . 10.097 0.699 8.194 1.00 98.74 147 A 1 ATOM 1186 C CB . ASN A 0 147 . 10.840 3.108 8.402 1.00 98.74 147 A 1 ATOM 1187 O O . ASN A 0 147 . 9.227 0.280 8.960 1.00 98.74 147 A 1 ATOM 1188 C CG . ASN A 0 147 . 11.521 4.081 9.340 1.00 98.74 147 A 1 ATOM 1189 N ND2 . ASN A 0 147 . 12.509 4.807 8.883 1.00 98.74 147 A 1 ATOM 1190 O OD1 . ASN A 0 147 . 11.182 4.179 10.507 1.00 98.74 147 A 1 ATOM 1191 N N . SER A 0 148 . 10.176 0.306 6.918 1.00 98.77 148 A 1 ATOM 1192 C CA . SER A 0 148 . 9.282 -0.696 6.327 1.00 98.77 148 A 1 ATOM 1193 C C . SER A 0 148 . 9.402 -2.041 7.053 1.00 98.77 148 A 1 ATOM 1194 C CB . SER A 0 148 . 9.591 -0.860 4.837 1.00 98.77 148 A 1 ATOM 1195 O O . SER A 0 148 . 8.405 -2.593 7.519 1.00 98.77 148 A 1 ATOM 1196 O OG . SER A 0 148 . 8.673 -1.742 4.236 1.00 98.77 148 A 1 ATOM 1197 N N . LEU A 0 149 . 10.634 -2.519 7.268 1.00 98.73 149 A 1 ATOM 1198 C CA . LEU A 0 149 . 10.904 -3.757 7.999 1.00 98.73 149 A 1 ATOM 1199 C C . LEU A 0 149 . 10.388 -3.712 9.445 1.00 98.73 149 A 1 ATOM 1200 C CB . LEU A 0 149 . 12.421 -4.020 7.963 1.00 98.73 149 A 1 ATOM 1201 O O . LEU A 0 149 . 9.838 -4.703 9.925 1.00 98.73 149 A 1 ATOM 1202 C CG . LEU A 0 149 . 12.874 -5.285 8.713 1.00 98.73 149 A 1 ATOM 1203 C CD1 . LEU A 0 149 . 12.291 -6.566 8.116 1.00 98.73 149 A 1 ATOM 1204 C CD2 . LEU A 0 149 . 14.397 -5.404 8.667 1.00 98.73 149 A 1 ATOM 1205 N N . ILE A 0 150 . 10.578 -2.592 10.151 1.00 98.76 150 A 1 ATOM 1206 C CA . ILE A 0 150 . 10.077 -2.409 11.522 1.00 98.76 150 A 1 ATOM 1207 C C . ILE A 0 150 . 8.548 -2.491 11.542 1.00 98.76 150 A 1 ATOM 1208 C CB . ILE A 0 150 . 10.591 -1.074 12.116 1.00 98.76 150 A 1 ATOM 1209 O O . ILE A 0 150 . 7.988 -3.214 12.367 1.00 98.76 150 A 1 ATOM 1210 C CG1 . ILE A 0 150 . 12.106 -1.172 12.408 1.00 98.76 150 A 1 ATOM 1211 C CG2 . ILE A 0 150 . 9.841 -0.701 13.412 1.00 98.76 150 A 1 ATOM 1212 C CD1 . ILE A 0 150 . 12.778 0.189 12.639 1.00 98.76 150 A 1 ATOM 1213 N N . ALA A 0 151 . 7.877 -1.791 10.627 1.00 98.83 151 A 1 ATOM 1214 C CA . ALA A 0 151 . 6.421 -1.765 10.558 1.00 98.83 151 A 1 ATOM 1215 C C . ALA A 0 151 . 5.832 -3.143 10.214 1.00 98.83 151 A 1 ATOM 1216 C CB . ALA A 0 151 . 6.017 -0.685 9.555 1.00 98.83 151 A 1 ATOM 1217 O O . ALA A 0 151 . 4.924 -3.603 10.905 1.00 98.83 151 A 1 ATOM 1218 N N . TYR A 0 152 . 6.393 -3.850 9.228 1.00 98.82 152 A 1 ATOM 1219 C CA . TYR A 0 152 . 5.933 -5.195 8.878 1.00 98.82 152 A 1 ATOM 1220 C C . TYR A 0 152 . 6.161 -6.223 9.987 1.00 98.82 152 A 1 ATOM 1221 C CB . TYR A 0 152 . 6.628 -5.684 7.610 1.00 98.82 152 A 1 ATOM 1222 O O . TYR A 0 152 . 5.308 -7.083 10.206 1.00 98.82 152 A 1 ATOM 1223 C CG . TYR A 0 152 . 6.162 -5.070 6.310 1.00 98.82 152 A 1 ATOM 1224 C CD1 . TYR A 0 152 . 4.786 -4.988 6.004 1.00 98.82 152 A 1 ATOM 1225 C CD2 . TYR A 0 152 . 7.113 -4.654 5.362 1.00 98.82 152 A 1 ATOM 1226 C CE1 . TYR A 0 152 . 4.363 -4.498 4.755 1.00 98.82 152 A 1 ATOM 1227 C CE2 . TYR A 0 152 . 6.691 -4.176 4.111 1.00 98.82 152 A 1 ATOM 1228 O OH . TYR A 0 152 . 4.956 -3.644 2.580 1.00 98.82 152 A 1 ATOM 1229 C CZ . TYR A 0 152 . 5.323 -4.106 3.800 1.00 98.82 152 A 1 ATOM 1230 N N . LYS A 0 153 . 7.277 -6.137 10.722 1.00 98.68 153 A 1 ATOM 1231 C CA . LYS A 0 153 . 7.506 -6.996 11.893 1.00 98.68 153 A 1 ATOM 1232 C C . LYS A 0 153 . 6.488 -6.728 12.995 1.00 98.68 153 A 1 ATOM 1233 C CB . LYS A 0 153 . 8.923 -6.807 12.428 1.00 98.68 153 A 1 ATOM 1234 O O . LYS A 0 153 . 5.873 -7.673 13.469 1.00 98.68 153 A 1 ATOM 1235 C CG . LYS A 0 153 . 9.935 -7.568 11.571 1.00 98.68 153 A 1 ATOM 1236 C CD . LYS A 0 153 . 11.331 -7.293 12.121 1.00 98.68 153 A 1 ATOM 1237 C CE . LYS A 0 153 . 12.339 -8.205 11.435 1.00 98.68 153 A 1 ATOM 1238 N NZ . LYS A 0 153 . 13.706 -7.891 11.906 1.00 98.68 153 A 1 ATOM 1239 N N . ALA A 0 154 . 6.246 -5.459 13.328 1.00 98.51 154 A 1 ATOM 1240 C CA . ALA A 0 154 . 5.228 -5.090 14.309 1.00 98.51 154 A 1 ATOM 1241 C C . ALA A 0 154 . 3.830 -5.588 13.900 1.00 98.51 154 A 1 ATOM 1242 C CB . ALA A 0 154 . 5.255 -3.568 14.492 1.00 98.51 154 A 1 ATOM 1243 O O . ALA A 0 154 . 3.110 -6.144 14.725 1.00 98.51 154 A 1 ATOM 1244 N N . ALA A 0 155 . 3.466 -5.455 12.619 1.00 98.70 155 A 1 ATOM 1245 C CA . ALA A 0 155 . 2.221 -6.009 12.092 1.00 98.70 155 A 1 ATOM 1246 C C . ALA A 0 155 . 2.178 -7.541 12.217 1.00 98.70 155 A 1 ATOM 1247 C CB . ALA A 0 155 . 2.066 -5.582 10.627 1.00 98.70 155 A 1 ATOM 1248 O O . ALA A 0 155 . 1.151 -8.090 12.604 1.00 98.70 155 A 1 ATOM 1249 N N . SER A 0 156 . 3.286 -8.226 11.917 1.00 98.57 156 A 1 ATOM 1250 C CA . SER A 0 156 . 3.370 -9.693 11.938 1.00 98.57 156 A 1 ATOM 1251 C C . SER A 0 156 . 3.228 -10.244 13.352 1.00 98.57 156 A 1 ATOM 1252 C CB . SER A 0 156 . 4.690 -10.181 11.331 1.00 98.57 156 A 1 ATOM 1253 O O . SER A 0 156 . 2.465 -11.183 13.560 1.00 98.57 156 A 1 ATOM 1254 O OG . SER A 0 156 . 4.825 -9.759 9.986 1.00 98.57 156 A 1 ATOM 1255 N N . ASP A 0 157 . 3.898 -9.625 14.325 1.00 98.32 157 A 1 ATOM 1256 C CA . ASP A 0 157 . 3.842 -10.031 15.731 1.00 98.32 157 A 1 ATOM 1257 C C . ASP A 0 157 . 2.415 -9.914 16.294 1.00 98.32 157 A 1 ATOM 1258 C CB . ASP A 0 157 . 4.812 -9.166 16.558 1.00 98.32 157 A 1 ATOM 1259 O O . ASP A 0 157 . 1.956 -10.790 17.027 1.00 98.32 157 A 1 ATOM 1260 C CG . ASP A 0 157 . 6.304 -9.393 16.261 1.00 98.32 157 A 1 ATOM 1261 O OD1 . ASP A 0 157 . 6.661 -10.450 15.693 1.00 98.32 157 A 1 ATOM 1262 O OD2 . ASP A 0 157 . 7.105 -8.506 16.642 1.00 98.32 157 A 1 ATOM 1263 N N . ILE A 0 158 . 1.679 -8.859 15.924 1.00 98.52 158 A 1 ATOM 1264 C CA . ILE A 0 158 . 0.273 -8.691 16.323 1.00 98.52 158 A 1 ATOM 1265 C C . ILE A 0 158 . -0.612 -9.691 15.569 1.00 98.52 158 A 1 ATOM 1266 C CB . ILE A 0 158 . -0.187 -7.229 16.122 1.00 98.52 158 A 1 ATOM 1267 O O . ILE A 0 158 . -1.422 -10.379 16.183 1.00 98.52 158 A 1 ATOM 1268 C CG1 . ILE A 0 158 . 0.674 -6.257 16.965 1.00 98.52 158 A 1 ATOM 1269 C CG2 . ILE A 0 158 . -1.670 -7.065 16.514 1.00 98.52 158 A 1 ATOM 1270 C CD1 . ILE A 0 158 . 0.474 -4.783 16.598 1.00 98.52 158 A 1 ATOM 1271 N N . ALA A 0 159 . -0.430 -9.833 14.253 1.00 98.41 159 A 1 ATOM 1272 C CA . ALA A 0 159 . -1.247 -10.718 13.423 1.00 98.41 159 A 1 ATOM 1273 C C . ALA A 0 159 . -1.142 -12.191 13.835 1.00 98.41 159 A 1 ATOM 1274 C CB . ALA A 0 159 . -0.833 -10.547 11.958 1.00 98.41 159 A 1 ATOM 1275 O O . ALA A 0 159 . -2.134 -12.908 13.760 1.00 98.41 159 A 1 ATOM 1276 N N . MET A 0 160 . 0.031 -12.645 14.285 1.00 97.07 160 A 1 ATOM 1277 C CA . MET A 0 160 . 0.221 -14.016 14.770 1.00 97.07 160 A 1 ATOM 1278 C C . MET A 0 160 . -0.601 -14.328 16.026 1.00 97.07 160 A 1 ATOM 1279 C CB . MET A 0 160 . 1.706 -14.267 15.066 1.00 97.07 160 A 1 ATOM 1280 O O . MET A 0 160 . -0.989 -15.479 16.208 1.00 97.07 160 A 1 ATOM 1281 C CG . MET A 0 160 . 2.524 -14.468 13.790 1.00 97.07 160 A 1 ATOM 1282 S SD . MET A 0 160 . 4.287 -14.746 14.110 1.00 97.07 160 A 1 ATOM 1283 C CE . MET A 0 160 . 4.906 -14.695 12.411 1.00 97.07 160 A 1 ATOM 1284 N N . ASN A 0 161 . -0.853 -13.328 16.875 1.00 96.67 161 A 1 ATOM 1285 C CA . ASN A 0 161 . -1.586 -13.496 18.130 1.00 96.67 161 A 1 ATOM 1286 C C . ASN A 0 161 . -3.086 -13.210 17.983 1.00 96.67 161 A 1 ATOM 1287 C CB . ASN A 0 161 . -0.952 -12.584 19.190 1.00 96.67 161 A 1 ATOM 1288 O O . ASN A 0 161 . -3.899 -13.888 18.608 1.00 96.67 161 A 1 ATOM 1289 C CG . ASN A 0 161 . 0.444 -13.031 19.580 1.00 96.67 161 A 1 ATOM 1290 N ND2 . ASN A 0 161 . 1.443 -12.200 19.417 1.00 96.67 161 A 1 ATOM 1291 O OD1 . ASN A 0 161 . 