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 ASP 0 3 ILE 0 4 TYR 0 5 ASP 0 6 THR 0 7 GLN 0 8 THR 0 9 LEU 0 10 GLY 0 11 VAL 0 12 VAL 0 13 VAL 0 14 PHE 0 15 GLY 0 16 GLY 0 17 PHE 0 18 MET 0 19 VAL 0 20 VAL 0 21 SER 0 22 ALA 0 23 ILE 0 24 GLY 0 25 ILE 0 26 PHE 0 27 LEU 0 28 VAL 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 SER 0 38 TYR 0 39 GLU 0 40 GLU 0 41 ALA 0 42 LEU 0 43 ALA 0 44 ASN 0 45 GLN 0 46 ARG 0 47 LYS 0 48 GLU 0 49 MET 0 50 ALA 0 51 LYS 0 52 THR 0 53 HIS 0 54 HIS 0 55 GLN 0 56 LYS 0 57 GLY 0 58 GLU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LYS 0 65 THR 0 66 VAL 0 67 GLU 0 68 LYS 0 69 LYS 0 70 GLY 0 71 LYS 0 72 THR 0 73 LYS 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 LYS 0 79 PRO 0 80 ASN 0 81 GLY 0 82 LYS 0 83 ILE 0 84 PRO 0 85 GLU 0 86 HIS 0 87 ASP 0 88 LEU 0 89 ASP 0 90 PRO 0 91 ASN 0 92 VAL 0 93 THR 0 94 ILE 0 95 ILE 0 96 LEU 0 97 LYS 0 98 GLU 0 99 PRO 0 100 VAL 0 101 ARG 0 102 VAL 0 103 SER 0 104 ALA 0 105 VAL 0 106 ALA 0 107 VAL 0 108 ALA 0 109 PRO 0 110 THR 0 111 SER 0 112 VAL 0 113 HIS 0 114 SER 0 115 SER 0 116 VAL 0 117 GLY 0 118 HIS 0 119 THR 0 120 PRO 0 121 ILE 0 122 ALA 0 123 THR 0 124 VAL 0 125 PRO 0 126 ALA 0 127 MET 0 128 PRO 0 129 GLN 0 130 GLU 0 131 LYS 0 132 LEU 0 133 ALA 0 134 SER 0 135 SER 0 136 PRO 0 137 LYS 0 138 ASP 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 GLU 0 144 LYS 0 145 LYS 0 146 VAL 0 147 ALA 0 148 LYS 0 149 VAL 0 150 GLU 0 151 PRO 0 152 ALA 0 153 VAL 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 LEU 0 164 ALA 0 165 SER 0 166 LYS 0 167 SER 0 168 ALA 0 169 ILE 0 170 LEU 0 171 GLU 0 172 ALA 0 173 THR 0 174 PRO 0 175 LYS 0 176 GLU 0 177 ALA 0 178 LYS 0 179 LYS 0 180 VAL 0 181 ASP 0 182 ALA 0 183 ALA 0 184 ALA 0 185 ASN 0 186 GLN 0 187 GLY 0 188 LYS 0 189 LYS 0 190 SER 0 191 GLU 0 192 MET 0 193 ALA 0 194 PRO 0 195 ALA 0 196 GLN 0 197 GLY 0 198 GLN 0 199 LYS 0 200 ALA 0 201 SER 0 202 MET 0 203 VAL 0 204 GLN 0 205 SER 0 206 GLN 0 207 GLU 0 208 ALA 0 209 PRO 0 210 LYS 0 211 GLN 0 212 ASP 0 213 ALA 0 214 PRO 0 215 ALA 0 216 LYS 0 217 LYS 0 218 LYS 0 219 SER 0 220 GLY 0 221 SER 0 222 ARG 0 223 LYS 0 224 LYS 0 225 GLY 0 226 GLU 0 227 PRO 0 228 VAL 0 229 CYS # 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 . 18.467 -0.308 -23.381 1.00 60.53 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.050 -0.461 -22.984 1.00 60.53 1 A 1 ATOM 3 C C . MET A 0 1 . 17.026 -0.495 -21.474 1.00 60.53 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.345 -1.686 -23.603 1.00 60.53 1 A 1 ATOM 5 O O . MET A 0 1 . 17.326 -1.515 -20.862 1.00 60.53 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.944 -1.300 -24.086 1.00 60.53 1 A 1 ATOM 7 S SD . MET A 0 1 . 15.005 -0.205 -25.529 1.00 60.53 1 A 1 ATOM 8 C CE . MET A 0 1 . 13.237 -0.021 -25.886 1.00 60.53 1 A 1 ATOM 9 N N . ASP A 0 2 . 16.820 0.668 -20.883 1.00 66.84 2 A 1 ATOM 10 C CA . ASP A 0 2 . 17.480 1.007 -19.627 1.00 66.84 2 A 1 ATOM 11 C C . ASP A 0 2 . 16.484 0.860 -18.481 1.00 66.84 2 A 1 ATOM 12 C CB . ASP A 0 2 . 18.197 2.353 -19.818 1.00 66.84 2 A 1 ATOM 13 O O . ASP A 0 2 . 16.035 1.813 -17.859 1.00 66.84 2 A 1 ATOM 14 C CG . ASP A 0 2 . 19.232 2.168 -20.942 1.00 66.84 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 20.381 1.815 -20.621 1.00 66.84 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 18.820 2.117 -22.132 1.00 66.84 2 A 1 ATOM 17 N N . ILE A 0 3 . 16.119 -0.404 -18.245 1.00 66.01 3 A 1 ATOM 18 C CA . ILE A 0 3 . 15.116 -0.861 -17.264 1.00 66.01 3 A 1 ATOM 19 C C . ILE A 0 3 . 15.486 -0.440 -15.823 1.00 66.01 3 A 1 ATOM 20 C CB . ILE A 0 3 . 14.946 -2.398 -17.430 1.00 66.01 3 A 1 ATOM 21 O O . ILE A 0 3 . 14.632 -0.410 -14.942 1.00 66.01 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 14.437 -2.748 -18.856 1.00 66.01 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 13.988 -3.005 -16.388 1.00 66.01 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 14.542 -4.235 -19.225 1.00 66.01 3 A 1 ATOM 25 N N . TYR A 0 4 . 16.751 -0.070 -15.600 1.00 73.90 4 A 1 ATOM 26 C CA . TYR A 0 4 . 17.301 0.415 -14.334 1.00 73.90 4 A 1 ATOM 27 C C . TYR A 0 4 . 17.463 1.943 -14.262 1.00 73.90 4 A 1 ATOM 28 C CB . TYR A 0 4 . 18.623 -0.316 -14.056 1.00 73.90 4 A 1 ATOM 29 O O . TYR A 0 4 . 18.109 2.431 -13.337 1.00 73.90 4 A 1 ATOM 30 C CG . TYR A 0 4 . 