data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 TYR 0 4 LEU 0 5 PHE 0 6 PRO 0 7 ALA 0 8 SER 0 9 MET 0 10 GLN 0 11 CYS 0 12 SER 0 13 TYR 0 14 SER 0 15 ASP 0 16 VAL 0 17 SER 0 18 SER 0 19 SER 0 20 ILE 0 21 ILE 0 22 PHE 0 23 HIS 0 24 GLU 0 25 THR 0 26 GLN 0 27 LYS 0 28 TYR 0 29 LEU 0 30 GLU 0 31 SER 0 32 ALA 0 33 SER 0 34 SER 0 35 LEU 0 36 ILE 0 37 THR 0 38 THR 0 39 LEU 0 40 LEU 0 41 LEU 0 42 ASN 0 43 ILE 0 44 ALA 0 45 ASN 0 46 GLU 0 47 ALA 0 48 VAL 0 49 THR 0 50 ARG 0 51 GLN 0 52 LEU 0 53 ARG 0 54 THR 0 55 VAL 0 56 PHE 0 57 ILE 0 58 ARG 0 59 LYS 0 60 GLU 0 61 ALA 0 62 ILE 0 63 LEU 0 64 LYS 0 65 TYR 0 66 ASP 0 67 PHE 0 68 VAL 0 69 HIS 0 70 VAL 0 71 HIS 0 72 GLY 0 73 CYS 0 74 SER 0 75 LYS 0 76 LEU 0 77 VAL 0 78 THR 0 79 SER 0 80 ASN 0 81 TRP 0 82 ASP 0 83 ASN 0 84 VAL 0 85 HIS 0 86 PHE 0 87 VAL 0 88 TYR 0 89 LEU 0 90 PRO 0 91 SER 0 92 GLU 0 93 ASP 0 94 ALA 0 95 LEU 0 96 ILE 0 97 ARG 0 98 TRP 0 99 PHE 0 100 SER 0 101 HIS 0 102 VAL 0 103 HIS 0 104 MET 0 105 GLY 0 106 ARG 0 107 GLY 0 108 PHE 0 109 ALA 0 110 ASP 0 111 VAL 0 112 ILE 0 113 ILE 0 114 VAL 0 115 GLU 0 116 GLY 0 117 LEU 0 118 ASP 0 119 GLN 0 120 PHE 0 121 VAL 0 122 GLU 0 123 ASN 0 124 ASP 0 125 ASN 0 126 ASP 0 127 SER 0 128 SER 0 129 TYR 0 130 ILE 0 131 ILE 0 132 ARG 0 133 LEU 0 134 THR 0 135 ASN 0 136 LEU 0 137 LEU 0 138 GLU 0 139 ASP 0 140 THR 0 141 ARG 0 142 GLN 0 143 PHE 0 144 ILE 0 145 HIS 0 146 SER 0 147 PHE 0 148 THR 0 149 LYS 0 150 GLU 0 151 THR 0 152 GLU 0 153 HIS 0 154 GLY 0 155 HIS 0 156 ASN 0 157 CYS 0 158 LYS 0 159 LEU 0 160 ILE 0 161 VAL 0 162 SER 0 163 SER 0 164 SER 0 165 LEU 0 166 LYS 0 167 GLY 0 168 SER 0 169 HIS 0 170 ALA 0 171 SER 0 172 LYS 0 173 LYS 0 174 SER 0 175 ASP 0 176 LEU 0 177 ALA 0 178 GLN 0 179 TYR 0 180 HIS 0 181 ARG 0 182 ASP 0 183 THR 0 184 LEU 0 185 PRO 0 186 ALA 0 187 HIS 0 188 ALA 0 189 LEU 0 190 ILE 0 191 ARG 0 192 THR 0 193 PHE 0 194 PHE 0 195 LEU 0 196 GLN 0 197 GLY 0 198 GLY 0 199 ASP 0 200 GLY 0 201 SER 0 202 ASP 0 203 LEU 0 204 PHE 0 205 ASP 0 206 PHE 0 207 TYR 0 208 SER 0 209 VAL 0 210 GLU 0 211 ASP 0 212 ASN 0 213 TRP 0 214 ARG 0 215 LEU 0 216 ASN 0 217 LEU 0 218 LYS 0 219 ARG 0 220 GLN 0 221 CYS 0 222 ASN 0 223 GLU 0 224 VAL 0 225 PHE 0 226 TRP 0 227 THR 0 228 THR 0 229 ASN 0 230 GLN # 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 . 5.358 -8.241 5.672 1.00 56.86 1 A 1 ATOM 2 C CA . MET A 0 1 . 6.292 -8.808 4.667 1.00 56.86 1 A 1 ATOM 3 C C . MET A 0 1 . 6.091 -10.290 4.395 1.00 56.86 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.756 -8.530 5.014 1.00 56.86 1 A 1 ATOM 5 O O . MET A 0 1 . 6.486 -10.728 3.325 1.00 56.86 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.065 -7.067 4.717 1.00 56.86 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.829 -6.590 2.988 1.00 56.86 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.313 -7.342 2.281 1.00 56.86 1 A 1 ATOM 9 N N . GLU A 0 2 . 5.429 -11.046 5.277 1.00 55.85 2 A 1 ATOM 10 C CA . GLU A 0 2 . 4.992 -12.423 4.981 1.00 55.85 2 A 1 ATOM 11 C C . GLU A 0 2 . 4.219 -12.564 3.652 1.00 55.85 2 A 1 ATOM 12 C CB . GLU A 0 2 . 4.149 -12.935 6.161 1.00 55.85 2 A 1 ATOM 13 O O . GLU A 0 2 . 4.231 -13.627 3.060 1.00 55.85 2 A 1 ATOM 14 C CG . GLU A 0 2 . 2.890 -12.080 6.386 1.00 55.85 2 A 1 ATOM 15 C CD . GLU A 0 2 . 2.052 -12.538 7.579 1.00 55.85 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 1.401 -11.650 8.176 1.00 55.85 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 2.036 -13.764 7.818 1.00 55.85 2 A 1 ATOM 18 N N . TYR A 0 3 . 3.601 -11.498 3.138 1.00 61.53 3 A 1 ATOM 19 C CA . TYR A 0 3 . 2.858 -11.515 1.870 1.00 61.53 3 A 1 ATOM 20 C C . TYR A 0 3 . 3.697 -11.179 0.629 1.00 61.53 3 A 1 ATOM 21 C CB . TYR A 0 3 . 1.695 -10.524 1.983 1.00 61.53 3 A 1 ATOM 22 O O . TYR A 0 3 . 3.213 -11.337 -0.484 1.00 61.53 3 A 1 ATOM 23 C CG . TYR A 0 3 . 0.871 -10.695 3.238 1.00 61.53 3 A 1 ATOM 24 C CD1 . TYR A 0 3 . -0.003 -11.789 3.370 1.00 61.53 3 A 1 ATOM 25 C CD2 . TYR A 0 3 . 1.036 -9.783 4.297 1.00 61.53 3 A 1 ATOM 26 C CE1 . TYR A 0 3 . -0.689 -11.979 4.582 1.00 61.53 3 A 1 ATOM 27 C CE2 . TYR A 0 3 . 0.402 -10.022 5.528 1.00 61.53 3 A 1 ATOM 28 O OH . TYR A 0 3 . -0.946 -11.468 6.885 1.00 61.53 3 A 1 ATOM 29 C CZ . TYR A 0 3 . -0.448 -11.134 5.675 1.00 61.53 3 A 1 ATOM 30 N N . LEU A 0 4 . 4.926 -10.667 0.777 1.00 57.19 4 A 1 ATOM 31 C CA . LEU A 0 4 . 5.766 -10.370 -0.393 1.00 57.19 4 A 1 ATOM 32 C C . LEU A 0 4 . 6.472 -11.631 -0.901 1.00 57.19 4 A 1 ATOM 33 C CB . LEU A 0 4 . 6.773 -9.252 -0.063 1.00 57.19 4 A 1 ATOM 34 O O . LEU A 0 4 . 6.731 -11.763 -2.095 1.00 57.19 4 A 1 ATOM 35 C CG . LEU A 0 4 . 7.503 -8.717 -1.316 1.00 57.19 4 A 1 ATOM 36 C CD1 . LEU A 0 4 . 6.568 -7.953 -2.252 1.00 57.19 4 A 1 ATOM 37 C CD2 . LEU A 0 4 . 8.609 -7.749 -0.921 1.00 57.19 4 A 1 ATOM 38 N N . PHE A 0 5 . 6.778 -12.551 0.015 1.00 60.72 5 A 1 ATOM 39 C CA . PHE A 0 5 . 7.578 -13.729 -0.269 1.00 60.72 5 A 1 ATOM 40 C C . PHE A 0 5 . 6.737 -15.000 -0.323 1.00 60.72 5 A 1 ATOM 41 C CB . PHE A 0 5 . 8.709 -13.855 0.754 1.00 60.72 5 A 1 ATOM 42 O O . PHE A 0 5 . 5.822 -15.161 0.492 1.00 60.72 5 A 1 ATOM 43 C CG . PHE A 0 5 . 9.627 -12.660 0.732 1.00 60.72 5 A 1 ATOM 44 C CD1 . PHE A 0 5 . 10.252 -12.302 -0.476 1.00 60.72 5 A 1 ATOM 45 C CD2 . PHE A 0 5 . 9.771 -11.853 1.875 1.00 60.72 5 A 1 ATOM 46 C CE1 . PHE A 0 5 . 10.943 -11.092 -0.564 1.00 60.72 5 A 1 ATOM 47 C CE2 . PHE A 0 5 . 10.525 -10.673 1.801 1.00 60.72 5 A 1 ATOM 48 C CZ . PHE A 0 5 . 11.079 -10.285 0.571 1.00 60.72 5 A 1 ATOM 49 N N . PRO A 0 6 . 7.096 -15.946 -1.211 1.00 52.45 6 A 1 ATOM 50 C CA . PRO A 0 6 . 6.564 -17.301 -1.168 1.00 52.45 6 A 1 ATOM 51 C C . PRO A 0 6 . 6.648 -17.871 0.250 1.00 52.45 6 A 1 ATOM 52 C CB . PRO A 0 6 . 7.452 -18.114 -2.117 1.00 52.45 6 A 1 ATOM 53 O O . PRO A 0 6 . 7.610 -17.594 0.968 1.00 52.45 6 A 1 ATOM 54 C CG . PRO A 0 6 . 8.049 -17.078 -3.066 1.00 52.45 6 A 1 ATOM 55 C CD . PRO A 0 6 . 8.166 -15.840 -2.194 1.00 52.45 6 A 1 ATOM 56 N N . ALA A 0 7 . 5.698 -18.726 0.637 1.00 52.34 7 A 1 ATOM 57 C CA . ALA A 0 7 . 5.708 -19.387 1.948 1.00 52.34 7 A 1 ATOM 58 C C . ALA A 0 7 . 7.049 -20.081 2.270 1.00 52.34 7 A 1 ATOM 59 C CB . ALA A 0 7 . 4.534 -20.369 2.003 1.00 52.34 7 A 1 ATOM 60 O O . ALA A 0 7 . 7.456 -20.139 3.424 1.00 52.34 7 A 1 ATOM 61 N N . SER A 0 8 . 7.777 -20.541 1.247 1.00 42.44 8 A 1 ATOM 62 C CA . SER A 0 8 . 9.100 -21.164 1.370 1.00 42.44 8 A 1 ATOM 63 C C . SER A 0 8 . 10.234 -20.215 1.780 1.00 42.44 8 A 1 ATOM 64 C CB . SER A 0 8 . 9.470 -21.816 0.036 1.00 42.44 8 A 1 ATOM 65 O O . SER A 0 8 . 11.261 -20.684 2.260 1.00 42.44 8 A 1 ATOM 66 O OG . SER A 0 8 . 9.389 -20.872 -1.019 1.00 42.44 8 A 1 ATOM 67 N N . MET A 0 9 . 10.074 -18.904 1.590 1.00 46.40 9 A 1 ATOM 68 C CA . MET A 0 9 . 11.049 -17.869 1.966 1.00 46.40 9 A 1 ATOM 69 C C . MET A 0 9 . 10.684 -17.159 3.275 1.00 46.40 9 A 1 ATOM 70 C CB . MET A 0 9 . 11.195 -16.875 0.808 1.00 46.40 9 A 1 ATOM 71 O O . MET A 0 9 . 11.409 -16.278 3.739 1.00 46.40 9 A 1 ATOM 72 C CG . MET A 0 9 . 12.058 -17.452 -0.311 1.00 46.40 9 A 1 ATOM 73 S SD . MET A 0 9 . 12.598 -16.212 -1.513 1.00 46.40 9 A 1 ATOM 74 C CE . MET A 0 9 . 14.052 -17.069 -2.167 1.00 46.40 9 A 1 ATOM 75 N N . GLN A 0 10 . 9.569 -17.548 3.893 1.00 50.29 10 A 1 ATOM 76 C CA . GLN A 0 10 . 9.140 -17.026 5.181 1.00 50.29 10 A 1 ATOM 77 C C . GLN A 0 10 . 9.959 -17.709 6.281 1.00 50.29 10 A 1 ATOM 78 C CB . GLN A 0 10 . 7.614 -17.191 5.335 1.00 50.29 10 A 1 ATOM 79 O O . GLN A 0 10 . 9.544 -18.705 6.867 1.00 50.29 10 A 1 ATOM 80 C CG . GLN A 0 10 . 6.878 -16.360 4.271 1.00 50.29 10 A 1 ATOM 81 C CD . GLN A 0 10 . 5.371 -16.564 4.204 1.00 50.29 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . 4.793 -16.263 3.065 1.00 50.29 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . 4.680 -16.947 5.136 1.00 50.29 10 A 1 ATOM 84 N N . CYS A 0 11 . 11.142 -17.168 6.587 1.00 38.80 11 A 1 ATOM 85 C CA . CYS A 0 11 . 11.703 -17.355 7.927 1.00 38.80 11 A 1 ATOM 86 C C . CYS A 0 11 . 10.722 -16.758 8.946 1.00 38.80 11 A 1 ATOM 87 C CB . CYS A 0 11 . 13.102 -16.730 8.025 1.00 38.80 11 A 1 ATOM 88 O O . CYS A 0 11 . 9.877 -15.943 8.576 1.00 38.80 11 A 1 ATOM 89 S SG . CYS A 0 11 . 14.290 -17.769 7.131 1.00 38.80 11 A 1 ATOM 90 N N . SER A 0 12 . 10.834 -17.149 10.216 1.00 40.44 12 A 1 ATOM 91 C CA . SER A 0 12 . 10.050 -16.655 11.359 1.00 40.44 12 A 1 ATOM 92 C C . SER A 0 12 . 10.276 -15.158 11.639 1.00 40.44 12 A 1 ATOM 93 C CB . SER A 0 12 . 10.403 -17.507 12.584 1.00 40.44 12 A 1 ATOM 94 O O . SER A 0 12 . 10.644 -14.762 12.746 1.00 40.44 12 A 1 ATOM 95 O OG . SER A 0 12 . 11.793 -17.403 12.833 1.00 40.44 12 A 1 ATOM 96 N N . TYR A 0 13 . 10.123 -14.318 10.619 1.00 47.08 13 A 1 ATOM 97 C CA . TYR A 0 13 . 10.140 -12.880 10.696 1.00 47.08 13 A 1 ATOM 98 C C . TYR A 0 13 . 8.977 -12.495 11.597 1.00 47.08 13 A 1 ATOM 99 C CB . TYR A 0 13 . 10.053 -12.265 9.288 1.00 47.08 13 A 1 ATOM 100 O O . TYR A 0 13 . 7.813 -12.666 11.241 1.00 47.08 13 A 1 ATOM 101 C CG . TYR A 0 13 . 11.345 -12.378 8.491 1.00 47.08 13 A 1 ATOM 102 C CD1 . TYR A 0 13 . 12.438 -11.550 8.818 1.00 47.08 13 A 1 ATOM 103 C CD2 . TYR A 0 13 . 11.461 -13.298 7.429 1.00 47.08 13 A 1 ATOM 104 C CE1 . TYR A 0 13 . 13.650 -11.655 8.109 1.00 47.08 13 A 1 ATOM 105 C CE2 . TYR A 0 13 . 12.669 -13.398 6.710 1.00 47.08 13 A 1 ATOM 106 O OH . TYR A 0 13 . 14.943 -12.720 6.386 1.00 47.08 13 A 1 ATOM 107 C CZ . TYR A 0 13 . 13.772 -12.591 7.060 1.00 47.08 13 A 1 ATOM 108 N N . SER A 0 14 . 9.364 -12.039 12.791 1.00 49.40 14 A 1 ATOM 109 C CA . SER A 0 14 . 8.591 -11.300 13.788 1.00 49.40 14 A 1 ATOM 110 C C . SER A 0 14 . 7.356 -10.633 13.200 1.00 49.40 14 A 1 ATOM 111 C CB . SER A 0 14 . 9.496 -10.176 14.322 1.00 49.40 14 A 1 ATOM 112 O O . SER A 0 14 . 7.476 -10.061 12.125 1.00 49.40 14 A 1 ATOM 113 O OG . SER A 0 14 . 9.898 -9.344 13.236 1.00 49.40 14 A 1 ATOM 114 N N . ASP A 0 15 . 6.257 -10.616 13.943 1.00 61.45 15 A 1 ATOM 115 C CA . ASP A 0 15 . 4.993 -9.901 13.732 1.00 61.45 15 A 1 ATOM 116 C C . ASP A 0 15 . 5.157 -8.442 13.221 1.00 61.45 15 A 1 ATOM 117 C CB . ASP A 0 15 . 4.282 -9.987 15.099 1.00 61.45 15 A 1 ATOM 118 O O . ASP A 0 15 . 4.932 -7.467 13.932 1.00 61.45 15 A 1 ATOM 119 C CG . ASP A 0 15 . 2.778 -9.746 15.059 1.00 61.45 15 A 1 ATOM 120 O OD1 . ASP A 0 15 . 2.222 -9.724 13.935 1.00 61.45 15 A 1 ATOM 121 O OD2 . ASP A 0 15 . 2.199 -9.628 16.153 1.00 61.45 15 A 1 ATOM 122 N N . VAL A 0 16 . 5.633 -8.254 11.982 1.00 62.43 16 A 1 ATOM 123 C CA . VAL A 0 16 . 5.974 -6.932 11.445 1.00 62.43 16 A 1 ATOM 124 C C . VAL A 0 16 . 4.667 -6.246 11.151 1.00 62.43 16 A 1 ATOM 125 C CB . VAL A 0 16 . 6.808 -6.947 10.147 1.00 62.43 16 A 1 ATOM 126 O O . VAL A 0 16 . 3.934 -6.708 10.279 1.00 62.43 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . 7.182 -5.510 9.754 1.00 62.43 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . 8.097 -7.761 10.237 1.00 62.43 16 A 1 ATOM 129 N N . SER A 0 17 . 4.379 -5.163 11.857 1.00 86.76 17 A 1 ATOM 130 C CA . SER A 0 17 . 3.082 -4.512 11.742 1.00 86.76 17 A 1 ATOM 131 C C . SER A 0 17 . 3.053 -3.386 10.717 1.00 86.76 17 A 1 ATOM 132 C CB . SER A 0 17 . 2.620 -4.063 13.114 1.00 86.76 17 A 1 ATOM 133 O O . SER A 0 17 . 2.027 -3.203 10.074 1.00 86.76 17 A 1 ATOM 134 O OG . SER A 0 17 . 2.475 -5.215 13.919 1.00 86.76 17 A 1 ATOM 135 N N . SER A 0 18 . 4.160 -2.678 10.480 1.00 94.78 18 A 1 ATOM 136 C CA . SER A 0 18 . 4.193 -1.627 9.461 1.00 94.78 18 A 1 ATOM 137 C C . SER A 0 18 . 5.514 -1.514 8.711 1.00 94.78 18 A 1 ATOM 138 C CB . SER A 0 18 . 3.772 -0.283 10.045 1.00 94.78 18 A 1 ATOM 139 O O . SER A 0 18 . 6.592 -1.749 9.258 1.00 94.78 18 A 1 ATOM 140 O OG . SER A 0 18 . 4.612 0.143 11.094 1.00 94.78 18 A 1 ATOM 141 N N . SER A 0 19 . 5.430 -1.167 7.429 1.00 95.44 19 A 1 ATOM 142 C CA . SER A 0 19 . 6.592 -1.010 6.557 1.00 95.44 19 A 1 ATOM 143 C C . SER A 0 19 . 6.374 0.036 5.476 1.00 95.44 19 A 1 ATOM 144 C CB . SER A 0 19 . 6.953 -2.339 5.889 1.00 95.44 19 A 1 ATOM 145 O O . SER A 0 19 . 5.268 0.143 4.943 1.00 95.44 19 A 1 ATOM 146 O OG . SER A 0 19 . 5.849 -2.903 5.205 1.00 95.44 19 A 1 ATOM 147 N N . ILE A 0 20 . 7.441 0.739 5.102 1.00 95.38 20 A 1 ATOM 148 C CA . ILE A 0 20 . 7.481 1.619 3.933 1.00 95.38 20 A 1 ATOM 149 C C . ILE A 0 20 . 8.401 1.041 2.850 1.00 95.38 20 A 1 ATOM 150 C CB . ILE A 0 20 . 7.845 3.066 4.330 1.00 95.38 20 A 1 ATOM 151 O O . ILE A 0 20 . 9.455 0.491 3.158 1.00 95.38 20 A 1 ATOM 152 C CG1 . ILE A 0 20 . 7.553 4.041 3.171 1.00 95.38 20 A 1 ATOM 153 C CG2 . ILE A 0 20 . 9.294 3.188 4.819 1.00 95.38 20 A 1 ATOM 154 C CD1 . ILE A 0 20 . 7.380 5.489 3.644 1.00 95.38 20 A 1 ATOM 155 N N . ILE A 0 21 . 8.004 1.169 1.586 1.00 94.17 21 A 1 ATOM 156 C CA . ILE A 0 21 . 8.801 0.837 0.405 1.00 94.17 21 A 1 ATOM 157 C C . ILE A 0 21 . 9.085 2.133 -0.348 1.00 94.17 21 A 1 ATOM 158 C CB . ILE A 0 21 . 8.109 -0.208 -0.502 1.00 94.17 21 A 1 ATOM 159 O O . ILE A 0 21 . 8.216 2.697 -1.022 1.00 94.17 21 A 1 ATOM 160 C CG1 . ILE A 0 21 . 7.705 -1.484 0.275 1.00 94.17 21 A 1 ATOM 161 C CG2 . ILE A 0 21 . 9.059 -0.551 -1.669 1.00 94.17 21 A 1 ATOM 162 C CD1 . ILE A 0 21 . 6.855 -2.467 -0.538 1.00 94.17 21 A 1 ATOM 163 N N . PHE A 0 22 . 10.319 2.597 -0.244 1.00 92.50 22 A 1 ATOM 164 C CA . PHE A 0 22 . 10.815 3.682 -1.066 1.00 92.50 22 A 1 ATOM 165 C C . PHE A 0 22 . 11.212 3.163 -2.442 1.00 92.50 22 A 1 ATOM 166 C CB . PHE A 0 22 . 11.976 4.363 -0.355 1.00 92.50 22 A 1 ATOM 167 O O . PHE A 0 22 . 11.798 2.091 -2.556 1.00 92.50 22 A 1 ATOM 168 C CG . PHE A 0 22 . 11.547 5.163 0.853 1.00 92.50 22 A 1 ATOM 169 C CD1 . PHE A 0 22 . 10.687 6.268 0.700 1.00 92.50 22 A 1 ATOM 170 C CD2 . PHE A 0 22 . 11.990 4.794 2.136 1.00 92.50 22 A 1 ATOM 171 C CE1 . PHE A 0 22 . 10.285 7.005 1.825 1.00 92.50 22 A 1 ATOM 172 C CE2 . PHE A 0 22 . 11.599 5.543 3.258 1.00 92.50 22 A 1 ATOM 173 C CZ . PHE A 0 22 . 10.752 6.653 3.103 1.00 92.50 22 A 1 ATOM 174 N N . HIS A 0 23 . 10.911 3.915 -3.493 1.00 88.82 23 A 1 ATOM 175 C CA . HIS A 0 23 . 11.316 3.553 -4.849 1.00 88.82 23 A 1 ATOM 176 C C . HIS A 0 23 . 11.751 4.780 -5.644 1.00 88.82 23 A 1 ATOM 177 C CB . HIS A 0 23 . 10.195 2.763 -5.539 1.00 88.82 23 A 1 ATOM 178 O O . HIS A 0 23 . 11.267 5.886 -5.414 1.00 88.82 23 A 1 ATOM 179 C CG . HIS A 0 23 . 8.896 3.513 -5.668 1.00 88.82 23 A 1 ATOM 180 C CD2 . HIS A 0 23 . 8.435 4.161 -6.781 1.00 88.82 23 A 1 ATOM 181 N ND1 . HIS A 0 23 . 7.952 3.675 -4.678 1.00 88.82 23 A 1 ATOM 182 C CE1 . HIS A 0 23 . 6.944 4.405 -5.185 1.00 88.82 23 A 1 ATOM 183 N NE2 . HIS A 0 23 . 7.195 4.720 -6.465 1.00 88.82 23 A 1 ATOM 184 N N . GLU A 0 24 . 12.684 4.616 -6.578 1.00 80.40 24 A 1 ATOM 185 C CA . GLU A 0 24 . 13.107 5.733 -7.426 1.00 80.40 24 A 1 ATOM 186 C C . GLU A 0 24 . 12.017 6.132 -8.428 1.00 80.40 24 A 1 ATOM 187 C CB . GLU A 0 24 . 14.395 5.404 -8.185 1.00 80.40 24 A 1 ATOM 188 O O . GLU A 0 24 . 11.466 5.295 -9.148 1.00 80.40 24 A 1 ATOM 189 C CG . GLU A 0 24 . 15.636 5.440 -7.285 1.00 80.40 24 A 1 ATOM 190 C CD . GLU A 0 24 . 16.932 5.203 -8.078 1.00 80.40 24 A 1 ATOM 191 O OE1 . GLU A 0 24 . 18.014 5.248 -7.453 1.00 80.40 24 A 1 ATOM 192 O OE2 . GLU A 0 24 . 16.862 4.938 -9.302 1.00 80.40 24 A 1 ATOM 193 N N . THR A 0 25 . 11.771 7.440 -8.551 1.00 67.77 25 A 1 ATOM 194 C CA . THR A 0 25 . 10.950 7.966 -9.649 1.00 67.77 25 A 1 ATOM 195 C C . THR A 0 25 . 11.773 7.965 -10.935 1.00 67.77 25 A 1 ATOM 196 C CB . THR A 0 25 . 10.436 9.390 -9.390 1.00 67.77 25 A 1 ATOM 197 O O . THR A 0 25 . 12.529 8.902 -11.211 1.00 67.77 25 A 1 ATOM 198 C CG2 . THR A 0 25 . 9.300 9.744 -10.352 1.00 67.77 25 A 1 ATOM 199 O OG1 . THR A 0 25 . 9.914 9.541 -8.106 1.00 67.77 25 A 1 ATOM 200 N N . GLN A 0 26 . 11.645 6.932 -11.763 1.00 56.63 26 A 1 ATOM 201 C CA . GLN A 0 26 . 12.278 6.951 -13.079 1.00 56.63 26 A 1 ATOM 202 C C . GLN A 0 26 . 11.449 7.814 -14.039 1.00 56.63 26 A 1 ATOM 203 C CB . GLN A 0 26 . 12.521 5.529 -13.598 1.00 56.63 26 A 1 ATOM 204 O O . GLN A 0 26 . 10.481 7.346 -14.629 1.00 56.63 26 A 1 ATOM 205 C CG . GLN A 0 26 . 13.553 4.779 -12.736 1.00 56.63 26 A 1 ATOM 206 C CD . GLN A 0 26 . 13.968 3.438 -13.331 1.00 56.63 26 A 1 ATOM 207 N NE2 . GLN A 0 26 . 15.093 2.894 -12.928 1.00 56.63 26 A 1 ATOM 208 O OE1 . GLN A 0 26 . 13.301 2.853 -14.163 1.00 56.63 26 A 1 ATOM 209 N N . LYS A 0 27 . 11.864 9.074 -14.253 1.00 48.45 27 A 1 ATOM 210 C CA . LYS A 0 27 . 11.246 10.007 -15.227 1.00 48.45 27 A 1 ATOM 211 C C . LYS A 0 27 . 11.106 9.447 -16.654 1.00 48.45 27 A 1 ATOM 212 C CB . LYS A 0 27 . 12.050 11.322 -15.299 1.00 48.45 27 A 1 ATOM 213 O O . LYS A 0 27 . 