0.676 -14.139 20.033 1.00 96.67 161 A 1 ATOM 1292 N N . ASP A 0 162 . -3.444 -12.225 17.157 1.00 97.79 162 A 1 ATOM 1293 C CA . ASP A 0 162 . -4.790 -11.650 17.159 1.00 97.79 162 A 1 ATOM 1294 C C . ASP A 0 162 . -5.639 -12.071 15.949 1.00 97.79 162 A 1 ATOM 1295 C CB . ASP A 0 162 . -4.691 -10.114 17.247 1.00 97.79 162 A 1 ATOM 1296 O O . ASP A 0 162 . -6.860 -11.928 15.998 1.00 97.79 162 A 1 ATOM 1297 C CG . ASP A 0 162 . -4.156 -9.551 18.578 1.00 97.79 162 A 1 ATOM 1298 O OD1 . ASP A 0 162 . -3.692 -10.322 19.447 1.00 97.79 162 A 1 ATOM 1299 O OD2 . ASP A 0 162 . -4.228 -8.307 18.731 1.00 97.79 162 A 1 ATOM 1300 N N . LEU A 0 163 . -5.030 -12.577 14.865 1.00 96.57 163 A 1 ATOM 1301 C CA . LEU A 0 163 . -5.733 -12.917 13.622 1.00 96.57 163 A 1 ATOM 1302 C C . LEU A 0 163 . -5.496 -14.382 13.214 1.00 96.57 163 A 1 ATOM 1303 C CB . LEU A 0 163 . -5.307 -11.970 12.483 1.00 96.57 163 A 1 ATOM 1304 O O . LEU A 0 163 . -4.344 -14.833 13.197 1.00 96.57 163 A 1 ATOM 1305 C CG . LEU A 0 163 . -5.514 -10.466 12.741 1.00 96.57 163 A 1 ATOM 1306 C CD1 . LEU A 0 163 . -5.059 -9.684 11.506 1.00 96.57 163 A 1 ATOM 1307 C CD2 . LEU A 0 163 . -6.971 -10.095 13.010 1.00 96.57 163 A 1 ATOM 1308 N N . PRO A 0 164 . -6.540 -15.132 12.810 1.00 95.82 164 A 1 ATOM 1309 C CA . PRO A 0 164 . -6.356 -16.488 12.302 1.00 95.82 164 A 1 ATOM 1310 C C . PRO A 0 164 . -5.526 -16.484 11.004 1.00 95.82 164 A 1 ATOM 1311 C CB . PRO A 0 164 . -7.764 -17.053 12.096 1.00 95.82 164 A 1 ATOM 1312 O O . PRO A 0 164 . -5.557 -15.493 10.267 1.00 95.82 164 A 1 ATOM 1313 C CG . PRO A 0 164 . -8.621 -15.812 11.856 1.00 95.82 164 A 1 ATOM 1314 C CD . PRO A 0 164 . -7.941 -14.739 12.712 1.00 95.82 164 A 1 ATOM 1315 N N . PRO A 0 165 . -4.795 -17.569 10.685 1.00 96.79 165 A 1 ATOM 1316 C CA . PRO A 0 165 . -3.991 -17.687 9.462 1.00 96.79 165 A 1 ATOM 1317 C C . PRO A 0 165 . -4.745 -17.382 8.167 1.00 96.79 165 A 1 ATOM 1318 C CB . PRO A 0 165 . -3.499 -19.134 9.443 1.00 96.79 165 A 1 ATOM 1319 O O . PRO A 0 165 . -4.163 -16.867 7.218 1.00 96.79 165 A 1 ATOM 1320 C CG . PRO A 0 165 . -3.445 -19.516 10.918 1.00 96.79 165 A 1 ATOM 1321 C CD . PRO A 0 165 . -4.638 -18.765 11.502 1.00 96.79 165 A 1 ATOM 1322 N N . THR A 0 166 . -6.047 -17.653 8.150 1.00 95.76 166 A 1 ATOM 1323 C CA . THR A 0 166 . -6.934 -17.432 7.007 1.00 95.76 166 A 1 ATOM 1324 C C . THR A 0 166 . -7.478 -16.007 6.908 1.00 95.76 166 A 1 ATOM 1325 C CB . THR A 0 166 . -8.101 -18.419 7.077 1.00 95.76 166 A 1 ATOM 1326 O O . THR A 0 166 . -8.175 -15.699 5.946 1.00 95.76 166 A 1 ATOM 1327 C CG2 . THR A 0 166 . -7.650 -19.862 6.904 1.00 95.76 166 A 1 ATOM 1328 O OG1 . THR A 0 166 . -8.752 -18.310 8.325 1.00 95.76 166 A 1 ATOM 1329 N N . HIS A 0 167 . -7.187 -15.118 7.864 1.00 95.04 167 A 1 ATOM 1330 C CA . HIS A 0 167 . -7.708 -13.752 7.862 1.00 95.04 167 A 1 ATOM 1331 C C . HIS A 0 167 . -7.143 -12.936 6.680 1.00 95.04 167 A 1 ATOM 1332 C CB . HIS A 0 167 . -7.368 -13.073 9.195 1.00 95.04 167 A 1 ATOM 1333 O O . HIS A 0 167 . -5.914 -12.850 6.560 1.00 95.04 167 A 1 ATOM 1334 C CG . HIS A 0 167 . -8.149 -11.809 9.423 1.00 95.04 167 A 1 ATOM 1335 C CD2 . HIS A 0 167 . -9.208 -11.653 10.274 1.00 95.04 167 A 1 ATOM 1336 N ND1 . HIS A 0 167 . -7.990 -10.620 8.750 1.00 95.04 167 A 1 ATOM 1337 C CE1 . HIS A 0 167 . -8.949 -9.776 9.166 1.00 95.04 167 A 1 ATOM 1338 N NE2 . HIS A 0 167 . -9.694 -10.359 10.108 1.00 95.04 167 A 1 ATOM 1339 N N . PRO A 0 168 . -7.975 -12.237 5.873 1.00 95.44 168 A 1 ATOM 1340 C CA . PRO A 0 168 . -7.513 -11.477 4.705 1.00 95.44 168 A 1 ATOM 1341 C C . PRO A 0 168 . -6.383 -10.488 5.019 1.00 95.44 168 A 1 ATOM 1342 C CB . PRO A 0 168 . -8.751 -10.758 4.158 1.00 95.44 168 A 1 ATOM 1343 O O . PRO A 0 168 . -5.344 -10.495 4.370 1.00 95.44 168 A 1 ATOM 1344 C CG . PRO A 0 168 . -9.908 -11.657 4.582 1.00 95.44 168 A 1 ATOM 1345 C CD . PRO A 0 168 . -9.435 -12.256 5.908 1.00 95.44 168 A 1 ATOM 1346 N N . ILE A 0 169 . -6.509 -9.701 6.093 1.00 96.19 169 A 1 ATOM 1347 C CA . ILE A 0 169 . -5.455 -8.759 6.522 1.00 96.19 169 A 1 ATOM 1348 C C . ILE A 0 169 . -4.123 -9.461 6.861 1.00 96.19 169 A 1 ATOM 1349 C CB . ILE A 0 169 . -5.969 -7.878 7.687 1.00 96.19 169 A 1 ATOM 1350 O O . ILE A 0 169 . -3.060 -8.941 6.512 1.00 96.19 169 A 1 ATOM 1351 C CG1 . ILE A 0 169 . -7.104 -6.964 7.169 1.00 96.19 169 A 1 ATOM 1352 C CG2 . ILE A 0 169 . -4.844 -7.035 8.314 1.00 96.19 169 A 1 ATOM 1353 C CD1 . ILE A 0 169 . -7.842 -6.189 8.262 1.00 96.19 169 A 1 ATOM 1354 N N . ARG A 0 170 . -4.146 -10.639 7.506 1.00 97.64 170 A 1 ATOM 1355 C CA . ARG A 0 170 . -2.925 -11.397 7.841 1.00 97.64 170 A 1 ATOM 1356 C C . ARG A 0 170 . -2.271 -11.973 6.586 1.00 97.64 170 A 1 ATOM 1357 C CB . ARG A 0 170 . -3.249 -12.495 8.873 1.00 97.64 170 A 1 ATOM 1358 O O . ARG A 0 170 . -1.056 -11.865 6.430 1.00 97.64 170 A 1 ATOM 1359 C CG . ARG A 0 170 . -2.019 -13.353 9.220 1.00 97.64 170 A 1 ATOM 1360 C CD . ARG A 0 170 . -2.327 -14.322 10.365 1.00 97.64 170 A 1 ATOM 1361 N NE . ARG A 0 170 . -1.243 -15.306 10.553 1.00 97.64 170 A 1 ATOM 1362 N NH1 . ARG A 0 170 . -2.015 -16.232 12.515 1.00 97.64 170 A 1 ATOM 1363 N NH2 . ARG A 0 170 . -0.231 -17.107 11.513 1.00 97.64 170 A 1 ATOM 1364 C CZ . ARG A 0 170 . -1.170 -16.200 11.524 1.00 97.64 170 A 1 ATOM 1365 N N . LEU A 0 171 . -3.071 -12.528 5.679 1.00 97.93 171 A 1 ATOM 1366 C CA . LEU A 0 171 . -2.607 -13.001 4.375 1.00 97.93 171 A 1 ATOM 1367 C C . LEU A 0 171 . -2.020 -11.858 3.540 1.00 97.93 171 A 1 ATOM 1368 C CB . LEU A 0 171 . -3.793 -13.653 3.647 1.00 97.93 171 A 1 ATOM 1369 O O . LEU A 0 171 . -0.924 -11.981 2.999 1.00 97.93 171 A 1 ATOM 1370 C CG . LEU A 0 171 . -4.161 -15.046 4.172 1.00 97.93 171 A 1 ATOM 1371 C CD1 . LEU A 0 171 . -5.482 -15.480 3.542 1.00 97.93 171 A 1 ATOM 1372 C CD2 . LEU A 0 171 . -3.068 -16.045 3.793 1.00 97.93 171 A 1 ATOM 1373 N N . GLY A 0 172 . -2.710 -10.718 3.490 1.00 97.73 172 A 1 ATOM 1374 C CA . GLY A 0 172 . -2.269 -9.538 2.755 1.00 97.73 172 A 1 ATOM 1375 C C . GLY A 0 172 . -0.982 -8.946 3.323 1.00 97.73 172 A 1 ATOM 1376 O O . GLY A 0 172 . -0.128 -8.475 2.573 1.00 97.73 172 A 1 ATOM 1377 N N . LEU A 0 173 . -0.802 -8.994 4.647 1.00 98.53 173 A 1 ATOM 1378 C CA . LEU A 0 173 . 0.465 -8.654 5.289 1.00 98.53 173 A 1 ATOM 1379 C C . LEU A 0 173 . 1.589 -9.589 4.828 1.00 98.53 173 A 1 ATOM 1380 C CB . LEU A 0 173 . 0.284 -8.690 6.815 1.00 98.53 173 A 1 ATOM 1381 O O . LEU A 0 173 . 2.655 -9.104 4.457 1.00 98.53 173 A 1 ATOM 1382 C CG . LEU A 0 173 . 1.605 -8.605 7.595 1.00 98.53 173 A 1 ATOM 1383 C CD1 . LEU A 0 173 . 2.329 -7.277 7.378 1.00 98.53 173 A 1 ATOM 1384 C CD2 . LEU A 0 173 . 1.315 -8.768 9.075 1.00 98.53 173 A 1 ATOM 1385 N N . ALA A 0 174 . 1.363 -10.904 4.837 1.00 98.56 174 A 1 ATOM 1386 C CA . ALA A 0 174 . 2.368 -11.866 4.394 1.00 98.56 174 A 1 ATOM 1387 C C . ALA A 0 174 . 2.746 -11.663 2.920 1.00 98.56 174 A 1 ATOM 1388 C CB . ALA A 0 174 . 1.854 -13.282 4.651 1.00 98.56 174 A 1 ATOM 1389 O O . ALA A 0 174 . 3.934 -11.679 2.595 1.00 98.56 174 A 1 ATOM 1390 N N . LEU A 0 175 . 1.758 -11.399 2.054 1.00 98.32 175 A 1 ATOM 1391 C CA . LEU A 0 175 . 1.974 -11.085 0.643 1.00 98.32 175 A 1 ATOM 1392 C C . LEU A 0 175 . 2.886 -9.866 0.494 1.00 98.32 175 A 1 ATOM 1393 C CB . LEU A 0 175 . 0.616 -10.902 -0.066 1.00 98.32 175 A 1 ATOM 1394 O O . LEU A 0 175 . 4.004 -9.998 0.000 1.00 98.32 175 A 1 ATOM 1395 C CG . LEU A 0 175 . 0.736 -10.542 -1.561 1.00 98.32 175 A 1 ATOM 1396 C CD1 . LEU A 0 175 . 1.482 -11.616 -2.347 1.00 98.32 175 A 1 ATOM 1397 C CD2 . LEU A 0 175 . -0.645 -10.416 -2.190 1.00 98.32 175 A 1 ATOM 1398 N N . ASN A 0 176 . 2.481 -8.708 1.010 1.00 98.19 176 A 1 ATOM 1399 C CA . ASN A 0 176 . 3.252 -7.476 0.842 1.00 98.19 176 A 1 ATOM 1400 C C . ASN A 0 176 . 4.632 -7.538 1.514 1.00 98.19 176 A 1 ATOM 1401 C CB . ASN A 0 176 . 2.436 -6.301 1.390 1.00 98.19 176 A 1 ATOM 1402 O O . ASN A 0 176 . 5.618 -7.041 0.970 1.00 98.19 176 A 1 ATOM 1403 C CG . ASN A 0 176 . 1.292 -5.887 0.485 1.00 98.19 176 A 1 ATOM 1404 N ND2 . ASN A 0 176 . 0.807 -4.686 0.667 1.00 98.19 176 A 1 ATOM 1405 O OD1 . ASN A 0 176 . 0.814 -6.618 -0.363 1.00 98.19 176 A 1 ATOM 1406 N N . PHE A 0 177 . 4.739 -8.186 2.677 1.00 98.67 177 A 1 ATOM 1407 C CA . PHE A 0 177 . 6.020 -8.329 3.363 1.00 98.67 177 A 1 ATOM 1408 C C . PHE A 0 177 . 6.962 -9.297 2.625 1.00 98.67 177 A 1 ATOM 1409 C CB . PHE A 0 177 . 5.766 -8.743 4.817 1.00 98.67 177 A 1 ATOM 1410 O O . PHE A 0 177 . 