18.469 -1.821 -13.982 1.00 73.90 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 17.898 -2.403 -12.835 1.00 73.90 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 18.862 -2.630 -15.066 1.00 73.90 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 17.718 -3.797 -12.765 1.00 73.90 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 18.680 -4.025 -15.002 1.00 73.90 4 A 1 ATOM 35 O OH . TYR A 0 4 . 17.937 -5.955 -13.795 1.00 73.90 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 18.109 -4.609 -13.852 1.00 73.90 4 A 1 ATOM 37 N N . ASP A 0 5 . 16.904 2.712 -15.205 1.00 85.50 5 A 1 ATOM 38 C CA . ASP A 0 5 . 16.833 4.170 -15.071 1.00 85.50 5 A 1 ATOM 39 C C . ASP A 0 5 . 16.123 4.559 -13.762 1.00 85.50 5 A 1 ATOM 40 C CB . ASP A 0 5 . 16.143 4.803 -16.290 1.00 85.50 5 A 1 ATOM 41 O O . ASP A 0 5 . 14.977 4.180 -13.509 1.00 85.50 5 A 1 ATOM 42 C CG . ASP A 0 5 . 15.646 6.216 -15.968 1.00 85.50 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 16.436 7.022 -15.420 1.00 85.50 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 14.427 6.442 -16.122 1.00 85.50 5 A 1 ATOM 45 N N . THR A 0 6 . 16.808 5.350 -12.936 1.00 83.02 6 A 1 ATOM 46 C CA . THR A 0 6 . 16.345 5.778 -11.614 1.00 83.02 6 A 1 ATOM 47 C C . THR A 0 6 . 15.034 6.565 -11.676 1.00 83.02 6 A 1 ATOM 48 C CB . THR A 0 6 . 17.426 6.638 -10.939 1.00 83.02 6 A 1 ATOM 49 O O . THR A 0 6 . 14.235 6.476 -10.742 1.00 83.02 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 17.162 6.896 -9.456 1.00 83.02 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 18.676 5.992 -11.005 1.00 83.02 6 A 1 ATOM 52 N N . GLN A 0 7 . 14.772 7.314 -12.755 1.00 84.09 7 A 1 ATOM 53 C CA . GLN A 0 7 . 13.503 8.031 -12.917 1.00 84.09 7 A 1 ATOM 54 C C . GLN A 0 7 . 12.348 7.050 -13.168 1.00 84.09 7 A 1 ATOM 55 C CB . GLN A 0 7 . 13.649 9.090 -14.023 1.00 84.09 7 A 1 ATOM 56 O O . GLN A 0 7 . 11.336 7.102 -12.468 1.00 84.09 7 A 1 ATOM 57 C CG . GLN A 0 7 . 12.349 9.866 -14.278 1.00 84.09 7 A 1 ATOM 58 C CD . GLN A 0 7 . 12.554 10.998 -15.277 1.00 84.09 7 A 1 ATOM 59 N NE2 . GLN A 0 7 . 13.126 12.110 -14.869 1.00 84.09 7 A 1 ATOM 60 O OE1 . GLN A 0 7 . 12.195 10.929 -16.437 1.00 84.09 7 A 1 ATOM 61 N N . THR A 0 8 . 12.522 6.116 -14.101 1.00 85.50 8 A 1 ATOM 62 C CA . THR A 0 8 . 11.551 5.059 -14.415 1.00 85.50 8 A 1 ATOM 63 C C . THR A 0 8 . 11.300 4.154 -13.210 1.00 85.50 8 A 1 ATOM 64 C CB . THR A 0 8 . 12.033 4.238 -15.622 1.00 85.50 8 A 1 ATOM 65 O O . THR A 0 8 . 10.146 3.936 -12.838 1.00 85.50 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 11.020 3.170 -16.041 1.00 85.50 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 12.195 5.089 -16.732 1.00 85.50 8 A 1 ATOM 68 N N . LEU A 0 9 . 12.357 3.692 -12.533 1.00 88.51 9 A 1 ATOM 69 C CA . LEU A 0 9 . 12.247 2.896 -11.309 1.00 88.51 9 A 1 ATOM 70 C C . LEU A 0 9 . 11.530 3.676 -10.197 1.00 88.51 9 A 1 ATOM 71 C CB . LEU A 0 9 . 13.655 2.442 -10.881 1.00 88.51 9 A 1 ATOM 72 O O . LEU A 0 9 . 10.662 3.121 -9.527 1.00 88.51 9 A 1 ATOM 73 C CG . LEU A 0 9 . 13.679 1.527 -9.640 1.00 88.51 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 12.949 0.202 -9.874 1.00 88.51 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 15.126 1.212 -9.262 1.00 88.51 9 A 1 ATOM 76 N N . GLY A 0 10 . 11.829 4.969 -10.043 1.00 90.47 10 A 1 ATOM 77 C CA . GLY A 0 10 . 11.138 5.858 -9.110 1.00 90.47 10 A 1 ATOM 78 C C . GLY A 0 10 . 9.636 5.958 -9.386 1.00 90.47 10 A 1 ATOM 79 O O . GLY A 0 10 . 8.842 5.824 -8.458 1.00 90.47 10 A 1 ATOM 80 N N . VAL A 0 11 . 9.228 6.119 -10.649 1.00 88.75 11 A 1 ATOM 81 C CA . VAL A 0 11 . 7.807 6.167 -11.047 1.00 88.75 11 A 1 ATOM 82 C C . VAL A 0 11 . 7.115 4.815 -10.849 1.00 88.75 11 A 1 ATOM 83 C CB . VAL A 0 11 . 7.659 6.675 -12.497 1.00 88.75 11 A 1 ATOM 84 O O . VAL A 0 11 . 5.998 4.783 -10.333 1.00 88.75 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 6.219 6.576 -13.023 1.00 88.75 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 8.062 8.153 -12.591 1.00 88.75 11 A 1 ATOM 87 N N . VAL A 0 12 . 7.765 3.699 -11.196 1.00 92.17 12 A 1 ATOM 88 C CA . VAL A 0 12 . 7.210 2.345 -11.010 1.00 92.17 12 A 1 ATOM 89 C C . VAL A 0 12 . 7.044 2.010 -9.526 1.00 92.17 12 A 1 ATOM 90 C CB . VAL A 0 12 . 8.073 1.296 -11.744 1.00 92.17 12 A 1 ATOM 91 O O . VAL A 0 12 . 5.984 1.531 -9.125 1.00 92.17 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . 7.677 -0.150 -11.411 1.00 92.17 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . 7.932 1.457 -13.264 1.00 92.17 12 A 1 ATOM 94 N N . VAL A 0 13 . 8.043 2.310 -8.690 1.00 93.31 13 A 1 ATOM 95 C CA . VAL A 0 13 . 7.975 2.085 -7.237 1.00 93.31 13 A 1 ATOM 96 C C . VAL A 0 13 . 6.963 3.023 -6.580 1.00 93.31 13 A 1 ATOM 97 C CB . VAL A 0 13 . 9.369 2.198 -6.586 1.00 93.31 13 A 1 ATOM 98 O O . VAL A 0 13 . 6.150 2.556 -5.790 1.00 93.31 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 9.316 2.160 -5.052 1.00 93.31 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 10.260 1.029 -7.030 1.00 93.31 13 A 1 ATOM 101 N N . PHE A 0 14 . 6.946 4.316 -6.919 1.00 92.75 14 A 1 ATOM 102 C CA . PHE A 0 14 . 5.993 5.274 -6.349 1.00 92.75 14 A 1 ATOM 103 C C . PHE A 0 14 . 4.548 4.969 -6.765 1.00 92.75 14 A 1 ATOM 104 C CB . PHE A 0 14 . 6.401 6.699 -6.745 1.00 92.75 14 A 1 ATOM 105 O O . PHE A 0 14 . 3.664 4.920 -5.911 1.00 92.75 14 A 1 ATOM 106 C CG . PHE A 0 14 . 5.509 7.782 -6.170 1.00 92.75 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . 4.539 8.405 -6.979 1.00 92.75 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . 5.641 8.160 -4.821 1.00 92.75 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . 3.710 9.404 -6.440 1.00 92.75 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . 4.807 9.156 -4.281 1.00 92.75 14 A 1 ATOM 111 C CZ . PHE A 0 14 . 3.841 9.778 -5.091 1.00 92.75 14 A 1 ATOM 112 N N . GLY A 0 15 . 4.302 4.696 -8.050 1.00 95.85 15 A 1 ATOM 113 C CA . GLY A 0 15 . 2.983 4.316 -8.560 1.00 95.85 15 A 1 ATOM 114 C C . GLY A 0 15 . 2.501 2.980 -7.991 1.00 95.85 15 A 1 ATOM 115 O O . GLY A 0 15 . 1.376 2.891 -7.499 1.00 95.85 15 A 1 ATOM 116 N N . GLY A 0 16 . 3.367 1.962 -7.973 1.00 96.76 16 A 1 ATOM 117 C CA . GLY A 0 16 . 3.076 0.667 -7.356 1.00 96.76 16 A 1 ATOM 118 C C . GLY A 0 16 . 2.783 0.788 -5.860 1.00 96.76 16 A 1 ATOM 119 O O . GLY A 0 16 . 1.777 0.264 -5.388 1.00 96.76 16 A 1 ATOM 120 N N . PHE A 0 17 . 3.596 1.547 -5.120 1.00 95.47 17 A 1 ATOM 121 C CA . PHE A 0 17 . 3.378 1.807 -3.697 1.00 95.47 17 A 1 ATOM 122 C C . PHE A 0 17 . 2.096 2.606 -3.439 1.00 95.47 17 A 1 ATOM 123 C CB . PHE A 0 17 . 4.600 2.515 -3.100 1.00 95.47 17 A 1 ATOM 124 O O . PHE A 0 17 . 1.379 2.282 -2.494 1.00 95.47 17 A 1 ATOM 125 C CG . PHE A 0 17 . 4.478 2.757 -1.609 1.00 95.47 17 A 1 ATOM 126 C CD1 . PHE A 0 17 . 4.081 4.018 -1.125 1.00 95.47 17 A 1 ATOM 127 C CD2 . PHE A 0 17 . 4.719 1.705 -0.706 1.00 95.47 17 A 1 ATOM 128 C CE1 . PHE A 0 17 . 3.925 4.224 0.257 1.00 95.47 17 A 1 ATOM 129 C CE2 . PHE A 0 17 . 4.563 1.911 0.676 1.00 95.47 17 A 1 ATOM 130 C CZ . PHE A 0 17 . 4.165 3.170 1.157 1.00 95.47 17 A 1 ATOM 131 N N . MET A 0 18 . 1.751 3.593 -4.274 1.00 95.77 18 A 1 ATOM 132 C CA . MET A 0 18 . 0.467 4.298 -4.181 1.00 95.77 18 A 1 ATOM 133 C C . MET A 0 18 . -0.721 3.357 -4.395 1.00 95.77 18 A 1 ATOM 134 C CB . MET A 0 18 . 0.379 5.458 -5.186 1.00 95.77 18 A 1 ATOM 135 O O . MET A 0 18 . -1.666 3.407 -3.613 1.00 95.77 18 A 1 ATOM 136 C CG . MET A 0 18 . 1.052 6.738 -4.679 1.00 95.77 18 A 1 ATOM 137 S SD . MET A 0 18 . 0.573 8.235 -5.591 1.00 95.77 18 A 1 ATOM 138 C CE . MET A 0 18 . -1.140 8.454 -5.034 1.00 95.77 18 A 1 ATOM 139 N N . VAL A 0 19 . -0.678 2.480 -5.404 1.00 96.92 19 A 1 ATOM 140 C CA . VAL A 0 19 . -1.760 1.517 -5.677 1.00 96.92 19 A 1 ATOM 141 C C . VAL A 0 19 . -1.876 0.483 -4.555 1.00 96.92 19 A 1 ATOM 142 C CB . VAL A 0 19 . -1.571 0.857 -7.059 1.00 96.92 19 A 1 ATOM 143 O O . VAL A 0 19 . -2.972 0.266 -4.044 1.00 96.92 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -2.549 -0.299 -7.306 1.00 96.92 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . -1.800 1.886 -8.175 1.00 96.92 19 A 1 ATOM 146 N N . VAL A 0 20 . -0.763 -0.102 -4.104 1.00 96.02 20 A 1 ATOM 147 C CA . VAL A 0 20 . -0.753 -1.061 -2.984 1.00 96.02 20 A 1 ATOM 148 C C . VAL A 0 20 . -1.189 -0.397 -1.675 1.00 96.02 20 A 1 ATOM 149 C CB . VAL A 0 20 . 0.627 -1.738 -2.850 1.00 96.02 20 A 1 ATOM 150 O O . VAL A 0 20 . -1.943 -1.003 -0.921 1.00 96.02 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . 0.754 -2.612 -1.595 1.00 96.02 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . 0.889 -2.652 -4.056 1.00 96.02 20 A 1 ATOM 153 N N . SER A 0 21 . -0.804 0.857 -1.419 1.00 95.02 21 A 1 ATOM 154 C CA . SER A 0 21 . -1.263 1.611 -0.240 1.00 95.02 21 A 1 ATOM 155 C C . SER A 0 21 . -2.745 1.965 -0.325 1.00 95.02 21 A 1 ATOM 156 C CB . SER A 0 21 . -0.463 2.901 -0.047 1.00 95.02 21 A 1 ATOM 157 O O . SER A 0 21 . -3.454 1.834 0.667 1.00 95.02 21 A 1 ATOM 158 O OG . SER A 0 21 . 