10.360 10.013 -17.442 1.00 48.45 27 A 1 ATOM 214 C CG . LYS A 0 27 . 11.701 12.311 -14.180 1.00 48.45 27 A 1 ATOM 215 C CD . LYS A 0 27 . 12.394 13.661 -14.426 1.00 48.45 27 A 1 ATOM 216 C CE . LYS A 0 27 . 11.967 14.674 -13.357 1.00 48.45 27 A 1 ATOM 217 N NZ . LYS A 0 27 . 12.582 16.007 -13.584 1.00 48.45 27 A 1 ATOM 218 N N . TYR A 0 28 . 11.841 8.386 -16.989 1.00 43.28 28 A 1 ATOM 219 C CA . TYR A 0 28 . 11.922 7.817 -18.337 1.00 43.28 28 A 1 ATOM 220 C C . TYR A 0 28 . 11.487 6.350 -18.432 1.00 43.28 28 A 1 ATOM 221 C CB . TYR A 0 28 . 13.345 8.028 -18.872 1.00 43.28 28 A 1 ATOM 222 O O . TYR A 0 28 . 11.604 5.757 -19.500 1.00 43.28 28 A 1 ATOM 223 C CG . TYR A 0 28 . 13.672 9.486 -19.116 1.00 43.28 28 A 1 ATOM 224 C CD1 . TYR A 0 28 . 13.136 10.127 -20.248 1.00 43.28 28 A 1 ATOM 225 C CD2 . TYR A 0 28 . 14.488 10.201 -18.217 1.00 43.28 28 A 1 ATOM 226 C CE1 . TYR A 0 28 . 13.420 11.482 -20.492 1.00 43.28 28 A 1 ATOM 227 C CE2 . TYR A 0 28 . 14.780 11.557 -18.461 1.00 43.28 28 A 1 ATOM 228 O OH . TYR A 0 28 . 14.538 13.501 -19.851 1.00 43.28 28 A 1 ATOM 229 C CZ . TYR A 0 28 . 14.247 12.197 -19.603 1.00 43.28 28 A 1 ATOM 230 N N . LEU A 0 29 . 10.987 5.753 -17.349 1.00 43.71 29 A 1 ATOM 231 C CA . LEU A 0 29 . 10.531 4.366 -17.348 1.00 43.71 29 A 1 ATOM 232 C C . LEU A 0 29 . 9.183 4.279 -16.639 1.00 43.71 29 A 1 ATOM 233 C CB . LEU A 0 29 . 11.607 3.459 -16.712 1.00 43.71 29 A 1 ATOM 234 O O . LEU A 0 29 . 9.103 4.187 -15.417 1.00 43.71 29 A 1 ATOM 235 C CG . LEU A 0 29 . 12.618 2.871 -17.720 1.00 43.71 29 A 1 ATOM 236 C CD1 . LEU A 0 29 . 14.074 3.089 -17.307 1.00 43.71 29 A 1 ATOM 237 C CD2 . LEU A 0 29 . 12.404 1.367 -17.894 1.00 43.71 29 A 1 ATOM 238 N N . GLU A 0 30 . 8.124 4.164 -17.437 1.00 46.69 30 A 1 ATOM 239 C CA . GLU A 0 30 . 6.806 3.659 -17.016 1.00 46.69 30 A 1 ATOM 240 C C . GLU A 0 30 . 6.909 2.289 -16.290 1.00 46.69 30 A 1 ATOM 241 C CB . GLU A 0 30 . 5.926 3.524 -18.276 1.00 46.69 30 A 1 ATOM 242 O O . GLU A 0 30 . 5.974 1.833 -15.631 1.00 46.69 30 A 1 ATOM 243 C CG . GLU A 0 30 . 5.654 4.864 -18.993 1.00 46.69 30 A 1 ATOM 244 C CD . GLU A 0 30 . 4.832 4.714 -20.288 1.00 46.69 30 A 1 ATOM 245 O OE1 . GLU A 0 30 . 4.354 5.757 -20.786 1.00 46.69 30 A 1 ATOM 246 O OE2 . GLU A 0 30 . 4.731 3.574 -20.798 1.00 46.69 30 A 1 ATOM 247 N N . SER A 0 31 . 8.069 1.622 -16.372 1.00 50.44 31 A 1 ATOM 248 C CA . SER A 0 31 . 8.328 0.283 -15.841 1.00 50.44 31 A 1 ATOM 249 C C . SER A 0 31 . 8.461 0.208 -14.309 1.00 50.44 31 A 1 ATOM 250 C CB . SER A 0 31 . 9.569 -0.304 -16.522 1.00 50.44 31 A 1 ATOM 251 O O . SER A 0 31 . 7.992 -0.758 -13.715 1.00 50.44 31 A 1 ATOM 252 O OG . SER A 0 31 . 9.525 -1.719 -16.530 1.00 50.44 31 A 1 ATOM 253 N N . ALA A 0 32 . 9.051 1.206 -13.637 1.00 49.25 32 A 1 ATOM 254 C CA . ALA A 0 32 . 9.263 1.140 -12.180 1.00 49.25 32 A 1 ATOM 255 C C . ALA A 0 32 . 7.983 1.451 -11.386 1.00 49.25 32 A 1 ATOM 256 C CB . ALA A 0 32 . 10.413 2.074 -11.791 1.00 49.25 32 A 1 ATOM 257 O O . ALA A 0 32 . 7.639 0.719 -10.457 1.00 49.25 32 A 1 ATOM 258 N N . SER A 0 33 . 7.232 2.480 -11.807 1.00 53.94 33 A 1 ATOM 259 C CA . SER A 0 33 . 5.911 2.777 -11.232 1.00 53.94 33 A 1 ATOM 260 C C . SER A 0 33 . 4.930 1.621 -11.445 1.00 53.94 33 A 1 ATOM 261 C CB . SER A 0 33 . 5.319 4.056 -11.829 1.00 53.94 33 A 1 ATOM 262 O O . SER A 0 33 . 4.048 1.431 -10.621 1.00 53.94 33 A 1 ATOM 263 O OG . SER A 0 33 . 4.133 4.412 -11.148 1.00 53.94 33 A 1 ATOM 264 N N . SER A 0 34 . 5.101 0.814 -12.500 1.00 77.36 34 A 1 ATOM 265 C CA . SER A 0 34 . 4.310 -0.409 -12.688 1.00 77.36 34 A 1 ATOM 266 C C . SER A 0 34 . 4.827 -1.602 -11.874 1.00 77.36 34 A 1 ATOM 267 C CB . SER A 0 34 . 4.144 -0.752 -14.173 1.00 77.36 34 A 1 ATOM 268 O O . SER A 0 34 . 4.035 -2.475 -11.514 1.00 77.36 34 A 1 ATOM 269 O OG . SER A 0 34 . 5.354 -0.732 -14.904 1.00 77.36 34 A 1 ATOM 270 N N . LEU A 0 35 . 6.116 -1.646 -11.511 1.00 86.29 35 A 1 ATOM 271 C CA . LEU A 0 35 . 6.649 -2.703 -10.646 1.00 86.29 35 A 1 ATOM 272 C C . LEU A 0 35 . 6.184 -2.549 -9.196 1.00 86.29 35 A 1 ATOM 273 C CB . LEU A 0 35 . 8.183 -2.762 -10.731 1.00 86.29 35 A 1 ATOM 274 O O . LEU A 0 35 . 5.788 -3.544 -8.593 1.00 86.29 35 A 1 ATOM 275 C CG . LEU A 0 35 . 8.786 -3.911 -9.891 1.00 86.29 35 A 1 ATOM 276 C CD1 . LEU A 0 35 . 8.321 -5.296 -10.352 1.00 86.29 35 A 1 ATOM 277 C CD2 . LEU A 0 35 . 10.301 -3.879 -10.009 1.00 86.29 35 A 1 ATOM 278 N N . ILE A 0 36 . 6.190 -1.333 -8.638 1.00 90.51 36 A 1 ATOM 279 C CA . ILE A 0 36 . 5.688 -1.128 -7.272 1.00 90.51 36 A 1 ATOM 280 C C . ILE A 0 36 . 4.209 -1.516 -7.171 1.00 90.51 36 A 1 ATOM 281 C CB . ILE A 0 36 . 5.982 0.294 -6.746 1.00 90.51 36 A 1 ATOM 282 O O . ILE A 0 36 . 3.855 -2.285 -6.278 1.00 90.51 36 A 1 ATOM 283 C CG1 . ILE A 0 36 . 5.628 0.464 -5.253 1.00 90.51 36 A 1 ATOM 284 C CG2 . ILE A 0 36 . 5.271 1.393 -7.547 1.00 90.51 36 A 1 ATOM 285 C CD1 . ILE A 0 36 . 6.408 -0.474 -4.322 1.00 90.51 36 A 1 ATOM 286 N N . THR A 0 37 . 3.380 -1.115 -8.144 1.00 92.01 37 A 1 ATOM 287 C CA . THR A 0 37 . 1.981 -1.555 -8.232 1.00 92.01 37 A 1 ATOM 288 C C . THR A 0 37 . 1.882 -3.076 -8.288 1.00 92.01 37 A 1 ATOM 289 C CB . THR A 0 37 . 1.280 -0.975 -9.471 1.00 92.01 37 A 1 ATOM 290 O O . THR A 0 37 . 1.120 -3.667 -7.527 1.00 92.01 37 A 1 ATOM 291 C CG2 . THR A 0 37 . -0.204 -1.324 -9.479 1.00 92.01 37 A 1 ATOM 292 O OG1 . THR A 0 37 . 1.365 0.423 -9.537 1.00 92.01 37 A 1 ATOM 293 N N . THR A 0 38 . 2.691 -3.728 -9.132 1.00 90.75 38 A 1 ATOM 294 C CA . THR A 0 38 . 2.722 -5.195 -9.259 1.00 90.75 38 A 1 ATOM 295 C C . THR A 0 38 . 3.028 -5.872 -7.922 1.00 90.75 38 A 1 ATOM 296 C CB . THR A 0 38 . 3.773 -5.636 -10.291 1.00 90.75 38 A 1 ATOM 297 O O . THR A 0 38 . 2.333 -6.805 -7.523 1.00 90.75 38 A 1 ATOM 298 C CG2 . THR A 0 38 . 3.906 -7.156 -10.381 1.00 90.75 38 A 1 ATOM 299 O OG1 . THR A 0 38 . 3.457 -5.158 -11.577 1.00 90.75 38 A 1 ATOM 300 N N . LEU A 0 39 . 4.052 -5.401 -7.202 1.00 91.87 39 A 1 ATOM 301 C CA . LEU A 0 39 . 4.443 -5.973 -5.914 1.00 91.87 39 A 1 ATOM 302 C C . LEU A 0 39 . 3.354 -5.769 -4.857 1.00 91.87 39 A 1 ATOM 303 C CB . LEU A 0 39 . 5.775 -5.361 -5.447 1.00 91.87 39 A 1 ATOM 304 O O . LEU A 0 39 . 3.023 -6.707 -4.136 1.00 91.87 39 A 1 ATOM 305 C CG . LEU A 0 39 . 7.003 -5.730 -6.300 1.00 91.87 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 8.231 -5.011 -5.739 1.00 91.87 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 7.289 -7.234 -6.327 1.00 91.87 39 A 1 ATOM 308 N N . LEU A 0 40 . 2.762 -4.577 -4.781 1.00 94.81 40 A 1 ATOM 309 C CA . LEU A 0 40 . 1.687 -4.285 -3.832 1.00 94.81 40 A 1 ATOM 310 C C . LEU A 0 40 . 0.412 -5.084 -4.138 1.00 94.81 40 A 1 ATOM 311 C CB . LEU A 0 40 . 1.410 -2.775 -3.839 1.00 94.81 40 A 1 ATOM 312 O O . LEU A 0 40 . -0.223 -5.602 -3.220 1.00 94.81 40 A 1 ATOM 313 C CG . LEU A 0 40 . 2.544 -1.906 -3.269 1.00 94.81 40 A 1 ATOM 314 C CD1 . LEU A 0 40 . 2.108 -0.447 -3.310 1.00 94.81 40 A 1 ATOM 315 C CD2 . LEU A 0 40 . 2.921 -2.260 -1.829 1.00 94.81 40 A 1 ATOM 316 N N . LEU A 0 41 . 0.056 -5.243 -5.414 1.00 93.83 41 A 1 ATOM 317 C CA . LEU A 0 41 . -1.047 -6.108 -5.835 1.00 93.83 41 A 1 ATOM 318 C C . LEU A 0 41 . -0.771 -7.577 -5.515 1.00 93.83 41 A 1 ATOM 319 C CB . LEU A 0 41 . -1.292 -5.937 -7.343 1.00 93.83 41 A 1 ATOM 320 O O . LEU A 0 41 . -1.685 -8.293 -5.114 1.00 93.83 41 A 1 ATOM 321 C CG . LEU A 0 41 . -2.090 -4.675 -7.707 1.00 93.83 41 A 1 ATOM 322 C CD1 . LEU A 0 41 . -2.211 -4.592 -9.226 1.00 93.83 41 A 1 ATOM 323 C CD2 . LEU A 0 41 . -3.495 -4.728 -7.096 1.00 93.83 41 A 1 ATOM 324 N N . ASN A 0 42 . 0.477 -8.029 -5.638 1.00 92.30 42 A 1 ATOM 325 C CA . ASN A 0 42 . 0.860 -9.376 -5.231 1.00 92.30 42 A 1 ATOM 326 C C . ASN A 0 42 . 0.736 -9.575 -3.711 1.00 92.30 42 A 1 ATOM 327 C CB . ASN A 0 42 . 2.270 -9.671 -5.746 1.00 92.30 42 A 1 ATOM 328 O O . ASN A 0 42 . 0.237 -10.607 -3.275 1.00 92.30 42 A 1 ATOM 329 C CG . ASN A 0 42 . 2.653 -11.103 -5.448 1.00 92.30 42 A 1 ATOM 330 N ND2 . ASN A 0 42 . 3.557 -11.322 -4.524 1.00 92.30 42 A 1 ATOM 331 O OD1 . ASN A 0 42 . 2.131 -12.033 -6.038 1.00 92.30 42 A 1 ATOM 332 N N . ILE A 0 43 . 1.099 -8.575 -2.902 1.00 93.65 43 A 1 ATOM 333 C CA . ILE A 0 43 . 0.858 -8.605 -1.450 1.00 93.65 43 A 1 ATOM 334 C C . ILE A 0 43 . -0.646 -8.712 -1.164 1.00 93.65 43 A 1 ATOM 335 C CB . ILE A 0 43 . 1.473 -7.364 -0.769 1.00 93.65 43 A 1 ATOM 336 O O . ILE A 0 43 . -1.049 -9.541 -0.351 1.00 93.65 43 A 1 ATOM 337 C CG1 . ILE A 0 43 . 3.014 -7.364 -0.877 1.00 93.65 43 A 1 ATOM 338 C CG2 . ILE A 0 43 . 1.059 -7.203 0.710 1.00 93.65 43 A 1 ATOM 339 C CD1 . ILE A 0 43 . 3.637 -6.017 -0.479 1.00 93.65 43 A 1 ATOM 340 N N . ALA A 0 44 . -1.485 -7.925 -1.847 1.00 94.45 44 A 1 ATOM 341 C CA . ALA A 0 44 . -2.938 -8.035 -1.713 1.00 94.45 44 A 1 ATOM 342 C C . ALA A 0 44 . -3.442 -9.433 -2.115 1.00 94.45 44 A 1 ATOM 343 C CB . ALA A 0 44 . -3.606 -6.936 -2.548 1.00 94.45 44 A 1 ATOM 344 O O . ALA A 0 44 . -4.285 -10.006 -1.426 1.00 94.45 44 A 1 ATOM 345 N N . ASN A 0 45 . -2.881 -10.012 -3.180 1.00 93.04 45 A 1 ATOM 346 C CA . ASN A 0 45 . -3.194 -11.367 -3.622 1.00 93.04 45 A 1 ATOM 347 C C . ASN A 0 45 . -2.854 -12.421 -2.552 1.00 93.04 45 A 1 ATOM 348 C CB . ASN A 0 45 . -2.453 -11.663 -4.931 1.00 93.04 45 A 1 ATOM 349 O O . ASN A 0 45 . -3.667 -13.292 -2.257 1.00 93.04 45 A 1 ATOM 350 C CG . ASN A 0 45 . -2.961 -12.950 -5.547 1.00 93.04 45 A 1 ATOM 351 N ND2 . ASN A 0 45 . -2.097 -13.918 -5.731 1.00 93.04 45 A 1 ATOM 352 O OD1 . ASN A 0 45 . -4.131 -13.104 -5.875 1.00 93.04 45 A 1 ATOM 353 N N . GLU A 0 46 . -1.674 -12.335 -1.939 1.00 92.11 46 A 1 ATOM 354 C CA . GLU A 0 46 . -1.272 -13.238 -0.854 1.00 92.11 46 A 1 ATOM 355 C C . GLU A 0 46 . -2.084 -13.022 0.430 1.00 92.11 46 A 1 ATOM 356 C CB . GLU A 0 46 . 0.221 -13.054 -0.550 1.00 92.11 46 A 1 ATOM 357 O O . GLU A 0 46 . -2.309 -13.957 1.197 1.00 92.11 46 A 1 ATOM 358 C CG . GLU A 0 46 . 1.158 -13.595 -1.634 1.00 92.11 46 A 1 ATOM 359 C CD . GLU A 0 46 . 0.947 -15.076 -1.942 1.00 92.11 46 A 1 ATOM 360 O OE1 . GLU A 0 46 . 1.170 -15.460 -3.105 1.00 92.11 46 A 1 ATOM 361 O OE2 . GLU A 0 46 . 0.553 -15.870 -1.059 1.00 92.11 46 A 1 ATOM 362 N N . ALA A 0 47 . -2.555 -11.802 0.689 1.00 92.82 47 A 1 ATOM 363 C CA . ALA A 0 47 . -3.446 -11.546 1.813 1.00 92.82 47 A 1 ATOM 364 C C . ALA A 0 47 . -4.808 -12.233 1.601 1.00 92.82 47 A 1 ATOM 365 C CB . ALA A 0 47 . -3.553 -10.033 2.016 1.00 92.82 47 A 1 ATOM 366 O O . ALA A 0 47 . -5.307 -12.919 2.498 1.00 92.82 47 A 1 ATOM 367 N N . VAL A 0 48 . -5.389 -12.149 0.398 1.00 92.04 48 A 1 ATOM 368 C CA . VAL A 0 48 . -6.685 -12.793 0.131 1.00 92.04 48 A 1 ATOM 369 C C . VAL A 0 48 . -6.628 -14.312 0.061 1.00 92.04 48 A 1 ATOM 370 C CB . VAL A 0 48 . -7.386 -12.281 -1.126 1.00 92.04 48 A 1 ATOM 371 O O . VAL A 0 48 . -7.605 -14.963 0.432 1.00 92.04 48 A 1 ATOM 372 C CG1 . VAL A 0 48 . -7.744 -10.813 -0.975 1.00 92.04 48 A 1 ATOM 373 C CG2 . VAL A 0 48 . -6.633 -12.484 -2.441 1.00 92.04 48 A 1 ATOM 374 N N . THR A 0 49 . -5.510 -14.912 -0.363 1.00 90.64 49 A 1 ATOM 375 C CA . THR A 0 49 . -5.342 -16.379 -0.312 1.00 90.64 49 A 1 ATOM 376 C C . THR A 0 49 . -5.381 -16.898 1.125 1.00 90.64 49 A 1 ATOM 377 C CB . THR A 0 49 . -4.040 -16.840 -0.985 1.00 90.64 49 A 1 ATOM 378 O O . THR A 0 49 . -5.783 -18.037 1.359 1.00 90.64 49 A 1 ATOM 379 C CG2 . THR A 0 49 . -4.010 -16.524 -2.481 1.00 90.64 49 A 1 ATOM 380 O OG1 . THR A 0 49 . -2.938 -16.244 -0.360 1.00 90.64 49 A 1 ATOM 381 N N . ARG A 0 50 . -5.054 -16.034 2.092 1.00 90.11 50 A 1 ATOM 382 C CA . ARG A 0 50 . -5.146 -16.269 3.539 1.00 90.11 50 A 1 ATOM 383 C C . ARG A 0 50 . -6.459 -15.766 4.156 1.00 90.11 50 A 1 ATOM 384 C CB . ARG A 0 50 . -3.920 -15.633 4.204 1.00 90.11 50 A 1 ATOM 385 O O . ARG A 0 50 . -6.574 -15.730 5.374 1.00 90.11 50 A 1 ATOM 386 C CG . ARG A 0 50 . -2.596 -16.261 3.736 1.00 90.11 50 A 1 ATOM 387 C CD . ARG A 0 50 . -1.481 -15.296 4.110 1.00 90.11 50 A 1 ATOM 388 N NE . ARG A 0 50 . -0.143 -15.790 3.757 1.00 90.11 50 A 1 ATOM 389 N NH1 . ARG A 0 50 . 0.981 -14.769 5.473 1.00 90.11 50 A 1 ATOM 390 N NH2 . ARG A 0 50 . 2.049 -16.206 4.125 1.00 90.11 50 A 1 ATOM 391 C CZ . ARG A 0 50 . 0.961 -15.571 4.447 1.00 90.11 50 A 1 ATOM 392 N N . GLN A 0 51 . -7.447 -15.408 3.329 1.00 91.05 51 A 1 ATOM 393 C CA . GLN A 0 51 . -8.767 -14.903 3.740 1.00 91.05 51 A 1 ATOM 394 C C . GLN A 0 51 . -8.717 -13.609 4.568 1.00 91.05 51 A 1 ATOM 395 C CB . GLN A 0 51 . -9.604 -16.006 4.416 1.00 91.05 51 A 1 ATOM 396 O O . GLN A 0 51 . -9.613 -13.340 5.367 1.00 91.05 51 A 1 ATOM 397 C CG . GLN A 0 51 . -9.746 -17.270 3.559 1.00 91.05 51 A 1 ATOM 398 C CD . GLN A 0 51 . -10.558 -18.361 4.245 1.00 91.05 51 A 1 ATOM 399 N NE2 . GLN A 0 51 . -10.548 -19.562 3.711 1.00 91.05 51 A 1 ATOM 400 O OE1 . GLN A 0 51 . -11.223 -18.186 5.251 1.00 91.05 51 A 1 ATOM 401 N N . LEU A 0 52 . -7.683 -12.792 4.365 1.00 92.68 52 A 1 ATOM 402 C CA . LEU A 0 52 . -7.527 -11.519 5.057 1.00 92.68 52 A 1 ATOM 403 C C . LEU A 0 52 . -8.245 -10.392 4.316 1.00 92.68 52 A 1 ATOM 404 C CB . LEU A 0 52 . -6.039 -11.210 5.232 1.00 92.68 52 A 1 ATOM 405 O O . LEU A 0 52 . -8.174 -10.277 3.087 1.00 92.68 52 A 1 ATOM 406 C CG . LEU A 0 52 . -5.277 -12.263 6.047 1.00 92.68 52 A 1 ATOM 407 C CD1 . LEU A 0 52 . -3.817 -11.854 6.088 1.00 92.68 52 A 1 ATOM 408 C CD2 . LEU A 0 52 . -5.776 -12.404 7.485 1.00 92.68 52 A 1 ATOM 409 N N . ARG A 0 53 . -8.901 -9.521 5.081 1.00 93.62 53 A 1 ATOM 410 C CA . ARG A 0 53 . -9.527 -8.297 4.583 1.00 93.62 53 A 1 ATOM 411 C C . ARG A 0 53 . -8.449 -7.279 4.273 1.00 93.62 53 A 1 ATOM 412 C CB . ARG A 0 53 . -10.504 -7.736 5.616 1.00 93.62 53 A 1 ATOM 413 O O . ARG A 0 53 . -7.738 -6.821 5.166 1.00 93.62 53 A 1 ATOM 414 C CG . ARG A 0 53 . -11.691 -8.676 5.804 1.00 93.62 53 A 1 ATOM 415 C CD . ARG A 0 53 . -12.673 -8.030 6.774 1.00 93.62 53 A 1 ATOM 416 N NE . ARG A 0 53 . -13.793 -8.941 7.041 1.00 93.62 53 A 1 ATOM 417 N NH1 . ARG A 0 53 . -15.186 -7.390 7.974 1.00 93.62 53 A 1 ATOM 418 N NH2 . ARG A 0 53 . -15.867 -9.513 7.741 1.00 93.62 53 A 1 ATOM 419 C CZ . ARG A 0 53 . -14.943 -8.611 7.582 1.00 93.62 53 A 1 ATOM 420 N N . THR A 0 54 . -8.360 -6.900 3.009 1.00 94.97 54 A 1 ATOM 421 C CA . THR A 0 54 . -7.344 -5.967 2.535 1.00 94.97 54 A 1 ATOM 422 C C . THR A 0 54 . -8.001 -4.684 2.067 1.00 94.97 54 A 1 ATOM 423 C CB . THR A 0 54 . -6.494 -6.604 1.435 1.00 94.97 54 A 1 ATOM 424 O O . THR A 0 54 . -8.948 -4.712 1.287 1.00 94.97 54 A 1 ATOM 425 C CG2 . THR A 0 54 . -5.348 -5.701 0.977 1.00 94.97 54 A 1 ATOM 426 O OG1 . THR A 0 54 . -5.912 -7.784 1.937 1.00 94.97 54 A 1 ATOM 427 N N . VAL A 0 55 . -7.486 -3.543 2.507 1.00 95.89 55 A 1 ATOM 428 C CA . VAL A 0 55 . -7.828 -2.241 1.937 1.00 95.89 55 A 1 ATOM 429 C C . VAL A 0 55 . -6.637 -1.758 1.127 1.00 95.89 55 A 1 ATOM 430 C CB . VAL A 0 55 . -8.247 -1.240 3.020 1.00 95.89 55 A 1 ATOM 431 O O . VAL A 0 55 . -5.529 -1.656 1.649 1.00 95.89 55 A 1 ATOM 432 C CG1 . VAL A 0 55 . -8.426 0.154 2.421 1.00 95.89 55 A 1 ATOM 433 C CG2 . VAL A 0 55 . -9.592 -1.641 3.637 1.00 95.89 55 A 1 ATOM 434 N N . PHE A 0 56 . -6.874 -1.453 -0.144 1.00 97.07 56 A 1 ATOM 435 C CA . PHE A 0 56 . -5.853 -0.958 -1.058 1.00 97.07 56 A 1 ATOM 436 C C . PHE A 0 56 . -6.176 0.488 -1.434 1.00 97.07 56 A 1 ATOM 437 C CB . PHE A 0 56 . -5.773 -1.896 -2.266 1.00 97.07 56 A 1 ATOM 438 O O . PHE A 0 56 . -7.153 0.751 -2.133 1.00 97.07 56 A 1 ATOM 439 C CG . PHE A 0 56 . -4.510 -1.730 -3.089 1.00 97.07 56 A 1 ATOM 440 C CD1 . PHE A 0 56 . -4.194 -0.498 -3.697 1.00 97.07 56 A 1 ATOM 441 C CD2 . PHE A 0 56 . -3.620 -2.812 -3.218 1.00 97.07 56 A 1 ATOM 442 C CE1 . PHE A 0 56 . -2.978 -0.345 -4.379 1.00 97.07 56 A 1 ATOM 443 C CE2 . PHE A 0 56 . -2.424 -2.665 -3.939 1.00 97.07 56 A 1 ATOM 444 C CZ . PHE A 0 56 . -2.097 -1.427 -4.514 1.00 97.07 56 A 1 ATOM 445 N N . ILE A 0 57 . -5.356 1.426 -0.972 1.00 97.45 57 A 1 ATOM 446 C CA . ILE A 0 57 . -5.534 2.868 -1.132 1.00 97.45 57 A 1 ATOM 447 C C . ILE A 0 57 . -4.514 3.396 -2.132 1.00 97.45 57 A 1 ATOM 448 C CB . ILE A 0 57 . -5.411 3.614 0.214 1.00 97.45 57 A 1 ATOM 449 O O . ILE A 0 57 . -3.318 3.166 -1.971 1.00 97.45 57 A 1 ATOM 450 C CG1 . ILE A 0 57 . -6.282 2.937 1.291 1.00 97.45 57 A 1 ATOM 451 C CG2 . ILE A 0 57 . -5.769 5.100 0.024 1.00 97.45 57 A 1 ATOM 452 C CD1 . ILE A 0 57 . -6.307 3.643 2.643 1.00 97.45 57 A 1 ATOM 453 N N . ARG A 0 58 . -4.974 4.140 -3.135 1.00 95.98 58 A 1 ATOM 454 C CA . ARG A 0 58 . -4.111 4.834 -4.105 1.00 95.98 58 A 1 ATOM 455 C C . ARG A 0 58 . -4.829 6.040 -4.710 1.00 95.98 58 A 1 ATOM 456 C CB . ARG A 0 58 . -3.615 3.832 -5.159 1.00 95.98 58 A 1 ATOM 457 O O . ARG