8.177 -9.090 2.599 1.00 98.67 177 A 1 ATOM 1411 C CG . PHE A 0 177 . 6.955 -8.713 5.764 1.00 98.67 177 A 1 ATOM 1412 C CD1 . PHE A 0 177 . 6.843 -9.348 7.016 1.00 98.67 177 A 1 ATOM 1413 C CD2 . PHE A 0 177 . 8.118 -7.968 5.476 1.00 98.67 177 A 1 ATOM 1414 C CE1 . PHE A 0 177 . 7.876 -9.240 7.963 1.00 98.67 177 A 1 ATOM 1415 C CE2 . PHE A 0 177 . 9.156 -7.869 6.415 1.00 98.67 177 A 1 ATOM 1416 C CZ . PHE A 0 177 . 9.031 -8.501 7.662 1.00 98.67 177 A 1 ATOM 1417 N N . SER A 0 178 . 6.429 -10.327 1.963 1.00 98.39 178 A 1 ATOM 1418 C CA . SER A 0 178 . 7.234 -11.188 1.091 1.00 98.39 178 A 1 ATOM 1419 C C . SER A 0 178 . 7.744 -10.433 -0.143 1.00 98.39 178 A 1 ATOM 1420 C CB . SER A 0 178 . 6.485 -12.476 0.740 1.00 98.39 178 A 1 ATOM 1421 O O . SER A 0 178 . 8.934 -10.525 -0.448 1.00 98.39 178 A 1 ATOM 1422 O OG . SER A 0 178 . 5.382 -12.272 -0.112 1.00 98.39 178 A 1 ATOM 1423 N N . VAL A 0 179 . 6.907 -9.586 -0.758 1.00 97.77 179 A 1 ATOM 1424 C CA . VAL A 0 179 . 7.306 -8.677 -1.849 1.00 97.77 179 A 1 ATOM 1425 C C . VAL A 0 179 . 8.410 -7.724 -1.389 1.00 97.77 179 A 1 ATOM 1426 C CB . VAL A 0 179 . 6.087 -7.899 -2.393 1.00 97.77 179 A 1 ATOM 1427 O O . VAL A 0 179 . 9.425 -7.591 -2.064 1.00 97.77 179 A 1 ATOM 1428 C CG1 . VAL A 0 179 . 6.483 -6.853 -3.439 1.00 97.77 179 A 1 ATOM 1429 C CG2 . VAL A 0 179 . 5.079 -8.858 -3.036 1.00 97.77 179 A 1 ATOM 1430 N N . PHE A 0 180 . 8.297 -7.140 -0.191 1.00 98.48 180 A 1 ATOM 1431 C CA . PHE A 0 180 . 9.363 -6.325 0.402 1.00 98.48 180 A 1 ATOM 1432 C C . PHE A 0 180 . 10.697 -7.079 0.524 1.00 98.48 180 A 1 ATOM 1433 C CB . PHE A 0 180 . 8.923 -5.857 1.792 1.00 98.48 180 A 1 ATOM 1434 O O . PHE A 0 180 . 11.753 -6.542 0.171 1.00 98.48 180 A 1 ATOM 1435 C CG . PHE A 0 180 . 10.030 -5.213 2.593 1.00 98.48 180 A 1 ATOM 1436 C CD1 . PHE A 0 180 . 10.683 -5.954 3.592 1.00 98.48 180 A 1 ATOM 1437 C CD2 . PHE A 0 180 . 10.442 -3.900 2.311 1.00 98.48 180 A 1 ATOM 1438 C CE1 . PHE A 0 180 . 11.729 -5.371 4.320 1.00 98.48 180 A 1 ATOM 1439 C CE2 . PHE A 0 180 . 11.506 -3.327 3.027 1.00 98.48 180 A 1 ATOM 1440 C CZ . PHE A 0 180 . 12.150 -4.061 4.035 1.00 98.48 180 A 1 ATOM 1441 N N . TYR A 0 181 . 10.670 -8.317 1.033 1.00 98.48 181 A 1 ATOM 1442 C CA . TYR A 0 181 . 11.884 -9.126 1.147 1.00 98.48 181 A 1 ATOM 1443 C C . TYR A 0 181 . 12.533 -9.374 -0.212 1.00 98.48 181 A 1 ATOM 1444 C CB . TYR A 0 181 . 11.598 -10.470 1.834 1.00 98.48 181 A 1 ATOM 1445 O O . TYR A 0 181 . 13.760 -9.318 -0.306 1.00 98.48 181 A 1 ATOM 1446 C CG . TYR A 0 181 . 11.637 -10.419 3.345 1.00 98.48 181 A 1 ATOM 1447 C CD1 . TYR A 0 181 . 12.817 -10.003 3.989 1.00 98.48 181 A 1 ATOM 1448 C CD2 . TYR A 0 181 . 10.513 -10.792 4.104 1.00 98.48 181 A 1 ATOM 1449 C CE1 . TYR A 0 181 . 12.861 -9.912 5.392 1.00 98.48 181 A 1 ATOM 1450 C CE2 . TYR A 0 181 . 10.563 -10.735 5.509 1.00 98.48 181 A 1 ATOM 1451 O OH . TYR A 0 181 . 11.795 -10.203 7.506 1.00 98.48 181 A 1 ATOM 1452 C CZ . TYR A 0 181 . 11.731 -10.283 6.152 1.00 98.48 181 A 1 ATOM 1453 N N . TYR A 0 182 . 11.725 -9.628 -1.240 1.00 97.66 182 A 1 ATOM 1454 C CA . TYR A 0 182 . 12.209 -9.866 -2.591 1.00 97.66 182 A 1 ATOM 1455 C C . TYR A 0 182 . 12.740 -8.569 -3.226 1.00 97.66 182 A 1 ATOM 1456 C CB . TYR A 0 182 . 11.100 -10.547 -3.409 1.00 97.66 182 A 1 ATOM 1457 O O . TYR A 0 182 . 13.927 -8.478 -3.526 1.00 97.66 182 A 1 ATOM 1458 C CG . TYR A 0 182 . 11.563 -10.963 -4.787 1.00 97.66 182 A 1 ATOM 1459 C CD1 . TYR A 0 182 . 11.623 -9.990 -5.795 1.00 97.66 182 A 1 ATOM 1460 C CD2 . TYR A 0 182 . 11.966 -12.287 -5.065 1.00 97.66 182 A 1 ATOM 1461 C CE1 . TYR A 0 182 . 12.110 -10.322 -7.065 1.00 97.66 182 A 1 ATOM 1462 C CE2 . TYR A 0 182 . 12.414 -12.634 -6.363 1.00 97.66 182 A 1 ATOM 1463 O OH . TYR A 0 182 . 12.915 -11.872 -8.635 1.00 97.66 182 A 1 ATOM 1464 C CZ . TYR A 0 182 . 12.477 -11.643 -7.369 1.00 97.66 182 A 1 ATOM 1465 N N . GLU A 0 183 . 11.905 -7.538 -3.367 1.00 95.68 183 A 1 ATOM 1466 C CA . GLU A 0 183 . 12.215 -6.346 -4.169 1.00 95.68 183 A 1 ATOM 1467 C C . GLU A 0 183 . 13.158 -5.359 -3.469 1.00 95.68 183 A 1 ATOM 1468 C CB . GLU A 0 183 . 10.917 -5.613 -4.539 1.00 95.68 183 A 1 ATOM 1469 O O . GLU A 0 183 . 14.030 -4.764 -4.104 1.00 95.68 183 A 1 ATOM 1470 C CG . GLU A 0 183 . 9.986 -6.429 -5.447 1.00 95.68 183 A 1 ATOM 1471 C CD . GLU A 0 183 . 8.813 -5.580 -5.960 1.00 95.68 183 A 1 ATOM 1472 O OE1 . GLU A 0 183 . 8.454 -5.757 -7.143 1.00 95.68 183 A 1 ATOM 1473 O OE2 . GLU A 0 183 . 8.311 -4.738 -5.176 1.00 95.68 183 A 1 ATOM 1474 N N . ILE A 0 184 . 13.011 -5.165 -2.153 1.00 97.61 184 A 1 ATOM 1475 C CA . ILE A 0 184 . 13.754 -4.121 -1.426 1.00 97.61 184 A 1 ATOM 1476 C C . ILE A 0 184 . 14.994 -4.683 -0.738 1.00 97.61 184 A 1 ATOM 1477 C CB . ILE A 0 184 . 12.843 -3.379 -0.426 1.00 97.61 184 A 1 ATOM 1478 O O . ILE A 0 184 . 16.062 -4.058 -0.773 1.00 97.61 184 A 1 ATOM 1479 C CG1 . ILE A 0 184 . 11.564 -2.812 -1.075 1.00 97.61 184 A 1 ATOM 1480 C CG2 . ILE A 0 184 . 13.619 -2.246 0.274 1.00 97.61 184 A 1 ATOM 1481 C CD1 . ILE A 0 184 . 11.773 -1.906 -2.297 1.00 97.61 184 A 1 ATOM 1482 N N . LEU A 0 185 . 14.869 -5.850 -0.101 1.00 97.56 185 A 1 ATOM 1483 C CA . LEU A 0 185 . 15.979 -6.487 0.612 1.00 97.56 185 A 1 ATOM 1484 C C . LEU A 0 185 . 16.762 -7.496 -0.230 1.00 97.56 185 A 1 ATOM 1485 C CB . LEU A 0 185 . 15.497 -7.101 1.938 1.00 97.56 185 A 1 ATOM 1486 O O . LEU A 0 185 . 17.731 -8.055 0.289 1.00 97.56 185 A 1 ATOM 1487 C CG . LEU A 0 185 . 14.948 -6.095 2.964 1.00 97.56 185 A 1 ATOM 1488 C CD1 . LEU A 0 185 . 14.733 -6.826 4.294 1.00 97.56 185 A 1 ATOM 1489 C CD2 . LEU A 0 185 . 15.896 -4.923 3.238 1.00 97.56 185 A 1 ATOM 1490 N N . ASN A 0 186 . 16.369 -7.734 -1.487 1.00 95.90 186 A 1 ATOM 1491 C CA . ASN A 0 186 . 17.014 -8.695 -2.384 1.00 95.90 186 A 1 ATOM 1492 C C . ASN A 0 186 . 17.271 -10.048 -1.691 1.00 95.90 186 A 1 ATOM 1493 C CB . ASN A 0 186 . 18.261 -8.047 -3.006 1.00 95.90 186 A 1 ATOM 1494 O O . ASN A 0 186 . 18.372 -10.596 -1.721 1.00 95.90 186 A 1 ATOM 1495 C CG . ASN A 0 186 . 18.748 -8.841 -4.202 1.00 95.90 186 A 1 ATOM 1496 N ND2 . ASN A 0 186 . 20.005 -9.207 -4.255 1.00 95.90 186 A 1 ATOM 1497 O OD1 . ASN A 0 186 . 18.004 -9.132 -5.116 1.00 95.90 186 A 1 ATOM 1498 N N . SER A 0 187 . 16.267 -10.519 -0.949 1.00 96.79 187 A 1 ATOM 1499 C CA . SER A 0 187 . 16.319 -11.708 -0.095 1.00 96.79 187 A 1 ATOM 1500 C C . SER A 0 187 . 15.234 -12.708 -0.525 1.00 96.79 187 A 1 ATOM 1501 C CB . SER A 0 187 . 16.158 -11.307 1.376 1.00 96.79 187 A 1 ATOM 1502 O O . SER A 0 187 . 14.269 -12.921 0.221 1.00 96.79 187 A 1 ATOM 1503 O OG . SER A 0 187 . 17.212 -10.478 1.834 1.00 96.79 187 A 1 ATOM 1504 N N . PRO A 0 188 . 15.355 -13.318 -1.722 1.00 95.36 188 A 1 ATOM 1505 C CA . PRO A 0 188 . 14.331 -14.209 -2.270 1.00 95.36 188 A 1 ATOM 1506 C C . PRO A 0 188 . 14.086 -15.445 -1.391 1.00 95.36 188 A 1 ATOM 1507 C CB . PRO A 0 188 . 14.829 -14.585 -3.670 1.00 95.36 188 A 1 ATOM 1508 O O . PRO A 0 188 . 12.950 -15.904 -1.281 1.00 95.36 188 A 1 ATOM 1509 C CG . PRO A 0 188 . 16.345 -14.421 -3.580 1.00 95.36 188 A 1 ATOM 1510 C CD . PRO A 0 188 . 16.484 -13.225 -2.643 1.00 95.36 188 A 1 ATOM 1511 N N . ASP A 0 189 . 15.102 -15.934 -0.668 1.00 95.52 189 A 1 ATOM 1512 C CA . ASP A 0 189 . 14.951 -17.041 0.283 1.00 95.52 189 A 1 ATOM 1513 C C . ASP A 0 189 . 13.983 -16.689 1.427 1.00 95.52 189 A 1 ATOM 1514 C CB . ASP A 0 189 . 16.327 -17.440 0.853 1.00 95.52 189 A 1 ATOM 1515 O O . ASP A 0 189 . 13.174 -17.517 1.851 1.00 95.52 189 A 1 ATOM 1516 C CG . ASP A 0 189 . 16.812 -16.469 1.935 1.00 95.52 189 A 1 ATOM 1517 O OD1 . ASP A 0 189 . 17.130 -15.315 1.575 1.00 95.52 189 A 1 ATOM 1518 O OD2 . ASP A 0 189 . 16.718 -16.840 3.141 1.00 95.52 189 A 1 ATOM 1519 N N . ARG A 0 190 . 14.051 -15.449 1.930 1.00 97.32 190 A 1 ATOM 1520 C CA . ARG A 0 190 . 13.170 -14.951 2.992 1.00 97.32 190 A 1 ATOM 1521 C C . ARG A 0 190 . 