0.897 2.609 0.177 1.00 95.02 21 A 1 ATOM 159 N N . ALA A 0 22 . -3.245 2.358 -1.499 1.00 95.28 22 A 1 ATOM 160 C CA . ALA A 0 22 . -4.666 2.622 -1.711 1.00 95.28 22 A 1 ATOM 161 C C . ALA A 0 22 . -5.505 1.352 -1.514 1.00 95.28 22 A 1 ATOM 162 C CB . ALA A 0 22 . -4.867 3.229 -3.104 1.00 95.28 22 A 1 ATOM 163 O O . ALA A 0 22 . -6.514 1.403 -0.818 1.00 95.28 22 A 1 ATOM 164 N N . ILE A 0 23 . -5.062 0.206 -2.045 1.00 95.41 23 A 1 ATOM 165 C CA . ILE A 0 23 . -5.703 -1.099 -1.825 1.00 95.41 23 A 1 ATOM 166 C C . ILE A 0 23 . -5.589 -1.521 -0.355 1.00 95.41 23 A 1 ATOM 167 C CB . ILE A 0 23 . -5.114 -2.161 -2.784 1.00 95.41 23 A 1 ATOM 168 O O . ILE A 0 23 . -6.573 -1.971 0.215 1.00 95.41 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . -5.498 -1.830 -4.246 1.00 95.41 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . -5.610 -3.577 -2.427 1.00 95.41 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . -4.701 -2.629 -5.287 1.00 95.41 23 A 1 ATOM 172 N N . GLY A 0 24 . -4.433 -1.345 0.288 1.00 94.73 24 A 1 ATOM 173 C CA . GLY A 0 24 . -4.221 -1.691 1.696 1.00 94.73 24 A 1 ATOM 174 C C . GLY A 0 24 . -5.097 -0.872 2.643 1.00 94.73 24 A 1 ATOM 175 O O . GLY A 0 24 . -5.746 -1.438 3.520 1.00 94.73 24 A 1 ATOM 176 N N . ILE A 0 25 . -5.194 0.443 2.424 1.00 92.30 25 A 1 ATOM 177 C CA . ILE A 0 25 . -6.094 1.331 3.171 1.00 92.30 25 A 1 ATOM 178 C C . ILE A 0 25 . -7.554 1.031 2.822 1.00 92.30 25 A 1 ATOM 179 C CB . ILE A 0 25 . -5.732 2.818 2.937 1.00 92.30 25 A 1 ATOM 180 O O . ILE A 0 25 . -8.380 1.028 3.725 1.00 92.30 25 A 1 ATOM 181 C CG1 . ILE A 0 25 . -4.332 3.131 3.519 1.00 92.30 25 A 1 ATOM 182 C CG2 . ILE A 0 25 . -6.776 3.756 3.580 1.00 92.30 25 A 1 ATOM 183 C CD1 . ILE A 0 25 . -3.747 4.465 3.034 1.00 92.30 25 A 1 ATOM 184 N N . PHE A 0 26 . -7.896 0.726 1.566 1.00 91.34 26 A 1 ATOM 185 C CA . PHE A 0 26 . -9.256 0.322 1.193 1.00 91.34 26 A 1 ATOM 186 C C . PHE A 0 26 . -9.656 -1.010 1.841 1.00 91.34 26 A 1 ATOM 187 C CB . PHE A 0 26 . -9.385 0.258 -0.334 1.00 91.34 26 A 1 ATOM 188 O O . PHE A 0 26 . -10.776 -1.129 2.321 1.00 91.34 26 A 1 ATOM 189 C CG . PHE A 0 26 . -10.773 -0.118 -0.815 1.00 91.34 26 A 1 ATOM 190 C CD1 . PHE A 0 26 . -11.075 -1.455 -1.137 1.00 91.34 26 A 1 ATOM 191 C CD2 . PHE A 0 26 . -11.773 0.869 -0.916 1.00 91.34 26 A 1 ATOM 192 C CE1 . PHE A 0 26 . -12.371 -1.803 -1.558 1.00 91.34 26 A 1 ATOM 193 C CE2 . PHE A 0 26 . -13.068 0.520 -1.340 1.00 91.34 26 A 1 ATOM 194 C CZ . PHE A 0 26 . -13.367 -0.816 -1.659 1.00 91.34 26 A 1 ATOM 195 N N . LEU A 0 27 . -8.747 -1.985 1.927 1.00 91.53 27 A 1 ATOM 196 C CA . LEU A 0 27 . -8.978 -3.260 2.604 1.00 91.53 27 A 1 ATOM 197 C C . LEU A 0 27 . -9.090 -3.076 4.119 1.00 91.53 27 A 1 ATOM 198 C CB . LEU A 0 27 . -7.896 -4.285 2.225 1.00 91.53 27 A 1 ATOM 199 O O . LEU A 0 27 . -10.078 -3.518 4.691 1.00 91.53 27 A 1 ATOM 200 C CG . LEU A 0 27 . -8.043 -4.861 0.803 1.00 91.53 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -6.839 -5.752 0.497 1.00 91.53 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -9.308 -5.709 0.633 1.00 91.53 27 A 1 ATOM 203 N N . VAL A 0 28 . -8.159 -2.367 4.764 1.00 86.75 28 A 1 ATOM 204 C CA . VAL A 0 28 . -8.249 -2.044 6.200 1.00 86.75 28 A 1 ATOM 205 C C . VAL A 0 28 . -9.511 -1.236 6.499 1.00 86.75 28 A 1 ATOM 206 C CB . VAL A 0 28 . -6.976 -1.318 6.684 1.00 86.75 28 A 1 ATOM 207 O O . VAL A 0 28 . -10.233 -1.570 7.427 1.00 86.75 28 A 1 ATOM 208 C CG1 . VAL A 0 28 . -7.126 -0.633 8.050 1.00 86.75 28 A 1 ATOM 209 C CG2 . VAL A 0 28 . -5.824 -2.325 6.803 1.00 86.75 28 A 1 ATOM 210 N N . SER A 0 29 . -9.840 -0.229 5.690 1.00 86.92 29 A 1 ATOM 211 C CA . SER A 0 29 . -11.035 0.596 5.876 1.00 86.92 29 A 1 ATOM 212 C C . SER A 0 29 . -12.319 -0.194 5.629 1.00 86.92 29 A 1 ATOM 213 C CB . SER A 0 29 . -10.970 1.839 4.983 1.00 86.92 29 A 1 ATOM 214 O O . SER A 0 29 . -13.217 -0.131 6.463 1.00 86.92 29 A 1 ATOM 215 O OG . SER A 0 29 . -12.079 2.686 5.207 1.00 86.92 29 A 1 ATOM 216 N N . THR A 0 30 . -12.415 -0.995 4.561 1.00 81.04 30 A 1 ATOM 217 C CA . THR A 0 30 . -13.619 -1.796 4.296 1.00 81.04 30 A 1 ATOM 218 C C . THR A 0 30 . -13.765 -2.969 5.262 1.00 81.04 30 A 1 ATOM 219 C CB . THR A 0 30 . -13.734 -2.260 2.832 1.00 