A 0 58 . -6.011 6.252 -4.442 1.00 95.98 58 A 1 ATOM 458 C CG . ARG A 0 58 . -4.711 3.200 -6.008 1.00 95.98 58 A 1 ATOM 459 C CD . ARG A 0 58 . -4.108 2.241 -7.041 1.00 95.98 58 A 1 ATOM 460 N NE . ARG A 0 58 . -3.457 2.934 -8.167 1.00 95.98 58 A 1 ATOM 461 N NH1 . ARG A 0 58 . -1.946 1.302 -8.755 1.00 95.98 58 A 1 ATOM 462 N NH2 . ARG A 0 58 . -2.167 3.069 -10.046 1.00 95.98 58 A 1 ATOM 463 C CZ . ARG A 0 58 . -2.532 2.434 -8.971 1.00 95.98 58 A 1 ATOM 464 N N . LYS A 0 59 . -4.138 6.838 -5.525 1.00 94.71 59 A 1 ATOM 465 C CA . LYS A 0 59 . -4.732 8.026 -6.160 1.00 94.71 59 A 1 ATOM 466 C C . LYS A 0 59 . -5.618 7.704 -7.366 1.00 94.71 59 A 1 ATOM 467 C CB . LYS A 0 59 . -3.610 9.009 -6.506 1.00 94.71 59 A 1 ATOM 468 O O . LYS A 0 59 . -6.698 8.269 -7.511 1.00 94.71 59 A 1 ATOM 469 C CG . LYS A 0 59 . -4.159 10.365 -6.970 1.00 94.71 59 A 1 ATOM 470 C CD . LYS A 0 59 . -2.991 11.330 -7.164 1.00 94.71 59 A 1 ATOM 471 C CE . LYS A 0 59 . -3.480 12.753 -7.441 1.00 94.71 59 A 1 ATOM 472 N NZ . LYS A 0 59 . -2.352 13.711 -7.360 1.00 94.71 59 A 1 ATOM 473 N N . GLU A 0 60 . -5.170 6.782 -8.214 1.00 91.51 60 A 1 ATOM 474 C CA . GLU A 0 60 . -5.797 6.469 -9.507 1.00 91.51 60 A 1 ATOM 475 C C . GLU A 0 60 . -6.315 5.031 -9.575 1.00 91.51 60 A 1 ATOM 476 C CB . GLU A 0 60 . -4.798 6.712 -10.643 1.00 91.51 60 A 1 ATOM 477 O O . GLU A 0 60 . -5.829 4.168 -8.853 1.00 91.51 60 A 1 ATOM 478 C CG . GLU A 0 60 . -4.380 8.187 -10.735 1.00 91.51 60 A 1 ATOM 479 C CD . GLU A 0 60 . -3.456 8.474 -11.925 1.00 91.51 60 A 1 ATOM 480 O OE1 . GLU A 0 60 . -3.153 9.674 -12.115 1.00 91.51 60 A 1 ATOM 481 O OE2 . GLU A 0 60 . -3.077 7.512 -12.630 1.00 91.51 60 A 1 ATOM 482 N N . ALA A 0 61 . -7.282 4.759 -10.455 1.00 91.48 61 A 1 ATOM 483 C CA . ALA A 0 61 . -7.872 3.430 -10.604 1.00 91.48 61 A 1 ATOM 484 C C . ALA A 0 61 . -6.845 2.365 -11.028 1.00 91.48 61 A 1 ATOM 485 C CB . ALA A 0 61 . -9.051 3.500 -11.577 1.00 91.48 61 A 1 ATOM 486 O O . ALA A 0 61 . -6.006 2.629 -11.887 1.00 91.48 61 A 1 ATOM 487 N N . ILE A 0 62 . -6.954 1.153 -10.471 1.00 89.37 62 A 1 ATOM 488 C CA . ILE A 0 62 . -6.182 -0.001 -10.953 1.00 89.37 62 A 1 ATOM 489 C C . ILE A 0 62 . -6.744 -0.463 -12.290 1.00 89.37 62 A 1 ATOM 490 C CB . ILE A 0 62 . -6.131 -1.155 -9.930 1.00 89.37 62 A 1 ATOM 491 O O . ILE A 0 62 . -7.958 -0.603 -12.471 1.00 89.37 62 A 1 ATOM 492 C CG1 . ILE A 0 62 . -5.491 -0.595 -8.647 1.00 89.37 62 A 1 ATOM 493 C CG2 . ILE A 0 62 . -5.353 -2.365 -10.486 1.00 89.37 62 A 1 ATOM 494 C CD1 . ILE A 0 62 . -5.019 -1.633 -7.643 1.00 89.37 62 A 1 ATOM 495 N N . LEU A 0 63 . -5.843 -0.733 -13.222 1.00 87.70 63 A 1 ATOM 496 C CA . LEU A 0 63 . -6.147 -1.181 -14.564 1.00 87.70 63 A 1 ATOM 497 C C . LEU A 0 63 . -5.778 -2.653 -14.726 1.00 87.70 63 A 1 ATOM 498 C CB . LEU A 0 63 . -5.450 -0.235 -15.557 1.00 87.70 63 A 1 ATOM 499 O O . LEU A 0 63 . -4.966 -3.227 -14.005 1.00 87.70 63 A 1 ATOM 500 C CG . LEU A 0 63 . -5.977 1.214 -15.443 1.00 87.70 63 A 1 ATOM 501 C CD1 . LEU A 0 63 . -5.156 2.175 -16.283 1.00 87.70 63 A 1 ATOM 502 C CD2 . LEU A 0 63 . -7.430 1.341 -15.908 1.00 87.70 63 A 1 ATOM 503 N N . LYS A 0 64 . -6.394 -3.306 -15.713 1.00 82.94 64 A 1 ATOM 504 C CA . LYS A 0 64 . -6.228 -4.751 -15.923 1.00 82.94 64 A 1 ATOM 505 C C . LYS A 0 64 . -4.764 -5.163 -16.132 1.00 82.94 64 A 1 ATOM 506 C CB . LYS A 0 64 . -7.110 -5.178 -17.103 1.00 82.94 64 A 1 ATOM 507 O O . LYS A 0 64 . -4.395 -6.272 -15.765 1.00 82.94 64 A 1 ATOM 508 C CG . LYS A 0 64 . -7.080 -6.697 -17.315 1.00 82.94 64 A 1 ATOM 509 C CD . LYS A 0 64 . -8.002 -7.105 -18.463 1.00 82.94 64 A 1 ATOM 510 C CE . LYS A 0 64 . -7.882 -8.618 -18.665 1.00 82.94 64 A 1 ATOM 511 N NZ . LYS A 0 64 . -8.717 -9.078 -19.801 1.00 82.94 64 A 1 ATOM 512 N N . TYR A 0 65 . -3.957 -4.298 -16.741 1.00 82.58 65 A 1 ATOM 513 C CA . TYR A 0 65 . -2.550 -4.578 -17.026 1.00 82.58 65 A 1 ATOM 514 C C . TYR A 0 65 . -1.633 -4.434 -15.804 1.00 82.58 65 A 1 ATOM 515 C CB . TYR A 0 65 . -2.088 -3.690 -18.185 1.00 82.58 65 A 1 ATOM 516 O O . TYR A 0 65 . -0.492 -4.879 -15.875 1.00 82.58 65 A 1 ATOM 517 C CG . TYR A 0 65 . -2.207 -2.202 -17.921 1.00 82.58 65 A 1 ATOM 518 C CD1 . TYR A 0 65 . -3.225 -1.450 -18.539 1.00 82.58 65 A 1 ATOM 519 C CD2 . TYR A 0 65 . -1.284 -1.567 -17.068 1.00 82.58 65 A 1 ATOM 520 C CE1 . TYR A 0 65 . -3.279 -0.057 -18.344 1.00 82.58 65 A 1 ATOM 521 C CE2 . TYR A 0 65 . -1.358 -0.184 -16.846 1.00 82.58 65 A 1 ATOM 522 O OH . TYR A 0 65 . -2.330 1.928 -17.388 1.00 82.58 65 A 1 ATOM 523 C CZ . TYR A 0 65 . -2.335 0.579 -17.509 1.00 82.58 65 A 1 ATOM 524 N N . ASP A 0 66 . -2.119 -3.857 -14.700 1.00 85.11 66 A 1 ATOM 525 C CA . ASP A 0 66 . -1.364 -3.768 -13.444 1.00 85.11 66 A 1 ATOM 526 C C . ASP A 0 66 . -1.253 -5.138 -12.759 1.00 85.11 66 A 1 ATOM 527 C CB . ASP A 0 66 . -2.050 -2.771 -12.502 1.00 85.11 66 A 1 ATOM 528 O O . ASP A 0 66 . -0.329 -5.392 -11.986 1.00 85.11 66 A 1 ATOM 529 C CG . ASP A 0 66 . -2.095 -1.336 -13.035 1.00 85.11 66 A 1 ATOM 530 O OD1 . ASP A 0 66 . -1.126 -0.925 -13.709 1.00 85.11 66 A 1 ATOM 531 O OD2 . ASP A 0 66 . -3.107 -0.652 -12.760 1.00 85.11 66 A 1 ATOM 532 N N . PHE A 0 67 . -2.177 -6.053 -13.071 1.00 85.55 67 A 1 ATOM 533 C CA . PHE A 0 67 . -2.145 -7.432 -12.598 1.00 85.55 67 A 1 ATOM 534 C C . PHE A 0 67 . -1.120 -8.248 -13.382 1.00 85.55 67 A 1 ATOM 535 C CB . PHE A 0 67 . -3.544 -8.047 -12.653 1.00 85.55 67 A 1 ATOM 536 O O . PHE A 0 67 . -1.433 -8.930 -14.361 1.00 85.55 67 A 1 ATOM 537 C CG . PHE A 0 67 . -4.517 -7.382 -11.707 1.00 85.55 67 A 1 ATOM 538 C CD1 . PHE A 0 67 . -4.513 -7.722 -10.345 1.00 85.55 67 A 1 ATOM 539 C CD2 . PHE A 0 67 . -5.403 -6.397 -12.179 1.00 85.55 67 A 1 ATOM 540 C CE1 . PHE A 0 67 . -5.433 -7.120 -9.474 1.00 85.55 67 A 1 ATOM 541 C CE2 . PHE A 0 67 . -6.310 -5.784 -11.299 1.00 85.55 67 A 1 ATOM 542 C CZ . PHE A 0 67 . -6.333 -6.155 -9.945 1.00 85.55 67 A 1 ATOM 543 N N . VAL A 0 68 . 0.119 -8.182 -12.914 1.00 86.78 68 A 1 ATOM 544 C CA . VAL A 0 68 . 1.248 -8.962 -13.414 1.00 86.78 68 A 1 ATOM 545 C C . VAL A 0 68 . 1.525 -10.131 -12.470 1.00 86.78 68 A 1 ATOM 546 C CB . VAL A 0 68 . 2.457 -8.035 -13.602 1.00 86.78 68 A 1 ATOM 547 O O . VAL A 0 68 . 1.527 -9.976 -11.249 1.00 86.78 68 A 1 ATOM 548 C CG1 . VAL A 0 68 . 3.749 -8.818 -13.836 1.00 86.78 68 A 1 ATOM 549 C CG2 . VAL A 0 68 . 2.218 -7.079 -14.776 1.00 86.78 68 A 1 ATOM 550 N N . HIS A 0 69 . 1.759 -11.321 -13.028 1.00 86.04 69 A 1 ATOM 551 C CA . HIS A 0 69 . 2.105 -12.486 -12.218 1.00 86.04 69 A 1 ATOM 552 C C . HIS A 0 69 . 3.538 -12.374 -11.685 1.00 86.04 69 A 1 ATOM 553 C CB . HIS A 0 69 . 1.896 -13.784 -13.009 1.00 86.04 69 A 1 ATOM 554 O O . HIS A 0 69 . 4.482 -12.162 -12.451 1.00 86.04 69 A 1 ATOM 555 C CG . HIS A 0 69 . 2.172 -15.029 -12.195 1.00 86.04 69 A 1 ATOM 556 C CD2 . HIS A 0 69 . 3.000 -16.064 -12.545 1.00 86.04 69 A 1 ATOM 557 N ND1 . HIS A 0 69 . 1.682 -15.315 -10.935 1.00 86.04 69 A 1 ATOM 558 C CE1 . HIS A 0 69 . 2.215 -16.481 -10.534 1.00 86.04 69 A 1 ATOM 559 N NE2 . HIS A 0 69 . 2.993 -16.997 -11.498 1.00 86.04 69 A 1 ATOM 560 N N . VAL A 0 70 . 3.688 -12.563 -10.373 1.00 88.35 70 A 1 ATOM 561 C CA . VAL A 0 70 . 4.982 -12.721 -9.707 1.00 88.35 70 A 1 ATOM 562 C C . VAL A 0 70 . 5.247 -14.213 -9.509 1.00 88.35 70 A 1 ATOM 563 C CB . VAL A 0 70 . 5.033 -11.950 -8.375 1.00 88.35 70 A 1 ATOM 564 O O . VAL A 0 70 . 4.503 -14.908 -8.814 1.00 88.35 70 A 1 ATOM 565 C CG1 . VAL A 0 70 . 6.439 -12.017 -7.768 1.00 88.35 70 A 1 ATOM 566 C CG2 . VAL A 0 70 . 4.668 -10.468 -8.554 1.00 88.35 70 A 1 ATOM 567 N N . HIS A 0 71 . 6.307 -14.722 -10.129 1.00 87.21 71 A 1 ATOM 568 C CA . HIS A 0 71 . 6.688 -16.130 -10.044 1.00 87.21 71 A 1 ATOM 569 C C . HIS A 0 71 . 7.080 -16.522 -8.622 1.00 87.21 71 A 1 ATOM 570 C CB . HIS A 0 71 . 7.824 -16.437 -11.022 1.00 87.21 71 A 1 ATOM 571 O O . HIS A 0 71 . 7.745 -15.776 -7.908 1.00 87.21 71 A 1 ATOM 572 C CG . HIS A 0 71 . 7.324 -16.632 -12.423 1.00 87.21 71 A 1 ATOM 573 C CD2 . HIS A 0 71 . 7.087 -15.648 -13.336 1.00 87.21 71 A 1 ATOM 574 N ND1 . HIS A 0 71 . 7.008 -17.871 -12.983 1.00 87.21 71 A 1 ATOM 575 C CE1 . HIS A 0 71 . 6.595 -17.602 -14.232 1.00 87.21 71 A 1 ATOM 576 N NE2 . HIS A 0 71 . 6.635 -16.285 -14.471 1.00 87.21 71 A 1 ATOM 577 N N . GLY A 0 72 . 6.681 -17.728 -8.219 1.00 84.61 72 A 1 ATOM 578 C CA . GLY A 0 72 . 6.844 -18.223 -6.849 1.00 84.61 72 A 1 ATOM 579 C C . GLY A 0 72 . 5.721 -17.796 -5.899 1.00 84.61 72 A 1 ATOM 580 O O . GLY A 0 72 . 5.602 -18.379 -4.824 1.00 84.61 72 A 1 ATOM 581 N N . CYS A 0 73 . 4.874 -16.844 -6.297 1.00 85.86 73 A 1 ATOM 582 C CA . CYS A 0 73 . 3.693 -16.440 -5.543 1.00 85.86 73 A 1 ATOM 583 C C . CYS A 0 73 . 2.429 -17.155 -6.047 1.00 85.86 73 A 1 ATOM 584 C CB . CYS A 0 73 . 3.580 -14.908 -5.563 1.00 85.86 73 A 1 ATOM 585 O O . CYS A 0 73 . 2.395 -17.782 -7.113 1.00 85.86 73 A 1 ATOM 586 S SG . CYS A 0 73 . 5.066 -14.179 -4.802 1.00 85.86 73 A 1 ATOM 587 N N . SER A 0 74 . 1.376 -17.076 -5.246 1.00 87.12 74 A 1 ATOM 588 C CA . SER A 0 74 . 0.058 -17.620 -5.531 1.00 87.12 74 A 1 ATOM 589 C C . SER A 0 74 . -0.515 -17.010 -6.805 1.00 87.12 74 A 1 ATOM 590 C CB . SER A 0 74 . -0.896 -17.350 -4.362 1.00 87.12 74 A 1 ATOM 591 O O . SER A 0 74 . -0.349 -15.826 -7.100 1.00 87.12 74 A 1 ATOM 592 O OG . SER A 0 74 . -0.395 -17.900 -3.159 1.00 87.12 74 A 1 ATOM 593 N N . LYS A 0 75 . -1.246 -17.817 -7.574 1.00 86.07 75 A 1 ATOM 594 C CA . LYS A 0 75 . -1.979 -17.310 -8.739 1.00 86.07 75 A 1 ATOM 595 C C . LYS A 0 75 . -3.155 -16.449 -8.293 1.00 86.07 75 A 1 ATOM 596 C CB . LYS A 0 75 . -2.437 -18.454 -9.647 1.00 86.07 75 A 1 ATOM 597 O O . LYS A 0 75 . -3.756 -16.696 -7.250 1.00 86.07 75 A 1 ATOM 598 C CG . LYS A 0 75 . -1.233 -19.137 -10.304 1.00 86.07 75 A 1 ATOM 599 C CD . LYS A 0 75 . -1.692 -20.202 -11.302 1.00 86.07 75 A 1 ATOM 600 C CE . LYS A 0 75 . -0.453 -20.835 -11.941 1.00 86.07 75 A 1 ATOM 601 N NZ . LYS A 0 75 . -0.819 -21.848 -12.960 1.00 86.07 75 A 1 ATOM 602 N N . LEU A 0 76 . -3.507 -15.475 -9.124 1.00 84.46 76 A 1 ATOM 603 C CA . LEU A 0 76 . -4.681 -14.641 -8.910 1.00 84.46 76 A 1 ATOM 604 C C . LEU A 0 76 . -5.953 -15.471 -9.129 1.00 84.46 76 A 1 ATOM 605 C CB . LEU A 0 76 . -4.568 -13.409 -9.824 1.00 84.46 76 A 1 ATOM 606 O O . LEU A 0 76 . -6.210 -15.937 -10.240 1.00 84.46 76 A 1 ATOM 607 C CG . LEU A 0 76 . -5.480 -12.251 -9.398 1.00 84.46 76 A 1 ATOM 608 C CD1 . LEU A 0 76 . -5.024 -10.957 -10.056 1.00 84.46 76 A 1 ATOM 609 C CD2 . LEU A 0 76 . -6.958 -12.454 -9.745 1.00 84.46 76 A 1 ATOM 610 N N . VAL A 0 77 . -6.746 -15.654 -8.071 1.00 84.49 77 A 1 ATOM 611 C CA . VAL A 0 77 . -8.058 -16.318 -8.126 1.00 84.49 77 A 1 ATOM 612 C C . VAL A 0 77 . -9.144 -15.283 -7.874 1.00 84.49 77 A 1 ATOM 613 C CB . VAL A 0 77 . -8.163 -17.471 -7.110 1.00 84.49 77 A 1 ATOM 614 O O . VAL A 0 77 . -9.285 -14.805 -6.755 1.00 84.49 77 A 1 ATOM 615 C CG1 . VAL A 0 77 . -9.515 -18.182 -7.250 1.00 84.49 77 A 1 ATOM 616 C CG2 . VAL A 0 77 . -7.064 -18.517 -7.326 1.00 84.49 77 A 1 ATOM 617 N N . THR A 0 78 . -9.925 -14.949 -8.900 1.00 83.05 78 A 1 ATOM 618 C CA . THR A 0 78 . -10.888 -13.833 -8.872 1.00 83.05 78 A 1 ATOM 619 C C . THR A 0 78 . -11.897 -13.900 -7.725 1.00 83.05 78 A 1 ATOM 620 C CB . THR A 0 78 . -11.664 -13.751 -10.193 1.00 83.05 78 A 1 ATOM 621 O O . THR A 0 78 . -12.220 -12.861 -7.168 1.00 83.05 78 A 1 ATOM 622 C CG2 . THR A 0 78 . -10.764 -13.338 -11.357 1.00 83.05 78 A 1 ATOM 623 O OG1 . THR A 0 78 . -12.208 -15.013 -10.522 1.00 83.05 78 A 1 ATOM 624 N N . SER A 0 79 . -12.341 -15.094 -7.316 1.00 85.77 79 A 1 ATOM 625 C CA . SER A 0 79 . -13.295 -15.264 -6.206 1.00 85.77 79 A 1 ATOM 626 C C . SER A 0 79 . -12.771 -14.791 -4.850 1.00 85.77 79 A 1 ATOM 627 C CB . SER A 0 79 . -13.694 -16.738 -6.075 1.00 85.77 79 A 1 ATOM 628 O O . SER A 0 79 . -13.558 -14.498 -3.961 1.00 85.77 79 A 1 ATOM 629 O OG . SER A 0 79 . -12.560 -17.559 -5.840 1.00 85.77 79 A 1 ATOM 630 N N . ASN A 0 80 . -11.451 -14.736 -4.660 1.00 85.65 80 A 1 ATOM 631 C CA . ASN A 0 80 . -10.867 -14.335 -3.379 1.00 85.65 80 A 1 ATOM 632 C C . ASN A 0 80 . -10.744 -12.808 -3.260 1.00 85.65 80 A 1 ATOM 633 C CB . ASN A 0 80 . -9.514 -15.045 -3.199 1.00 85.65 80 A 1 ATOM 634 O O . ASN A 0 80 . -10.583 -12.289 -2.158 1.00 85.65 80 A 1 ATOM 635 C CG . ASN A 0 80 . -9.615 -16.557 -3.101 1.00 85.65 80 A 1 ATOM 636 N ND2 . ASN A 0 80 . -8.490 -17.221 -2.980 1.00 85.65 80 A 1 ATOM 637 O OD1 . ASN A 0 80 . -10.669 -17.172 -3.144 1.00 85.65 80 A 1 ATOM 638 N N . TRP A 0 81 . -10.831 -12.084 -4.380 1.00 89.75 81 A 1 ATOM 639 C CA . TRP A 0 81 . -10.628 -10.635 -4.424 1.00 89.75 81 A 1 ATOM 640 C C . TRP A 0 81 . -11.814 -9.830 -3.898 1.00 89.75 81 A 1 ATOM 641 C CB . TRP A 0 81 . -10.212 -10.197 -5.830 1.00 89.75 81 A 1 ATOM 642 O O . TRP A 0 81 . -11.656 -8.636 -3.669 1.00 89.75 81 A 1 ATOM 643 C CG . TRP A 0 81 . -8.786 -10.514 -6.141 1.00 89.75 81 A 1 ATOM 644 C CD1 . TRP A 0 81 . -8.282 -11.753 -6.307 1.00 89.75 81 A 1 ATOM 645 C CD2 . TRP A 0 81 . -7.638 -9.613 -6.167 1.00 89.75 81 A 1 ATOM 646 C CE2 . TRP A 0 81 . -6.475 -10.390 -6.436 1.00 89.75 81 A 1 ATOM 647 C CE3 . TRP A 0 81 . -7.445 -8.235 -5.929 1.00 89.75 81 A 1 ATOM 648 N NE1 . TRP A 0 81 . -6.916 -11.689 -6.454 1.00 89.75 81 A 1 ATOM 649 C CH2 . TRP A 0 81 . -5.029 -8.473 -6.256 1.00 89.75 81 A 1 ATOM 650 C CZ2 . TRP A 0 81 . -5.200 -9.832 -6.544 1.00 89.75 81 A 1 ATOM 651 C CZ3 . TRP A 0 81 . -6.147 -7.684 -5.934 1.00 89.75 81 A 1 ATOM 652 N N . ASP A 0 82 . -12.943 -10.476 -3.594 1.00 90.14 82 A 1 ATOM 653 C CA . ASP A 0 82 . -14.055 -9.856 -2.860 1.00 90.14 82 A 1 ATOM 654 C C . ASP A 0 82 . -13.617 -9.342 -1.471 1.00 90.14 82 A 1 ATOM 655 C CB . ASP A 0 82 . -15.203 -10.873 -2.719 1.00 90.14 82 A 1 ATOM 656 O O . ASP A 0 82 . -14.237 -8.440 -0.909 1.00 90.14 82 A 1 ATOM 657 C CG . ASP A 0 82 . -15.902 -11.235 -4.039 1.00 90.14 82 A 1 ATOM 658 O OD1 . ASP A 0 82 . -15.746 -10.488 -5.031 1.00 90.14 82 A 1 ATOM 659 O OD2 . ASP A 0 82 . -16.618 -12.262 -4.044 1.00 90.14 82 A 1 ATOM 660 N N . ASN A 0 83 . -12.511 -9.873 -0.931 1.00 91.27 83 A 1 ATOM 661 C CA . ASN A 0 83 . -11.895 -9.415 0.317 1.00 91.27 83 A 1 ATOM 662 C C . ASN A 0 83 . -10.942 -8.213 0.144 1.00 91.27 83 A 1 ATOM 663 C CB . ASN A 0 83 . -11.187 -10.609 0.979 1.00 91.27 83 A 1 ATOM 664 O O . ASN A 0 83 . -10.407 -7.730 1.145 1.00 91.27 83 A 1 ATOM 665 C CG . ASN A 0 83 . -12.142 -11.659 1.510 1.00 91.27 83 A 1 ATOM 666 N ND2 . ASN A 0 83 . -11.724 -12.902 1.522 1.00 91.27 83 A 1 ATOM 667 O OD1 . ASN A 0 83 . -13.247 -11.391 1.950 1.00 91.27 83 A 1 ATOM 668 N N . VAL A 0 84 . -10.711 -7.727 -1.085 1.00 94.66 84 A 1 ATOM 669 C CA . VAL A 0 84 . -9.931 -6.506 -1.355 1.00 94.66 84 A 1 ATOM 670 C C . VAL A 0 84 . -10.869 -5.339 -1.629 1.00 94.66 84 A 1 ATOM 671 C CB . VAL A 0 84 . -8.932 -6.637 -2.522 1.00 94.66 84 A 1 ATOM 672 O O . VAL A 0 84 . -11.574 -5.303 -2.634 1.00 94.66 84 A 1 ATOM 673 C CG1 . VAL A 0 84 . -8.043 -5.390 -2.628 1.00 94.66 84 A 1 ATOM 674 C CG2 . VAL A 0 84 . -8.014 -7.839 -2.351 1.00 94.66 84 A 1 ATOM 675 N N . HIS A 0 85 . -10.817 -4.327 -0.772 1.00 94.64 85 A 1 ATOM 676 C CA . HIS A 0 85 . -11.523 -3.074 -0.976 1.00 94.64 85 A 1 ATOM 677 C C . HIS A 0 85 . -10.574 -2.005 -1.527 1.00 94.64 85 A 1 ATOM 678 C CB . HIS A 0 85 . -12.198 -2.657 0.331 1.00 94.64 85 A 1 ATOM 679 O O . HIS A 0 85 . -9.728 -1.469 -0.805 1.00 94.64 85 A 1 ATOM 680 C CG . HIS A 0 85 . -13.069 -1.446 0.141 1.00 94.64 85 A 1 ATOM 681 C CD2 . HIS A 0 85 . -14.425 -1.435 -0.038 1.00 94.64 85 A 1 ATOM 682 N ND1 . HIS A 0 85 . -12.632 -0.152 0.009 1.00 94.64 85 A 1 ATOM 683 C CE1 . HIS A 0 85 . -13.699 0.621 -0.250 1.00 94.64 85 A 1 ATOM 684 N NE2 . HIS A 0 85 . -14.819 -0.113 -0.270 1.00 94.64 85 A 1 ATOM 685 N N . PHE A 0 86 . -10.743 -1.656 -2.801 1.00 95.56 86 A 1 ATOM 686 C CA . PHE A 0 86 . -10.006 -0.557 -3.422 1.00 95.56 86 A 1 ATOM 687 C C . PHE A 0 86 . -10.600 0.800 -3.038 1.00 95.56 86 A 1 ATOM 688 C CB . PHE A 0 86 . -9.955 -0.737 -4.940 1.00 95.56 86 A 1 ATOM 689 O O . PHE A 0 86 . -11.804 1.025 -3.162 1.00 95.56 86 A 1 ATOM 690 C CG . PHE A 0 86 . -9.171 -1.960 -5.358 1.00 95.56 86 A 1 ATOM 691 C CD1 . PHE A 0 86 . -7.766 -1.931 -5.310 1.00 95.56 86 A 1 ATOM 692 C CD2 . PHE A 0 86 . -9.836 -3.142 -5.734 1.00 95.56 86 A 1 ATOM 693 C CE1 . PHE A 0 86 . -7.033 -3.087 -5.618 1.00 95.56 86 A 1 ATOM 694 C CE2 . PHE A 0 86 . -9.096 -4.275 -6.111 1.00 95.56 86 A 1 ATOM 695 C CZ . PHE A 0 86 . -7.694 -4.236 -6.075 1.00 95.56 86 A 1 ATOM 696 N N . VAL A 0 87 . -9.749 1.718 -2.588 1.00 96.37 87 A 1 ATOM 697 C CA . VAL A 0 