11.773 -14.684 2.462 1.00 97.32 190 A 1 ATOM 1522 C CB . ARG A 0 190 . 13.740 -13.685 3.641 1.00 97.32 190 A 1 ATOM 1523 O O . ARG A 0 190 . 10.818 -15.050 3.143 1.00 97.32 190 A 1 ATOM 1524 C CG . ARG A 0 190 . 15.018 -13.965 4.434 1.00 97.32 190 A 1 ATOM 1525 C CD . ARG A 0 190 . 15.460 -12.693 5.154 1.00 97.32 190 A 1 ATOM 1526 N NE . ARG A 0 190 . 16.654 -12.946 5.976 1.00 97.32 190 A 1 ATOM 1527 N NH1 . ARG A 0 190 . 16.882 -10.814 6.770 1.00 97.32 190 A 1 ATOM 1528 N NH2 . ARG A 0 190 . 18.339 -12.390 7.402 1.00 97.32 190 A 1 ATOM 1529 C CZ . ARG A 0 190 . 17.283 -12.054 6.716 1.00 97.32 190 A 1 ATOM 1530 N N . ALA A 0 191 . 11.668 -14.109 1.264 1.00 97.45 191 A 1 ATOM 1531 C CA . ALA A 0 191 . 10.396 -13.886 0.587 1.00 97.45 191 A 1 ATOM 1532 C C . ALA A 0 191 . 9.633 -15.205 0.405 1.00 97.45 191 A 1 ATOM 1533 C CB . ALA A 0 191 . 10.669 -13.203 -0.754 1.00 97.45 191 A 1 ATOM 1534 O O . ALA A 0 191 . 8.512 -15.342 0.895 1.00 97.45 191 A 1 ATOM 1535 N N . CYS A 0 192 . 10.285 -16.215 -0.181 1.00 97.49 192 A 1 ATOM 1536 C CA . CYS A 0 192 . 9.679 -17.523 -0.413 1.00 97.49 192 A 1 ATOM 1537 C C . CYS A 0 192 . 9.330 -18.238 0.893 1.00 97.49 192 A 1 ATOM 1538 C CB . CYS A 0 192 . 10.622 -18.392 -1.254 1.00 97.49 192 A 1 ATOM 1539 O O . CYS A 0 192 . 8.256 -18.821 1.008 1.00 97.49 192 A 1 ATOM 1540 S SG . CYS A 0 192 . 10.825 -17.676 -2.903 1.00 97.49 192 A 1 ATOM 1541 N N . ARG A 0 193 . 10.207 -18.182 1.906 1.00 97.71 193 A 1 ATOM 1542 C CA . ARG A 0 193 . 9.934 -18.794 3.216 1.00 97.71 193 A 1 ATOM 1543 C C . ARG A 0 193 . 8.693 -18.186 3.871 1.00 97.71 193 A 1 ATOM 1544 C CB . ARG A 0 193 . 11.177 -18.668 4.107 1.00 97.71 193 A 1 ATOM 1545 O O . ARG A 0 193 . 7.877 -18.934 4.398 1.00 97.71 193 A 1 ATOM 1546 C CG . ARG A 0 193 . 11.065 -19.467 5.416 1.00 97.71 193 A 1 ATOM 1547 C CD . ARG A 0 193 . 12.270 -19.234 6.343 1.00 97.71 193 A 1 ATOM 1548 N NE . ARG A 0 193 . 13.565 -19.597 5.713 1.00 97.71 193 A 1 ATOM 1549 N NH1 . ARG A 0 193 . 14.469 -17.486 5.441 1.00 97.71 193 A 1 ATOM 1550 N NH2 . ARG A 0 193 . 15.557 -19.194 4.627 1.00 97.71 193 A 1 ATOM 1551 C CZ . ARG A 0 193 . 14.514 -18.773 5.282 1.00 97.71 193 A 1 ATOM 1552 N N . LEU A 0 194 . 8.556 -16.859 3.833 1.00 98.15 194 A 1 ATOM 1553 C CA . LEU A 0 194 . 7.414 -16.157 4.417 1.00 98.15 194 A 1 ATOM 1554 C C . LEU A 0 194 . 6.117 -16.447 3.654 1.00 98.15 194 A 1 ATOM 1555 C CB . LEU A 0 194 . 7.722 -14.650 4.467 1.00 98.15 194 A 1 ATOM 1556 O O . LEU A 0 194 . 5.131 -16.838 4.273 1.00 98.15 194 A 1 ATOM 1557 C CG . LEU A 0 194 . 6.574 -13.808 5.056 1.00 98.15 194 A 1 ATOM 1558 C CD1 . LEU A 0 194 . 6.270 -14.172 6.511 1.00 98.15 194 A 1 ATOM 1559 C CD2 . LEU A 0 194 . 6.958 -12.335 5.015 1.00 98.15 194 A 1 ATOM 1560 N N . ALA A 0 195 . 6.129 -16.295 2.326 1.00 97.79 195 A 1 ATOM 1561 C CA . ALA A 0 195 . 4.949 -16.528 1.497 1.00 97.79 195 A 1 ATOM 1562 C C . ALA A 0 195 . 4.472 -17.984 1.583 1.00 97.79 195 A 1 ATOM 1563 C CB . ALA A 0 195 . 5.268 -16.118 0.055 1.00 97.79 195 A 1 ATOM 1564 O O . ALA A 0 195 . 3.278 -18.233 1.732 1.00 97.79 195 A 1 ATOM 1565 N N . LYS A 0 196 . 5.406 -18.945 1.568 1.00 97.66 196 A 1 ATOM 1566 C CA . LYS A 0 196 . 5.086 -20.368 1.699 1.00 97.66 196 A 1 ATOM 1567 C C . LYS A 0 196 . 4.493 -20.700 3.064 1.00 97.66 196 A 1 ATOM 1568 C CB . LYS A 0 196 . 6.325 -21.213 1.391 1.00 97.66 196 A 1 ATOM 1569 O O . LYS A 0 196 . 3.481 -21.382 3.111 1.00 97.66 196 A 1 ATOM 1570 C CG . LYS A 0 196 . 5.965 -22.698 1.452 1.00 97.66 196 A 1 ATOM 1571 C CD . LYS A 0 196 . 7.114 -23.579 0.980 1.00 97.66 196 A 1 ATOM 1572 C CE . LYS A 0 196 . 6.596 -25.013 1.058 1.00 97.66 196 A 1 ATOM 1573 N NZ . LYS A 0 196 . 7.584 -25.974 0.523 1.00 97.66 196 A 1 ATOM 1574 N N . ALA A 0 197 . 5.082 -20.201 4.151 1.00 98.15 197 A 1 ATOM 1575 C CA . ALA A 0 197 . 4.545 -20.433 5.491 1.00 98.15 197 A 1 ATOM 1576 C C . ALA A 0 197 . 3.112 -19.893 5.625 1.00 98.15 197 A 1 ATOM 1577 C CB . ALA A 0 197 . 5.489 -19.804 6.521 1.00 98.15 197 A 1 ATOM 1578 O O . ALA A 0 197 . 2.233 -20.610 6.081 1.00 98.15 197 A 1 ATOM 1579 N N . ALA A 0 198 . 2.855 -18.669 5.152 1.00 98.04 198 A 1 ATOM 1580 C CA . ALA A 0 198 . 1.514 -18.090 5.186 1.00 98.04 198 A 1 ATOM 1581 C C . ALA A 0 198 . 0.503 -18.874 4.333 1.00 98.04 198 A 1 ATOM 1582 C CB . ALA A 0 198 . 1.612 -16.633 4.730 1.00 98.04 198 A 1 ATOM 1583 O O . ALA A 0 198 . -0.636 -19.064 4.752 1.00 98.04 198 A 1 ATOM 1584 N N . PHE A 0 199 . 0.919 -19.340 3.153 1.00 97.51 199 A 1 ATOM 1585 C CA . PHE A 0 199 . 0.080 -20.150 2.274 1.00 97.51 199 A 1 ATOM 1586 C C . PHE A 0 199 . -0.240 -21.521 2.888 1.00 97.51 199 A 1 ATOM 1587 C CB . PHE A 0 199 . 0.784 -20.278 0.919 1.00 97.51 199 A 1 ATOM 1588 O O . PHE A 0 199 . -1.403 -21.916 2.911 1.00 97.51 199 A 1 ATOM 1589 C CG . PHE A 0 199 . -0.030 -20.986 -0.141 1.00 97.51 199 A 1 ATOM 1590 C CD1 . PHE A 0 199 . 0.167 -22.356 -0.385 1.00 97.51 199 A 1 ATOM 1591 C CD2 . PHE A 0 199 . -0.965 -20.264 -0.906 1.00 97.51 199 A 1 ATOM 1592 C CE1 . PHE A 0 199 . -0.535 -22.987 -1.426 1.00 97.51 199 A 1 ATOM 1593 C CE2 . PHE A 0 199 . -1.705 -20.911 -1.911 1.00 97.51 199 A 1 ATOM 1594 C CZ . PHE A 0 199 . -1.483 -22.270 -2.178 1.00 97.51 199 A 1 ATOM 1595 N N . ASP A 0 200 . 0.766 -22.216 3.424 1.00 97.75 200 A 1 ATOM 1596 C CA . ASP A 0 200 . 0.613 -23.534 4.048 1.00 97.75 200 A 1 ATOM 1597 C C . ASP A 0 200 . -0.262 -23.452 5.318 1.00 97.75 200 A 1 ATOM 1598 C CB . ASP A 0 200 . 2.004 -24.145 4.350 1.00 97.75 200 A 1 ATOM 1599 O O . ASP A 0 200 . -1.181 -24.260 5.478 1.00 97.75 200 A 1 ATOM 1600 C CG . ASP A 0 200 . 2.833 -24.585 3.121 1.00 97.75 200 A 1 ATOM 1601 O OD1 . ASP A 0 200 . 2.270 -24.730 2.011 1.00 97.75 200 A 1 ATOM 1602 O OD2 . ASP A 0 200 . 4.056 -24.852 3.281 1.00 97.75 200 A 1 ATOM 1603 N N . ASP A 0 201 . -0.043 -22.445 6.177 1.00 97.12 201 A 1 ATOM 1604 C CA . ASP A 0 201 . -0.853 -22.212 7.383 1.00 97.12 201 A 1 ATOM 1605 C C . ASP A 0 201 . -2.323 -21.922 7.027 1.00 97.12 201 A 1 ATOM 1606 C CB . ASP A 0 201 . -0.306 -21.021 8.199 1.00 97.12 201 A 1 ATOM 1607 O O . ASP A 0 201 . -3.240 -22.446 7.659 1.00 97.12 201 A 1 ATOM 1608 C CG . ASP A 0 201 . 1.021 -21.224 8.944 1.00 97.12 201 A 1 ATOM 1609 O OD1 . ASP A 0 201 . 1.492 -22.378 9.068 1.00 97.12 201 A 1 ATOM 1610 O OD2 . ASP A 0 201 . 1.523 -20.196 9.469 1.00 97.12 201 A 1 ATOM 1611 N N . ALA A 0 202 . -2.570 -21.107 5.996 1.00 96.38 202 A 1 ATOM 1612 C CA . ALA A 0 202 . -3.926 -20.778 5.568 1.00 96.38 202 A 1 ATOM 1613 C C . ALA A 0 202 . -4.629 -21.946 4.870 1.00 96.38 202 A 1 ATOM 1614 C CB . ALA A 0 202 . -3.869 -19.540 4.683 1.00 96.38 202 A 1 ATOM 1615 O O . ALA A 0 202 . -5.825 -22.133 5.075 1.00 96.38 202 A 1 ATOM 1616 N N . ILE A 0 203 . -3.910 -22.764 4.091 1.00 95.72 203 A 1 ATOM 1617 C CA . ILE A 0 203 . -4.460 -24.001 3.518 1.00 95.72 203 A 1 ATOM 1618 C C . ILE A 0 203 . -4.939 -24.947 4.618 1.00 95.72 203 A 1 ATOM 1619 C CB . ILE A 0 203 . -3.433 -24.688 2.585 1.00 95.72 203 A 1 ATOM 1620 O O . ILE A 0 203 . -6.013 -25.530 4.481 1.00 95.72 203 A 1 ATOM 1621 C CG1 . ILE A 0 203 . -3.493 -23.977 1.218 1.00 95.72 203 A 1 ATOM 1622 C CG2 . ILE A 0 203 . -3.691 -26.204 2.419 1.00 95.72 203 A 1 ATOM 1623 C CD1 . ILE A 0 203 . -2.648 -24.627 0.127 1.00 95.72 203 A 1 ATOM 1624 N N . ALA A 0 204 . -4.167 -25.098 5.699 1.00 95.63 204 A 1 ATOM 1625 C CA . ALA A 0 204 . -4.497 -26.020 6.784 1.00 95.63 204 A 1 ATOM 1626 C C . ALA A 0 204 . -5.822 -25.680 7.492 1.00 95.63 204 A 1 ATOM 1627 C CB . ALA A 0 204 . -3.322 -26.032 7.767 1.00 95.63 204 A 1 ATOM 1628 O O . ALA A 0 204 . -6.466 -26.568 8.048 1.00 95.63 204 A 1 ATOM 1629 N N . GLU A 0 205 . -6.239 -24.413 7.446 1.00 94.65 205 A 1 ATOM 1630 C CA . GLU A 0 205 . -7.453 -23.911 8.096 1.00 94.65 205 A 1 ATOM 1631 C C . GLU A 0 205 . -8.515 -23.404 7.102 1.00 94.65 205 A 1 ATOM 1632 C CB . GLU A 0 205 . -7.066 -22.845 9.134 1.00 94.65 205 A 1 ATOM 1633 O O . GLU A 0 205 . -9.557 -22.899 7.525 1.00 