81.04 30 A 1 ATOM 220 O O . THR A 0 30 . -14.899 -3.345 5.543 1.00 81.04 30 A 1 ATOM 221 C CG2 . THR A 0 30 . -12.958 -3.530 2.490 1.00 81.04 30 A 1 ATOM 222 O OG1 . THR A 0 30 . -15.088 -2.546 2.568 1.00 81.04 30 A 1 ATOM 223 N N . PHE A 0 31 . -12.679 -3.528 5.811 1.00 75.37 31 A 1 ATOM 224 C CA . PHE A 0 31 . -12.760 -4.520 6.886 1.00 75.37 31 A 1 ATOM 225 C C . PHE A 0 31 . -13.063 -3.876 8.240 1.00 75.37 31 A 1 ATOM 226 C CB . PHE A 0 31 . -11.545 -5.457 6.921 1.00 75.37 31 A 1 ATOM 227 O O . PHE A 0 31 . -13.934 -4.385 8.925 1.00 75.37 31 A 1 ATOM 228 C CG . PHE A 0 31 . -11.736 -6.696 6.060 1.00 75.37 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . -12.172 -7.893 6.659 1.00 75.37 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . -11.520 -6.658 4.669 1.00 75.37 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . -12.387 -9.043 5.882 1.00 75.37 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . -11.726 -7.812 3.889 1.00 75.37 31 A 1 ATOM 233 C CZ . PHE A 0 31 . -12.157 -9.007 4.495 1.00 75.37 31 A 1 ATOM 234 N N . SER A 0 32 . -12.508 -2.717 8.605 1.00 71.91 32 A 1 ATOM 235 C CA . SER A 0 32 . -12.974 -1.970 9.789 1.00 71.91 32 A 1 ATOM 236 C C . SER A 0 32 . -14.453 -1.571 9.663 1.00 71.91 32 A 1 ATOM 237 C CB . SER A 0 32 . -12.125 -0.714 10.015 1.00 71.91 32 A 1 ATOM 238 O O . SER A 0 32 . -15.223 -1.704 10.614 1.00 71.91 32 A 1 ATOM 239 O OG . SER A 0 32 . -10.787 -1.047 10.328 1.00 71.91 32 A 1 ATOM 240 N N . MET A 0 33 . -14.892 -1.158 8.471 1.00 64.41 33 A 1 ATOM 241 C CA . MET A 0 33 . -16.286 -0.796 8.199 1.00 64.41 33 A 1 ATOM 242 C C . MET A 0 33 . -17.221 -2.018 8.127 1.00 64.41 33 A 1 ATOM 243 C CB . MET A 0 33 . -16.341 0.085 6.939 1.00 64.41 33 A 1 ATOM 244 O O . MET A 0 33 . -18.398 -1.890 8.452 1.00 64.41 33 A 1 ATOM 245 C CG . MET A 0 33 . -17.639 0.893 6.846 1.00 64.41 33 A 1 ATOM 246 S SD . MET A 0 33 . -17.608 2.210 5.595 1.00 64.41 33 A 1 ATOM 247 C CE . MET A 0 33 . -18.001 1.264 4.101 1.00 64.41 33 A 1 ATOM 248 N N . LYS A 0 34 . -16.714 -3.214 7.787 1.00 62.87 34 A 1 ATOM 249 C CA . LYS A 0 34 . -17.453 -4.486 7.902 1.00 62.87 34 A 1 ATOM 250 C C . LYS A 0 34 . -17.444 -5.066 9.317 1.00 62.87 34 A 1 ATOM 251 C CB . LYS A 0 34 . -16.892 -5.541 6.933 1.00 62.87 34 A 1 ATOM 252 O O . LYS A 0 34 . -18.450 -5.619 9.728 1.00 62.87 34 A 1 ATOM 253 C CG . LYS A 0 34 . -17.423 -5.429 5.495 1.00 62.87 34 A 1 ATOM 254 C CD . LYS A 0 34 . -16.785 -6.502 4.594 1.00 62.87 34 A 1 ATOM 255 C CE . LYS A 0 34 . -17.228 -7.929 4.977 1.00 62.87 34 A 1 ATOM 256 N NZ . LYS A 0 34 . -16.085 -8.851 5.230 1.00 62.87 34 A 1 ATOM 257 N N . GLU A 0 35 . -16.342 -4.982 10.054 1.00 59.31 35 A 1 ATOM 258 C CA . GLU A 0 35 . -16.064 -5.864 11.206 1.00 59.31 35 A 1 ATOM 259 C C . GLU A 0 35 . -15.926 -5.110 12.535 1.00 59.31 35 A 1 ATOM 260 C CB . GLU A 0 35 . -14.897 -6.830 10.892 1.00 59.31 35 A 1 ATOM 261 O O . GLU A 0 35 . -15.776 -5.725 13.584 1.00 59.31 35 A 1 ATOM 262 C CG . GLU A 0 35 . -15.205 -7.566 9.572 1.00 59.31 35 A 1 ATOM 263 C CD . GLU A 0 35 . -14.383 -8.812 9.242 1.00 59.31 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -14.789 -9.449 8.233 1.00 59.31 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -13.340 -9.056 9.885 1.00 59.31 35 A 1 ATOM 266 N N . THR A 0 36 . -16.096 -3.784 12.528 1.00 56.58 36 A 1 ATOM 267 C CA . THR A 0 36 . -16.456 -3.011 13.732 1.00 56.58 36 A 1 ATOM 268 C C . THR A 0 36 . -17.927 -2.566 13.709 1.00 56.58 36 A 1 ATOM 269 C CB . THR A 0 36 . -15.489 -1.833 13.939 1.00 56.58 36 A 1 ATOM 270 O O . THR A 0 36 . -18.556 -2.510 14.760 1.00 56.58 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -15.584 -1.233 15.341 1.00 56.58 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -14.155 -2.274 13.789 1.00 56.58 36 A 1 ATOM 273 N N . SER A 0 37 . -18.528 -2.329 12.531 1.00 62.27 37 A 1 ATOM 274 C CA . SER A 0 37 . -19.941 -1.904 12.437 1.00 62.27 37 A 1 ATOM 275 C C . SER A 0 37 . -20.966 -3.050 12.457 1.00 62.27 37 A 1 ATOM 276 C CB . SER A 0 37 . -20.172 -1.058 11.182 1.00 62.27 37 A 1 ATOM 277 O O . SER A 0 37 . -22.100 -2.826 12.877 1.00 62.27 37 A 1 ATOM 278 O OG . SER A 0 37 . -21.442 -0.438 11.253 1.00 62.27 37 A 1 ATOM 279 N N . TYR A 0 38 . -20.619 -4.253 11.982 1.00 55.10 38 A 1 ATOM 280 C CA . TYR A 0 38 . -21.551 -5.396 11.948 1.00 55.10 38 A 1 ATOM 281 C C . TYR A 0 38 . -21.676 -6.093 13.313 