87 . -10.108 3.090 -2.219 1.00 96.37 87 A 1 ATOM 698 C C . VAL A 0 87 . -9.263 4.050 -3.046 1.00 96.37 87 A 1 ATOM 699 C CB . VAL A 0 87 . -9.889 3.361 -0.720 1.00 96.37 87 A 1 ATOM 700 O O . VAL A 0 87 . -8.036 4.046 -2.961 1.00 96.37 87 A 1 ATOM 701 C CG1 . VAL A 0 87 . -10.460 4.726 -0.324 1.00 96.37 87 A 1 ATOM 702 C CG2 . VAL A 0 87 . -10.557 2.330 0.191 1.00 96.37 87 A 1 ATOM 703 N N . TYR A 0 88 . -9.925 4.905 -3.820 1.00 96.83 88 A 1 ATOM 704 C CA . TYR A 0 88 . -9.261 5.903 -4.652 1.00 96.83 88 A 1 ATOM 705 C C . TYR A 0 88 . -9.444 7.291 -4.045 1.00 96.83 88 A 1 ATOM 706 C CB . TYR A 0 88 . -9.759 5.796 -6.093 1.00 96.83 88 A 1 ATOM 707 O O . TYR A 0 88 . -10.574 7.772 -3.938 1.00 96.83 88 A 1 ATOM 708 C CG . TYR A 0 88 . -9.598 4.397 -6.654 1.00 96.83 88 A 1 ATOM 709 C CD1 . TYR A 0 88 . -8.309 3.877 -6.857 1.00 96.83 88 A 1 ATOM 710 C CD2 . TYR A 0 88 . -10.727 3.594 -6.911 1.00 96.83 88 A 1 ATOM 711 C CE1 . TYR A 0 88 . -8.142 2.564 -7.331 1.00 96.83 88 A 1 ATOM 712 C CE2 . TYR A 0 88 . -10.566 2.289 -7.416 1.00 96.83 88 A 1 ATOM 713 O OH . TYR A 0 88 . -9.094 0.556 -8.208 1.00 96.83 88 A 1 ATOM 714 C CZ . TYR A 0 88 . -9.269 1.780 -7.646 1.00 96.83 88 A 1 ATOM 715 N N . LEU A 0 89 . -8.349 7.916 -3.608 1.00 97.14 89 A 1 ATOM 716 C CA . LEU A 0 89 . -8.376 9.203 -2.907 1.00 97.14 89 A 1 ATOM 717 C C . LEU A 0 89 . -7.589 10.251 -3.707 1.00 97.14 89 A 1 ATOM 718 C CB . LEU A 0 89 . -7.852 9.048 -1.465 1.00 97.14 89 A 1 ATOM 719 O O . LEU A 0 89 . -6.417 10.038 -3.995 1.00 97.14 89 A 1 ATOM 720 C CG . LEU A 0 89 . -8.634 8.028 -0.622 1.00 97.14 89 A 1 ATOM 721 C CD1 . LEU A 0 89 . -8.008 7.863 0.755 1.00 97.14 89 A 1 ATOM 722 C CD2 . LEU A 0 89 . -10.096 8.430 -0.396 1.00 97.14 89 A 1 ATOM 723 N N . PRO A 0 90 . -8.189 11.396 -4.071 1.00 95.15 90 A 1 ATOM 724 C CA . PRO A 0 90 . -7.557 12.328 -5.006 1.00 95.15 90 A 1 ATOM 725 C C . PRO A 0 90 . -6.443 13.187 -4.389 1.00 95.15 90 A 1 ATOM 726 C CB . PRO A 0 90 . -8.710 13.195 -5.521 1.00 95.15 90 A 1 ATOM 727 O O . PRO A 0 90 . -5.652 13.765 -5.131 1.00 95.15 90 A 1 ATOM 728 C CG . PRO A 0 90 . -9.696 13.204 -4.353 1.00 95.15 90 A 1 ATOM 729 C CD . PRO A 0 90 . -9.567 11.785 -3.811 1.00 95.15 90 A 1 ATOM 730 N N . SER A 0 91 . -6.397 13.318 -3.060 1.00 95.65 91 A 1 ATOM 731 C CA . SER A 0 91 . -5.537 14.284 -2.370 1.00 95.65 91 A 1 ATOM 732 C C . SER A 0 91 . -5.196 13.867 -0.940 1.00 95.65 91 A 1 ATOM 733 C CB . SER A 0 91 . -6.228 15.656 -2.337 1.00 95.65 91 A 1 ATOM 734 O O . SER A 0 91 . -5.831 12.978 -0.365 1.00 95.65 91 A 1 ATOM 735 O OG . SER A 0 91 . -7.401 15.646 -1.532 1.00 95.65 91 A 1 ATOM 736 N N . GLU A 0 92 . -4.229 14.568 -0.345 1.00 95.69 92 A 1 ATOM 737 C CA . GLU A 0 92 . -3.847 14.439 1.063 1.00 95.69 92 A 1 ATOM 738 C C . GLU A 0 92 . -5.049 14.642 1.996 1.00 95.69 92 A 1 ATOM 739 C CB . GLU A 0 92 . -2.714 15.437 1.373 1.00 95.69 92 A 1 ATOM 740 O O . GLU A 0 92 . -5.277 13.827 2.886 1.00 95.69 92 A 1 ATOM 741 C CG . GLU A 0 92 . -2.260 15.308 2.833 1.00 95.69 92 A 1 ATOM 742 C CD . GLU A 0 92 . -1.066 16.187 3.238 1.00 95.69 92 A 1 ATOM 743 O OE1 . GLU A 0 92 . -0.601 16.028 4.394 1.00 95.69 92 A 1 ATOM 744 O OE2 . GLU A 0 92 . -0.574 17.015 2.442 1.00 95.69 92 A 1 ATOM 745 N N . ASP A 0 93 . -5.887 15.655 1.759 1.00 96.44 93 A 1 ATOM 746 C CA . ASP A 0 93 . -7.085 15.893 2.575 1.00 96.44 93 A 1 ATOM 747 C C . ASP A 0 93 . -8.067 14.718 2.530 1.00 96.44 93 A 1 ATOM 748 C CB . ASP A 0 93 . -7.834 17.130 2.068 1.00 96.44 93 A 1 ATOM 749 O O . ASP A 0 93 . -8.731 14.404 3.522 1.00 96.44 93 A 1 ATOM 750 C CG . ASP A 0 93 . -7.145 18.451 2.393 1.00 96.44 93 A 1 ATOM 751 O OD1 . ASP A 0 93 . -6.500 18.527 3.459 1.00 96.44 93 A 1 ATOM 752 O OD2 . ASP A 0 93 . -7.370 19.386 1.597 1.00 96.44 93 A 1 ATOM 753 N N . ALA A 0 94 . -8.205 14.070 1.370 1.00 96.81 94 A 1 ATOM 754 C CA . ALA A 0 94 . -9.046 12.888 1.229 1.00 96.81 94 A 1 ATOM 755 C C . ALA A 0 94 . -8.445 11.684 1.967 1.00 96.81 94 A 1 ATOM 756 C CB . ALA A 0 94 . -9.277 12.616 -0.258 1.00 96.81 94 A 1 ATOM 757 O O . ALA A 0 94 . -9.191 10.962 2.630 1.00 96.81 94 A 1 ATOM 758 N N . LEU A 0 95 . -7.119 11.517 1.913 1.00 97.14 95 A 1 ATOM 759 C CA . LEU A 0 95 . -6.378 10.511 2.677 1.00 97.14 95 A 1 ATOM 760 C C . LEU A 0 95 . -6.572 10.702 4.184 1.00 97.14 95 A 1 ATOM 761 C CB . LEU A 0 95 . -4.898 10.553 2.256 1.00 97.14 95 A 1 ATOM 762 O O . LEU A 0 95 . -7.049 9.793 4.861 1.00 97.14 95 A 1 ATOM 763 C CG . LEU A 0 95 . -4.047 9.425 2.863 1.00 97.14 95 A 1 ATOM 764 C CD1 . LEU A 0 95 . -4.399 8.067 2.257 1.00 97.14 95 A 1 ATOM 765 C CD2 . LEU A 0 95 . -2.569 9.698 2.595 1.00 97.14 95 A 1 ATOM 766 N N . ILE A 0 96 . -6.289 11.902 4.697 1.00 96.78 96 A 1 ATOM 767 C CA . ILE A 0 96 . -6.440 12.235 6.118 1.00 96.78 96 A 1 ATOM 768 C C . ILE A 0 96 . -7.880 12.006 6.568 1.00 96.78 96 A 1 ATOM 769 C CB . ILE A 0 96 . -5.993 13.691 6.388 1.00 96.78 96 A 1 ATOM 770 O O . ILE A 0 96 . -8.114 11.399 7.611 1.00 96.78 96 A 1 ATOM 771 C CG1 . ILE A 0 96 . -4.470 13.829 6.163 1.00 96.78 96 A 1 ATOM 772 C CG2 . ILE A 0 96 . -6.361 14.126 7.823 1.00 96.78 96 A 1 ATOM 773 C CD1 . ILE A 0 96 . -3.971 15.278 6.189 1.00 96.78 96 A 1 ATOM 774 N N . ARG A 0 97 . -8.858 12.449 5.767 1.00 96.42 97 A 1 ATOM 775 C CA . ARG A 0 97 . -10.274 12.232 6.062 1.00 96.42 97 A 1 ATOM 776 C C . ARG A 0 97 . -10.615 10.745 6.101 1.00 96.42 97 A 1 ATOM 777 C CB . ARG A 0 97 . -11.130 13.004 5.053 1.00 96.42 97 A 1 ATOM 778 O O . ARG A 0 97 . -11.328 10.330 7.000 1.00 96.42 97 A 1 ATOM 779 C CG . ARG A 0 97 . -12.617 13.005 5.427 1.00 96.42 97 A 1 ATOM 780 C CD . ARG A 0 97 . -13.493 13.736 4.399 1.00 96.42 97 A 1 ATOM 781 N NE . ARG A 0 97 . -13.209 15.186 4.337 1.00 96.42 97 A 1 ATOM 782 N NH1 . ARG A 0 97 . -11.716 15.174 2.586 1.00 96.42 97 A 1 ATOM 783 N NH2 . ARG A 0 97 . -12.210 17.094 3.583 1.00 96.42 97 A 1 ATOM 784 C CZ . ARG A 0 97 . -12.389 15.807 3.502 1.00 96.42 97 A 1 ATOM 785 N N . TRP A 0 98 . -10.133 9.936 5.165 1.00 95.24 98 A 1 ATOM 786 C CA . TRP A 0 98 . -10.434 8.505 5.164 1.00 95.24 98 A 1 ATOM 787 C C . TRP A 0 98 . -9.913 7.825 6.437 1.00 95.24 98 A 1 ATOM 788 C CB . TRP A 0 98 . -9.877 7.864 3.892 1.00 95.24 98 A 1 ATOM 789 O O . TRP A 0 98 . -10.685 7.178 7.144 1.00 95.24 98 A 1 ATOM 790 C CG . TRP A 0 98 . -10.295 6.442 3.716 1.00 95.24 98 A 1 ATOM 791 C CD1 . TRP A 0 98 . -11.377 6.020 3.023 1.00 95.24 98 A 1 ATOM 792 C CD2 . TRP A 0 98 . -9.692 5.243 4.289 1.00 95.24 98 A 1 ATOM 793 C CE2 . TRP A 0 98 . -10.480 4.119 3.906 1.00 95.24 98 A 1 ATOM 794 C CE3 . TRP A 0 98 . -8.575 4.993 5.113 1.00 95.24 98 A 1 ATOM 795 N NE1 . TRP A 0 98 . -11.484 4.647 3.124 1.00 95.24 98 A 1 ATOM 796 C CH2 . TRP A 0 98 . -9.071 2.605 5.161 1.00 95.24 98 A 1 ATOM 797 C CZ2 . TRP A 0 98 . -10.184 2.816 4.328 1.00 95.24 98 A 1 ATOM 798 C CZ3 . TRP A 0 98 . -8.271 3.692 5.550 1.00 95.24 98 A 1 ATOM 799 N N . PHE A 0 99 . -8.645 8.064 6.787 1.00 94.88 99 A 1 ATOM 800 C CA . PHE A 0 99 . -8.032 7.510 7.998 1.00 94.88 99 A 1 ATOM 801 C C . PHE A 0 99 . -8.693 8.034 9.276 1.00 94.88 99 A 1 ATOM 802 C CB . PHE A 0 99 . -6.518 7.763 7.975 1.00 94.88 99 A 1 ATOM 803 O O . PHE A 0 99 . -8.923 7.269 10.212 1.00 94.88 99 A 1 ATOM 804 C CG . PHE A 0 99 . -5.792 6.709 7.163 1.00 94.88 99 A 1 ATOM 805 C CD1 . PHE A 0 99 . -5.428 5.499 7.776 1.00 94.88 99 A 1 ATOM 806 C CD2 . PHE A 0 99 . -5.554 6.882 5.789 1.00 94.88 99 A 1 ATOM 807 C CE1 . PHE A 0 99 . -4.881 4.446 7.027 1.00 94.88 99 A 1 ATOM 808 C CE2 . PHE A 0 99 . -5.019 5.826 5.032 1.00 94.88 99 A 1 ATOM 809 C CZ . PHE A 0 99 . -4.700 4.603 5.645 1.00 94.88 99 A 1 ATOM 810 N N . SER A 0 100 . -9.108 9.303 9.299 1.00 92.55 100 A 1 ATOM 811 C CA . SER A 0 100 . -9.805 9.861 10.455 1.00 92.55 100 A 1 ATOM 812 C C . SER A 0 100 . -11.191 9.263 10.675 1.00 92.55 100 A 1 ATOM 813 C CB . SER A 0 100 . -9.876 11.387 10.394 1.00 92.55 100 A 1 ATOM 814 O O . SER A 0 100 . -11.640 9.279 11.810 1.00 92.55 100 A 1 ATOM 815 O OG . SER A 0 100 . -10.830 11.860 9.462 1.00 92.55 100 A 1 ATOM 816 N N . HIS A 0 101 . -11.858 8.689 9.667 1.00 92.11 101 A 1 ATOM 817 C CA . HIS A 0 101 . -13.175 8.050 9.825 1.00 92.11 101 A 1 ATOM 818 C C . HIS A 0 101 . -13.103 6.560 10.186 1.00 92.11 101 A 1 ATOM 819 C CB . HIS A 0 101 . -14.028 8.268 8.568 1.00 92.11 101 A 1 ATOM 820 O O . HIS A 0 101 . -14.139 5.957 10.471 1.00 92.11 101 A 1 ATOM 821 C CG . HIS A 0 101 . -14.519 9.685 8.431 1.00 92.11 101 A 1 ATOM 822 C CD2 . HIS A 0 101 . -15.758 10.173 8.745 1.00 92.11 101 A 1 ATOM 823 N ND1 . HIS A 0 101 . -13.773 10.750 8.009 1.00 92.11 101 A 1 ATOM 824 C CE1 . HIS A 0 101 . -14.531 11.850 8.056 1.00 92.11 101 A 1 ATOM 825 N NE2 . HIS A 0 101 . -15.761 11.550 8.487 1.00 92.11 101 A 1 ATOM 826 N N . VAL A 0 102 . -11.911 5.953 10.220 1.00 87.57 102 A 1 ATOM 827 C CA . VAL A 0 102 . -11.746 4.513 10.492 1.00 87.57 102 A 1 ATOM 828 C C . VAL A 0 102 . -12.382 4.099 11.823 1.00 87.57 102 A 1 ATOM 829 C CB . VAL A 0 102 . -10.254 4.132 10.437 1.00 87.57 102 A 1 ATOM 830 O O . VAL A 0 102 . -13.008 3.045 11.897 1.00 87.57 102 A 1 ATOM 831 C CG1 . VAL A 0 102 . -9.967 2.732 10.986 1.00 87.57 102 A 1 ATOM 832 C CG2 . VAL A 0 102 . -9.765 4.169 8.983 1.00 87.57 102 A 1 ATOM 833 N N . HIS A 0 103 . -12.317 4.951 12.850 1.00 85.21 103 A 1 ATOM 834 C CA . HIS A 0 103 . -12.916 4.688 14.164 1.00 85.21 103 A 1 ATOM 835 C C . HIS A 0 103 . -14.454 4.595 14.160 1.00 85.21 103 A 1 ATOM 836 C CB . HIS A 0 103 . -12.440 5.760 15.154 1.00 85.21 103 A 1 ATOM 837 O O . HIS A 0 103 . -15.039 4.114 15.127 1.00 85.21 103 A 1 ATOM 838 C CG . HIS A 0 103 . -13.028 7.125 14.896 1.00 85.21 103 A 1 ATOM 839 C CD2 . HIS A 0 103 . -14.175 7.639 15.442 1.00 85.21 103 A 1 ATOM 840 N ND1 . HIS A 0 103 . -12.531 8.089 14.057 1.00 85.21 103 A 1 ATOM 841 C CE1 . HIS A 0 103 . -13.353 9.149 14.091 1.00 85.21 103 A 1 ATOM 842 N NE2 . HIS A 0 103 . -14.376 8.922 14.922 1.00 85.21 103 A 1 ATOM 843 N N . MET A 0 104 . -15.119 5.056 13.094 1.00 86.26 104 A 1 ATOM 844 C CA . MET A 0 104 . -16.575 4.959 12.931 1.00 86.26 104 A 1 ATOM 845 C C . MET A 0 104 . -17.005 3.675 12.208 1.00 86.26 104 A 1 ATOM 846 C CB . MET A 0 104 . -17.094 6.177 12.154 1.00 86.26 104 A 1 ATOM 847 O O . MET A 0 104 . -18.186 3.321 12.221 1.00 86.26 104 A 1 ATOM 848 C CG . MET A 0 104 . -16.744 7.514 12.808 1.00 86.26 104 A 1 ATOM 849 S SD . MET A 0 104 . -17.490 8.926 11.955 1.00 86.26 104 A 1 ATOM 850 C CE . MET A 0 104 . -16.878 10.267 13.007 1.00 86.26 104 A 1 ATOM 851 N N . GLY A 0 105 . -16.068 3.000 11.539 1.00 77.84 105 A 1 ATOM 852 C CA . GLY A 0 105 . -16.334 1.798 10.762 1.00 77.84 105 A 1 ATOM 853 C C . GLY A 0 105 . -16.631 0.574 11.628 1.00 77.84 105 A 1 ATOM 854 O O . GLY A 0 105 . -16.287 0.499 12.806 1.00 77.84 105 A 1 ATOM 855 N N . ARG A 0 106 . -17.258 -0.431 11.013 1.00 74.74 106 A 1 ATOM 856 C CA . ARG A 0 106 . -17.336 -1.798 11.543 1.00 74.74 106 A 1 ATOM 857 C C . ARG A 0 106 . -16.668 -2.728 10.536 1.00 74.74 106 A 1 ATOM 858 C CB . ARG A 0 106 . -18.794 -2.209 11.807 1.00 74.74 106 A 1 ATOM 859 O O . ARG A 0 106 . -16.965 -2.637 9.351 1.00 74.74 106 A 1 ATOM 860 C CG . ARG A 0 106 . -19.464 -1.372 12.907 1.00 74.74 106 A 1 ATOM 861 C CD . ARG A 0 106 . -20.886 -1.888 13.162 1.00 74.74 106 A 1 ATOM 862 N NE . ARG A 0 106 . -21.564 -1.109 14.215 1.00 74.74 106 A 1 ATOM 863 N NH1 . ARG A 0 106 . -23.440 -2.422 14.401 1.00 74.74 106 A 1 ATOM 864 N NH2 . ARG A 0 106 . -23.221 -0.615 15.694 1.00 74.74 106 A 1 ATOM 865 C CZ . ARG A 0 106 . -22.734 -1.385 14.763 1.00 74.74 106 A 1 ATOM 866 N N . GLY A 0 107 . -15.815 -3.633 11.012 1.00 79.67 107 A 1 ATOM 867 C CA . GLY A 0 107 . -15.087 -4.577 10.160 1.00 79.67 107 A 1 ATOM 868 C C . GLY A 0 107 . -13.786 -3.988 9.628 1.00 79.67 107 A 1 ATOM 869 O O . GLY A 0 107 . -13.727 -3.516 8.498 1.00 79.67 107 A 1 ATOM 870 N N . PHE A 0 108 . -12.752 -4.033 10.459 1.00 87.84 108 A 1 ATOM 871 C CA . PHE A 0 108 . -11.443 -3.494 10.129 1.00 87.84 108 A 1 ATOM 872 C C . PHE A 0 108 . -10.691 -4.369 9.121 1.00 87.84 108 A 1 ATOM 873 C CB . PHE A 0 108 . -10.660 -3.306 11.421 1.00 87.84 108 A 1 ATOM 874 O O . PHE A 0 108 . -10.986 -5.556 8.959 1.00 87.84 108 A 1 ATOM 875 C CG . PHE A 0 108 . -11.318 -2.351 12.396 1.00 87.84 108 A 1 ATOM 876 C CD1 . PHE A 0 108 . -11.222 -0.963 12.197 1.00 87.84 108 A 1 ATOM 877 C CD2 . PHE A 0 108 . -12.078 -2.847 13.469 1.00 87.84 108 A 1 ATOM 878 C CE1 . PHE A 0 108 . -11.827 -0.075 13.102 1.00 87.84 108 A 1 ATOM 879 C CE2 . PHE A 0 108 . -12.705 -1.961 14.359 1.00 87.84 108 A 1 ATOM 880 C CZ . PHE A 0 108 . -12.563 -0.573 14.190 1.00 87.84 108 A 1 ATOM 881 N N . ALA A 0 109 . -9.739 -3.752 8.426 1.00 92.58 109 A 1 ATOM 882 C CA . ALA A 0 109 . -8.836 -4.446 7.525 1.00 92.58 109 A 1 ATOM 883 C C . ALA A 0 109 . -7.729 -5.138 8.324 1.00 92.58 109 A 1 ATOM 884 C CB . ALA A 0 109 . -8.260 -3.433 6.534 1.00 92.58 109 A 1 ATOM 885 O O . ALA A 0 109 . -7.191 -4.556 9.262 1.00 92.58 109 A 1 ATOM 886 N N . ASP A 0 110 . -7.357 -6.343 7.911 1.00 93.87 110 A 1 ATOM 887 C CA . ASP A 0 110 . -6.160 -7.026 8.402 1.00 93.87 110 A 1 ATOM 888 C C . ASP A 0 110 . -4.902 -6.478 7.721 1.00 93.87 110 A 1 ATOM 889 C CB . ASP A 0 110 . -6.267 -8.514 8.084 1.00 93.87 110 A 1 ATOM 890 O O . ASP A 0 110 . -3.818 -6.495 8.297 1.00 93.87 110 A 1 ATOM 891 C CG . ASP A 0 110 . -7.551 -9.142 8.607 1.00 93.87 110 A 1 ATOM 892 O OD1 . ASP A 0 110 . -7.804 -9.082 9.825 1.00 93.87 110 A 1 ATOM 893 O OD2 . ASP A 0 110 . -8.326 -9.656 7.771 1.00 93.87 110 A 1 ATOM 894 N N . VAL A 0 111 . -5.038 -5.985 6.484 1.00 94.86 111 A 1 ATOM 895 C CA . VAL A 0 111 . -3.941 -5.412 5.701 1.00 94.86 111 A 1 ATOM 896 C C . VAL A 0 111 . -4.391 -4.100 5.067 1.00 94.86 111 A 1 ATOM 897 C CB . VAL A 0 111 . -3.424 -6.402 4.636 1.00 94.86 111 A 1 ATOM 898 O O . VAL A 0 111 . -5.377 -4.049 4.335 1.00 94.86 111 A 1 ATOM 899 C CG1 . VAL A 0 111 . -2.155 -5.861 3.963 1.00 94.86 111 A 1 ATOM 900 C CG2 . VAL A 0 111 . -3.080 -7.779 5.225 1.00 94.86 111 A 1 ATOM 901 N N . ILE A 0 112 . -3.647 -3.030 5.321 1.00 96.27 112 A 1 ATOM 902 C CA . ILE A 0 112 . -3.813 -1.724 4.689 1.00 96.27 112 A 1 ATOM 903 C C . ILE A 0 112 . -2.602 -1.484 3.798 1.00 96.27 112 A 1 ATOM 904 C CB . ILE A 0 112 . -3.992 -0.603 5.734 1.00 96.27 112 A 1 ATOM 905 O O . ILE A 0 112 . -1.461 -1.497 4.261 1.00 96.27 112 A 1 ATOM 906 C CG1 . ILE A 0 112 . -5.196 -0.910 6.651 1.00 96.27 112 A 1 ATOM 907 C CG2 . ILE A 0 112 . -4.177 0.750 5.019 1.00 96.27 112 A 1 ATOM 908 C CD1 . ILE A 0 112 . -5.412 0.116 7.766 1.00 96.27 112 A 1 ATOM 909 N N . ILE A 0 113 . -2.858 -1.245 2.520 1.00 97.47 113 A 1 ATOM 910 C CA . ILE A 0 113 . -1.845 -0.903 1.530 1.00 97.47 113 A 1 ATOM 911 C C . ILE A 0 113 . -2.107 0.532 1.086 1.00 97.47 113 A 1 ATOM 912 C CB . ILE A 0 113 . -1.853 -1.912 0.364 1.00 97.47 113 A 1 ATOM 913 O O . ILE A 0 113 . -3.209 0.838 0.644 1.00 97.47 113 A 1 ATOM 914 C CG1 . ILE A 0 113 . -1.600 -3.344 0.893 1.00 97.47 113 A 1 ATOM 915 C CG2 . ILE A 0 113 . -0.796 -1.499 -0.671 1.00 97.47 113 A 1 ATOM 916 C CD1 . ILE A 0 113 . -1.681 -4.440 -0.172 1.00 97.47 113 A 1 ATOM 917 N N . VAL A 0 114 . -1.112 1.407 1.204 1.00 97.74 114 A 1 ATOM 918 C CA . VAL A 0 114 . -1.155 2.782 0.694 1.00 97.74 114 A 1 ATOM 919 C C . VAL A 0 114 . -0.089 2.920 -0.380 1.00 97.74 114 A 1 ATOM 920 C CB . VAL A 0 114 . -0.977 3.831 1.806 1.00 97.74 114 A 1 ATOM 921 O O . VAL A 0 114 . 1.108 2.902 -0.097 1.00 97.74 114 A 1 ATOM 922 C CG1 . VAL A 0 114 . -1.151 5.251 1.251 1.00 97.74 114 A 1 ATOM 923 C CG2 . VAL A 0 114 . -1.990 3.630 2.940 1.00 97.74 114 A 1 ATOM 924 N N . GLU A 0 115 . -0.516 3.033 -1.627 1.00 95.84 115 A 1 ATOM 925 C CA . GLU A 0 115 . 0.379 3.183 -2.760 1.00 95.84 115 A 1 ATOM 926 C C . GLU A 0 115 . 0.601 4.652 -3.121 1.00 95.84 115 A 1 ATOM 927 C CB . GLU A 0 115 . -0.144 2.373 -3.937 1.00 95.84 115 A 1 ATOM 928 O O . GLU A 0 115 . -0.359 5.416 -3.224 1.00 95.84 115 A 1 ATOM 929 C CG . GLU A 0 115 . 0.794 2.447 -5.143 1.00 95.84 115 A 1 ATOM 930 C CD . GLU A 0 115 . 0.308 1.569 -6.290 1.00 95.84 115 A 1 ATOM 931 O OE1 . GLU A 0 115 . 1.132 1.287 -7.179 1.00 95.84 115 A 1 ATOM 932 O OE2 . GLU A 0 115 . -0.878 1.169 -6.314 1.00 95.84 115 A 1 ATOM 933 N N . GLY A 0 116 . 1.866 5.018 -3.351 1.00 93.21 116 A 1 ATOM 934 C CA . GLY A 0 116 . 2.249 6.337 -3.849 1.00 93.21 116 A 1 ATOM 935 C C . GLY A 0 116 . 1.904 7.458 -2.875 1.00 93.21 116 A 1 ATOM 936 O O . GLY A 0 116 . 1.168 8.375 -3.230 1.00 93.21 116 A 1 ATOM 937 N N . LEU A 0 117 . 2.412 7.395 -1.640 1.00 94.56 117 A 1 ATOM 938 C CA . LEU A 0 117 . 