94.65 205 A 1 ATOM 1634 C CG . GLU A 0 205 . -6.274 -23.431 10.317 1.00 94.65 205 A 1 ATOM 1635 C CD . GLU A 0 205 . -6.004 -22.400 11.428 1.00 94.65 205 A 1 ATOM 1636 O OE1 . GLU A 0 205 . -5.027 -22.599 12.187 1.00 94.65 205 A 1 ATOM 1637 O OE2 . GLU A 0 205 . -6.783 -21.427 11.553 1.00 94.65 205 A 1 ATOM 1638 N N . LEU A 0 206 . -8.301 -23.555 5.789 1.00 91.09 206 A 1 ATOM 1639 C CA . LEU A 0 206 . -9.161 -22.977 4.748 1.00 91.09 206 A 1 ATOM 1640 C C . LEU A 0 206 . -10.621 -23.445 4.856 1.00 91.09 206 A 1 ATOM 1641 C CB . LEU A 0 206 . -8.569 -23.325 3.367 1.00 91.09 206 A 1 ATOM 1642 O O . LEU A 0 206 . -11.538 -22.646 4.680 1.00 91.09 206 A 1 ATOM 1643 C CG . LEU A 0 206 . -9.258 -22.604 2.193 1.00 91.09 206 A 1 ATOM 1644 C CD1 . LEU A 0 206 . -8.878 -21.126 2.124 1.00 91.09 206 A 1 ATOM 1645 C CD2 . LEU A 0 206 . -8.839 -23.225 0.859 1.00 91.09 206 A 1 ATOM 1646 N N . ASP A 0 207 . -10.837 -24.712 5.217 1.00 89.73 207 A 1 ATOM 1647 C CA . ASP A 0 207 . -12.171 -25.315 5.371 1.00 89.73 207 A 1 ATOM 1648 C C . ASP A 0 207 . -12.994 -24.699 6.522 1.00 89.73 207 A 1 ATOM 1649 C CB . ASP A 0 207 . -12.022 -26.833 5.589 1.00 89.73 207 A 1 ATOM 1650 O O . ASP A 0 207 . -14.188 -24.971 6.650 1.00 89.73 207 A 1 ATOM 1651 C CG . ASP A 0 207 . -11.516 -27.608 4.366 1.00 89.73 207 A 1 ATOM 1652 O OD1 . ASP A 0 207 . -11.690 -27.120 3.226 1.00 89.73 207 A 1 ATOM 1653 O OD2 . ASP A 0 207 . -10.995 -28.726 4.583 1.00 89.73 207 A 1 ATOM 1654 N N . THR A 0 208 . -12.372 -23.875 7.372 1.00 86.69 208 A 1 ATOM 1655 C CA . THR A 0 208 . -13.027 -23.204 8.508 1.00 86.69 208 A 1 ATOM 1656 C C . THR A 0 208 . -13.521 -21.791 8.188 1.00 86.69 208 A 1 ATOM 1657 C CB . THR A 0 208 . -12.121 -23.172 9.749 1.00 86.69 208 A 1 ATOM 1658 O O . THR A 0 208 . -14.183 -21.173 9.024 1.00 86.69 208 A 1 ATOM 1659 C CG2 . THR A 0 208 . -11.515 -24.532 10.100 1.00 86.69 208 A 1 ATOM 1660 O OG1 . THR A 0 208 . -11.067 -22.254 9.601 1.00 86.69 208 A 1 ATOM 1661 N N . LEU A 0 209 . -13.213 -21.266 6.997 1.00 85.81 209 A 1 ATOM 1662 C CA . LEU A 0 209 . -13.559 -19.899 6.609 1.00 85.81 209 A 1 ATOM 1663 C C . LEU A 0 209 . -15.068 -19.682 6.459 1.00 85.81 209 A 1 ATOM 1664 C CB . LEU A 0 209 . -12.837 -19.522 5.306 1.00 85.81 209 A 1 ATOM 1665 O O . LEU A 0 209 . -15.801 -20.522 5.937 1.00 85.81 209 A 1 ATOM 1666 C CG . LEU A 0 209 . -11.423 -18.971 5.535 1.00 85.81 209 A 1 ATOM 1667 C CD1 . LEU A 0 209 . -10.674 -18.988 4.208 1.00 85.81 209 A 1 ATOM 1668 C CD2 . LEU A 0 209 . -11.500 -17.521 6.029 1.00 85.81 209 A 1 ATOM 1669 N N . SER A 0 210 . -15.517 -18.490 6.857 1.00 84.21 210 A 1 ATOM 1670 C CA . SER A 0 210 . -16.851 -17.992 6.527 1.00 84.21 210 A 1 ATOM 1671 C C . SER A 0 210 . -16.942 -17.621 5.045 1.00 84.21 210 A 1 ATOM 1672 C CB . SER A 0 210 . -17.202 -16.780 7.400 1.00 84.21 210 A 1 ATOM 1673 O O . SER A 0 210 . -15.948 -17.258 4.415 1.00 84.21 210 A 1 ATOM 1674 O OG . SER A 0 210 . -16.354 -15.689 7.091 1.00 84.21 210 A 1 ATOM 1675 N N . GLU A 0 211 . -18.159 -17.644 4.497 1.00 83.88 211 A 1 ATOM 1676 C CA . GLU A 0 211 . -18.424 -17.231 3.111 1.00 83.88 211 A 1 ATOM 1677 C C . GLU A 0 211 . -17.993 -15.775 2.842 1.00 83.88 211 A 1 ATOM 1678 C CB . GLU A 0 211 . -19.922 -17.446 2.835 1.00 83.88 211 A 1 ATOM 1679 O O . GLU A 0 211 . -17.500 -15.470 1.760 1.00 83.88 211 A 1 ATOM 1680 C CG . GLU A 0 211 . -20.302 -17.314 1.351 1.00 83.88 211 A 1 ATOM 1681 C CD . GLU A 0 211 . -21.783 -17.636 1.069 1.00 83.88 211 A 1 ATOM 1682 O OE1 . GLU A 0 211 . -22.161 -17.609 -0.126 1.00 83.88 211 A 1 ATOM 1683 O OE2 . GLU A 0 211 . -22.540 -17.917 2.029 1.00 83.88 211 A 1 ATOM 1684 N N . GLU A 0 212 . -18.106 -14.900 3.849 1.00 82.10 212 A 1 ATOM 1685 C CA . GLU A 0 212 . -17.740 -13.480 3.766 1.00 82.10 212 A 1 ATOM 1686 C C . GLU A 0 212 . -16.235 -13.269 3.542 1.00 82.10 212 A 1 ATOM 1687 C CB . GLU A 0 212 . -18.228 -12.782 5.048 1.00 82.10 212 A 1 ATOM 1688 O O . GLU A 0 212 . -15.851 -12.472 2.693 1.00 82.10 212 A 1 ATOM 1689 C CG . GLU A 0 212 . -18.046 -11.254 5.033 1.00 82.10 212 A 1 ATOM 1690 C CD . GLU A 0 212 . -18.656 -10.565 6.269 1.00 82.10 212 A 1 ATOM 1691 O OE1 . GLU A 0 212 . -18.785 -9.320 6.235 1.00 82.10 212 A 1 ATOM 1692 O OE2 . GLU A 0 212 . -19.019 -11.278 7.235 1.00 82.10 212 A 1 ATOM 1693 N N . SER A 0 213 . -15.374 -14.011 4.246 1.00 85.99 213 A 1 ATOM 1694 C CA . SER A 0 213 . -13.915 -13.885 4.100 1.00 85.99 213 A 1 ATOM 1695 C C . SER A 0 213 . -13.332 -14.787 3.009 1.00 85.99 213 A 1 ATOM 1696 C CB . SER A 0 213 . -13.221 -14.170 5.432 1.00 85.99 213 A 1 ATOM 1697 O O . SER A 0 213 . -12.215 -14.549 2.555 1.00 85.99 213 A 1 ATOM 1698 O OG . SER A 0 213 . -13.697 -13.301 6.442 1.00 85.99 213 A 1 ATOM 1699 N N . TYR A 0 214 . -14.066 -15.815 2.567 1.00 89.01 214 A 1 ATOM 1700 C CA . TYR A 0 214 . -13.562 -16.825 1.632 1.00 89.01 214 A 1 ATOM 1701 C C . TYR A 0 214 . -13.034 -16.214 0.329 1.00 89.01 214 A 1 ATOM 1702 C CB . TYR A 0 214 . -14.673 -17.841 1.330 1.00 89.01 214 A 1 ATOM 1703 O O . TYR A 0 214 . -11.950 -16.576 -0.132 1.00 89.01 214 A 1 ATOM 1704 C CG . TYR A 0 214 . -14.193 -19.053 0.558 1.00 89.01 214 A 1 ATOM 1705 C CD1 . TYR A 0 214 . -14.238 -19.074 -0.851 1.00 89.01 214 A 1 ATOM 1706 C CD2 . TYR A 0 214 . -13.690 -20.162 1.263 1.00 89.01 214 A 1 ATOM 1707 C CE1 . TYR A 0 214 . -13.782 -20.208 -1.551 1.00 89.01 214 A 1 ATOM 1708 C CE2 . TYR A 0 214 . -13.232 -21.296 0.568 1.00 89.01 214 A 1 ATOM 1709 O OH . TYR A 0 214 . -12.839 -22.416 -1.514 1.00 89.01 214 A 1 ATOM 1710 C CZ . TYR A 0 214 . -13.280 -21.320 -0.842 1.00 89.01 214 A 1 ATOM 1711 N N . LYS A 0 215 . -13.775 -15.267 -0.258 1.00 90.92 215 A 1 ATOM 1712 C CA . LYS A 0 215 . -13.399 -14.634 -1.530 1.00 90.92 215 A 1 ATOM 1713 C C . LYS A 0 215 . -12.076 -13.870 -1.414 1.00 90.92 215 A 1 ATOM 1714 C CB . LYS A 0 215 . -14.541 -13.723 -1.999 1.00 90.92 215 A 1 ATOM 1715 O O . LYS A 0 215 . -11.180 -14.090 -2.226 1.00 90.92 215 A 1 ATOM 1716 C CG . LYS A 0 215 . -14.257 -13.143 -3.392 1.00 90.92 215 A 1 ATOM 1717 C CD . LYS A 0 215 . -15.270 -12.049 -3.735 1.00 90.92 215 A 1 ATOM 1718 C CE . LYS A 0 215 . -14.837 -11.358 -5.030 1.00 90.92 215 A 1 ATOM 1719 N NZ . LYS A 0 215 . -15.446 -10.013 -5.139 1.00 90.92 215 A 1 ATOM 1720 N N . ASP A 0 216 . -11.946 -13.018 -0.402 1.00 91.35 216 A 1 ATOM 1721 C CA . ASP A 0 216 . -10.766 -12.166 -0.238 1.00 91.35 216 A 1 ATOM 1722 C C . ASP A 0 216 . -9.543 -13.003 0.150 1.00 91.35 216 A 1 ATOM 1723 C CB . ASP A 0 216 . -11.059 -11.057 0.787 1.00 91.35 216 A 1 ATOM 1724 O O . ASP A 0 216 . -8.481 -12.875 -0.459 1.00 91.35 216 A 1 ATOM 1725 C CG . ASP A 0 216 . -12.100 -10.037 0.300 1.00 91.35 216 A 1 ATOM 1726 O OD1 . ASP A 0 216 . -12.461 -10.073 -0.901 1.00 91.35 216 A 1 ATOM 1727 O OD2 . ASP A 0 216 . -12.543 -9.224 1.139 1.00 91.35 216 A 1 ATOM 1728 N N . SER A 0 217 . -9.693 -13.942 1.088 1.00 94.24 217 A 1 ATOM 1729 C CA . SER A 0 217 . -8.598 -14.822 1.503 1.00 94.24 217 A 1 ATOM 1730 C C . SER A 0 217 . -8.086 -15.695 0.359 1.00 94.24 217 A 1 ATOM 1731 C CB . SER A 0 217 . -9.037 -15.712 2.665 1.00 94.24 217 A 1 ATOM 1732 O O . SER A 0 217 . -6.876 -15.789 0.157 1.00 94.24 217 A 1 ATOM 1733 O OG . SER A 0 217 . -9.357 -14.899 3.771 1.00 94.24 217 A 1 ATOM 1734 N N . THR A 0 218 . -8.980 -16.308 -0.425 1.00 94.68 218 A 1 ATOM 1735 C CA . THR A 0 218 . -8.565 -17.164 -1.550 1.00 94.68 218 A 1 ATOM 1736 C C . THR A 0 218 . -7.915 -16.370 -2.678 1.00 94.68 218 A 1 ATOM 1737 C CB . THR A 0 218 . -9.708 -18.012 -2.119 1.00 94.68 218 A 1 ATOM 1738 O O . THR A 0 218 . -6.947 -16.857 -3.264 1.00 94.68 218 A 1 ATOM 1739 C CG2 . THR A 0 218 . -10.163 -19.088 -1.134 1.00 94.68 218 A 1 ATOM 1740 O OG1 . THR A 0 218 . -10.822 -17.233 -2.476 1.00 94.68 218 A 1 ATOM 1741 N N . LEU A 0 219 . -8.369 -15.137 -2.940 1.00 94.67 219 A 1 ATOM 1742 C CA . LEU A 0 219 . -7.701 -14.234 -3.876 1.00 94.67 219 A 1 ATOM 1743 C C . LEU A 0 219 . -6.271 -13.928 -3.412 1.00 94.67 219 A 1 ATOM 1744 C CB . LEU A 0 219 . -8.551 -12.962 -4.060 1.00 94.67 219 A 1 ATOM 1745 O O . LEU A 0 219 . -5.337 -14.096 -4.186 1.00 94.67 219 A 1 ATOM 1746 C CG . LEU A 0 219 . -7.935 -11.901 -4.995 1.00 94.67 219 A 1 ATOM 1747 C CD1 . LEU A 0 219 . -7.640 -12.446 -6.396 1.00 94.67 219 A 1 ATOM 1748 C CD2 . LEU A 0 219 . -8.906 -10.731 -5.150 1.00 94.67 219 A 1 ATOM 1749 N N . ILE A 0 220 . -6.056 -13.576 -2.142 1.00 96.42 220 A 1 ATOM 1750 C CA . ILE A 0 220 . -4.700 -13.295 -1.639 1.00 96.42 220 A 1 ATOM 1751 C C . ILE A 0 220 . -3.815 -14.551 -1.657 1.00 96.42 220 A 1 ATOM 1752 C CB . ILE A 0 220 . -4.745 -12.699 -0.223 1.00 96.42 220 A 1 ATOM 1753 O O . ILE A 0 220 . -2.638 -14.480 -2.012 1.00 96.42 220 A 1 ATOM 1754 C CG1 . ILE A 0 220 . -5.583 -11.405 -0.136 1.00 96.42 220 A 1 ATOM 1755 C CG2 . ILE A 0 220 . -3.314 -12.380 0.245 1.00 96.42 220 A 1 ATOM 1756 C CD1 . ILE A 0 220 . -5.946 -11.087 1.321 1.00 96.42 220 A 1 ATOM 1757 N N . MET A 0 221 . -4.362 -15.717 -1.303 1.00 96.63 221 A 1 ATOM 1758 C CA . MET A 0 221 . -3.635 -16.991 -1.375 1.00 96.63 221 A 1 ATOM 1759 C C . MET A 0 221 . -3.212 -17.327 -2.808 1.00 96.63 221 A 1 ATOM 1760 C CB . MET A 0 221 . -4.500 -18.124 -0.816 1.00 96.63 221 A 1 ATOM 1761 O O . MET A 0 221 . -2.115 -17.847 -3.017 1.00 96.63 221 A 1 ATOM 1762 C CG . MET A 0 221 . -4.633 -18.042 0.705 1.00 96.63 221 A 1 ATOM 1763 S SD . MET A 0 221 . -5.837 -19.203 1.390 1.00 96.63 221 A 1 ATOM 1764 C CE . MET A 0 221 . -4.947 -20.766 1.159 1.00 96.63 221 A 1 ATOM 1765 N N . GLN A 0 222 . -4.047 -17.004 -3.796 1.00 96.05 222 A 1 ATOM 1766 C CA . GLN A 0 222 . -3.702 -17.135 -5.207 1.00 96.05 222 A 1 ATOM 1767 C C . GLN A 0 222 . -2.490 -16.257 -5.565 1.00 96.05 222 A 1 ATOM 1768 C CB . GLN A 0 222 . -4.958 -16.830 -6.043 1.00 96.05 222 A 1 ATOM 1769 O O . GLN A 0 222 . -1.534 -16.773 -6.139 1.00 96.05 222 A 1 ATOM 1770 C CG . GLN A 0 222 . -4.727 -16.849 -7.553 1.00 96.05 222 A 1 ATOM 1771 C CD . GLN A 0 222 . -4.192 -18.178 -8.039 1.00 96.05 222 A 1 ATOM 1772 N NE2 . GLN A 0 222 . -3.326 -18.138 -9.023 1.00 96.05 222 A 1 ATOM 1773 O OE1 . GLN A 0 222 . -4.574 -19.253 -7.581 1.00 96.05 222 A 1 ATOM 1774 N N . LEU A 0 223 . -2.475 -14.987 -5.143 1.00 96.59 223 A 1 ATOM 1775 C CA . LEU A 0 223 . -1.344 -14.070 -5.369 1.00 96.59 223 A 1 ATOM 1776 C C . LEU A 0 223 . -0.052 -14.560 -4.697 1.00 96.59 223 A 1 ATOM 1777 C CB . LEU A 0 223 . -1.685 -12.670 -4.827 1.00 96.59 223 A 1 ATOM 1778 O O . LEU A 0 223 . 1.021 -14.518 -5.294 1.00 96.59 223 A 1 ATOM 1779 C CG . LEU A 0 223 . -2.955 -12.019 -5.392 1.00 96.59 223 A 1 ATOM 1780 C CD1 . LEU A 0 223 . -3.270 -10.737 -4.619 1.00 96.59 223 A 1 ATOM 1781 C CD2 . LEU A 0 223 . -2.863 -11.730 -6.881 1.00 96.59 223 A 1 ATOM 1782 N N . LEU A 0 224 . -0.147 -15.076 -3.464 1.00 97.22 224 A 1 ATOM 1783 C CA . LEU A 0 224 . 0.988 -15.686 -2.761 1.00 97.22 224 A 1 ATOM 1784 C C . LEU A 0 224 . 1.587 -16.847 -3.562 1.00 97.22 224 A 1 ATOM 1785 C CB . LEU A 0 224 . 0.533 -16.192 -1.379 1.00 97.22 224 A 1 ATOM 1786 O O . LEU A 0 224 . 2.808 -16.947 -3.690 1.00 97.22 224 A 1 ATOM 1787 C CG . LEU A 0 224 . 0.419 -15.110 -0.296 1.00 97.22 224 A 1 ATOM 1788 C CD1 . LEU A 0 224 . -0.298 -15.686 0.928 1.00 97.22 224 A 1 ATOM 1789 C CD2 . LEU A 0 224 . 1.802 -14.648 0.163 1.00 97.22 224 A 1 ATOM 1790 N N . ARG A 0 225 . 0.737 -17.723 -4.108 1.00 96.35 225 A 1 ATOM 1791 C CA . ARG A 0 225 . 1.169 -18.861 -4.927 1.00 96.35 225 A 1 ATOM 1792 C C . ARG A 0 225 . 1.826 -18.416 -6.233 1.00 96.35 225 A 1 ATOM 1793 C CB . ARG A 0 225 . -0.044 -19.750 -5.212 1.00 96.35 225 A 1 ATOM 1794 O O . ARG A 0 225 . 2.829 -19.008 -6.639 1.00 96.35 225 A 1 ATOM 1795 C CG . ARG A 0 225 . 0.375 -21.073 -5.867 1.00 96.35 225 A 1 ATOM 1796 C CD . ARG A 0 225 . -0.851 -21.865 -6.317 1.00 96.35 225 A 1 ATOM 1797 N NE . ARG A 0 225 . -1.464 -21.265 -7.514 1.00 96.35 225 A 1 ATOM 1798 N NH1 . ARG A 0 225 . -3.537 -22.236 -7.319 1.00 96.35 225 A 1 ATOM 1799 N NH2 . ARG A 0 225 . -3.081 -20.973 -9.075 1.00 96.35 225 A 1 ATOM 1800 C CZ . ARG A 0 225 . -2.680 -21.495 -7.962 1.00 96.35 225 A 1 ATOM 1801 N N . ASP A 0 226 . 1.269 -17.402 -6.881 1.00 95.78 226 A 1 ATOM 1802 C CA . ASP A 0 226 . 1.774 -16.903 -8.159 1.00 95.78 226 A 1 ATOM 1803 C C . ASP A 0 226 . 3.154 -16.252 -7.965 1.00 95.78 226 A 1 ATOM 1804 C CB . ASP A 0 226 . 0.723 -15.983 -8.806 1.00 95.78 226 A 1 ATOM 1805 O O . ASP A 0 226 . 4.111 -16.629 -8.644 1.00 95.78 226 A 1 ATOM 1806 C CG . ASP A 0 226 . -0.573 -16.728 -9.194 1.00 95.78 226 A 1 ATOM 1807 O OD1 . ASP A 0 226 . -0.616 -17.992 -9.148 1.00 95.78 226 A 1 ATOM 1808 O OD2 . ASP A 0 226 . -1.583 -16.063 -9.521 1.00 95.78 226 A 1 ATOM 1809 N N . ASN A 0 227 . 3.318 -15.425 -6.926 1.00 94.94 227 A 1 ATOM 1810 C CA . ASN A 0 227 . 4.621 -14.879 -6.534 1.00 94.94 227 A 1 ATOM 1811 C C . ASN A 0 227 . 5.643 -15.966 -6.167 1.00 94.94 227 A 1 ATOM 1812 C CB . ASN A 0 227 . 4.427 -13.940 -5.338 1.00 94.94 227 A 1 ATOM 1813 O O . ASN A 0 227 . 6.795 -15.903 -6.591 1.00 94.94 227 A 1 ATOM 1814 C CG . ASN A 0 227 . 3.931 -12.559 -5.708 1.00 94.94 227 A 1 ATOM 1815 N ND2 . ASN A 0 227 . 3.698 -11.753 -4.708 1.00 94.94 227 A 1 ATOM 1816 O OD1 . ASN A 0 227 . 3.801 -12.165 -6.855 1.00 94.94 227 A 1 ATOM 1817 N N . LEU A 0 228 . 5.241 -16.991 -5.404 1.00 95.11 228 A 1 ATOM 1818 C CA . LEU A 0 228 . 6.118 -18.123 -5.081 1.00 95.11 228 A 1 ATOM 1819 C C . LEU A 0 228 . 6.616 -18.841 -6.337 1.00 95.11 228 A 1 ATOM 1820 C CB . LEU A 0 228 . 5.366 -19.133 -4.197 1.00 95.11 228 A 1 ATOM 1821 O O . LEU A 0 228 . 7.773 -19.265 -6.376 1.00 95.11 228 A 1 ATOM 1822 C CG . LEU A 0 228 . 5.334 -18.767 -2.710 1.00 95.11 228 A 1 ATOM 1823 C CD1 . LEU A 0 228 . 4.333 -19.670 -1.989 1.00 95.11 228 A 1 ATOM 1824 C CD2 . LEU A 0 228 . 6.709 -18.970 -2.070 1.00 95.11 228 A 1 ATOM 1825 N N . THR A 0 229 . 5.753 -18.984 -7.342 1.00 94.43 229 A 1 ATOM 1826 C CA . THR A 0 229 . 6.104 -19.613 -8.618 1.00 94.43 229 A 1 ATOM 1827 C C . THR A 0 229 . 7.147 -18.772 -9.346 1.00 94.43 229 A 1 ATOM 1828 C CB . THR A 0 229 . 4.855 -19.838 -9.483 1.00 94.43 229 A 1 ATOM 1829 O O . THR A 0 229 . 8.215 -19.299 -9.659 1.00 94.43 229 A 1 ATOM 1830 C CG2 . THR A 0 229 . 5.175 -20.589 -10.774 1.00 94.43 229 A 1 ATOM 1831 O OG1 . THR A 0 229 . 3.926 -20.617 -8.753 1.00 94.43 229 A 1 ATOM 1832 N N . LEU A 0 230 . 6.886 -17.470 -9.501 1.00 91.98 230 A 1 ATOM 1833 C CA . LEU A 0 230 . 7.784 -16.511 -10.150 1.00 91.98 230 A 1 ATOM 1834 C C . LEU A 0 230 . 9.169 -16.467 -9.485 1.00 91.98 230 A 1 ATOM 1835 C CB . LEU A 0 230 . 7.094 -15.134 -10.115 1.00 91.98 230 A 1 ATOM 1836 O O . LEU A 0 230 . 10.202 -16.625 -10.134 1.00 91.98 230 A 1 ATOM 1837 C CG . LEU A 0 230 . 7.925 -13.989 -10.723 1.00 91.98 230 A 1 ATOM 1838 C CD1 . LEU A 0 230 . 8.242 -14.245 -12.194 1.00 91.98 230 A 1 ATOM 1839 C CD2 . LEU A 0 230 . 7.154 -12.677 -10.587 1.00 91.98 230 A 1 ATOM 1840 N N . TRP A 0 231 . 9.214 -16.318 -8.162 1.00 93.80 231 A 1 ATOM 1841 C CA . TRP A 0 231 . 10.486 -16.216 -7.445 1.00 93.80 231 A 1 ATOM 1842 C C . TRP A 0 231 . 11.263 -17.531 -7.443 1.00 93.80 231 A 1 ATOM 1843 C CB . TRP A 0 231 . 10.214 -15.752 -6.016 1.00 93.80 231 A 1 ATOM 1844 O O . TRP A 0 231 . 12.494 -17.526 -7.454 1.00 93.80 231 A 1 ATOM 1845 C CG . TRP A 0 231 . 9.494 -14.448 -5.885 1.00 93.80 231 A 1 ATOM 1846 C CD1 . TRP A 0 231 . 9.481 -13.444 -6.794 1.00 93.80 231 A 1 ATOM 1847 C CD2 . TRP A 0 231 . 8.641 -14.003 -4.790 1.00 93.80 231 A 1 ATOM 1848 C CE2 . TRP A 0 231 . 8.199 -12.679 -5.080 1.00 93.80 231 A 1 ATOM 1849 C CE3 . TRP A 0 231 . 8.183 -14.591 -3.589 1.00 93.80 231 A 1 ATOM 1850 N NE1 . TRP A 0 231 . 8.740 -12.389 -6.311 1.00 93.80 231 A 1 ATOM 1851 C CH2 . TRP A 0 231 . 6.936 -12.568 -3.027 1.00 93.80 231 A 1 ATOM 1852 C CZ2 . TRP A 0 231 . 7.377 -11.959 -4.210 1.00 93.80 231 A 1 ATOM 1853 C CZ3 . TRP A 0 231 . 7.330 -13.884 -2.719 1.00 93.80 231 A 1 ATOM 1854 N N . THR A 0 232 . 