1.00 55.10 38 A 1 ATOM 282 C CB . TYR A 0 38 . -21.093 -6.365 10.852 1.00 55.10 38 A 1 ATOM 283 O O . TYR A 0 38 . -22.746 -6.590 13.659 1.00 55.10 38 A 1 ATOM 284 C CG . TYR A 0 38 . -22.050 -7.487 10.509 1.00 55.10 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -21.794 -8.797 10.958 1.00 55.10 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -23.171 -7.225 9.697 1.00 55.10 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -22.663 -9.846 10.601 1.00 55.10 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -24.044 -8.271 9.339 1.00 55.10 38 A 1 ATOM 289 O OH . TYR A 0 38 . -24.624 -10.599 9.453 1.00 55.10 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -23.789 -9.584 9.793 1.00 55.10 38 A 1 ATOM 291 N N . GLU A 0 39 . -20.605 -6.065 14.113 1.00 64.41 39 A 1 ATOM 292 C CA . GLU A 0 39 . -20.571 -6.577 15.490 1.00 64.41 39 A 1 ATOM 293 C C . GLU A 0 39 . -21.530 -5.772 16.389 1.00 64.41 39 A 1 ATOM 294 C CB . GLU A 0 39 . -19.105 -6.528 15.977 1.00 64.41 39 A 1 ATOM 295 O O . GLU A 0 39 . -22.442 -6.332 17.008 1.00 64.41 39 A 1 ATOM 296 C CG . GLU A 0 39 . -18.709 -7.646 16.956 1.00 64.41 39 A 1 ATOM 297 C CD . GLU A 0 39 . -19.384 -7.557 18.333 1.00 64.41 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . -19.813 -8.621 18.835 1.00 64.41 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . -19.459 -6.435 18.885 1.00 64.41 39 A 1 ATOM 300 N N . GLU A 0 40 . -21.434 -4.433 16.343 1.00 61.59 40 A 1 ATOM 301 C CA . GLU A 0 40 . -22.285 -3.566 17.160 1.00 61.59 40 A 1 ATOM 302 C C . GLU A 0 40 . -23.783 -3.712 16.830 1.00 61.59 40 A 1 ATOM 303 C CB . GLU A 0 40 . -21.815 -2.094 17.102 1.00 61.59 40 A 1 ATOM 304 O O . GLU A 0 40 . -24.608 -3.567 17.730 1.00 61.59 40 A 1 ATOM 305 C CG . GLU A 0 40 . -22.739 -1.233 17.985 1.00 61.59 40 A 1 ATOM 306 C CD . GLU A 0 40 . -22.277 0.182 18.348 1.00 61.59 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -22.833 0.678 19.367 1.00 61.59 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -21.450 0.770 17.621 1.00 61.59 40 A 1 ATOM 309 N N . ALA A 0 41 . -24.173 -4.044 15.595 1.00 65.27 41 A 1 ATOM 310 C CA . ALA A 0 41 . -25.587 -4.191 15.232 1.00 65.27 41 A 1 ATOM 311 C C . ALA A 0 41 . -26.277 -5.345 15.988 1.00 65.27 41 A 1 ATOM 312 C CB . ALA A 0 41 . -25.688 -4.358 13.712 1.00 65.27 41 A 1 ATOM 313 O O . ALA A 0 41 . -27.357 -5.159 16.559 1.00 65.27 41 A 1 ATOM 314 N N . LEU A 0 42 . -25.640 -6.521 16.058 1.00 63.82 42 A 1 ATOM 315 C CA . LEU A 0 42 . -26.181 -7.678 16.785 1.00 63.82 42 A 1 ATOM 316 C C . LEU A 0 42 . -26.159 -7.451 18.306 1.00 63.82 42 A 1 ATOM 317 C CB . LEU A 0 42 . -25.396 -8.950 16.399 1.00 63.82 42 A 1 ATOM 318 O O . LEU A 0 42 . -27.081 -7.860 19.020 1.00 63.82 42 A 1 ATOM 319 C CG . LEU A 0 42 . -26.331 -10.116 16.031 1.00 63.82 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -26.821 -9.983 14.588 1.00 63.82 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -25.621 -11.461 16.177 1.00 63.82 42 A 1 ATOM 322 N N . ALA A 0 43 . -25.126 -6.761 18.797 1.00 67.67 43 A 1 ATOM 323 C CA . ALA A 0 43 . -25.022 -6.358 20.193 1.00 67.67 43 A 1 ATOM 324 C C . ALA A 0 43 . -26.101 -5.327 20.569 1.00 67.67 43 A 1 ATOM 325 C CB . ALA A 0 43 . -23.604 -5.833 20.446 1.00 67.67 43 A 1 ATOM 326 O O . ALA A 0 43 . -26.777 -5.501 21.584 1.00 67.67 43 A 1 ATOM 327 N N . ASN A 0 44 . -26.311 -4.284 19.756 1.00 67.16 44 A 1 ATOM 328 C CA . ASN A 0 44 . -27.323 -3.253 19.995 1.00 67.16 44 A 1 ATOM 329 C C . ASN A 0 44 . -28.741 -3.814 19.912 1.00 67.16 44 A 1 ATOM 330 C CB . ASN A 0 44 . -27.116 -1.992 19.128 1.00 67.16 44 A 1 ATOM 331 O O . ASN A 0 44 . -29.520 -3.494 20.799 1.00 67.16 44 A 1 ATOM 332 C CG . ASN A 0 44 . -26.158 -0.977 19.750 1.00 67.16 44 A 1 ATOM 333 N ND2 . ASN A 0 44 . -25.634 -0.067 18.965 1.00 67.16 44 A 1 ATOM 334 O OD1 . ASN A 0 44 . -25.875 -0.979 20.948 1.00 67.16 44 A 1 ATOM 335 N N . GLN A 0 45 . -29.074 -4.723 18.991 1.00 67.71 45 A 1 ATOM 336 C CA . GLN A 0 45 . -30.434 -5.284 18.936 1.00 67.71 45 A 1 ATOM 337 C C . GLN A 0 45 . -30.812 -6.013 20.248 1.00 67.71 45 A 1 ATOM 338 C CB . GLN A 0 45 . -30.570 -6.148 17.667 1.00 67.71 45 A 1 ATOM 339 O O . GLN A 0 45 . -31.917 -5.836 20.755 1.00 67.71 45 A 1 ATOM 340 C CG . GLN A 0 45 . -32.014 -6.276 17.143 1.00 67.71 45 A 1 ATOM 341 C CD . GLN A 0 45 . -32.804 -7.444 17.722 1.00 67.71 45 A 1 ATOM 342 N NE2 . GLN A 0 