2.162 8.405 -0.606 1.00 94.56 117 A 1 ATOM 939 C C . LEU A 0 117 . 2.501 9.828 -1.087 1.00 94.56 117 A 1 ATOM 940 C CB . LEU A 0 117 . 2.976 8.058 0.651 1.00 94.56 117 A 1 ATOM 941 O O . LEU A 0 117 . 1.795 10.784 -0.774 1.00 94.56 117 A 1 ATOM 942 C CG . LEU A 0 117 . 2.599 8.920 1.872 1.00 94.56 117 A 1 ATOM 943 C CD1 . LEU A 0 117 . 1.190 8.589 2.373 1.00 94.56 117 A 1 ATOM 944 C CD2 . LEU A 0 117 . 3.594 8.680 3.008 1.00 94.56 117 A 1 ATOM 945 N N . ASP A 0 118 . 3.563 9.944 -1.878 1.00 91.77 118 A 1 ATOM 946 C CA . ASP A 0 118 . 4.008 11.160 -2.554 1.00 91.77 118 A 1 ATOM 947 C C . ASP A 0 118 . 2.958 11.747 -3.510 1.00 91.77 118 A 1 ATOM 948 C CB . ASP A 0 118 . 5.301 10.820 -3.315 1.00 91.77 118 A 1 ATOM 949 O O . ASP A 0 118 . 2.862 12.962 -3.651 1.00 91.77 118 A 1 ATOM 950 C CG . ASP A 0 118 . 5.136 9.667 -4.311 1.00 91.77 118 A 1 ATOM 951 O OD1 . ASP A 0 118 . 4.923 8.517 -3.857 1.00 91.77 118 A 1 ATOM 952 O OD2 . ASP A 0 118 . 5.290 9.903 -5.529 1.00 91.77 118 A 1 ATOM 953 N N . GLN A 0 119 . 2.114 10.914 -4.121 1.00 92.62 119 A 1 ATOM 954 C CA . GLN A 0 119 . 1.141 11.347 -5.127 1.00 92.62 119 A 1 ATOM 955 C C . GLN A 0 119 . -0.049 12.104 -4.525 1.00 92.62 119 A 1 ATOM 956 C CB . GLN A 0 119 . 0.631 10.137 -5.922 1.00 92.62 119 A 1 ATOM 957 O O . GLN A 0 119 . -0.745 12.830 -5.246 1.00 92.62 119 A 1 ATOM 958 C CG . GLN A 0 119 . 1.753 9.318 -6.579 1.00 92.62 119 A 1 ATOM 959 C CD . GLN A 0 119 . 1.222 8.141 -7.389 1.00 92.62 119 A 1 ATOM 960 N NE2 . GLN A 0 119 . 2.102 7.360 -7.975 1.00 92.62 119 A 1 ATOM 961 O OE1 . GLN A 0 119 . 0.030 7.901 -7.516 1.00 92.62 119 A 1 ATOM 962 N N . PHE A 0 120 . -0.315 11.943 -3.226 1.00 93.52 120 A 1 ATOM 963 C CA . PHE A 0 120 . -1.408 12.640 -2.543 1.00 93.52 120 A 1 ATOM 964 C C . PHE A 0 120 . -1.062 14.095 -2.202 1.00 93.52 120 A 1 ATOM 965 C CB . PHE A 0 120 . -1.805 11.872 -1.277 1.00 93.52 120 A 1 ATOM 966 O O . PHE A 0 120 . -1.972 14.892 -1.976 1.00 93.52 120 A 1 ATOM 967 C CG . PHE A 0 120 . -2.283 10.457 -1.528 1.00 93.52 120 A 1 ATOM 968 C CD1 . PHE A 0 120 . -3.575 10.203 -2.025 1.00 93.52 120 A 1 ATOM 969 C CD2 . PHE A 0 120 . -1.414 9.385 -1.277 1.00 93.52 120 A 1 ATOM 970 C CE1 . PHE A 0 120 . -3.984 8.876 -2.253 1.00 93.52 120 A 1 ATOM 971 C CE2 . PHE A 0 120 . -1.825 8.061 -1.499 1.00 93.52 120 A 1 ATOM 972 C CZ . PHE A 0 120 . -3.118 7.807 -1.975 1.00 93.52 120 A 1 ATOM 973 N N . VAL A 0 121 . 0.226 14.445 -2.163 1.00 92.17 121 A 1 ATOM 974 C CA . VAL A 0 121 . 0.707 15.745 -1.687 1.00 92.17 121 A 1 ATOM 975 C C . VAL A 0 121 . 1.032 16.651 -2.873 1.00 92.17 121 A 1 ATOM 976 C CB . VAL A 0 121 . 1.912 15.562 -0.744 1.00 92.17 121 A 1 ATOM 977 O O . VAL A 0 121 . 1.796 16.287 -3.757 1.00 92.17 121 A 1 ATOM 978 C CG1 . VAL A 0 121 . 2.369 16.902 -0.154 1.00 92.17 121 A 1 ATOM 979 C CG2 . VAL A 0 121 . 1.544 14.636 0.425 1.00 92.17 121 A 1 ATOM 980 N N . GLU A 0 122 . 0.457 17.855 -2.895 1.00 84.81 122 A 1 ATOM 981 C CA . GLU A 0 122 . 0.695 18.834 -3.971 1.00 84.81 122 A 1 ATOM 982 C C . GLU A 0 122 . 1.994 19.633 -3.767 1.00 84.81 122 A 1 ATOM 983 C CB . GLU A 0 122 . -0.500 19.796 -4.070 1.00 84.81 122 A 1 ATOM 984 O O . GLU A 0 122 . 2.653 20.012 -4.733 1.00 84.81 122 A 1 ATOM 985 C CG . GLU A 0 122 . -1.814 19.090 -4.453 1.00 84.81 122 A 1 ATOM 986 C CD . GLU A 0 122 . -3.001 20.055 -4.617 1.00 84.81 122 A 1 ATOM 987 O OE1 . GLU A 0 122 . -4.062 19.573 -5.078 1.00 84.81 122 A 1 ATOM 988 O OE2 . GLU A 0 122 . -2.855 21.255 -4.286 1.00 84.81 122 A 1 ATOM 989 N N . ASN A 0 123 . 2.376 19.876 -2.507 1.00 76.31 123 A 1 ATOM 990 C CA . ASN A 0 123 . 3.573 20.629 -2.124 1.00 76.31 123 A 1 ATOM 991 C C . ASN A 0 123 . 4.641 19.692 -1.554 1.00 76.31 123 A 1 ATOM 992 C CB . ASN A 0 123 . 3.193 21.734 -1.126 1.00 76.31 123 A 1 ATOM 993 O O . ASN A 0 123 . 4.784 19.551 -0.341 1.00 76.31 123 A 1 ATOM 994 C CG . ASN A 0 123 . 2.408 22.857 -1.765 1.00 76.31 123 A 1 ATOM 995 N ND2 . ASN A 0 123 . 1.370 23.329 -1.117 1.00 76.31 123 A 1 ATOM 996 O OD1 . ASN A 0 123 . 2.731 23.360 -2.824 1.00 76.31 123 A 1 ATOM 997 N N . ASP A 0 124 . 5.413 19.074 -2.436 1.00 68.98 124 A 1 ATOM 998 C CA . ASP A 0 124 . 6.434 18.080 -2.085 1.00 68.98 124 A 1 ATOM 999 C C . ASP A 0 124 . 7.851 18.669 -1.921 1.00 68.98 124 A 1 ATOM 1000 C CB . ASP A 0 124 . 6.360 16.940 -3.099 1.00 68.98 124 A 1 ATOM 1001 O O . ASP A 0 124 . 8.853 17.954 -2.014 1.00 68.98 124 A 1 ATOM 1002 C CG . ASP A 0 124 . 6.709 17.378 -4.517 1.00 68.98 124 A 1 ATOM 1003 O OD1 . ASP A 0 124 . 7.431 18.382 -4.725 1.00 68.98 124 A 1 ATOM 1004 O OD2 . ASP A 0 124 . 6.430 16.606 -5.458 1.00 68.98 124 A 1 ATOM 1005 N N . ASN A 0 125 . 7.940 19.982 -1.675 1.00 70.50 125 A 1 ATOM 1006 C CA . ASN A 0 125 . 9.212 20.700 -1.529 1.00 70.50 125 A 1 ATOM 1007 C C . ASN A 0 125 . 10.047 20.217 -0.329 1.00 70.50 125 A 1 ATOM 1008 C CB . ASN A 0 125 . 8.934 22.210 -1.407 1.00 70.50 125 A 1 ATOM 1009 O O . ASN A 0 125 . 11.252 20.457 -0.294 1.00 70.50 125 A 1 ATOM 1010 C CG . ASN A 0 125 . 8.525 22.870 -2.710 1.00 70.50 125 A 1 ATOM 1011 N ND2 . ASN A 0 125 . 7.894 24.019 -2.638 1.00 70.50 125 A 1 ATOM 1012 O OD1 . ASN A 0 125 . 8.783 22.407 -3.804 1.00 70.50 125 A 1 ATOM 1013 N N . ASP A 0 126 . 9.420 19.555 0.644 1.00 77.31 126 A 1 ATOM 1014 C CA . ASP A 0 126 . 10.088 18.900 1.763 1.00 77.31 126 A 1 ATOM 1015 C C . ASP A 0 126 . 9.500 17.500 1.985 1.00 77.31 126 A 1 ATOM 1016 C CB . ASP A 0 126 . 10.003 19.791 3.012 1.00 77.31 126 A 1 ATOM 1017 O O . ASP A 0 126 . 8.324 17.239 1.743 1.00 77.31 126 A 1 ATOM 1018 C CG . ASP A 0 126 . 10.670 19.184 4.252 1.00 77.31 126 A 1 ATOM 1019 O OD1 . ASP A 0 126 . 11.574 18.329 4.107 1.00 77.31 126 A 1 ATOM 1020 O OD2 . ASP A 0 126 . 10.184 19.511 5.355 1.00 77.31 126 A 1 ATOM 1021 N N . SER A 0 127 . 10.341 16.597 2.475 1.00 83.90 127 A 1 ATOM 1022 C CA . SER A 0 127 . 10.015 15.217 2.818 1.00 83.90 127 A 1 ATOM 1023 C C . SER A 0 127 . 9.237 15.073 4.139 1.00 83.90 127 A 1 ATOM 1024 C CB . SER A 0 127 . 11.318 14.418 2.822 1.00 83.90 127 A 1 ATOM 1025 O O . SER A 0 127 . 8.846 13.967 4.510 1.00 83.90 127 A 1 ATOM 1026 O OG . SER A 0 127 . 12.137 14.757 3.927 1.00 83.90 127 A 1 ATOM 1027 N N . SER A 0 128 . 8.952 16.177 4.843 1.00 88.81 128 A 1 ATOM 1028 C CA . SER A 0 128 . 8.214 16.184 6.117 1.00 88.81 128 A 1 ATOM 1029 C C . SER A 0 128 . 6.785 15.638 6.033 1.00 88.81 128 A 1 ATOM 1030 C CB . SER A 0 128 . 8.173 17.590 6.721 1.00 88.81 128 A 1 ATOM 1031 O O . SER A 0 128 . 6.251 15.162 7.040 1.00 88.81 128 A 1 ATOM 1032 O OG . SER A 0 128 . 7.701 18.544 5.795 1.00 88.81 128 A 1 ATOM 1033 N N . TYR A 0 129 . 6.163 15.626 4.850 1.00 92.28 129 A 1 ATOM 1034 C CA . TYR A 0 129 . 4.868 14.964 4.675 1.00 92.28 129 A 1 ATOM 1035 C C . TYR A 0 129 . 4.957 13.455 4.957 1.00 92.28 129 A 1 ATOM 1036 C CB . TYR A 0 129 . 4.305 15.225 3.272 1.00 92.28 129 A 1 ATOM 1037 O O . TYR A 0 129 . 3.995 12.878 5.460 1.00 92.28 129 A 1 ATOM 1038 C CG . TYR A 0 129 . 4.938 14.380 2.181 1.00 92.28 129 A 1 ATOM 1039 C CD1 . TYR A 0 129 . 6.023 14.880 1.442 1.00 92.28 129 A 1 ATOM 1040 C CD2 . TYR A 0 129 . 4.453 13.082 1.924 1.00 92.28 129 A 1 ATOM 1041 C CE1 . TYR A 0 129 . 6.649 14.077 0.470 1.00 92.28 129 A 1 ATOM 1042 C CE2 . TYR A 0 129 . 5.067 12.277 0.950 1.00 92.28 129 A 1 ATOM 1043 O OH . TYR A 0 129 . 6.802 11.957 -0.649 1.00 92.28 129 A 1 ATOM 1044 C CZ . TYR A 0 129 . 6.174 12.770 0.233 1.00 92.28 129 A 1 ATOM 1045 N N . ILE A 0 130 . 6.109 12.820 4.692 1.00 94.17 130 A 1 ATOM 1046 C CA . ILE A 0 130 . 6.305 11.380 4.890 1.00 94.17 130 A 1 ATOM 1047 C C . ILE A 0 130 . 6.180 11.060 6.374 1.00 94.17 130 A 1 ATOM 1048 C CB . ILE A 0 130 . 7.652 10.892 4.303 1.00 94.17 130 A 1 ATOM 1049 O O . ILE A 0 130 . 5.354 10.227 6.743 1.00 94.17 130 A 1 ATOM 1050 C CG1 . ILE A 0 130 . 7.671 11.129 2.779 1.00 94.17 130 A 1 ATOM 1051 C CG2 . ILE A 0 130 . 7.860 9.398 4.614 1.00 94.17 130 A 1 ATOM 1052 C CD1 . ILE A 0 130 . 9.023 10.914 2.099 1.00 94.17 130 A 1 ATOM 1053 N N . ILE A 0 131 . 6.922 11.752 7.244 1.00 94.66 131 A 1 ATOM 1054 C CA . ILE A 0 131 . 6.819 11.541 8.694 1.00 94.66 131 A 1 ATOM 1055 C C . ILE A 0 131 . 5.420 11.888 9.213 1.00 94.66 131 A 1 ATOM 1056 C CB . ILE A 0 131 . 7.948 12.261 9.471 1.00 94.66 131 A 1 ATOM 1057 O O . ILE A 0 131 . 4.861 11.128 10.000 1.00 94.66 131 A 1 ATOM 1058 C CG1 . ILE A 0 131 . 7.954 11.953 10.981 1.00 94.66 131 A 1 ATOM 1059 C CG2 . ILE A 0 131 . 7.943 13.783 9.287 1.00 94.66 131 A 1 ATOM 1060 C CD1 . ILE A 0 131 . 8.155 10.472 11.313 1.00 94.66 131 A 1 ATOM 1061 N N . ARG A 0 132 . 4.810 12.987 8.749 1.00 94.82 132 A 1 ATOM 1062 C CA . ARG A 0 132 . 3.466 13.398 9.185 1.00 94.82 132 A 1 ATOM 1063 C C . ARG A 0 132 . 2.411 12.347 8.846 1.00 94.82 132 A 1 ATOM 1064 C CB . ARG A 0 132 . 3.121 14.762 8.566 1.00 94.82 132 A 1 ATOM 1065 O O . ARG A 0 132 . 1.670 11.918 9.726 1.00 94.82 132 A 1 ATOM 1066 C CG . ARG A 0 132 . 1.713 15.234 8.970 1.00 94.82 132 A 1 ATOM 1067 C CD . ARG A 0 132 . 1.408 16.653 8.476 1.00 94.82 132 A 1 ATOM 1068 N NE . ARG A 0 132 . 1.266 16.745 7.004 1.00 94.82 132 A 1 ATOM 1069 N NH1 . ARG A 0 132 . 1.940 18.928 6.760 1.00 94.82 132 A 1 ATOM 1070 N NH2 . ARG A 0 132 . 1.337 17.766 4.971 1.00 94.82 132 A 1 ATOM 1071 C CZ . ARG A 0 132 . 1.514 17.804 6.253 1.00 94.82 132 A 1 ATOM 1072 N N . LEU A 0 133 . 2.342 11.936 7.582 1.00 96.57 133 A 1 ATOM 1073 C CA . LEU A 0 133 . 1.337 10.985 7.125 1.00 96.57 133 A 1 ATOM 1074 C C . LEU A 0 133 . 1.621 9.588 7.668 1.00 96.57 133 A 1 ATOM 1075 C CB . LEU A 0 133 . 1.245 10.994 5.591 1.00 96.57 133 A 1 ATOM 1076 O O . LEU A 0 133 . 0.702 8.947 8.153 1.00 96.57 133 A 1 ATOM 1077 C CG . LEU A 0 133 . 0.710 12.303 4.980 1.00 96.57 133 A 1 ATOM 1078 C CD1 . LEU A 0 133 . 0.679 12.180 3.458 1.00 96.57 133 A 1 ATOM 1079 C CD2 . LEU A 0 133 . -0.705 12.622 5.467 1.00 96.57 133 A 1 ATOM 1080 N N . THR A 0 134 . 2.873 9.125 7.679 1.00 97.38 134 A 1 ATOM 1081 C CA . THR A 0 134 . 3.178 7.797 8.239 1.00 97.38 134 A 1 ATOM 1082 C C . THR A 0 134 . 2.865 7.689 9.728 1.00 97.38 134 A 1 ATOM 1083 C CB . THR A 0 134 . 4.613 7.331 7.981 1.00 97.38 134 A 1 ATOM 1084 O O . THR A 0 134 . 2.433 6.619 10.139 1.00 97.38 134 A 1 ATOM 1085 C CG2 . THR A 0 134 . 4.869 7.089 6.492 1.00 97.38 134 A 1 ATOM 1086 O OG1 . THR A 0 134 . 5.563 8.248 8.462 1.00 97.38 134 A 1 ATOM 1087 N N . ASN A 0 135 . 2.991 8.768 10.515 1.00 97.17 135 A 1 ATOM 1088 C CA . ASN A 0 135 . 2.489 8.787 11.896 1.00 97.17 135 A 1 ATOM 1089 C C . ASN A 0 135 . 0.973 8.573 11.940 1.00 97.17 135 A 1 ATOM 1090 C CB . ASN A 0 135 . 2.858 10.100 12.603 1.00 97.17 135 A 1 ATOM 1091 O O . ASN A 0 135 . 0.516 7.658 12.610 1.00 97.17 135 A 1 ATOM 1092 C CG . ASN A 0 135 . 4.246 10.078 13.206 1.00 97.17 135 A 1 ATOM 1093 N ND2 . ASN A 0 135 . 5.131 10.930 12.762 1.00 97.17 135 A 1 ATOM 1094 O OD1 . ASN A 0 135 . 4.580 9.296 14.072 1.00 97.17 135 A 1 ATOM 1095 N N . LEU A 0 136 . 0.197 9.340 11.166 1.00 96.88 136 A 1 ATOM 1096 C CA . LEU A 0 136 . -1.261 9.169 11.099 1.00 96.88 136 A 1 ATOM 1097 C C . LEU A 0 136 . -1.663 7.735 10.708 1.00 96.88 136 A 1 ATOM 1098 C CB . LEU A 0 136 . -1.828 10.192 10.094 1.00 96.88 136 A 1 ATOM 1099 O O . LEU A 0 136 . -2.597 7.161 11.276 1.00 96.88 136 A 1 ATOM 1100 C CG . LEU A 0 136 . -3.329 10.018 9.797 1.00 96.88 136 A 1 ATOM 1101 C CD1 . LEU A 0 136 . -4.195 10.290 11.026 1.00 96.88 136 A 1 ATOM 1102 C CD2 . LEU A 0 136 . -3.751 10.979 8.690 1.00 96.88 136 A 1 ATOM 1103 N N . LEU A 0 137 . -0.974 7.164 9.718 1.00 97.08 137 A 1 ATOM 1104 C CA . LEU A 0 137 . -1.227 5.804 9.248 1.00 97.08 137 A 1 ATOM 1105 C C . LEU A 0 137 . -0.907 4.772 10.339 1.00 97.08 137 A 1 ATOM 1106 C CB . LEU A 0 137 . -0.401 5.528 7.978 1.00 97.08 137 A 1 ATOM 1107 O O . LEU A 0 137 . -1.703 3.862 10.574 1.00 97.08 137 A 1 ATOM 1108 C CG . LEU A 0 137 . -0.695 6.408 6.751 1.00 97.08 137 A 1 ATOM 1109 C CD1 . LEU A 0 137 . 0.266 6.072 5.612 1.00 97.08 137 A 1 ATOM 1110 C CD2 . LEU A 0 137 . -2.099 6.205 6.235 1.00 97.08 137 A 1 ATOM 1111 N N . GLU A 0 138 . 0.232 4.921 11.017 1.00 96.22 138 A 1 ATOM 1112 C CA . GLU A 0 138 . 0.658 4.032 12.100 1.00 96.22 138 A 1 ATOM 1113 C C . GLU A 0 138 . -0.258 4.142 13.326 1.00 96.22 138 A 1 ATOM 1114 C CB . GLU A 0 138 . 2.129 4.323 12.439 1.00 96.22 138 A 1 ATOM 1115 O O . GLU A 0 138 . -0.671 3.111 13.855 1.00 96.22 138 A 1 ATOM 1116 C CG . GLU A 0 138 . 2.713 3.460 13.567 1.00 96.22 138 A 1 ATOM 1117 C CD . GLU A 0 138 . 2.610 1.944 13.345 1.00 96.22 138 A 1 ATOM 1118 O OE1 . GLU A 0 138 . 2.620 1.192 14.347 1.00 96.22 138 A 1 ATOM 1119 O OE2 . GLU A 0 138 . 2.525 1.456 12.193 1.00 96.22 138 A 1 ATOM 1120 N N . ASP A 0 139 . -0.664 5.351 13.716 1.00 95.62 139 A 1 ATOM 1121 C CA . ASP A 0 139 . -1.629 5.586 14.797 1.00 95.62 139 A 1 ATOM 1122 C C . ASP A 0 139 . -2.964 4.898 14.496 1.00 95.62 139 A 1 ATOM 1123 C CB . ASP A 0 139 . -1.884 7.096 14.965 1.00 95.62 139 A 1 ATOM 1124 O O . ASP A 0 139 . -3.542 4.215 15.345 1.00 95.62 139 A 1 ATOM 1125 C CG . ASP A 0 139 . -0.740 7.879 15.617 1.00 95.62 139 A 1 ATOM 1126 O OD1 . ASP A 0 139 . 0.138 7.245 16.242 1.00 95.62 139 A 1 ATOM 1127 O OD2 . ASP A 0 139 . -0.798 9.128 15.531 1.00 95.62 139 A 1 ATOM 1128 N N . THR A 0 140 . -3.442 5.014 13.252 1.00 94.80 140 A 1 ATOM 1129 C CA . THR A 0 140 . -4.683 4.352 12.833 1.00 94.80 140 A 1 ATOM 1130 C C . THR A 0 140 . -4.539 2.833 12.874 1.00 94.80 140 A 1 ATOM 1131 C CB . THR A 0 140 . -5.121 4.786 11.432 1.00 94.80 140 A 1 ATOM 1132 O O . THR A 0 140 . -5.424 2.137 13.370 1.00 94.80 140 A 1 ATOM 1133 C CG2 . THR A 0 140 . -6.494 4.193 11.100 1.00 94.80 140 A 1 ATOM 1134 O OG1 . THR A 0 140 . -5.230 6.188 11.346 1.00 94.80 140 A 1 ATOM 1135 N N . ARG A 0 141 . -3.410 2.296 12.404 1.00 94.47 141 A 1 ATOM 1136 C CA . ARG A 0 141 . -3.114 0.860 12.459 1.00 94.47 141 A 1 ATOM 1137 C C . ARG A 0 141 . -3.077 0.345 13.905 1.00 94.47 141 A 1 ATOM 1138 C CB . ARG A 0 141 . -1.778 0.634 11.743 1.00 94.47 141 A 1 ATOM 1139 O O . ARG A 0 141 . -3.632 -0.716 14.192 1.00 94.47 141 A 1 ATOM 1140 C CG . ARG A 0 141 . -1.474 -0.851 11.526 1.00 94.47 141 A 1 ATOM 1141 C CD . ARG A 0 141 . 0.037 -1.094 11.445 1.00 94.47 141 A 1 ATOM 1142 N NE . ARG A 0 141 . 0.752 -0.824 12.705 1.00 94.47 141 A 1 ATOM 1143 N NH1 . ARG A 0 141 . -0.188 -2.486 13.994 1.00 94.47 141 A 1 ATOM 1144 N NH2 . ARG A 0 141 . 1.352 -1.127 14.862 1.00 94.47 141 A 1 ATOM 1145 C CZ . ARG A 0 141 . 0.625 -1.470 13.846 1.00 94.47 141 A 1 ATOM 1146 N N . GLN A 0 142 . -2.456 1.092 14.820 1.00 93.19 142 A 1 ATOM 1147 C CA . GLN A 0 142 . -2.407 0.762 16.248 1.00 93.19 142 A 1 ATOM 1148 C C . GLN A 0 142 . -3.785 0.818 16.904 1.00 93.19 142 A 1 ATOM 1149 C CB . GLN A 0 142 . -1.463 1.721 16.980 1.00 93.19 142 A 1 ATOM 1150 O O . GLN A 0 142 . -4.118 -0.071 17.693 1.00 93.19 142 A 1 ATOM 1151 C CG . GLN A 0 142 . 0.006 1.422 16.666 1.00 93.19 142 A 1 ATOM 1152 C CD . GLN A 0 142 . 0.959 2.373 17.378 1.00 93.19 142 A 1 ATOM 1153 N NE2 . GLN A 0 142 . 2.205 2.413 16.967 1.00 93.19 142 A 1 ATOM 1154 O OE1 . GLN A 0 142 . 