10.567 -18.670 -7.446 1.00 90.59 232 A 1 ATOM 1855 C CA . THR A 0 232 . 11.221 -19.980 -7.527 1.00 90.59 232 A 1 ATOM 1856 C C . THR A 0 232 . 11.807 -20.232 -8.914 1.00 90.59 232 A 1 ATOM 1857 C CB . THR A 0 232 . 10.279 -21.113 -7.106 1.00 90.59 232 A 1 ATOM 1858 O O . THR A 0 232 . 12.888 -20.817 -8.994 1.00 90.59 232 A 1 ATOM 1859 C CG2 . THR A 0 232 . 10.971 -22.476 -7.086 1.00 90.59 232 A 1 ATOM 1860 O OG1 . THR A 0 232 . 9.818 -20.894 -5.792 1.00 90.59 232 A 1 ATOM 1861 N N . SER A 0 233 . 11.153 -19.779 -9.990 1.00 88.54 233 A 1 ATOM 1862 C CA . SER A 0 233 . 11.736 -19.833 -11.335 1.00 88.54 233 A 1 ATOM 1863 C C . SER A 0 233 . 12.941 -18.908 -11.479 1.00 88.54 233 A 1 ATOM 1864 C CB . SER A 0 233 . 10.705 -19.543 -12.431 1.00 88.54 233 A 1 ATOM 1865 O O . SER A 0 233 . 13.951 -19.347 -12.021 1.00 88.54 233 A 1 ATOM 1866 O OG . SER A 0 233 . 9.902 -18.414 -12.176 1.00 88.54 233 A 1 ATOM 1867 N N . ASP A 0 234 . 12.897 -17.692 -10.926 1.00 84.72 234 A 1 ATOM 1868 C CA . ASP A 0 234 . 14.035 -16.760 -10.974 1.00 84.72 234 A 1 ATOM 1869 C C . ASP A 0 234 . 15.277 -17.352 -10.294 1.00 84.72 234 A 1 ATOM 1870 C CB . ASP A 0 234 . 13.679 -15.442 -10.274 1.00 84.72 234 A 1 ATOM 1871 O O . ASP A 0 234 . 16.369 -17.350 -10.859 1.00 84.72 234 A 1 ATOM 1872 C CG . ASP A 0 234 . 12.668 -14.571 -11.016 1.00 84.72 234 A 1 ATOM 1873 O OD1 . ASP A 0 234 . 12.482 -14.760 -12.235 1.00 84.72 234 A 1 ATOM 1874 O OD2 . ASP A 0 234 . 12.146 -13.659 -10.334 1.00 84.72 234 A 1 ATOM 1875 N N . MET A 0 235 . 15.101 -17.948 -9.108 1.00 81.85 235 A 1 ATOM 1876 C CA . MET A 0 235 . 16.190 -18.614 -8.381 1.00 81.85 235 A 1 ATOM 1877 C C . MET A 0 235 . 16.767 -19.830 -9.129 1.00 81.85 235 A 1 ATOM 1878 C CB . MET A 0 235 . 15.691 -19.068 -7.001 1.00 81.85 235 A 1 ATOM 1879 O O . MET A 0 235 . 17.899 -20.223 -8.858 1.00 81.85 235 A 1 ATOM 1880 C CG . MET A 0 235 . 15.463 -17.914 -6.017 1.00 81.85 235 A 1 ATOM 1881 S SD . MET A 0 235 . 15.016 -18.440 -4.329 1.00 81.85 235 A 1 ATOM 1882 C CE . MET A 0 235 . 13.424 -19.249 -4.636 1.00 81.85 235 A 1 ATOM 1883 N N . GLN A 0 236 . 16.002 -20.452 -10.033 1.00 79.40 236 A 1 ATOM 1884 C CA . GLN A 0 236 . 16.472 -21.549 -10.889 1.00 79.40 236 A 1 ATOM 1885 C C . GLN A 0 236 . 17.130 -21.039 -12.179 1.00 79.40 236 A 1 ATOM 1886 C CB . GLN A 0 236 . 15.304 -22.491 -11.224 1.00 79.40 236 A 1 ATOM 1887 O O . GLN A 0 236 . 18.065 -21.668 -12.668 1.00 79.40 236 A 1 ATOM 1888 C CG . GLN A 0 236 . 14.832 -23.299 -10.008 1.00 79.40 236 A 1 ATOM 1889 C CD . GLN A 0 236 . 13.576 -24.120 -10.288 1.00 79.40 236 A 1 ATOM 1890 N NE2 . GLN A 0 236 . 12.857 -24.524 -9.265 1.00 79.40 236 A 1 ATOM 1891 O OE1 . GLN A 0 236 . 13.214 -24.455 -11.403 1.00 79.40 236 A 1 ATOM 1892 N N . ALA A 0 237 . 16.670 -19.907 -12.720 1.00 69.54 237 A 1 ATOM 1893 C CA . ALA A 0 237 . 17.227 -19.267 -13.911 1.00 69.54 237 A 1 ATOM 1894 C C . ALA A 0 237 . 18.568 -18.560 -13.644 1.00 69.54 237 A 1 ATOM 1895 C CB . ALA A 0 237 . 16.181 -18.296 -14.467 1.00 69.54 237 A 1 ATOM 1896 O O . ALA A 0 237 . 19.354 -18.376 -14.566 1.00 69.54 237 A 1 ATOM 1897 N N . GLU A 0 238 . 18.882 -18.221 -12.390 1.00 55.12 238 A 1 ATOM 1898 C CA . GLU A 0 238 . 20.226 -17.775 -11.988 1.00 55.12 238 A 1 ATOM 1899 C C . GLU A 0 238 . 21.291 -18.905 -12.021 1.00 55.12 238 A 1 ATOM 1900 C CB . GLU A 0 238 . 20.167 -17.040 -10.632 1.00 55.12 238 A 1 ATOM 1901 O O . GLU A 0 238 . 22.455 -18.666 -11.687 1.00 55.12 238 A 1 ATOM 1902 C CG . GLU A 0 238 . 19.496 -15.655 -10.736 1.00 55.12 238 A 1 ATOM 1903 C CD . GLU A 0 238 . 19.511 -14.844 -9.423 1.00 55.12 238 A 1 ATOM 1904 O OE1 . GLU A 0 238 . 19.030 -13.684 -9.453 1.00 55.12 238 A 1 ATOM 1905 O OE2 . GLU A 0 238 . 20.041 -15.338 -8.398 1.00 55.12 238 A 1 ATOM 1906 N N . ASP A 0 239 . 20.947 -20.124 -12.472 1.00 47.51 239 A 1 ATOM 1907 C CA . ASP A 0 239 . 21.930 -21.127 -12.908 1.00 47.51 239 A 1 ATOM 1908 C C . ASP A 0 239 . 22.649 -20.616 -14.182 1.00 47.51 239 A 1 ATOM 1909 C CB . ASP A 0 239 . 21.252 -22.496 -13.141 1.00 47.51 239 A 1 ATOM 1910 O O . ASP A 0 239 . 21.984 -20.362 -15.191 1.00 47.51 239 A 1 ATOM 1911 C CG . ASP A 0 239 . 22.223 -23.671 -13.383 1.00 47.51 239 A 1 ATOM 1912 O OD1 . ASP A 0 239 . 23.412 -23.438 -13.706 1.00 47.51 239 A 1 ATOM 1913 O OD2 . ASP A 0 239 . 21.786 -24.837 -13.251 1.00 47.51 239 A 1 ATOM 1914 N N . PRO A 0 240 . 23.992 -20.464 -14.191 1.00 48.40 240 A 1 ATOM 1915 C CA . PRO A 0 240 . 24.760 -19.804 -15.260 1.00 48.40 240 A 1 ATOM 1916 C C . PRO A 0 240 . 24.647 -20.385 -16.687 1.00 48.40 240 A 1 ATOM 1917 C CB . PRO A 0 240 . 26.215 -19.771 -14.757 1.00 48.40 240 A 1 ATOM 1918 O O . PRO A 0 240 . 25.344 -19.910 -17.583 1.00 48.40 240 A 1 ATOM 1919 C CG . PRO A 0 240 . 26.268 -20.821 -13.652 1.00 48.40 240 A 1 ATOM 1920 C CD . PRO A 0 240 . 24.868 -20.756 -13.069 1.00 48.40 240 A 1 ATOM 1921 N N . ASN A 0 241 . 23.788 -21.378 -16.934 1.00 46.47 241 A 1 ATOM 1922 C CA . ASN A 0 241 . 23.475 -21.899 -18.268 1.00 46.47 241 A 1 ATOM 1923 C C . ASN A 0 241 . 22.119 -21.444 -18.851 1.00 46.47 241 A 1 ATOM 1924 C CB . ASN A 0 241 . 23.602 -23.430 -18.236 1.00 46.47 241 A 1 ATOM 1925 O O . ASN A 0 241 . 21.825 -21.812 -19.990 1.00 46.47 241 A 1 ATOM 1926 C CG . ASN A 0 241 . 25.038 -23.917 -18.282 1.00 46.47 241 A 1 ATOM 1927 N ND2 . ASN A 0 241 . 25.291 -25.074 -17.720 1.00 46.47 241 A 1 ATOM 1928 O OD1 . ASN A 0 241 . 25.944 -23.328 -18.849 1.00 46.47 241 A 1 ATOM 1929 N N . ALA A 0 242 . 21.296 -20.662 -18.143 1.00 44.12 242 A 1 ATOM 1930 C CA . ALA A 0 242 . 20.063 -20.109 -18.712 1.00 44.12 242 A 1 ATOM 1931 C C . ALA A 0 242 . 20.343 -18.760 -19.408 1.00 44.12 242 A 1 ATOM 1932 C CB . ALA A 0 242 . 18.990 -20.034 -17.625 1.00 44.12 242 A 1 ATOM 1933 O O . ALA A 0 242 . 20.663 -17.759 -18.773 1.00 44.12 242 A 1 ATOM 1934 N N . GLY A 0 243 . 20.295 -18.761 -20.744 1.00 36.40 243 A 1 ATOM 1935 C CA . GLY A 0 243 . 20.509 -17.580 -21.583 1.00 36.40 243 A 1 ATOM 1936 C C . GLY A 0 243 . 19.316 -16.617 -21.600 1.00 36.40 243 A 1 ATOM 1937 O O . GLY A 0 243 . 18.181 -17.057 -21.471 1.00 36.40 243 A 1 ATOM 1938 N N . ASP A 0 244 . 19.634 -15.330 -21.790 1.00 43.50 244 A 1 ATOM 1939 C CA . ASP A 0 244 . 18.771 -14.160 -22.030 1.00 43.50 244 A 1 ATOM 1940 C C . ASP A 0 244 . 17.448 -14.095 -21.247 1.00 43.50 244 A 1 ATOM 1941 C CB . ASP A 0 244 . 18.583 -13.912 -23.541 1.00 43.50 244 A 1 ATOM 1942 O O . ASP A 0 244 . 16.437 -14.686 -21.614 1.00 43.50 244 A 1 ATOM 1943 C CG . ASP A 0 244 . 19.761 -13.171 -24.197 1.00 43.50 244 A 1 ATOM 1944 O OD1 . ASP A 0 244 . 20.488 -12.442 -23.481 1.00 43.50 244 A 1 ATOM 1945 O OD2 . ASP A 0 244 . 19.931 -13.318 -25.430 1.00 43.50 244 A 1 ATOM 1946 N N . GLY A 0 245 . 17.460 -13.279 -20.185 1.00 41.23 245 A 1 ATOM 1947 C CA . GLY A 0 245 . 16.304 -13.015 -19.335 1.00 41.23 245 A 1 ATOM 1948 C C . GLY A 0 245 . 15.106 -12.476 -20.115 1.00 41.23 245 A 1 ATOM 1949 O O . GLY A 0 245 . 15.163 -11.406 -20.727 1.00 41.23 245 A 1 ATOM 1950 N N . GLU A 0 246 . 14.000 -13.210 -20.041 1.00 37.62 246 A 1 ATOM 1951 C CA . GLU A 0 246 . 12.672 -12.687 -20.335 1.00 37.62 246 A 1 ATOM 1952 C C . GLU A 0 246 . 12.384 -11.464 -19.440 1.00 37.62 246 A 1 ATOM 1953 C CB . GLU A 0 246 . 11.624 -13.801 -20.144 1.00 37.62 246 A 1 ATOM 1954 O O . GLU A 0 246 . 12.960 -11.332 -18.351 1.00 37.62 246 A 1 ATOM 1955 C CG . GLU A 0 246 . 11.729 -14.857 -21.261 1.00 37.62 246 A 1 ATOM 1956 C CD . GLU A 0 246 . 10.663 -15.964 -21.182 1.00 37.62 246 A 1 ATOM 1957 O OE1 . GLU A 0 246 . 10.414 -16.591 -22.241 1.00 37.62 246 A 1 ATOM 1958 O OE2 . GLU A 0 246 . 10.102 -16.181 -20.089 1.00 37.62 246 A 1 ATOM 1959 N N . PRO A 0 247 . 11.532 -10.516 -19.878 1.00 45.00 247 A 1 ATOM 1960 C CA . PRO A 0 247 . 11.114 -9.425 -19.009 1.00 45.00 247 A 1 ATOM 1961 C C . PRO A 0 247 . 10.531 -10.012 -17.721 1.00 45.00 247 A 1 ATOM 1962 C CB . PRO A 0 247 . 10.081 -8.621 -19.809 1.00 45.00 247 A 1 ATOM 1963 O O . PRO A 0 247 . 