45 . -34.068 -7.259 18.028 1.00 67.71 45 A 1 ATOM 343 O OE1 . GLN A 0 45 . -32.309 -8.547 17.889 1.00 67.71 45 A 1 ATOM 344 N N . ARG A 0 46 . -29.867 -6.718 20.891 1.00 62.20 46 A 1 ATOM 345 C CA . ARG A 0 46 . -30.056 -7.331 22.230 1.00 62.20 46 A 1 ATOM 346 C C . ARG A 0 46 . -30.010 -6.330 23.398 1.00 62.20 46 A 1 ATOM 347 C CB . ARG A 0 46 . -29.000 -8.430 22.435 1.00 62.20 46 A 1 ATOM 348 O O . ARG A 0 46 . -30.627 -6.558 24.435 1.00 62.20 46 A 1 ATOM 349 C CG . ARG A 0 46 . -29.228 -9.636 21.511 1.00 62.20 46 A 1 ATOM 350 C CD . ARG A 0 46 . -28.118 -10.676 21.702 1.00 62.20 46 A 1 ATOM 351 N NE . ARG A 0 46 . -28.381 -11.893 20.908 1.00 62.20 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -26.201 -12.482 20.452 1.00 62.20 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -27.870 -13.752 19.700 1.00 62.20 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -27.485 -12.697 20.361 1.00 62.20 46 A 1 ATOM 355 N N . LYS A 0 47 . -29.264 -5.235 23.251 1.00 66.98 47 A 1 ATOM 356 C CA . LYS A 0 47 . -28.953 -4.221 24.283 1.00 66.98 47 A 1 ATOM 357 C C . LYS A 0 47 . -29.967 -3.071 24.310 1.00 66.98 47 A 1 ATOM 358 C CB . LYS A 0 47 . -27.515 -3.782 23.968 1.00 66.98 47 A 1 ATOM 359 O O . LYS A 0 47 . -30.185 -2.499 25.371 1.00 66.98 47 A 1 ATOM 360 C CG . LYS A 0 47 . -26.811 -2.597 24.651 1.00 66.98 47 A 1 ATOM 361 C CD . LYS A 0 47 . -25.412 -2.494 23.987 1.00 66.98 47 A 1 ATOM 362 C CE . LYS A 0 47 . -24.713 -1.126 24.064 1.00 66.98 47 A 1 ATOM 363 N NZ . LYS A 0 47 . -23.853 -0.903 22.862 1.00 66.98 47 A 1 ATOM 364 N N . GLU A 0 48 . -30.613 -2.762 23.190 1.00 56.64 48 A 1 ATOM 365 C CA . GLU A 0 48 . -31.682 -1.769 23.037 1.00 56.64 48 A 1 ATOM 366 C C . GLU A 0 48 . -32.977 -2.262 23.693 1.00 56.64 48 A 1 ATOM 367 C CB . GLU A 0 48 . -31.875 -1.489 21.538 1.00 56.64 48 A 1 ATOM 368 O O . GLU A 0 48 . -33.526 -1.572 24.558 1.00 56.64 48 A 1 ATOM 369 C CG . GLU A 0 48 . -32.883 -0.366 21.263 1.00 56.64 48 A 1 ATOM 370 C CD . GLU A 0 48 . -33.099 -0.164 19.758 1.00 56.64 48 A 1 ATOM 371 O OE1 . GLU A 0 48 . -34.281 -0.083 19.360 1.00 56.64 48 A 1 ATOM 372 O OE2 . GLU A 0 48 . -32.082 -0.085 19.034 1.00 56.64 48 A 1 ATOM 373 N N . MET A 0 49 . -33.372 -3.510 23.397 1.00 51.35 49 A 1 ATOM 374 C CA . MET A 0 49 . -34.489 -4.212 24.052 1.00 51.35 49 A 1 ATOM 375 C C . MET A 0 49 . -34.324 -4.324 25.582 1.00 51.35 49 A 1 ATOM 376 C CB . MET A 0 49 . -34.645 -5.622 23.450 1.00 51.35 49 A 1 ATOM 377 O O . MET A 0 49 . -35.301 -4.544 26.290 1.00 51.35 49 A 1 ATOM 378 C CG . MET A 0 49 . -35.075 -5.616 21.975 1.00 51.35 49 A 1 ATOM 379 S SD . MET A 0 49 . -35.620 -7.226 21.323 1.00 51.35 49 A 1 ATOM 380 C CE . MET A 0 49 . -34.112 -8.228 21.441 1.00 51.35 49 A 1 ATOM 381 N N . ALA A 0 50 . -33.103 -4.147 26.102 1.00 57.98 50 A 1 ATOM 382 C CA . ALA A 0 50 . -32.783 -4.197 27.529 1.00 57.98 50 A 1 ATOM 383 C C . ALA A 0 50 . -32.498 -2.821 28.175 1.00 57.98 50 A 1 ATOM 384 C CB . ALA A 0 50 . -31.607 -5.167 27.701 1.00 57.98 50 A 1 ATOM 385 O O . ALA A 0 50 . -32.268 -2.758 29.383 1.00 57.98 50 A 1 ATOM 386 N N . LYS A 0 51 . -32.469 -1.712 27.413 1.00 58.16 51 A 1 ATOM 387 C CA . LYS A 0 51 . -32.058 -0.380 27.924 1.00 58.16 51 A 1 ATOM 388 C C . LYS A 0 51 . -33.090 0.735 27.773 1.00 58.16 51 A 1 ATOM 389 C CB . LYS A 0 51 . -30.677 0.014 27.373 1.00 58.16 51 A 1 ATOM 390 O O . LYS A 0 51 . -32.865 1.837 28.273 1.00 58.16 51 A 1 ATOM 391 C CG . LYS A 0 51 . -29.595 -0.834 28.057 1.00 58.16 51 A 1 ATOM 392 C CD . LYS A 0 51 . -28.179 -0.393 27.683 1.00 58.16 51 A 1 ATOM 393 C CE . LYS A 0 51 . -27.207 -1.310 28.435 1.00 58.16 51 A 1 ATOM 394 N NZ . LYS A 0 51 . -25.822 -0.781 28.430 1.00 58.16 51 A 1 ATOM 395 N N . THR A 0 52 . -34.262 0.442 27.219 1.00 51.26 52 A 1 ATOM 396 C CA . THR A 0 52 . -35.395 1.380 27.080 1.00 51.26 52 A 1 ATOM 397 C C . THR A 0 52 . -36.002 1.865 28.412 1.00 51.26 52 A 1 ATOM 398 C CB . THR A 0 52 . -36.501 0.782 26.178 1.00 51.26 52 A 1 ATOM 399 O O . THR A 0 52 . -36.899 2.704 28.400 1.00 51.26 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -36.732 1.633 24.932 1.00 51.26 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -36.190 -0.524 25.738 1.00 51.26 52 A 1 ATOM 402 N N . HIS A 0 53 . -35.509 1.389 29.564 1.00 50.60 53 A 1 ATOM 403 C CA . HIS A 0 53 . -36.059 1.689 30.892 1.00 50.60 53 A 1 ATOM 404 C C . HIS A 0 53 . -35.415 