0.624 3.047 18.336 1.00 93.19 142 A 1 ATOM 1155 N N . PHE A 0 143 . -4.606 1.809 16.548 1.00 93.13 143 A 1 ATOM 1156 C CA . PHE A 0 143 . -5.997 1.877 16.982 1.00 93.13 143 A 1 ATOM 1157 C C . PHE A 0 143 . -6.768 0.626 16.550 1.00 93.13 143 A 1 ATOM 1158 C CB . PHE A 0 143 . -6.654 3.154 16.440 1.00 93.13 143 A 1 ATOM 1159 O O . PHE A 0 143 . -7.385 -0.019 17.394 1.00 93.13 143 A 1 ATOM 1160 C CG . PHE A 0 143 . -8.156 3.171 16.644 1.00 93.13 143 A 1 ATOM 1161 C CD1 . PHE A 0 143 . -9.011 2.704 15.627 1.00 93.13 143 A 1 ATOM 1162 C CD2 . PHE A 0 143 . -8.693 3.570 17.881 1.00 93.13 143 A 1 ATOM 1163 C CE1 . PHE A 0 143 . -10.394 2.617 15.856 1.00 93.13 143 A 1 ATOM 1164 C CE2 . PHE A 0 143 . -10.080 3.503 18.101 1.00 93.13 143 A 1 ATOM 1165 C CZ . PHE A 0 143 . -10.930 3.020 17.091 1.00 93.13 143 A 1 ATOM 1166 N N . ILE A 0 144 . -6.680 0.241 15.271 1.00 92.76 144 A 1 ATOM 1167 C CA . ILE A 0 144 . -7.351 -0.955 14.743 1.00 92.76 144 A 1 ATOM 1168 C C . ILE A 0 144 . -6.939 -2.199 15.537 1.00 92.76 144 A 1 ATOM 1169 C CB . ILE A 0 144 . -7.047 -1.128 13.238 1.00 92.76 144 A 1 ATOM 1170 O O . ILE A 0 144 . -7.803 -2.924 16.028 1.00 92.76 144 A 1 ATOM 1171 C CG1 . ILE A 0 144 . -7.704 -0.015 12.400 1.00 92.76 144 A 1 ATOM 1172 C CG2 . ILE A 0 144 . -7.529 -2.507 12.768 1.00 92.76 144 A 1 ATOM 1173 C CD1 . ILE A 0 144 . -7.222 -0.015 10.945 1.00 92.76 144 A 1 ATOM 1174 N N . HIS A 0 145 . -5.631 -2.417 15.703 1.00 90.44 145 A 1 ATOM 1175 C CA . HIS A 0 145 . -5.097 -3.558 16.449 1.00 90.44 145 A 1 ATOM 1176 C C . HIS A 0 145 . -5.592 -3.585 17.905 1.00 90.44 145 A 1 ATOM 1177 C CB . HIS A 0 145 . -3.562 -3.503 16.385 1.00 90.44 145 A 1 ATOM 1178 O O . HIS A 0 145 . -5.949 -4.643 18.410 1.00 90.44 145 A 1 ATOM 1179 C CG . HIS A 0 145 . -2.884 -4.456 17.339 1.00 90.44 145 A 1 ATOM 1180 C CD2 . HIS A 0 145 . -2.421 -4.152 18.592 1.00 90.44 145 A 1 ATOM 1181 N ND1 . HIS A 0 145 . -2.670 -5.803 17.155 1.00 90.44 145 A 1 ATOM 1182 C CE1 . HIS A 0 145 . -2.101 -6.297 18.267 1.00 90.44 145 A 1 ATOM 1183 N NE2 . HIS A 0 145 . -1.910 -5.319 19.162 1.00 90.44 145 A 1 ATOM 1184 N N . SER A 0 146 . -5.642 -2.427 18.568 1.00 90.10 146 A 1 ATOM 1185 C CA . SER A 0 146 . -6.030 -2.325 19.984 1.00 90.10 146 A 1 ATOM 1186 C C . SER A 0 146 . -7.543 -2.415 20.206 1.00 90.10 146 A 1 ATOM 1187 C CB . SER A 0 146 . -5.535 -1.001 20.573 1.00 90.10 146 A 1 ATOM 1188 O O . SER A 0 146 . -7.994 -2.795 21.284 1.00 90.10 146 A 1 ATOM 1189 O OG . SER A 0 146 . -4.148 -0.832 20.356 1.00 90.10 146 A 1 ATOM 1190 N N . PHE A 0 147 . -8.339 -2.025 19.209 1.00 90.46 147 A 1 ATOM 1191 C CA . PHE A 0 147 . -9.799 -2.018 19.287 1.00 90.46 147 A 1 ATOM 1192 C C . PHE A 0 147 . -10.420 -3.372 18.906 1.00 90.46 147 A 1 ATOM 1193 C CB . PHE A 0 147 . -10.315 -0.874 18.403 1.00 90.46 147 A 1 ATOM 1194 O O . PHE A 0 147 . -11.576 -3.640 19.234 1.00 90.46 147 A 1 ATOM 1195 C CG . PHE A 0 147 . -11.781 -0.555 18.604 1.00 90.46 147 A 1 ATOM 1196 C CD1 . PHE A 0 147 . -12.750 -1.169 17.796 1.00 90.46 147 A 1 ATOM 1197 C CD2 . PHE A 0 147 . -12.180 0.337 19.615 1.00 90.46 147 A 1 ATOM 1198 C CE1 . PHE A 0 147 . -14.114 -0.880 17.975 1.00 90.46 147 A 1 ATOM 1199 C CE2 . PHE A 0 147 . -13.544 0.620 19.806 1.00 90.46 147 A 1 ATOM 1200 C CZ . PHE A 0 147 . -14.511 0.017 18.982 1.00 90.46 147 A 1 ATOM 1201 N N . THR A 0 148 . -9.665 -4.229 18.218 1.00 90.52 148 A 1 ATOM 1202 C CA . THR A 0 148 . -10.117 -5.539 17.735 1.00 90.52 148 A 1 ATOM 1203 C C . THR A 0 148 . -9.658 -6.660 18.656 1.00 90.52 148 A 1 ATOM 1204 C CB . THR A 0 148 . -9.638 -5.807 16.304 1.00 90.52 148 A 1 ATOM 1205 O O . THR A 0 148 . -8.556 -6.640 19.205 1.00 90.52 148 A 1 ATOM 1206 C CG2 . THR A 0 148 . -10.365 -4.906 15.316 1.00 90.52 148 A 1 ATOM 1207 O OG1 . THR A 0 148 . -8.263 -5.562 16.170 1.00 90.52 148 A 1 ATOM 1208 N N . LYS A 0 149 . -10.515 -7.666 18.840 1.00 89.81 149 A 1 ATOM 1209 C CA . LYS A 0 149 . -10.139 -8.878 19.581 1.00 89.81 149 A 1 ATOM 1210 C C . LYS A 0 149 . -9.273 -9.781 18.714 1.00 89.81 149 A 1 ATOM 1211 C CB . LYS A 0 149 . -11.390 -9.635 20.017 1.00 89.81 149 A 1 ATOM 1212 O O . LYS A 0 149 . -9.437 -9.797 17.503 1.00 89.81 149 A 1 ATOM 1213 C CG . LYS A 0 149 . -12.259 -8.809 20.968 1.00 89.81 149 A 1 ATOM 1214 C CD . LYS A 0 149 . -13.542 -9.588 21.227 1.00 89.81 149 A 1 ATOM 1215 C CE . LYS A 0 149 . -14.514 -8.717 22.014 1.00 89.81 149 A 1 ATOM 1216 N NZ . LYS A 0 149 . -15.880 -9.245 21.831 1.00 89.81 149 A 1 ATOM 1217 N N . GLU A 0 150 . -8.470 -10.636 19.342 1.00 87.51 150 A 1 ATOM 1218 C CA . GLU A 0 150 . -7.594 -11.605 18.656 1.00 87.51 150 A 1 ATOM 1219 C C . GLU A 0 150 . -8.307 -12.501 17.627 1.00 87.51 150 A 1 ATOM 1220 C CB . GLU A 0 150 . -6.904 -12.497 19.698 1.00 87.51 150 A 1 ATOM 1221 O O . GLU A 0 150 . -7.697 -12.962 16.668 1.00 87.51 150 A 1 ATOM 1222 C CG . GLU A 0 150 . -6.009 -11.711 20.671 1.00 87.51 150 A 1 ATOM 1223 C CD . GLU A 0 150 . -5.268 -12.607 21.675 1.00 87.51 150 A 1 ATOM 1224 O OE1 . GLU A 0 150 . -4.493 -12.041 22.478 1.00 87.51 150 A 1 ATOM 1225 O OE2 . GLU A 0 150 . -5.526 -13.833 21.691 1.00 87.51 150 A 1 ATOM 1226 N N . THR A 0 151 . -9.607 -12.744 17.807 1.00 87.89 151 A 1 ATOM 1227 C CA . THR A 0 151 . -10.433 -13.572 16.914 1.00 87.89 151 A 1 ATOM 1228 C C . THR A 0 151 . -11.145 -12.782 15.812 1.00 87.89 151 A 1 ATOM 1229 C CB . THR A 0 151 . -11.481 -14.337 17.732 1.00 87.89 151 A 1 ATOM 1230 O O . THR A 0 151 . -11.941 -13.354 15.070 1.00 87.89 151 A 1 ATOM 1231 C CG2 . THR A 0 151 . -10.853 -15.250 18.786 1.00 87.89 151 A 1 ATOM 1232 O OG1 . THR A 0 151 . -12.327 -13.420 18.402 1.00 87.89 151 A 1 ATOM 1233 N N . GLU A 0 152 . -10.967 -11.464 15.760 1.00 90.82 152 A 1 ATOM 1234 C CA . GLU A 0 152 . -11.667 -10.563 14.847 1.00 90.82 152 A 1 ATOM 1235 C C . GLU A 0 152 . -10.704 -9.993 13.802 1.00 90.82 152 A 1 ATOM 1236 C CB . GLU A 0 152 . -12.371 -9.435 15.630 1.00 90.82 152 A 1 ATOM 1237 O O . GLU A 0 152 . -9.529 -9.748 14.075 1.00 90.82 152 A 1 ATOM 1238 C CG . GLU A 0 152 . -13.540 -9.939 16.501 1.00 90.82 152 A 1 ATOM 1239 C CD . GLU A 0 152 . -14.162 -8.859 17.411 1.00 90.82 152 A 1 ATOM 1240 O OE1 . GLU A 0 152 . -15.247 -9.130 17.990 1.00 90.82 152 A 1 ATOM 1241 O OE2 . GLU A 0 152 . -13.532 -7.798 17.617 1.00 90.82 152 A 1 ATOM 1242 N N . HIS A 0 153 . -11.228 -9.736 12.602 1.00 90.86 153 A 1 ATOM 1243 C CA . HIS A 0 153 . -10.474 -9.026 11.574 1.00 90.86 153 A 1 ATOM 1244 C C . HIS A 0 153 . -10.024 -7.646 12.068 1.00 90.86 153 A 1 ATOM 1245 C CB . HIS A 0 153 . -11.298 -8.864 10.296 1.00 90.86 153 A 1 ATOM 1246 O O . HIS A 0 153 . -10.782 -6.927 12.729 1.00 90.86 153 A 1 ATOM 1247 C CG . HIS A 0 153 . -11.505 -10.144 9.538 1.00 90.86 153 A 1 ATOM 1248 C CD2 . HIS A 0 153 . -12.677 -10.823 9.371 1.00 90.86 153 A 1 ATOM 1249 N ND1 . HIS A 0 153 . -10.558 -10.790 8.789 1.00 90.86 153 A 1 ATOM 1250 C CE1 . HIS A 0 153 . -11.139 -11.825 8.165 1.00 90.86 153 A 1 ATOM 1251 N NE2 . HIS A 0 153 . -12.455 -11.864 8.464 1.00 90.86 153 A 1 ATOM 1252 N N . GLY A 0 154 . -8.805 -7.274 11.695 1.00 89.27 154 A 1 ATOM 1253 C CA . GLY A 0 154 . -8.099 -6.087 12.164 1.00 89.27 154 A 1 ATOM 1254 C C . GLY A 0 154 . -7.160 -6.348 13.336 1.00 89.27 154 A 1 ATOM 1255 O O . GLY A 0 154 . -6.259 -5.537 13.573 1.00 89.27 154 A 1 ATOM 1256 N N . HIS A 0 155 . -7.273 -7.488 14.024 1.00 89.67 155 A 1 ATOM 1257 C CA . HIS A 0 155 . -6.227 -7.859 14.964 1.00 89.67 155 A 1 ATOM 1258 C C . HIS A 0 155 . -4.915 -8.092 14.208 1.00 89.67 155 A 1 ATOM 1259 C CB . HIS A 0 155 . -6.631 -9.048 15.819 1.00 89.67 155 A 1 ATOM 1260 O O . HIS A 0 155 . -4.893 -8.621 13.100 1.00 89.67 155 A 1 ATOM 1261 C CG . HIS A 0 155 . -5.606 -9.294 16.889 1.00 89.67 155 A 1 ATOM 1262 C CD2 . HIS A 0 155 . -4.672 -10.293 16.906 1.00 89.67 155 A 1 ATOM 1263 N ND1 . HIS A 0 155 . -5.401 -8.515 18.008 1.00 89.67 155 A 1 ATOM 1264 C CE1 . HIS A 0 155 . -4.368 -9.042 18.688 1.00 89.67 155 A 1 ATOM 1265 N NE2 . HIS A 0 155 . -3.890 -10.123 18.049 1.00 89.67 155 A 1 ATOM 1266 N N . ASN A 0 156 . -3.808 -7.635 14.791 1.00 89.17 156 A 1 ATOM 1267 C CA . ASN A 0 156 . -2.496 -7.580 14.127 1.00 89.17 156 A 1 ATOM 1268 C C . ASN A 0 156 . -2.499 -6.897 12.745 1.00 89.17 156 A 1 ATOM 1269 C CB . ASN A 0 156 . -1.851 -8.980 14.144 1.00 89.17 156 A 1 ATOM 1270 O O . ASN A 0 156 . -1.690 -7.256 11.888 1.00 89.17 156 A 1 ATOM 1271 C CG . ASN A 0 156 . -1.544 -9.419 15.557 1.00 89.17 156 A 1 ATOM 1272 N ND2 . ASN A 0 156 . -1.478 -10.700 15.812 1.00 89.17 156 A 1 ATOM 1273 O OD1 . ASN A 0 156 . -1.397 -8.597 16.445 1.00 89.17 156 A 1 ATOM 1274 N N . CYS A 0 157 . -3.354 -5.879 12.553 1.00 91.78 157 A 1 ATOM 1275 C CA . CYS A 0 157 . -3.430 -5.105 11.314 1.00 91.78 157 A 1 ATOM 1276 C C . CYS A 0 157 . -2.042 -4.700 10.801 1.00 91.78 157 A 1 ATOM 1277 C CB . CYS A 0 157 . -4.305 -3.860 11.515 1.00 91.78 157 A 1 ATOM 1278 O O . CYS A 0 157 . -1.234 -4.093 11.520 1.00 91.78 157 A 1 ATOM 1279 S SG . CYS A 0 157 . -4.415 -2.873 9.986 1.00 91.78 157 A 1 ATOM 1280 N N . LYS A 0 158 . -1.806 -5.005 9.525 1.00 94.47 158 A 1 ATOM 1281 C CA . LYS A 0 158 . -0.581 -4.743 8.778 1.00 94.47 158 A 1 ATOM 1282 C C . LYS A 0 158 . -0.729 -3.480 7.948 1.00 94.47 158 A 1 ATOM 1283 C CB . LYS A 0 158 . -0.239 -5.966 7.907 1.00 94.47 158 A 1 ATOM 1284 O O . LYS A 0 158 . -1.776 -3.254 7.354 1.00 94.47 158 A 1 ATOM 1285 C CG . LYS A 0 158 . -0.180 -7.291 8.690 1.00 94.47 158 A 1 ATOM 1286 C CD . LYS A 0 158 . 0.850 -7.216 9.812 1.00 94.47 158 A 1 ATOM 1287 C CE . LYS A 0 158 . 0.968 -8.514 10.607 1.00 94.47 158 A 1 ATOM 1288 N NZ . LYS A 0 158 . 1.824 -8.281 11.791 1.00 94.47 158 A 1 ATOM 1289 N N . LEU A 0 159 . 0.320 -2.673 7.884 1.00 96.24 159 A 1 ATOM 1290 C CA . LEU A 0 159 . 0.367 -1.450 7.089 1.00 96.24 159 A 1 ATOM 1291 C C . LEU A 0 159 . 1.567 -1.484 6.149 1.00 96.24 159 A 1 ATOM 1292 C CB . LEU A 0 159 . 0.407 -0.248 8.036 1.00 96.24 159 A 1 ATOM 1293 O O . LEU A 0 159 . 2.710 -1.621 6.584 1.00 96.24 159 A 1 ATOM 1294 C CG . LEU A 0 159 . 0.575 1.111 7.346 1.00 96.24 159 A 1 ATOM 1295 C CD1 . LEU A 0 159 . -0.626 1.479 6.471 1.00 96.24 159 A 1 ATOM 1296 C CD2 . LEU A 0 159 . 0.771 2.179 8.416 1.00 96.24 159 A 1 ATOM 1297 N N . ILE A 0 160 . 1.317 -1.332 4.857 1.00 96.97 160 A 1 ATOM 1298 C CA . ILE A 0 160 . 2.356 -1.271 3.834 1.00 96.97 160 A 1 ATOM 1299 C C . ILE A 0 160 . 2.158 0.019 3.063 1.00 96.97 160 A 1 ATOM 1300 C CB . ILE A 0 160 . 2.323 -2.515 2.929 1.00 96.97 160 A 1 ATOM 1301 O O . ILE A 0 160 . 1.102 0.247 2.484 1.00 96.97 160 A 1 ATOM 1302 C CG1 . ILE A 0 160 . 2.520 -3.797 3.774 1.00 96.97 160 A 1 ATOM 1303 C CG2 . ILE A 0 160 . 3.420 -2.407 1.850 1.00 96.97 160 A 1 ATOM 1304 C CD1 . ILE A 0 160 . 2.114 -5.066 3.034 1.00 96.97 160 A 1 ATOM 1305 N N . VAL A 0 161 . 3.175 0.867 3.061 1.00 97.10 161 A 1 ATOM 1306 C CA . VAL A 0 161 . 3.146 2.154 2.371 1.00 97.10 161 A 1 ATOM 1307 C C . VAL A 0 161 . 4.212 2.144 1.292 1.00 97.10 161 A 1 ATOM 1308 C CB . VAL A 0 161 . 3.325 3.307 3.369 1.00 97.10 161 A 1 ATOM 1309 O O . VAL A 0 161 . 5.304 1.641 1.528 1.00 97.10 161 A 1 ATOM 1310 C CG1 . VAL A 0 161 . 3.222 4.672 2.686 1.00 97.10 161 A 1 ATOM 1311 C CG2 . VAL A 0 161 . 2.248 3.244 4.461 1.00 97.10 161 A 1 ATOM 1312 N N . SER A 0 162 . 3.942 2.704 0.120 1.00 95.18 162 A 1 ATOM 1313 C CA . SER A 0 162 . 4.998 3.039 -0.838 1.00 95.18 162 A 1 ATOM 1314 C C . SER A 0 162 . 5.084 4.540 -1.038 1.00 95.18 162 A 1 ATOM 1315 C CB . SER A 0 162 . 4.851 2.299 -2.162 1.00 95.18 162 A 1 ATOM 1316 O O . SER A 0 162 . 4.082 5.243 -0.936 1.00 95.18 162 A 1 ATOM 1317 O OG . SER A 0 162 . 3.666 2.685 -2.809 1.00 95.18 162 A 1 ATOM 1318 N N . SER A 0 163 . 6.289 5.033 -1.296 1.00 92.94 163 A 1 ATOM 1319 C CA . SER A 0 163 . 6.527 6.438 -1.611 1.00 92.94 163 A 1 ATOM 1320 C C . SER A 0 163 . 7.696 6.556 -2.573 1.00 92.94 163 A 1 ATOM 1321 C CB . SER A 0 163 . 6.816 7.233 -0.337 1.00 92.94 163 A 1 ATOM 1322 O O . SER A 0 163 . 8.698 5.845 -2.430 1.00 92.94 163 A 1 ATOM 1323 O OG . SER A 0 163 . 6.815 8.605 -0.661 1.00 92.94 163 A 1 ATOM 1324 N N . SER A 0 164 . 7.574 7.430 -3.561 1.00 88.50 164 A 1 ATOM 1325 C CA . SER A 0 164 . 8.664 7.693 -4.485 1.00 88.50 164 A 1 ATOM 1326 C C . SER A 0 164 . 9.714 8.622 -3.857 1.00 88.50 164 A 1 ATOM 1327 C CB . SER A 0 164 . 8.125 8.173 -5.831 1.00 88.50 164 A 1 ATOM 1328 O O . SER A 0 164 . 9.407 9.572 -3.133 1.00 88.50 164 A 1 ATOM 1329 O OG . SER A 0 164 . 7.848 9.557 -5.822 1.00 88.50 164 A 1 ATOM 1330 N N . LEU A 0 165 . 10.993 8.339 -4.109 1.00 81.64 165 A 1 ATOM 1331 C CA . LEU A 0 165 . 12.102 9.204 -3.721 1.00 81.64 165 A 1 ATOM 1332 C C . LEU A 0 165 . 12.507 10.103 -4.886 1.00 81.64 165 A 1 ATOM 1333 C CB . LEU A 0 165 . 13.286 8.387 -3.173 1.00 81.64 165 A 1 ATOM 1334 O O . LEU A 0 165 . 12.703 9.658 -6.023 1.00 81.64 165 A 1 ATOM 1335 C CG . LEU A 0 165 . 13.043 7.796 -1.773 1.00 81.64 165 A 1 ATOM 1336 C CD1 . LEU A 0 165 . 14.263 6.990 -1.342 1.00 81.64 165 A 1 ATOM 1337 C CD2 . LEU A 0 165 . 12.824 8.851 -0.687 1.00 81.64 165 A 1 ATOM 1338 N N . LYS A 0 166 . 12.680 11.390 -4.575 1.00 72.16 166 A 1 ATOM 1339 C CA . LYS A 0 166 . 13.269 12.377 -5.480 1.00 72.16 166 A 1 ATOM 1340 C C . LYS A 0 166 . 14.791 12.349 -5.368 1.00 72.16 166 A 1 ATOM 1341 C CB . LYS A 0 166 . 12.678 13.765 -5.211 1.00 72.16 166 A 1 ATOM 1342 O O . LYS A 0 166 . 15.345 12.125 -4.294 1.00 72.16 166 A 1 ATOM 1343 C CG . LYS A 0 166 . 11.179 13.804 -5.540 1.00 72.16 166 A 1 ATOM 1344 C CD . LYS A 0 166 . 10.673 15.240 -5.424 1.00 72.16 166 A 1 ATOM 1345 C CE . LYS A 0 166 . 9.223 15.319 -5.885 1.00 72.16 166 A 1 ATOM 1346 N NZ . LYS A 0 166 . 8.878 16.714 -6.219 1.00 72.16 166 A 1 ATOM 1347 N N . GLY A 0 167 . 15.462 12.595 -6.494 1.00 59.63 167 A 1 ATOM 1348 C CA . GLY A 0 167 . 16.887 12.326 -6.727 1.00 59.63 167 A 1 ATOM 1349 C C . GLY A 0 167 . 17.930 12.987 -5.812 1.00 59.63 167 A 1 ATOM 1350 O O . GLY A 0 167 . 19.114 12.784 -6.044 1.00 59.63 167 A 1 ATOM 1351 N N . SER A 0 168 . 17.547 13.755 -4.788 1.00 53.64 168 A 1 ATOM 1352 C CA . SER A 0 168 . 18.469 14.136 -3.706 1.00 53.64 168 A 1 ATOM 1353 C C . SER A 0 168 . 18.774 12.967 -2.762 1.00 53.64 168 A 1 ATOM 1354 C CB . SER A 0 168 . 17.895 15.307 -2.901 1.00 53.64 168 A 1 ATOM 1355 O O . SER A 0 168 . 19.869 12.913 -2.212 1.00 53.64 168 A 1 ATOM 1356 O OG . SER A 0 168 . 16.577 15.019 -2.470 1.00 53.64 168 A 1 ATOM 1357 N N . HIS A 0 169 . 17.828 12.034 -2.603 1.00 51.26 169 A 1 ATOM 1358 C CA . HIS A 0 169 . 17.947 10.850 -1.740 1.00 51.26 169 A 1 ATOM 1359 C C . HIS A 0 169 . 18.301 9.575 -2.518 1.00 51.26 169 A 1 ATOM 1360 C CB . HIS A 0 169 . 16.632 10.676 -0.969 1.00 51.26 169 A 1 ATOM 1361 O O . HIS A 0 169 . 18.782 8.610 -1.933 1.00 51.26 169 A 1 ATOM 1362 C CG . HIS A 0 169 . 16.315 11.859 -0.089 1.00 51.26 169 A 1 ATOM 1363 C CD2 . HIS A 0 169 . 15.416 12.859 -0.331 1.00 51.26 169 A 1 ATOM 1364 N ND1 . HIS A 0 169 . 16.911 12.149 1.109 1.00 51.26 169 A 1 ATOM 1365 C CE1 . HIS A 0 169 . 16.380 13.273 1.600 1.00 51.26 169 A 1 ATOM 1366 N NE2 . HIS A 0 169 . 15.478 13.764 0.735 1.00 51.26 169 A 1 ATOM 1367 N N . ALA A 0 170 . 18.098 9.576 -3.841 1.00 51.22 170 A 1 ATOM 1368 C CA . ALA A 0 170 . 18.577 8.522 -4.729 1.00 51.22 170 A 1 ATOM 1369 C C . ALA A 0 170 . 20.082 8.721 -4.945 1.00 51.22 170 A 1 ATOM 1370 C CB . ALA A 0 170 . 17.772 8.538 -6.033 1.00 51.22 170 A 1 ATOM 1371 O O . ALA A 0 170 . 20.519 9.463 -5.828 1.00 51.22 170 A 1 ATOM 1372 N N . SER A 0 171 . 20.877 8.133 -4.055 1.00 49.12 171 A 1 ATOM 1373 C CA . SER A 0 171 . 22.329 8.089 -4.168 1.00 49.12 171 A 1 ATOM 1374 C C . SER A 0 171 . 22.746 7.682 -5.587 1.00 49.12 171 A 1 ATOM 1375 C CB . SER A 0 171 . 22.863 7.085 -3.147 1.00 49.12 171 A 1 ATOM 1376 O O . SER A 0 171 . 22.135 6.817 -6.219 1.00 49.12 171 A 1 ATOM 1377 O OG . SER A 0 171 . 24.247 6.905 -3.314 1.00 49.12 171 A 1 ATOM 1378 N N . LYS A 0 172 . 23.810 8.314 -6.098 1.00 44.19 172 A 1 ATOM 1379 C CA . LYS A 0 172 . 24.462 7.906 -7.348 1.00 44.19 172 A 1 ATOM 1380 C C . LYS A 0 172 . 24.737 6.402 -7.268 1.00 44.19 172 A 1 ATOM 1381 C CB . LYS A 0 172 . 25.779 8.678 -7.534 1.00 44.19 172 A 1 ATOM 1382 O O . LYS A 0 172 . 25.296 5.950 -6.277 1.00 44.19 172 A 1 ATOM 1383 C CG . LYS A 0 172 . 25.564 10.167 -7.844 1.00 44.19 172 A 1 ATOM 1384 C CD . LYS A 0 172 . 26.913 10.893 -7.909 1.00 44.19 172 A 1 ATOM 1385 C CE . LYS A 0 172 . 26.705 12.372 -8.250 1.00 44.19 172 A 1 ATOM 1386 N NZ . LYS A 0 172 . 27.986 13.118 -8.181 1.00 44.19 172 A 1 ATOM 1387 N N . LYS A 0 173 . 24.393 5.669 -8.331 1.00 45.79 173 A 1 ATOM 1388 C CA . LYS A 0 173 . 24.526 4.208 -8.525 1.00 45.79 173 A 1 ATOM 1389 C C . LYS A 0 173 . 25.818 3.518 -8.018 1.00 45.79 173 A 1 ATOM 1390 C CB . LYS A 0 173 . 24.375 3.917 -10.038 1.00 45.79 173 A 1 ATOM 1391 O O . LYS A 0 173 . 25.885 2.299 -8.096 1.00 45.79 173 A 1 ATOM 1392 C CG . LYS A 0 173 . 22.924 3.895 -10.549 1.00 45.79 173 A 1 ATOM 1393 C CD . LYS A 0 173 . 22.878 3.386 -12.004 1.00 45.79 173 A 1 ATOM 1394 C CE . LYS A 0 173 . 21.454 2.964 -12.399 1.00 45.79 173 A 1 ATOM 1395 N NZ . LYS A 0 173 . 21.462 1.978 -13.514 1.00 45.79 173 A 1 ATOM 1396 N N . SER A 0 174 . 26.851 4.227 -7.559 1.00 42.72 174 A 1 ATOM 1397 C CA . SER A 0 174 . 28.151 3.631 -7.243 1.00 42.72 174 A 1 ATOM 1398 C C . SER A 0 174 . 28.225 2.881 -5.914 1.00 42.72 174 A 1 ATOM 1399 C CB . SER A 0 174 . 29.283 4.659 -7.343 1.00 42.72 174 A 1 ATOM 1400 O O . SER A 0 174 . 29.011 1.947 -5.845 1.00 42.72 174 A 1 ATOM 1401 O OG . SER A 0 174 . 29.170 5.702 -6.394 1.00 42.72 174 A 1 ATOM 1402 N N . ASP A 0 175 . 27.422 3.205 -4.893 1.00 44.23 175 A 1 ATOM 1403 C CA . ASP A 0 175 . 27.606 2.610 -3.555 1.00 44.23 175 A 1 ATOM 1404 C C . ASP A 0 175 . 26.288 2.134 -2.925 1.00 44.23 175 A 1 ATOM 1405 C CB . ASP A 0 175 . 28.423 3.556 -2.664 1.00 44.23 175 A 1 ATOM 1406 O O . ASP A 0 175 . 25.781 2.690 -1.952 1.00 44.23 175 A 1 ATOM 1407 C CG . ASP A 0 175 . 29.852 3.708 -3.198 1.00 44.23 175 A 1 ATOM 1408 O OD1 . ASP A 0 175 . 30.591 2.701 -3.176 1.00 44.23 175 A 1 ATOM 1409 O OD2 . ASP A 0 175 . 