9.580 -10.785 -17.788 1.00 45.00 247 A 1 ATOM 1964 C CG . PRO A 0 247 . 9.578 -9.607 -20.865 1.00 45.00 247 A 1 ATOM 1965 C CD . PRO A 0 247 . 10.780 -10.511 -21.121 1.00 45.00 247 A 1 ATOM 1966 N N . LYS A 0 248 . 11.107 -9.637 -16.568 1.00 54.98 248 A 1 ATOM 1967 C CA . LYS A 0 248 . 10.609 -10.051 -15.250 1.00 54.98 248 A 1 ATOM 1968 C C . LYS A 0 248 . 9.101 -9.809 -15.199 1.00 54.98 248 A 1 ATOM 1969 C CB . LYS A 0 248 . 11.316 -9.284 -14.116 1.00 54.98 248 A 1 ATOM 1970 O O . LYS A 0 248 . 8.670 -8.665 -15.385 1.00 54.98 248 A 1 ATOM 1971 C CG . LYS A 0 248 . 12.806 -9.639 -13.983 1.00 54.98 248 A 1 ATOM 1972 C CD . LYS A 0 248 . 13.390 -9.092 -12.671 1.00 54.98 248 A 1 ATOM 1973 C CE . LYS A 0 248 . 14.829 -9.589 -12.488 1.00 54.98 248 A 1 ATOM 1974 N NZ . LYS A 0 248 . 15.262 -9.503 -11.071 1.00 54.98 248 A 1 ATOM 1975 N N . GLU A 0 249 . 8.316 -10.869 -15.002 1.00 65.62 249 A 1 ATOM 1976 C CA . GLU A 0 249 . 6.877 -10.726 -14.784 1.00 65.62 249 A 1 ATOM 1977 C C . GLU A 0 249 . 6.639 -9.776 -13.602 1.00 65.62 249 A 1 ATOM 1978 C CB . GLU A 0 249 . 6.177 -12.072 -14.541 1.00 65.62 249 A 1 ATOM 1979 O O . GLU A 0 249 . 7.460 -9.670 -12.686 1.00 65.62 249 A 1 ATOM 1980 C CG . GLU A 0 249 . 6.145 -12.991 -15.773 1.00 65.62 249 A 1 ATOM 1981 C CD . GLU A 0 249 . 5.270 -14.243 -15.562 1.00 65.62 249 A 1 ATOM 1982 O OE1 . GLU A 0 249 . 4.729 -14.745 -16.575 1.00 65.62 249 A 1 ATOM 1983 O OE2 . GLU A 0 249 . 5.110 -14.670 -14.397 1.00 65.62 249 A 1 ATOM 1984 N N . GLN A 0 250 . 5.535 -9.028 -13.642 1.00 72.44 250 A 1 ATOM 1985 C CA . GLN A 0 250 . 5.220 -8.098 -12.563 1.00 72.44 250 A 1 ATOM 1986 C C . GLN A 0 250 . 4.872 -8.880 -11.299 1.00 72.44 250 A 1 ATOM 1987 C CB . GLN A 0 250 . 4.091 -7.136 -12.956 1.00 72.44 250 A 1 ATOM 1988 O O . GLN A 0 250 . 3.909 -9.645 -11.276 1.00 72.44 250 A 1 ATOM 1989 C CG . GLN A 0 250 . 4.605 -6.051 -13.910 1.00 72.44 250 A 1 ATOM 1990 C CD . GLN A 0 250 . 3.536 -5.042 -14.318 1.00 72.44 250 A 1 ATOM 1991 N NE2 . GLN A 0 250 . 3.877 -4.083 -15.150 1.00 72.44 250 A 1 ATOM 1992 O OE1 . GLN A 0 250 . 2.382 -5.073 -13.939 1.00 72.44 250 A 1 ATOM 1993 N N . ILE A 0 251 . 5.661 -8.651 -10.252 1.00 82.91 251 A 1 ATOM 1994 C CA . ILE A 0 251 . 5.386 -9.147 -8.909 1.00 82.91 251 A 1 ATOM 1995 C C . ILE A 0 251 . 4.095 -8.502 -8.421 1.00 82.91 251 A 1 ATOM 1996 C CB . ILE A 0 251 . 6.569 -8.832 -7.975 1.00 82.91 251 A 1 ATOM 1997 O O . ILE A 0 251 . 3.931 -7.289 -8.528 1.00 82.91 251 A 1 ATOM 1998 C CG1 . ILE A 0 251 . 7.804 -9.617 -8.460 1.00 82.91 251 A 1 ATOM 1999 C CG2 . ILE A 0 251 . 6.231 -9.202 -6.522 1.00 82.91 251 A 1 ATOM 2000 C CD1 . ILE A 0 251 . 9.104 -9.190 -7.791 1.00 82.91 251 A 1 ATOM 2001 N N . GLN A 0 252 . 3.192 -9.322 -7.891 1.00 84.30 252 A 1 ATOM 2002 C CA . GLN A 0 252 . 1.872 -8.876 -7.471 1.00 84.30 252 A 1 ATOM 2003 C C . GLN A 0 252 . 1.868 -8.598 -5.969 1.00 84.30 252 A 1 ATOM 2004 C CB . GLN A 0 252 . 0.827 -9.931 -7.862 1.00 84.30 252 A 1 ATOM 2005 O O . GLN A 0 252 . 2.297 -9.430 -5.169 1.00 84.30 252 A 1 ATOM 2006 C CG . GLN A 0 252 . 0.755 -10.115 -9.388 1.00 84.30 252 A 1 ATOM 2007 C CD . GLN A 0 252 . -0.236 -11.187 -9.822 1.00 84.30 252 A 1 ATOM 2008 N NE2 . GLN A 0 252 . -0.542 -11.278 -11.095 1.00 84.30 252 A 1 ATOM 2009 O OE1 . GLN A 0 252 . -0.760 -11.965 -9.050 1.00 84.30 252 A 1 ATOM 2010 N N . ASP A 0 253 . 1.350 -7.448 -5.561 1.00 85.25 253 A 1 ATOM 2011 C CA . ASP A 0 253 . 1.032 -7.156 -4.164 1.00 85.25 253 A 1 ATOM 2012 C C . ASP A 0 253 . -0.481 -6.906 -3.996 1.00 85.25 253 A 1 ATOM 2013 C CB . ASP A 0 253 . 1.983 -6.062 -3.628 1.00 85.25 253 A 1 ATOM 2014 O O . ASP A 0 253 . -1.242 -6.922 -4.966 1.00 85.25 253 A 1 ATOM 2015 C CG . ASP A 0 253 . 1.855 -4.674 -4.260 1.00 85.25 253 A 1 ATOM 2016 O OD1 . ASP A 0 253 . 0.714 -4.333 -4.635 1.00 85.25 253 A 1 ATOM 2017 O OD2 . ASP A 0 253 . 2.870 -3.918 -4.222 1.00 85.25 253 A 1 ATOM 2018 N N . VAL A 0 254 . -0.960 -6.731 -2.756 1.00 82.14 254 A 1 ATOM 2019 C CA . VAL A 0 254 . -2.396 -6.478 -2.497 1.00 82.14 254 A 1 ATOM 2020 C C . VAL A 0 254 . -2.876 -5.189 -3.182 1.00 82.14 254 A 1 ATOM 2021 C CB . VAL A 0 254 . -2.687 -6.404 -0.980 1.00 82.14 254 A 1 ATOM 2022 O O . VAL A 0 254 . -4.073 -5.007 -3.408 1.00 82.14 254 A 1 ATOM 2023 C CG1 . VAL A 0 254 . -4.158 -6.124 -0.648 1.00 82.14 254 A 1 ATOM 2024 C CG2 . VAL A 0 254 . -2.366 -7.712 -0.251 1.00 82.14 254 A 1 ATOM 2025 N N . GLU A 0 255 . -1.980 -4.256 -3.501 1.00 73.64 255 A 1 ATOM 2026 C CA . GLU A 0 255 . -2.390 -2.976 -4.072 1.00 73.64 255 A 1 ATOM 2027 C C . GLU A 0 255 . -2.708 -3.076 -5.561 1.00 73.64 255 A 1 ATOM 2028 C CB . GLU A 0 255 . -1.356 -1.886 -3.825 1.00 73.64 255 A 1 ATOM 2029 O O . GLU A 0 255 . -3.536 -2.313 -6.051 1.00 73.64 255 A 1 ATOM 2030 C CG . GLU A 0 255 . -0.995 -1.773 -2.337 1.00 73.64 255 A 1 ATOM 2031 C CD . GLU A 0 255 . 0.479 -2.073 -2.069 1.00 73.64 255 A 1 ATOM 2032 O OE1 . GLU A 0 255 . 0.815 -2.354 -0.897 1.00 73.64 255 A 1 ATOM 2033 O OE2 . GLU A 0 255 . 1.338 -1.746 -2.920 1.00 73.64 255 A 1 ATOM 2034 N N . ASP A 0 256 . -2.138 -4.052 -6.260 1.00 64.62 256 A 1 ATOM 2035 C CA . ASP A 0 256 . -2.454 -4.302 -7.665 1.00 64.62 256 A 1 ATOM 2036 C C . ASP A 0 256 . -3.803 -5.046 -7.853 1.00 64.62 256 A 1 ATOM 2037 C CB . ASP A 0 256 . -1.264 -5.016 -8.332 1.00 64.62 256 A 1 ATOM 2038 O O . ASP A 0 256 . -4.210 -5.303 -8.985 1.00 64.62 256 A 1 ATOM 2039 C CG . ASP A 0 256 . 0.029 -4.178 -8.393 1.00 64.62 256 A 1 ATOM 2040 O OD1 . ASP A 0 256 . -0.034 -2.931 -8.544 1.00 64.62 256 A 1 ATOM 2041 O OD2 . ASP A 0 256 . 1.113 -4.800 -8.369 1.00 64.62 256 A 1 ATOM 2042 N N . GLN A 0 257 . -4.515 -5.399 -6.767 1.00 70.16 257 A 1 ATOM 2043 C CA . GLN A 0 257 . -5.721 -6.251 -6.787 1.00 70.16 257 A 1 ATOM 2044 C C . GLN A 0 257 . -6.866 -5.696 -5.925 1.00 70.16 257 A 1 ATOM 2045 C CB . GLN A 0 257 . -5.335 -7.650 -6.284 1.00 70.16 257 A 1 ATOM 2046 O O . GLN A 0 257 . -6.624 -5.112 -4.874 1.00 70.16 257 A 1 ATOM 2047 C CG . GLN A 0 257 . -4.339 -8.358 -7.216 1.00 70.16 257 A 1 ATOM 2048 C CD . GLN A 0 257 . -4.952 -8.916 -8.494 1.00 70.16 257 A 1 ATOM 2049 N NE2 . GLN A 0 257 . -4.141 -9.470 -9.368 1.00 70.16 257 A 1 ATOM 2050 O OE1 . GLN A 0 257 . -6.155 -8.923 -8.718 1.00 70.16 257 A 1 ATOM 2051 N N . ASP A 0 258 . -8.128 -5.903 -6.309 1.00 56.50 258 A 1 ATOM 2052 C CA . ASP A 0 258 . -9.306 -5.463 -5.535 1.00 56.50 258 A 1 ATOM 2053 C C . ASP A 0 258 . -9.580 -6.382 -4.330 1.00 56.50 258 A 1 ATOM 2054 C CB . ASP A 0 258 . -10.546 -5.351 -6.440 1.00 56.50 258 A 1 ATOM 2055 O O . ASP A 0 258 . -10.465 -7.237 -4.364 1.00 56.50 258 A 1 ATOM 2056 C CG . ASP A 0 258 . -10.502 -4.169 -7.409 1.00 56.50 258 A 1 ATOM 2057 O OD1 . ASP A 0 258 . -9.864 -3.148 -7.059 1.00 56.50 258 A 1 ATOM 2058 O OD2 . ASP A 0 258 . -11.141 -4.301 -8.476 1.00 56.50 258 A 1 ATOM 2059 N N . VAL A 0 259 . -8.799 -6.216 -3.261 1.00 59.78 259 A 1 ATOM 2060 C CA . VAL A 0 259 . -8.980 -6.913 -1.979 1.00 59.78 259 A 1 ATOM 2061 C C . VAL A 0 259 . -9.425 -5.904 -0.913 1.00 59.78 259 A 1 ATOM 2062 C CB . VAL A 0 259 . -7.680 -7.613 -1.557 1.00 59.78 259 A 1 ATOM 2063 O O . VAL A 0 259 . -8.752 -4.882 -0.733 1.00 59.78 259 A 1 ATOM 2064 C CG1 . VAL A 0 259 . -7.914 -8.537 -0.365 1.00 59.78 259 A 1 ATOM 2065 C CG2 . VAL A 0 259 . -7.029 -8.457 -2.667 1.00 59.78 259 A 1 ATOM 2066 N N . SER A 0 260 . -10.556 -6.173 -0.249 1.00 52.06 260 A 1 ATOM 2067 C CA . SER A 0 260 . -11.156 -5.340 0.815 1.00 52.06 260 A 1 ATOM 2068 C C . SER A 0 260 . -10.545 -5.501 2.207 1.00 52.06 260 A 1 ATOM 2069 C CB . SER A 0 260 . -12.680 -5.520 0.893 1.00 52.06 260 A 1 ATOM 2070 O O . SER A 0 260 . -9.886 -6.526 2.483 1.00 52.06 260 A 1 ATOM 2071 O OG . SER A 0 260 . -13.158 -6.734 0.342 1.00 52.06 260 A 1 ATOM 2072 O OXT . SER A 0 260 . -10.787 -4.556 2.999 1.00 52.06 260 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 92.97 # loop_ _atom_type.symbol C N O S #