30.180 4.821 -3.674 1.00 44.23 175 A 1 ATOM 1410 N N . LEU A 0 176 . 25.742 1.045 -3.476 1.00 46.55 176 A 1 ATOM 1411 C CA . LEU A 0 176 . 24.560 0.333 -2.958 1.00 46.55 176 A 1 ATOM 1412 C C . LEU A 0 176 . 24.708 -0.122 -1.492 1.00 46.55 176 A 1 ATOM 1413 C CB . LEU A 0 176 . 24.318 -0.909 -3.842 1.00 46.55 176 A 1 ATOM 1414 O O . LEU A 0 176 . 23.712 -0.316 -0.802 1.00 46.55 176 A 1 ATOM 1415 C CG . LEU A 0 176 . 23.851 -0.609 -5.278 1.00 46.55 176 A 1 ATOM 1416 C CD1 . LEU A 0 176 . 23.919 -1.881 -6.124 1.00 46.55 176 A 1 ATOM 1417 C CD2 . LEU A 0 176 . 22.413 -0.106 -5.294 1.00 46.55 176 A 1 ATOM 1418 N N . ALA A 0 177 . 25.943 -0.303 -1.010 1.00 47.93 177 A 1 ATOM 1419 C CA . ALA A 0 177 . 26.233 -0.846 0.317 1.00 47.93 177 A 1 ATOM 1420 C C . ALA A 0 177 . 26.028 0.153 1.473 1.00 47.93 177 A 1 ATOM 1421 C CB . ALA A 0 177 . 27.660 -1.411 0.300 1.00 47.93 177 A 1 ATOM 1422 O O . ALA A 0 177 . 26.166 -0.232 2.633 1.00 47.93 177 A 1 ATOM 1423 N N . GLN A 0 178 . 25.731 1.426 1.190 1.00 50.35 178 A 1 ATOM 1424 C CA . GLN A 0 178 . 25.621 2.464 2.219 1.00 50.35 178 A 1 ATOM 1425 C C . GLN A 0 178 . 24.427 3.398 2.001 1.00 50.35 178 A 1 ATOM 1426 C CB . GLN A 0 178 . 26.943 3.241 2.355 1.00 50.35 178 A 1 ATOM 1427 O O . GLN A 0 178 . 24.553 4.613 2.157 1.00 50.35 178 A 1 ATOM 1428 C CG . GLN A 0 178 . 28.093 2.402 2.924 1.00 50.35 178 A 1 ATOM 1429 C CD . GLN A 0 178 . 29.355 3.225 3.157 1.00 50.35 178 A 1 ATOM 1430 N NE2 . GLN A 0 178 . 30.428 2.601 3.589 1.00 50.35 178 A 1 ATOM 1431 O OE1 . GLN A 0 178 . 29.425 4.426 2.964 1.00 50.35 178 A 1 ATOM 1432 N N . TYR A 0 179 . 23.232 2.860 1.733 1.00 52.15 179 A 1 ATOM 1433 C CA . TYR A 0 179 . 22.026 3.582 2.154 1.00 52.15 179 A 1 ATOM 1434 C C . TYR A 0 179 . 22.006 3.617 3.685 1.00 52.15 179 A 1 ATOM 1435 C CB . TYR A 0 179 . 20.745 3.001 1.543 1.00 52.15 179 A 1 ATOM 1436 O O . TYR A 0 179 . 21.384 2.797 4.356 1.00 52.15 179 A 1 ATOM 1437 C CG . TYR A 0 179 . 20.505 3.465 0.120 1.00 52.15 179 A 1 ATOM 1438 C CD1 . TYR A 0 179 . 20.037 4.773 -0.121 1.00 52.15 179 A 1 ATOM 1439 C CD2 . TYR A 0 179 . 20.757 2.598 -0.961 1.00 52.15 179 A 1 ATOM 1440 C CE1 . TYR A 0 179 . 19.822 5.212 -1.441 1.00 52.15 179 A 1 ATOM 1441 C CE2 . TYR A 0 179 . 20.537 3.034 -2.283 1.00 52.15 179 A 1 ATOM 1442 O OH . TYR A 0 179 . 19.873 4.790 -3.792 1.00 52.15 179 A 1 ATOM 1443 C CZ . TYR A 0 179 . 20.070 4.345 -2.524 1.00 52.15 179 A 1 ATOM 1444 N N . HIS A 0 180 . 22.751 4.566 4.249 1.00 53.09 180 A 1 ATOM 1445 C CA . HIS A 0 180 . 22.581 4.970 5.627 1.00 53.09 180 A 1 ATOM 1446 C C . HIS A 0 180 . 21.158 5.502 5.763 1.00 53.09 180 A 1 ATOM 1447 C CB . HIS A 0 180 . 23.635 6.020 6.016 1.00 53.09 180 A 1 ATOM 1448 O O . HIS A 0 180 . 20.709 6.304 4.938 1.00 53.09 180 A 1 ATOM 1449 C CG . HIS A 0 180 . 24.765 5.419 6.807 1.00 53.09 180 A 1 ATOM 1450 C CD2 . HIS A 0 180 . 25.815 4.679 6.331 1.00 53.09 180 A 1 ATOM 1451 N ND1 . HIS A 0 180 . 24.894 5.490 8.173 1.00 53.09 180 A 1 ATOM 1452 C CE1 . HIS A 0 180 . 25.986 4.785 8.517 1.00 53.09 180 A 1 ATOM 1453 N NE2 . HIS A 0 180 . 26.585 4.274 7.428 1.00 53.09 180 A 1 ATOM 1454 N N . ARG A 0 181 . 20.467 5.081 6.823 1.00 56.07 181 A 1 ATOM 1455 C CA . ARG A 0 181 . 19.149 5.595 7.225 1.00 56.07 181 A 1 ATOM 1456 C C . ARG A 0 181 . 19.086 7.129 7.190 1.00 56.07 181 A 1 ATOM 1457 C CB . ARG A 0 181 . 18.873 5.053 8.633 1.00 56.07 181 A 1 ATOM 1458 O O . ARG A 0 181 . 18.038 7.685 6.899 1.00 56.07 181 A 1 ATOM 1459 C CG . ARG A 0 181 . 17.432 5.278 9.100 1.00 56.07 181 A 1 ATOM 1460 C CD . ARG A 0 181 . 17.264 4.661 10.492 1.00 56.07 181 A 1 ATOM 1461 N NE . ARG A 0 181 . 15.863 4.723 10.941 1.00 56.07 181 A 1 ATOM 1462 N NH1 . ARG A 0 181 . 16.213 3.998 13.088 1.00 56.07 181 A 1 ATOM 1463 N NH2 . ARG A 0 181 . 14.136 4.435 12.386 1.00 56.07 181 A 1 ATOM 1464 C CZ . ARG A 0 181 . 15.412 4.389 12.133 1.00 56.07 181 A 1 ATOM 1465 N N . ASP A 0 182 . 20.227 7.784 7.399 1.00 61.17 182 A 1 ATOM 1466 C CA . ASP A 0 182 . 20.419 9.237 7.359 1.00 61.17 182 A 1 ATOM 1467 C C . ASP A 0 182 . 20.119 9.876 5.990 1.00 61.17 182 A 1 ATOM 1468 C CB . ASP A 0 182 . 21.873 9.538 7.766 1.00 61.17 182 A 1 ATOM 1469 O O . ASP A 0 182 . 19.847 11.071 5.907 1.00 61.17 182 A 1 ATOM 1470 C CG . ASP A 0 182 . 22.285 8.831 9.064 1.00 61.17 182 A 1 ATOM 1471 O OD1 . ASP A 0 182 . 21.467 8.819 10.009 1.00 61.17 182 A 1 ATOM 1472 O OD2 . ASP A 0 182 . 23.372 8.208 9.069 1.00 61.17 182 A 1 ATOM 1473 N N . THR A 0 183 . 20.158 9.093 4.907 1.00 74.51 183 A 1 ATOM 1474 C CA . THR A 0 183 . 19.799 9.552 3.557 1.00 74.51 183 A 1 ATOM 1475 C C . THR A 0 183 . 18.320 9.392 3.248 1.00 74.51 183 A 1 ATOM 1476 C CB . THR A 0 183 . 20.596 8.837 2.456 1.00 74.51 183 A 1 ATOM 1477 O O . THR A 0 183 . 17.867 9.951 2.257 1.00 74.51 183 A 1 ATOM 1478 C CG2 . THR A 0 183 . 22.102 9.042 2.602 1.00 74.51 183 A 1 ATOM 1479 O OG1 . THR A 0 183 . 20.341 7.450 2.448 1.00 74.51 183 A 1 ATOM 1480 N N . LEU A 0 184 . 17.556 8.653 4.051 1.00 83.56 184 A 1 ATOM 1481 C CA . LEU A 0 184 . 16.135 8.435 3.808 1.00 83.56 184 A 1 ATOM 1482 C C . LEU A 0 184 . 15.300 9.473 4.566 1.00 83.56 184 A 1 ATOM 1483 C CB . LEU A 0 184 . 15.745 6.994 4.176 1.00 83.56 184 A 1 ATOM 1484 O O . LEU A 0 184 . 15.659 9.866 5.678 1.00 83.56 184 A 1 ATOM 1485 C CG . LEU A 0 184 . 16.409 5.930 3.282 1.00 83.56 184 A 1 ATOM 1486 C CD1 . LEU A 0 184 . 16.086 4.537 3.814 1.00 83.56 184 A 1 ATOM 1487 C CD2 . LEU A 0 184 . 15.909 5.992 1.836 1.00 83.56 184 A 1 ATOM 1488 N N . PRO A 0 185 . 14.163 9.910 4.001 1.00 87.89 185 A 1 ATOM 1489 C CA . PRO A 0 185 . 13.193 10.695 4.744 1.00 87.89 185 A 1 ATOM 1490 C C . PRO A 0 185 . 12.785 10.019 6.050 1.00 87.89 185 A 1 ATOM 1491 C CB . PRO A 0 185 . 11.987 10.814 3.824 1.00 87.89 185 A 1 ATOM 1492 O O . PRO A 0 185 . 12.546 8.811 6.089 1.00 87.89 185 A 1 ATOM 1493 C CG . PRO A 0 185 . 12.607 10.743 2.430 1.00 87.89 185 A 1 ATOM 1494 C CD . PRO A 0 185 . 13.712 9.709 2.634 1.00 87.89 185 A 1 ATOM 1495 N N . ALA A 0 186 . 12.634 10.810 7.111 1.00 91.09 186 A 1 ATOM 1496 C CA . ALA A 0 186 . 12.087 10.307 8.362 1.00 91.09 186 A 1 ATOM 1497 C C . ALA A 0 186 . 10.656 9.768 8.156 1.00 91.09 186 A 1 ATOM 1498 C CB . ALA A 0 186 . 12.147 11.417 9.418 1.00 91.09 186 A 1 ATOM 1499 O O . ALA A 0 186 . 9.846 10.372 7.450 1.00 91.09 186 A 1 ATOM 1500 N N . HIS A 0 187 . 10.331 8.650 8.808 1.00 94.35 187 A 1 ATOM 1501 C CA . HIS A 0 187 . 8.990 8.061 8.841 1.00 94.35 187 A 1 ATOM 1502 C C . HIS A 0 187 . 8.728 7.341 10.168 1.00 94.35 187 A 1 ATOM 1503 C CB . HIS A 0 187 . 8.792 7.095 7.668 1.00 94.35 187 A 1 ATOM 1504 O O . HIS A 0 187 . 9.658 7.010 10.902 1.00 94.35 187 A 1 ATOM 1505 C CG . HIS A 0 187 . 9.719 5.915 7.684 1.00 94.35 187 A 1 ATOM 1506 C CD2 . HIS A 0 187 . 10.888 5.833 6.982 1.00 94.35 187 A 1 ATOM 1507 N ND1 . HIS A 0 187 . 9.580 4.734 8.391 1.00 94.35 187 A 1 ATOM 1508 C CE1 . HIS A 0 187 . 10.632 3.957 8.098 1.00 94.35 187 A 1 ATOM 1509 N NE2 . HIS A 0 187 . 11.455 4.595 7.255 1.00 94.35 187 A 1 ATOM 1510 N N . ALA A 0 188 . 7.452 7.080 10.456 1.00 95.31 188 A 1 ATOM 1511 C CA . ALA A 0 188 . 7.007 6.434 11.693 1.00 95.31 188 A 1 ATOM 1512 C C . ALA A 0 188 . 6.902 4.899 11.605 1.00 95.31 188 A 1 ATOM 1513 C CB . ALA A 0 188 . 5.663 7.053 12.068 1.00 95.31 188 A 1 ATOM 1514 O O . ALA A 0 188 . 6.634 4.239 12.604 1.00 95.31 188 A 1 ATOM 1515 N N . LEU A 0 189 . 7.074 4.322 10.410 1.00 95.39 189 A 1 ATOM 1516 C CA . LEU A 0 189 . 6.881 2.881 10.199 1.00 95.39 189 A 1 ATOM 1517 C C . LEU A 0 189 . 8.078 2.049 10.680 1.00 95.39 189 A 1 ATOM 1518 C CB . LEU A 0 189 . 6.511 2.578 8.737 1.00 95.39 189 A 1 ATOM 1519 O O . LEU A 0 189 . 9.210 2.529 10.674 1.00 95.39 189 A 1 ATOM 1520 C CG . LEU A 0 189 . 5.356 3.430 8.178 1.00 95.39 189 A 1 ATOM 1521 C CD1 . LEU A 0 189 . 4.788 2.795 6.918 1.00 95.39 189 A 1 ATOM 1522 C CD2 . LEU A 0 189 . 4.172 3.605 9.132 1.00 95.39 189 A 1 ATOM 1523 N N . ILE A 0 190 . 7.815 0.796 11.066 1.00 93.17 190 A 1 ATOM 1524 C CA . ILE A 0 190 . 8.797 -0.081 11.731 1.00 93.17 190 A 1 ATOM 1525 C C . ILE A 0 190 . 9.911 -0.536 10.783 1.00 93.17 190 A 1 ATOM 1526 C CB . ILE A 0 190 . 8.080 -1.300 12.366 1.00 93.17 190 A 1 ATOM 1527 O O . ILE A 0 190 . 11.059 -0.643 11.211 1.00 93.17 190 A 1 ATOM 1528 C CG1 . ILE A 0 190 . 7.083 -0.840 13.455 1.00 93.17 190 A 1 ATOM 1529 C CG2 . ILE A 0 190 . 9.078 -2.312 12.968 1.00 93.17 190 A 1 ATOM 1530 C CD1 . ILE A 0 190 . 6.136 -1.948 13.937 1.00 93.17 190 A 1 ATOM 1531 N N . ARG A 0 191 . 9.574 -0.847 9.526 1.00 92.48 191 A 1 ATOM 1532 C CA . ARG A 0 191 . 10.536 -1.339 8.530 1.00 92.48 191 A 1 ATOM 1533 C C . ARG A 0 191 . 10.608 -0.476 7.287 1.00 92.48 191 A 1 ATOM 1534 C CB . ARG A 0 191 . 10.270 -2.798 8.152 1.00 92.48 191 A 1 ATOM 1535 O O . ARG A 0 191 . 9.608 0.110 6.867 1.00 92.48 191 A 1 ATOM 1536 C CG . ARG A 0 191 . 10.497 -3.727 9.344 1.00 92.48 191 A 1 ATOM 1537 C CD . ARG A 0 191 . 10.650 -5.167 8.860 1.00 92.48 191 A 1 ATOM 1538 N NE . ARG A 0 191 . 10.767 -6.097 9.999 1.00 92.48 191 A 1 ATOM 1539 N NH1 . ARG A 0 191 . 13.041 -6.299 9.974 1.00 92.48 191 A 1 ATOM 1540 N NH2 . ARG A 0 191 . 11.870 -7.536 11.398 1.00 92.48 191 A 1 ATOM 1541 C CZ . ARG A 0 191 . 11.885 -6.637 10.452 1.00 92.48 191 A 1 ATOM 1542 N N . THR A 0 192 . 11.772 -0.505 6.662 1.00 92.34 192 A 1 ATOM 1543 C CA . THR A 0 192 . 12.134 0.335 5.533 1.00 92.34 192 A 1 ATOM 1544 C C . THR A 0 192 . 12.723 -0.533 4.438 1.00 92.34 192 A 1 ATOM 1545 C CB . THR A 0 192 . 13.154 1.399 5.947 1.00 92.34 192 A 1 ATOM 1546 O O . THR A 0 192 . 13.735 -1.211 4.615 1.00 92.34 192 A 1 ATOM 1547 C CG2 . THR A 0 192 . 13.180 2.552 4.954 1.00 92.34 192 A 1 ATOM 1548 O OG1 . THR A 0 192 . 12.868 1.903 7.225 1.00 92.34 192 A 1 ATOM 1549 N N . PHE A 0 193 . 12.089 -0.484 3.277 1.00 91.66 193 A 1 ATOM 1550 C CA . PHE A 0 193 . 12.545 -1.160 2.077 1.00 91.66 193 A 1 ATOM 1551 C C . PHE A 0 193 . 12.866 -0.146 0.997 1.00 91.66 193 A 1 ATOM 1552 C CB . PHE A 0 193 . 11.499 -2.169 1.602 1.00 91.66 193 A 1 ATOM 1553 O O . PHE A 0 193 . 12.290 0.944 0.951 1.00 91.66 193 A 1 ATOM 1554 C CG . PHE A 0 193 . 11.210 -3.240 2.628 1.00 91.66 193 A 1 ATOM 1555 C CD1 . PHE A 0 193 . 12.066 -4.350 2.732 1.00 91.66 193 A 1 ATOM 1556 C CD2 . PHE A 0 193 . 10.150 -3.078 3.540 1.00 91.66 193 A 1 ATOM 1557 C CE1 . PHE A 0 193 . 11.893 -5.270 3.777 1.00 91.66 193 A 1 ATOM 1558 C CE2 . PHE A 0 193 . 9.979 -4.004 4.584 1.00 91.66 193 A 1 ATOM 1559 C CZ . PHE A 0 193 . 10.872 -5.079 4.719 1.00 91.66 193 A 1 ATOM 1560 N N . PHE A 0 194 . 13.758 -0.539 0.100 1.00 88.86 194 A 1 ATOM 1561 C CA . PHE A 0 194 . 14.126 0.254 -1.057 1.00 88.86 194 A 1 ATOM 1562 C C . PHE A 0 194 . 14.048 -0.597 -2.324 1.00 88.86 194 A 1 ATOM 1563 C CB . PHE A 0 194 . 15.503 0.874 -0.817 1.00 88.86 194 A 1 ATOM 1564 O O . PHE A 0 194 . 14.565 -1.712 -2.356 1.00 88.86 194 A 1 ATOM 1565 C CG . PHE A 0 194 . 15.927 1.840 -1.900 1.00 88.86 194 A 1 ATOM 1566 C CD1 . PHE A 0 194 . 17.034 1.541 -2.710 1.00 88.86 194 A 1 ATOM 1567 C CD2 . PHE A 0 194 . 15.213 3.035 -2.110 1.00 88.86 194 A 1 ATOM 1568 C CE1 . PHE A 0 194 . 17.448 2.453 -3.692 1.00 88.86 194 A 1 ATOM 1569 C CE2 . PHE A 0 194 . 15.599 3.913 -3.140 1.00 88.86 194 A 1 ATOM 1570 C CZ . PHE A 0 194 . 16.731 3.634 -3.916 1.00 88.86 194 A 1 ATOM 1571 N N . LEU A 0 195 . 13.381 -0.072 -3.350 1.00 88.57 195 A 1 ATOM 1572 C CA . LEU A 0 195 . 13.272 -0.662 -4.677 1.00 88.57 195 A 1 ATOM 1573 C C . LEU A 0 195 . 13.984 0.244 -5.688 1.00 88.57 195 A 1 ATOM 1574 C CB . LEU A 0 195 . 11.788 -0.881 -5.017 1.00 88.57 195 A 1 ATOM 1575 O O . LEU A 0 195 . 13.545 1.367 -5.948 1.00 88.57 195 A 1 ATOM 1576 C CG . LEU A 0 195 . 11.543 -1.481 -6.416 1.00 88.57 195 A 1 ATOM 1577 C CD1 . LEU A 0 195 . 11.999 -2.938 -6.519 1.00 88.57 195 A 1 ATOM 1578 C CD2 . LEU A 0 195 . 10.048 -1.424 -6.738 1.00 88.57 195 A 1 ATOM 1579 N N . GLN A 0 196 . 15.057 -0.263 -6.288 1.00 84.00 196 A 1 ATOM 1580 C CA . GLN A 0 196 . 15.864 0.460 -7.268 1.00 84.00 196 A 1 ATOM 1581 C C . GLN A 0 196 . 15.870 -0.247 -8.620 1.00 84.00 196 A 1 ATOM 1582 C CB . GLN A 0 196 . 17.294 0.625 -6.739 1.00 84.00 196 A 1 ATOM 1583 O O . GLN A 0 196 . 15.790 -1.469 -8.685 1.00 84.00 196 A 1 ATOM 1584 C CG . GLN A 0 196 . 17.993 1.803 -7.435 1.00 84.00 196 A 1 ATOM 1585 C CD . GLN A 0 196 . 19.368 2.147 -6.878 1.00 84.00 196 A 1 ATOM 1586 N NE2 . GLN A 0 196 . 19.945 3.250 -7.293 1.00 84.00 196 A 1 ATOM 1587 O OE1 . GLN A 0 196 . 19.930 1.484 -6.026 1.00 84.00 196 A 1 ATOM 1588 N N . GLY A 0 197 . 16.011 0.512 -9.708 1.00 80.51 197 A 1 ATOM 1589 C CA . GLY A 0 197 . 16.371 -0.062 -11.004 1.00 80.51 197 A 1 ATOM 1590 C C . GLY A 0 197 . 17.858 -0.422 -11.050 1.00 80.51 197 A 1 ATOM 1591 O O . GLY A 0 197 . 18.710 0.436 -10.810 1.00 80.51 197 A 1 ATOM 1592 N N . GLY A 0 198 . 18.163 -1.671 -11.383 1.00 72.55 198 A 1 ATOM 1593 C CA . GLY A 0 198 . 19.520 -2.183 -11.545 1.00 72.55 198 A 1 ATOM 1594 C C . GLY A 0 198 . 20.148 -1.825 -12.899 1.00 72.55 198 A 1 ATOM 1595 O O . GLY A 0 198 . 19.838 -0.804 -13.531 1.00 72.55 198 A 1 ATOM 1596 N N . ASP A 0 199 . 21.061 -2.683 -13.356 1.00 67.49 199 A 1 ATOM 1597 C CA . ASP A 0 199 . 21.723 -2.570 -14.659 1.00 67.49 199 A 1 ATOM 1598 C C . ASP A 0 199 . 20.835 -3.134 -15.781 1.00 67.49 199 A 1 ATOM 1599 C CB . ASP A 0 199 . 23.125 -3.202 -14.608 1.00 67.49 199 A 1 ATOM 1600 O O . ASP A 0 199 . 21.011 -4.248 -16.265 1.00 67.49 199 A 1 ATOM 1601 C CG . ASP A 0 199 . 24.146 -2.344 -13.849 1.00 67.49 199 A 1 ATOM 1602 O OD1 . ASP A 0 199 . 23.885 -1.124 -13.673 1.00 67.49 199 A 1 ATOM 1603 O OD2 . ASP A 0 199 . 25.207 -2.906 -13.504 1.00 67.49 199 A 1 ATOM 1604 N N . GLY A 0 200 . 19.834 -2.350 -16.182 1.00 67.59 200 A 1 ATOM 1605 C CA . GLY A 0 200 . 18.901 -2.675 -17.264 1.00 67.59 200 A 1 ATOM 1606 C C . GLY A 0 200 . 17.499 -2.131 -16.991 1.00 67.59 200 A 1 ATOM 1607 O O . GLY A 0 200 . 17.177 -1.788 -15.859 1.00 67.59 200 A 1 ATOM 1608 N N . SER A 0 201 . 16.646 -2.057 -18.018 1.00 71.32 201 A 1 ATOM 1609 C CA . SER A 0 201 . 15.237 -1.634 -17.864 1.00 71.32 201 A 1 ATOM 1610 C C . SER A 0 201 . 14.378 -2.627 -17.074 1.00 71.32 201 A 1 ATOM 1611 C CB . SER A 0 201 . 14.597 -1.451 -19.245 1.00 71.32 201 A 1 ATOM 1612 O O . SER A 0 201 . 13.288 -2.282 -16.619 1.00 71.32 201 A 1 ATOM 1613 O OG . SER A 0 201 . 14.698 -2.637 -20.012 1.00 71.32 201 A 1 ATOM 1614 N N . ASP A 0 202 . 14.877 -3.855 -16.951 1.00 83.01 202 A 1 ATOM 1615 C CA . ASP A 0 202 . 14.118 -5.033 -16.545 1.00 83.01 202 A 1 ATOM 1616 C C . ASP A 0 202 . 14.655 -5.669 -15.258 1.00 83.01 202 A 1 ATOM 1617 C CB . ASP A 0 202 . 14.180 -6.040 -17.704 1.00 83.01 202 A 1 ATOM 1618 O O . ASP A 0 202 . 14.054 -6.613 -14.755 1.00 83.01 202 A 1 ATOM 1619 C CG . ASP A 0 202 . 13.400 -5.624 -18.961 1.00 83.01 202 A 1 ATOM 1620 O OD1 . ASP A 0 202 . 12.742 -4.556 -18.957 1.00 83.01 202 A 1 ATOM 1621 O OD2 . ASP A 0 202 . 13.536 -6.349 -19.970 1.00 83.01 202 A 1 ATOM 1622 N N . LEU A 0 203 . 15.781 -5.187 -14.730 1.00 86.10 203 A 1 ATOM 1623 C CA . LEU A 0 203 . 16.387 -5.678 -13.494 1.00 86.10 203 A 1 ATOM 1624 C C . LEU A 0 203 . 16.191 -4.650 -12.388 1.00 86.10 203 A 1 ATOM 1625 C CB . LEU A 0 203 . 17.877 -5.992 -13.711 1.00 86.10 203 A 1 ATOM 1626 O O . LEU A 0 203 . 16.412 -3.459 -12.599 1.00 86.10 203 A 1 ATOM 1627 C CG . LEU A 0 203 . 18.135 -7.226 -14.593 1.00 86.10 203 A 1 ATOM 1628 C CD1 . LEU A 0 203 . 19.624 -7.327 -14.916 1.00 86.10 203 A 1 ATOM 1629 C CD2 . LEU A 0 203 . 17.721 -8.532 -13.905 1.00 86.10 203 A 1 ATOM 1630 N N . PHE A 0 204 . 15.800 -5.115 -11.210 1.00 87.22 204 A 1 ATOM 1631 C CA . PHE A 0 204 . 15.528 -4.278 -10.053 1.00 87.22 204 A 1 ATOM 1632 C C . PHE A 0 204 . 16.095 -4.917 -8.793 1.00 87.22 204 A 1 ATOM 1633 C CB . PHE A 0 204 . 14.020 -4.025 -9.907 1.00 87.22 204 A 1 ATOM 1634 O O . PHE A 0 204 . 16.084 -6.138 -8.648 1.00 87.22 204 A 1 ATOM 1635 C CG . PHE A 0 204 . 13.342 -3.449 -11.129 1.00 87.22 204 A 1 ATOM 1636 C CD1 . PHE A 0 204 . 13.094 -2.068 -11.206 1.00 87.22 204 A 1 ATOM 1637 C CD2 . PHE A 0 204 . 12.939 -4.297 -12.181 1.00 87.22 204 A 1 ATOM 1638 C CE1 . PHE A 0 204 . 12.450 -1.533 -12.335 1.00 87.22 204 A 1 ATOM 1639 C CE2 . PHE A 0 204 . 12.298 -3.761 -13.310 1.00 87.22 204 A 1 ATOM 1640 C CZ . PHE A 0 204 . 12.054 -2.379 -13.387 1.00 87.22 204 A 1 ATOM 1641 N N . ASP A 0 205 . 16.538 -4.082 -7.868 1.00 87.06 205 A 1 ATOM 1642 C CA . ASP A 0 205 . 17.029 -4.497 -6.564 1.00 87.06 205 A 1 ATOM 1643 C C . ASP A 0 205 . 16.005 -4.124 -5.500 1.00 87.06 205 A 1 ATOM 1644 C CB . ASP A 0 205 . 18.399 -3.864 -6.289 1.00 87.06 205 A 1 ATOM 1645 O O . ASP A 0 205 . 15.561 -2.979 -5.423 1.00 87.06 205 A 1 ATOM 1646 C CG . ASP A 0 205 . 19.492 -4.422 -7.204 1.00 87.06 205 A 1 ATOM 1647 O OD1 . ASP A 0 205 . 19.401 -5.620 -7.559 1.00 87.06 205 A 1 ATOM 1648 O OD2 . ASP A 0 205 . 20.450 -3.678 -7.496 1.00 87.06 205 A 1 ATOM 1649 N N . PHE A 0 206 . 15.635 -5.100 -4.676 1.00 88.43 206 A 1 ATOM 1650 C CA . PHE A 0 206 . 14.778 -4.922 -3.515 1.00 88.43 206 A 1 ATOM 1651 C C . PHE A 0 206 . 15.589 -5.169 -2.246 1.00 88.43 206 A 1 ATOM 1652 C CB . PHE A 0 206 . 13.563 -5.843 -3.621 1.00 88.43 206 A 1 ATOM 1653 O O . PHE A 0 206 . 16.076 -6.277 -2.011 1.00 88.43 206 A 1 ATOM 1654 C CG . PHE A 0 206 . 12.515 -5.544 -2.574 1.00 88.43 206 A 1 ATOM 1655 C CD1 . PHE A 0 206 . 12.442 -6.304 -1.395 1.00 88.43 206 A 1 ATOM 1656 C CD2 . PHE A 0 206 . 11.640 -4.460 -2.760 1.00 88.43 206 A 1 ATOM 1657 C CE1 . PHE A 0 206 . 11.496 -5.972 -0.410 1.00 88.43 206 A 1 ATOM 1658 C CE2 . PHE A 0 206 . 10.678 -4.148 -1.787 1.00 88.43 206 A 1 ATOM 1659 C CZ . PHE A 0 206 . 10.607 -4.904 -0.607 1.00 88.43 206 A 1 ATOM 1660 N N . TYR A 0 207 . 15.747 -4.131 -1.436 1.00 87.69 207 A 1 ATOM 1661 C CA . TYR A 0 207 . 16.636 -4.108 -0.280 1.00 87.69 207 A 1 ATOM 1662 C C . TYR A 0 207 . 15.862 -3.869 1.020 1.00 87.69 207 A 1 ATOM 1663 C CB . TYR A 0 207 . 17.700 -3.034 -0.528 1.00 87.69 207 A 1 ATOM 1664 O O . TYR A 0 207 . 14.964 -3.028 1.056 1.00 87.69 207 A 1 ATOM 1665 C CG . TYR A 0 207 . 18.664 -2.846 0.622 1.00 87.69 207 A 1 ATOM 1666 C CD1 . TYR A 0 207 . 18.564 -1.710 1.447 1.00 87.69 207 A 1 ATOM 1667 C CD2 . TYR A 0 207 . 19.649 -3.819 0.878 1.00 87.69 207 A 1 ATOM 1668 C CE1 . TYR A 0 207 . 19.455 -1.544 2.522 1.00 87.69 207 A 1 ATOM 1669 C CE2 . TYR A 0 207 . 20.530 -3.664 1.964 1.00 87.69 207 A 1 ATOM 1670 O OH . TYR A 0 207 . 21.262 -2.382 3.850 1.00 87.69 207 A 1 ATOM 1671 C CZ . TYR A 0 207 . 20.427 -2.529 2.792 1.00 87.69 207 A 1 ATOM 1672 N N . SER A 0 208 . 16.228 -4.590 2.086 1.00 88.82 208 A 1 ATOM 1673 C CA . SER A 0 208 . 15.766 -4.348 3.461 1.00 88.82 208 A 1 ATOM 1674 C C . SER A 0 208 . 16.821 -3.567 4.233 1.00 88.82 208 A 1 ATOM 1675 C CB . SER A 0 208 . 15.489 -5.671 4.183 1.00 88.82 208 A 1 ATOM 1676 O O . SER A 0 208 . 17.938 -4.055 4.407 1.00 88.82 208 A 1 ATOM 1677 O OG . SER A 0 208 . 15.016 -5.434 5.501 1.00 88.82 208 A 1 ATOM 1678 N N . VAL A 0 209 . 16.467 -2.377 4.723 1.00 86.99 209 A 1 ATOM 1679 C CA . VAL A 0 209 . 17.397 -1.517 5.469 1.00 86.99 209 A 1 ATOM 1680 C C . VAL A 0 209 . 17.712 -2.111 6.838 1.00 86.99 209 A 1 ATOM 1681 C CB . VAL A 0 209 . 16.838 -0.089 5.610 1.00 86.99 209 A 1 ATOM 1682 O O . VAL A 0 209 . 18.872 -2.128 7.240 1.00 86.99 209 A 1 ATOM 1683 C CG1 . VAL A 0 209 . 17.779 0.840 6.389 1.00 86.99 209 A 1 ATOM 1684 C CG2 . VAL A 0 209 . 16.589 0.567 4.241 1.00 86.99 209 A 1 ATOM 1685 N N . GLU A 0 210 . 16.706 -2.616 7.557 1.00 85.12 210 A 1 ATOM 1686 C CA . GLU A 0 210 . 16.901 -3.128 8.918 1.00 85.12 210 A 1 ATOM 1687 C C . GLU A 0 210 . 17.581 -4.496 8.946 1.00 85.12 210 A 1 ATOM 1688 C CB . GLU A 0 210 . 15.564 -3.228 9.671 1.00 85.12 210 A 1 ATOM 1689 O O . GLU A 0 210 . 18.388 -4.762 9.834 1.00 85.12 210 A 1 ATOM 1690 C CG . GLU A 0 210 . 14.875 -1.876 9.914 1.00 85.12 210 A 1 ATOM 1691 C CD . GLU A 0 210 . 14.186 -1.292 8.675 1.00 85.12 210 A 1 ATOM 1692 O OE1 . GLU A 0 210 . 13.897 -0.076 8.670 1.00 85.12 210 A 1 ATOM 1693 O OE2 . GLU A 0 210 . 13.869 -2.062 7.742 1.00 85.12 210 A 1 ATOM 1694 N N . ASP A 0 211 . 17.255 -5.367 7.990 1.00 83.87 211 A 1 ATOM 1695 C CA . ASP A 0 211 . 17.787 -6.732 7.968 1.00 83.87 211 A 1 ATOM 1696 C C . ASP A 0 211 . 19.044 -6.869 7.091 1.00 83.87 211 A 1 ATOM 1697 C CB . ASP A 0 211 . 16.719 -7.708 7.484 1.00 83.87 211 A 1 ATOM 1698 O O . ASP A 0 211 . 19.667 -7.930 7.086 1.00 83.87 211 A 1 ATOM 1699 C CG . ASP A 0 211 . 15.366 -7.648 8.185 1.00 83.87 211 A 1 ATOM 1700 O OD1 . ASP A 0 211 . 15.285 -7.751 9.432 1.00 83.87 211 A 1 ATOM 1701 O OD2 . ASP A 0 211 . 14.364 -7.552 7.436 1.00 83.87 211 A 1 ATOM 1702 N N . ASN A 0 212 . 19.404 -5.821 6.339 1.00 83.89 212 A 1 ATOM 1703 C CA . ASN A 0 212 . 20.582 -5.761 5.471 1.00 83.89 212 A 1 ATOM 1704 C C . ASN A 0 212 . 20.689 -6.951 4.495 1.00 83.89 212 A 1 ATOM 1705 C CB . ASN A 0 212 . 21.824 -5.539 6.348 1.00 83.89 212 A 1 ATOM 1706 O O . ASN A 0 212 . 21.730 -7.599 4.364 1.00 83.89 212 A 1 ATOM 1707 C CG . ASN A 0 212 . 23.065 -5.208 5.543 1.00 83.89 212 A 1 ATOM 1708 N ND2 . ASN A 0 212 . 24.228 -5.415 6.113 1.00 83.89 212 A 1 ATOM 1709 O OD1 . ASN A 0 212 . 23.037 -4.747 4.418 1.00 83.89 212 A 1 ATOM 1710 N N . TRP A 0 213 . 19.589 -7.259 3.807 1.00 85.70 213 A 1 ATOM 1711 C CA . TRP A 0 213 . 19.568 -8.234 2.717 1.00 85.70 213 A 1 ATOM 1712 C C . TRP A 0 213 . 19.019 -7.604 1.439 1.00 85.70 213 A 1 ATOM 1713 C CB . TRP A 0 213 . 18.826 -9.518 3.123 1.00 85.70 213 A 1 ATOM 1714 O O . TRP A 0 213 . 18.270 -6.627 1.472 1.00 85.70 213 A 1 ATOM 1715 C CG . TRP A 0 213 . 17.374 -9.365 3.450 1.00 85.70 213 A 1 ATOM 1716 C CD1 . TRP A 0 213 . 16.855 -9.356 4.693 1.00 85.70 213 A 1 ATOM 1717 C CD2 . TRP A 0 213 . 16.249 -9.140 2.553 1.00 85.70 213 A 1 ATOM 1718 C CE2 . TRP A 0 213 . 15.080 -8.922 3.341 1.00 85.70 213 A 1 ATOM 1719 C CE3 . TRP A 0 213 . 16.116 -9.052 1.155 1.00 85.70 213 A 1 ATOM 1720 N NE1 . TRP A 0 213 . 15.497 -9.089 4.643 1.00 85.70 213 A 1 ATOM 1721 C CH2 . TRP A 0 213 . 13.805 -8.354 1.385 1.00 85.70 213 A 1 ATOM 1722 C CZ2 . TRP A 0 213 . 13.857 -8.555 2.771 1.00 85.70 213 A 1 ATOM 1723 C CZ3 . TRP A 0 213 . 14.914 -8.629 0.574 1.00 85.70 213 A 1 ATOM 1724 N N . ARG A 0 214 . 19.394 -8.193 0.300 1.00 83.77 214 A 1 ATOM 1725 C CA . ARG A 0 214 . 18.944 -7.788 -1.036 1.00 83.77 214 A 1 ATOM 1726 C C . ARG A 0 214 . 18.400 -8.974 -1.820 1.00 83.77 214 A 1 ATOM 1727 C CB . ARG A 0 214 . 20.067 -7.066 -1.798 1.00 83.77 214 A 1 ATOM 1728 O O . ARG A 0 214 . 18.938 -10.078 -1.729 1.00 83.77 214 A 1 ATOM 1729 C CG . ARG A 0 214 . 21.269 -7.969 -2.122 1.00 83.77 214 A 1 ATOM 1730 C CD . ARG A 0 214 . 22.340 -7.182 -2.879 1.00 83.77 214 A 1 ATOM 1731 N NE . ARG A 0 214 . 23.473 -8.050 -3.255 1.00 83.77 214 A 1 ATOM 1732 N NH1 . ARG A 0 214 . 24.525 -6.557 -4.644 1.00 83.77 214 A 1 ATOM 1733 N NH2 . ARG A 0 214 . 25.344 -8.619 -4.419 1.00 83.77 214 A 1 ATOM 1734 C CZ . ARG A 0 214 . 24.442 -7.736 -4.097 1.00 83.77 214 A 1 ATOM 1735 N N . LEU A 0 215 . 17.378 -8.718 -2.621 1.00 86.47 215 A 1 ATOM 1736 C CA . LEU A 0 215 . 16.836 -9.633 -3.616 1.00 86.47 215 A 1 ATOM 1737 C C . LEU A 0 215 . 16.800 -8.931 -4.963 1.00 86.47 215 A 1 ATOM 1738 C CB . LEU A 0 215 . 15.426 -10.080 -3.205 1.00 86.47 215 A 1 ATOM 1739 O O . LEU A 0 215 . 16.557 -7.728 -5.022 1.00 86.47 215 A 1 ATOM 1740 C CG . LEU A 0 215 . 15.410 -11.010 -1.983 1.00 86.47 215 A 1 ATOM 1741 C CD1 . LEU A 0 215 . 13.969 -11.220 -1.548 1.00 86.47 215 A 1 ATOM 1742 C CD2 . LEU A 0 215 . 16.027 -12.377 -2.277 1.00 86.47 215 A 1 ATOM 1743 N N . ASN A 0 216 . 17.009 -9.686 -6.036 1.00 87.63 216 A 1 ATOM 1744 C CA . ASN A 0 216 . 16.887 -9.142 -7.376 1.00 87.63 216 A 1 ATOM 1745 C C . ASN A 0 216 . 15.544 -9.567 -7.973 1.00 87.63 216 A 1 ATOM 1746 C CB . ASN A 0 216 . 18.096 -9.520 -8.242 1.00 87.63 216 A 1 ATOM 1747 O O . ASN A 0 216 . 15.048 -10.676 -7.756 1.00 87.63 216 A 1 ATOM 1748 C CG . ASN A 0 216 . 19.433 -9.387 -7.542 1.00 87.63 216 A 1 ATOM 1749 N ND2 . ASN A 0 216 . 19.848 -8.231 -7.100 1.00 87.63 216 A 1 ATOM 1750 O OD1 . ASN A 0 216 . 20.139 -10.363 -7.365 1.00 87.63 216 A 1 ATOM 1751 N N . LEU A 0 217 . 14.964 -8.664 -8.740 1.00 88.24 217 A 1 ATOM 1752 C CA . LEU A 0 217 . 13.723 -8.830 -9.467 1.00 88.24 217 A 1 ATOM 1753 C C . LEU A 0 217 . 14.035 -8.655 -10.943 1.00 88.24 217 A 1 ATOM 1754 C CB . LEU A 0 217 . 12.735 -7.765 -8.983 1.00 88.24 217 A 1 ATOM 1755 O O . LEU A 0 217 . 14.670 -7.680 -11.342 1.00 88.24 217 A 1 ATOM 1756 C CG . LEU A 0 217 . 12.108 -8.070 -7.616 1.00 88.24 217 A 1 ATOM 1757 C CD1 . LEU A 0 217 . 11.842 -6.761 -6.877 1.00 88.24 217 A 1 ATOM 1758 C CD2 . LEU A 0 217 . 10.783 -8.802 -7.810 1.00 88.24 217 A 1 ATOM 1759 N N . LYS A 0 218 . 13.555 -9.583 -11.761 1.00 88.27 218 A 1 ATOM 1760 C CA . LYS A 0 218 . 13.618 -9.472 -13.212 1.00 88.27 218 A 1 ATOM 1761 C C . LYS A 0 218 . 12.208 -9.394 -13.772 1.00 88.27 218 A 1 ATOM 1762 C CB . LYS A 0 218 . 14.431 -10.635 -13.779 1.00 88.27 218 A 1 ATOM 1763 O O . LYS A 0 218 . 11.417 -10.313 -13.573 1.00 88.27 218 A 1 ATOM 1764 C CG . LYS A 0 218 . 14.681 -10.427 -15.276 1.00 88.27 218 A 1 ATOM 1765 C CD . LYS A 0 218 . 15.396 -11.644 -15.859 1.00 88.27 218 A 1 ATOM 1766 C CE . LYS A 0 218 . 15.683 -11.379 -17.337 1.00 88.27 218 A 1 ATOM 1767 N NZ . LYS A 0 218 . 15.979 -12.640 -18.052 1.00 88.27 218 A 1 ATOM 1768 N N . ARG A 0 219 . 11.894 -8.334 -14.508 1.00 84.46 219 A 1 ATOM 1769 C CA . ARG A 0 219 . 10.677 -8.237 -15.314 1.00 84.46 219 A 1 ATOM 1770 C C . ARG A 0 219 . 10.957 -8.826 -16.692 1.00 84.46 219 A 1 ATOM 1771 C CB . ARG A 0 219 . 10.216 -6.776 -15.374 1.00 84.46 219 A 1 ATOM 1772 O O . ARG A 0 219 . 11.863 -8.386 -17.383 1.00 84.46 219 A 1 ATOM 1773 C CG . ARG A 0 219 . 8.826 -6.667 -16.014 1.00 84.46 219 A 1 ATOM 1774 C CD . ARG A 0 219 . 8.380 -5.205 -16.074 1.00 84.46 219 A 1 ATOM 1775 N NE . ARG A 0 219 . 7.007 -5.083 -16.600 1.00 84.46 219 A 1 ATOM 1776 N NH1 . ARG A 0 219 . 6.781 -2.836 -16.214 1.00 84.46 219 A 1 ATOM 1777 N NH2 . ARG A 0 219 . 5.031 -3.999 -16.951 1.00 84.46 219 A 1 ATOM 1778 C CZ . ARG A 0 219 . 6.285 -3.977 -16.592 1.00 84.46 219 A 1 ATOM 1779 N N . GLN A 0 220 . 10.194 -9.824 -17.113 1.00 84.48 220 A 1 ATOM 1780 C CA . GLN A 0 220 . 10.338 -10.419 -18.440 1.00 84.48 220 A 1 ATOM 1781 C C . GLN A 0 220 . 8.961 -10.806 -18.972 1.00 84.48 220 A 1 ATOM 1782 C CB . GLN A 0 220 . 11.316 -11.608 -18.364 1.00 84.48 220 A 1 ATOM 1783 O O . GLN A 0 220 . 8.190 -11.445 -18.270 1.00 84.48 220 A 1 ATOM 1784 C CG . GLN A 0 220 . 11.515 -12.291 -19.725 1.00 84.48 220 A 1 ATOM 1785 C CD . GLN A 0 220 . 12.592 -13.374 -19.732 1.00 84.48 220 A 1 ATOM 1786 N NE2 . GLN A 0 220 . 12.685 -14.126 -20.805 1.00 84.48 220 A 1 ATOM 1787 O OE1 . GLN A 0 220 . 13.406 -13.540 -18.830 1.00 84.48 220 A 1 ATOM 1788 N N . CYS A 0 221 . 8.646 -10.423 -20.214 1.00 80.07 221 A 1 ATOM 1789 C CA . CYS A 0 221 . 7.412 -10.832 -20.902 1.00 80.07 221 A 1 ATOM 1790 C C . CYS A 0 221 . 6.111 -10.578 -20.104 1.00 80.07 221 A 1 ATOM 1791 C CB . CYS A 0 221 . 7.554 -12.292 -21.368 1.00 80.07 221 A 1 ATOM 1792 O O . CYS A 0 221 . 5.185 -11.379 -20.164 1.00 80.07 221 A 1 ATOM 1793 S SG . CYS A 0 221 . 8.929 -12.463 -22.549 1.00 80.07 221 A 1 ATOM 1794 N N . ASN A 0 222 . 6.028 -9.447 -19.393 1.00 79.54 222 A 1 ATOM 1795 C CA . ASN A 0 222 . 4.899 -9.089 -18.520 1.00 79.54 222 A 1 ATOM 1796 C C . ASN A 0 222 . 4.688 -10.028 -17.319 1.00 79.54 222 A 1 ATOM 1797 C CB . ASN A 0 222 . 3.626 -8.854 -19.356 1.00 79.54 222 A 1 ATOM 1798 O O . ASN A 0 222 . 3.576 -10.158 -16.815 1.00 79.54 222 A 1 ATOM 1799 C CG . ASN A 0 222 . 2.685 -7.881 -18.678 1.00 79.54 222 A 1 ATOM 1800 N ND2 . ASN A 0 222 . 1.409 -8.176 -18.617 1.00 79.54 222 A 1 ATOM 1801 O OD1 . ASN A 0 222 . 3.097 -6.823 -18.225 1.00 79.54 222 A 1 ATOM 1802 N N . GLU A 0 223 . 5.767 -10.655 -16.862 1.00 86.03 223 A 1 ATOM 1803 C CA . GLU A 0 223 . 5.863 -11.415 -15.621 1.00 86.03 223 A 1 ATOM 1804 C C . GLU A 0 223 . 7.054 -10.895 -14.805 1.00 86.03 223 A 1 ATOM 1805 C CB . GLU A 0 223 . 6.012 -12.912 -15.922 1.00 86.03 223 A 1 ATOM 1806 O O . GLU A 0 223 . 7.985 -10.286 -15.347 1.00 86.03 223 A 1 ATOM 1807 C CG . GLU A 0 223 . 4.835 -13.488 -16.725 1.00 86.03 223 A 1 ATOM 1808 C CD . GLU A 0 223 . 4.963 -15.003 -16.929 1.00 86.03 223 A 1 ATOM 1809 O OE1 . GLU A 0 223 . 3.926 -15.698 -16.861 1.00 86.03 223 A 1 ATOM 1810 O OE2 . GLU A 0 223 . 6.107 -15.491 -17.090 1.00 86.03 223 A 1 ATOM 1811 N N . VAL A 0 224 . 7.025 -11.121 -13.494 1.00 88.42 224 A 1 ATOM 1812 C CA . VAL A 0 224 . 8.101 -10.736 -12.575 1.00 88.42 224 A 1 ATOM 1813 C C . VAL A 0 224 . 8.678 -11.985 -11.927 1.00 88.42 224 A 1 ATOM 1814 C CB . VAL A 0 224 . 7.605 -9.719 -11.535 1.00 88.42 224 A 1 ATOM 1815 O O . VAL A 0 224 . 7.948 -12.835 -11.424 1.00 88.42 224 A 1 ATOM 1816 C CG1 . VAL A 0 224 . 8.670 -9.389 -10.486 1.00 88.42 224 A 1 ATOM 1817 C CG2 . VAL A 0 224 . 7.221 -8.398 -12.213 1.00 88.42 224 A 1 ATOM 1818 N N . PHE A 0 225 . 10.000 -12.089 -11.925 1.00 88.98 225 A 1 ATOM 1819 C CA . PHE A 0 225 . 10.744 -13.220 -11.393 1.00 88.98 225 A 1 ATOM 1820 C C . PHE A 0 225 . 11.627 -12.754 -10.244 1.00 88.98 225 A 1 ATOM 1821 C CB . PHE A 0 225 . 11.592 -13.852 -12.504 1.00 88.98 225 A 1 ATOM 1822 O O . PHE A 0 225 . 12.396 -11.806 -10.400 1.00 88.98 225 A 1 ATOM 1823 C CG . PHE A 0 225 . 10.798 -14.382 -13.682 1.00 88.98 225 A 1 ATOM 1824 C CD1 . PHE A 0 225 . 10.489 -15.751 -13.763 1.00 88.98 225 A 1 ATOM 1825 C CD2 . PHE A 0 225 . 10.362 -13.507 -14.697 1.00 88.98 225 A 1 ATOM 1826 C CE1 . PHE A 0 225 . 9.760 -16.243 -14.860 1.00 88.98 225 A 1 ATOM 1827 C CE2 . PHE A 0 225 . 9.602 -13.994 -15.772 1.00 88.98 225 A 1 ATOM 1828 C CZ . PHE A 0 225 . 9.307 -15.363 -15.859 1.00 88.98 225 A 1 ATOM 1829 N N . TRP A 0 226 . 11.567 -13.458 -9.117 1.00 84.67 226 A 1 ATOM 1830 C CA . TRP A 0 226 . 12.618 -13.369 -8.111 1.00 84.67 226 A 1 ATOM 1831 C C . TRP A 0 226 . 13.862 -14.080 -8.637 1.00 84.67 226 A 1 ATOM 1832 C CB . TRP A 0 226 . 12.147 -13.981 -6.791 1.00 84.67 226 A 1 ATOM 1833 O O . TRP A 0 226 . 13.803 -15.243 -9.039 1.00 84.67 226 A 1 ATOM 1834 C CG . TRP A 0 226 . 10.967 -13.292 -6.185 1.00 84.67 226 A 1 ATOM 1835 C CD1 . TRP A 0 226 . 9.708 -13.779 -6.133 1.00 84.67 226 A 1 ATOM 1836 C CD2 . TRP A 0 226 . 10.915 -11.977 -5.554 1.00 84.67 226 A 1 ATOM 1837 C CE2 . TRP A 0 226 . 9.571 -11.732 -5.141 1.00 84.67 226 A 1 ATOM 1838 C CE3 . TRP A 0 226 . 11.869 -10.971 -5.280 1.00 84.67 226 A 1 ATOM 1839 N NE1 . TRP A 0 226 . 8.879 -12.862 -5.518 1.00 84.67 226 A 1 ATOM 1840 C CH2 . TRP A 0 226 . 10.163 -9.574 -4.224 1.00 84.67 226 A 1 ATOM 1841 C CZ2 . TRP A 0 226 . 9.188 -10.550 -4.493 1.00 84.67 226 A 1 ATOM 1842 C CZ3 . TRP A 0 226 . 11.499 -9.788 -4.610 1.00 84.67 226 A 1 ATOM 1843 N N . THR A 0 227 . 14.992 -13.387 -8.629 1.00 81.29 227 A 1 ATOM 1844 C CA . THR A 0 227 . 16.287 -13.943 -9.015 1.00 81.29 227 A 1 ATOM 1845 C C . THR A 0 227 . 17.282 -13.737 -7.881 1.00 81.29 227 A 1 ATOM 1846 C CB . THR A 0 227 . 16.799 -13.351 -10.339 1.00 81.29 227 A 1 ATOM 1847 O O . THR A 0 227 . 17.297 -12.692 -7.231 1.00 81.29 227 A 1 ATOM 1848 C CG2 . THR A 0 227 . 15.863 -13.645 -11.513 1.00 81.29 227 A 1 ATOM 1849 O OG1 . THR A 0 227 . 16.905 -11.954 -10.276 1.00 81.29 227 A 1 ATOM 1850 N N . THR A 0 228 . 18.128 -14.730 -7.634 1.00 73.09 228 A 1 ATOM 1851 C CA . THR A 0 228 . 19.327 -14.556 -6.810 1.00 73.09 228 A 1 ATOM 1852 C C . THR A 0 228 . 20.445 -13.984 -7.678 1.00 73.09 228 A 1 ATOM 1853 C CB . THR A 0 228 . 19.751 -15.892 -6.179 1.00 73.09 228 A 1 ATOM 1854 O O . THR A 0 228 . 20.479 -14.284 -8.873 1.00 73.09 228 A 1 ATOM 1855 C CG2 . THR A 0 228 . 18.704 -16.389 -5.179 1.00 73.09 228 A 1 ATOM 1856 O OG1 . THR A 0 228 . 19.891 -16.892 -7.165 1.00 73.09 228 A 1 ATOM 1857 N N . ASN A 0 229 . 21.370 -13.208 -7.097 1.00 61.94 229 A 1 ATOM 1858 C CA . ASN A 0 229 . 22.603 -12.828 -7.797 1.00 61.94 229 A 1 ATOM 1859 C C . ASN A 0 229 . 23.242 -14.100 -8.388 1.00 61.94 229 A 1 ATOM 1860 C CB . ASN A 0 229 . 23.597 -12.123 -6.851 1.00 61.94 229 A 1 ATOM 1861 O O . ASN A 0 229 . 23.359 -15.101 -7.673 1.00 61.94 229 A 1 ATOM 1862 C CG . ASN A 0 229 . 23.140 -10.762 -6.362 1.00 61.94 229 A 1 ATOM 1863 N ND2 . ASN A 0 229 . 22.888 -10.610 -5.082 1.00 61.94 229 A 1 ATOM 1864 O OD1 . ASN A 0 229 . 23.032 -9.791 -7.082 1.00 61.94 229 A 1 ATOM 1865 N N . GLN A 0 230 . 23.580 -14.068 -9.681 1.00 45.48 230 A 1 ATOM 1866 C CA . GLN A 0 230 . 24.441 -15.082 -10.298 1.00 45.48 230 A 1 ATOM 1867 C C . GLN A 0 230 . 25.862 -14.974 -9.747 1.00 45.48 230 A 1 ATOM 1868 C CB . GLN A 0 230 . 24.442 -14.959 -11.831 1.00 45.48 230 A 1 ATOM 1869 O O . GLN A 0 230 . 26.288 -13.834 -9.447 1.00 45.48 230 A 1 ATOM 1870 C CG . GLN A 0 230 . 23.124 -15.434 -12.458 1.00 45.48 230 A 1 ATOM 1871 C CD . GLN A 0 230 . 23.162 -15.490 -13.987 1.00 45.48 230 A 1 ATOM 1872 N NE2 . GLN A 0 230 . 22.219 -16.166 -14.609 1.00 45.48 230 A 1 ATOM 1873 O OE1 . GLN A 0 230 . 24.008 -14.945 -14.675 1.00 45.48 230 A 1 ATOM 1874 O OXT . GLN A 0 230 . 26.479 -16.054 -9.652 1.00 45.48 230 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 82.60 # loop_ _atom_type.symbol C N O S #