2.887 31.628 1.00 50.60 53 A 1 ATOM 405 C CB . HIS A 0 53 . -35.969 0.405 31.736 1.00 50.60 53 A 1 ATOM 406 O O . HIS A 0 53 . -36.061 3.457 32.501 1.00 50.60 53 A 1 ATOM 407 C CG . HIS A 0 53 . -36.767 0.458 33.017 1.00 50.60 53 A 1 ATOM 408 C CD2 . HIS A 0 53 . -38.104 0.193 33.148 1.00 50.60 53 A 1 ATOM 409 N ND1 . HIS A 0 53 . -36.304 0.811 34.266 1.00 50.60 53 A 1 ATOM 410 C CE1 . HIS A 0 53 . -37.338 0.764 35.122 1.00 50.60 53 A 1 ATOM 411 N NE2 . HIS A 0 53 . -38.456 0.391 34.486 1.00 50.60 53 A 1 ATOM 412 N N . HIS A 0 54 . -34.157 3.274 31.344 1.00 46.21 54 A 1 ATOM 413 C CA . HIS A 0 54 . -33.358 4.013 32.351 1.00 46.21 54 A 1 ATOM 414 C C . HIS A 0 54 . -32.598 5.283 31.902 1.00 46.21 54 A 1 ATOM 415 C CB . HIS A 0 54 . -32.475 3.019 33.135 1.00 46.21 54 A 1 ATOM 416 O O . HIS A 0 54 . -31.694 5.724 32.613 1.00 46.21 54 A 1 ATOM 417 C CG . HIS A 0 54 . -32.464 3.319 34.615 1.00 46.21 54 A 1 ATOM 418 C CD2 . HIS A 0 54 . -32.883 2.492 35.622 1.00 46.21 54 A 1 ATOM 419 N ND1 . HIS A 0 54 . -32.136 4.523 35.194 1.00 46.21 54 A 1 ATOM 420 C CE1 . HIS A 0 54 . -32.362 4.428 36.516 1.00 46.21 54 A 1 ATOM 421 N NE2 . HIS A 0 54 . -32.816 3.203 36.822 1.00 46.21 54 A 1 ATOM 422 N N . GLN A 0 55 . -32.949 5.914 30.772 1.00 45.97 55 A 1 ATOM 423 C CA . GLN A 0 55 . -32.328 7.191 30.350 1.00 45.97 55 A 1 ATOM 424 C C . GLN A 0 55 . -33.327 8.254 29.840 1.00 45.97 55 A 1 ATOM 425 C CB . GLN A 0 55 . -31.128 6.934 29.413 1.00 45.97 55 A 1 ATOM 426 O O . GLN A 0 55 . -33.091 8.943 28.849 1.00 45.97 55 A 1 ATOM 427 C CG . GLN A 0 55 . -30.104 8.081 29.498 1.00 45.97 55 A 1 ATOM 428 C CD . GLN A 0 55 . -28.900 7.854 28.594 1.00 45.97 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -27.864 7.190 29.059 1.00 45.97 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -28.860 8.266 27.450 1.00 45.97 55 A 1 ATOM 431 N N . LYS A 0 56 . -34.455 8.430 30.545 1.00 39.49 56 A 1 ATOM 432 C CA . LYS A 0 56 . -35.245 9.674 30.480 1.00 39.49 56 A 1 ATOM 433 C C . LYS A 0 56 . -34.880 10.560 31.673 1.00 39.49 56 A 1 ATOM 434 C CB . LYS A 0 56 . -36.757 9.394 30.402 1.00 39.49 56 A 1 ATOM 435 O O . LYS A 0 56 . -35.361 10.346 32.778 1.00 39.49 56 A 1 ATOM 436 C CG . LYS A 0 56 . -37.219 9.149 28.957 1.00 39.49 56 A 1 ATOM 437 C CD . LYS A 0 56 . -38.751 9.068 28.876 1.00 39.49 56 A 1 ATOM 438 C CE . LYS A 0 56 . -39.208 8.936 27.417 1.00 39.49 56 A 1 ATOM 439 N NZ . LYS A 0 56 . -40.686 8.817 27.311 1.00 39.49 56 A 1 ATOM 440 N N . GLY A 0 57 . -34.029 11.549 31.412 1.00 43.25 57 A 1 ATOM 441 C CA . GLY A 0 57 . -33.348 12.364 32.421 1.00 43.25 57 A 1 ATOM 442 C C . GLY A 0 57 . -31.831 12.127 32.353 1.00 43.25 57 A 1 ATOM 443 O O . GLY A 0 57 . -31.406 11.028 32.015 1.00 43.25 57 A 1 ATOM 444 N N . GLU A 0 58 . -30.966 13.117 32.572 1.00 42.60 58 A 1 ATOM 445 C CA . GLU A 0 58 . -31.210 14.493 33.029 1.00 42.60 58 A 1 ATOM 446 C C . GLU A 0 58 . -30.542 15.522 32.102 1.00 42.60 58 A 1 ATOM 447 C CB . GLU A 0 58 . -30.661 14.668 34.450 1.00 42.60 58 A 1 ATOM 448 O O . GLU A 0 58 . -29.400 15.359 31.674 1.00 42.60 58 A 1 ATOM 449 C CG . GLU A 0 58 . -31.452 13.867 35.490 1.00 42.60 58 A 1 ATOM 450 C CD . GLU A 0 58 . -30.715 13.924 36.827 1.00 42.60 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -30.934 14.918 37.554 1.00 42.60 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -29.895 13.011 37.063 1.00 42.60 58 A 1 ATOM 453 N N . LYS A 0 59 . -31.229 16.638 31.823 1.00 43.09 59 A 1 ATOM 454 C CA . LYS A 0 59 . -30.589 17.823 31.233 1.00 43.09 59 A 1 ATOM 455 C C . LYS A 0 59 . -30.117 18.750 32.357 1.00 43.09 59 A 1 ATOM 456 C CB . LYS A 0 59 . -31.547 18.574 30.282 1.00 43.09 59 A 1 ATOM 457 O O . LYS A 0 59 . -30.928 19.137 33.187 1.00 43.09 59 A 1 ATOM 458 C CG . LYS A 0 59 . -31.720 17.905 28.907 1.00 43.09 59 A 1 ATOM 459 C CD . LYS A 0 59 . -32.632 18.737 27.984 1.00 43.09 59 A 1 ATOM 460 C CE . LYS A 0 59 . -32.731 18.087 26.594 1.00 43.09 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -33.652 18.819 25.682 1.00 43.09 59 A 1 ATOM 462 N N . LYS A 0 60 . -28.877 19.251 32.239 1.00 39.48 60 A 1 ATOM 463 C CA . LYS A 0 60 . -28.437 20.574 32.744 1.00 39.48 60 A 1 ATOM 464 C C . LYS A 0 60 . -28.496 20.780 34.277 1.00 39.48 60 A 1 ATOM 465 C CB . LYS A 0 60 . -29.298 21.619 31.974 1.00 39.48 60 A 1 ATOM 466 O O . LYS A 0 60 . -29.478 21.345 34.745 1.00 39.48 60 A 1 ATOM 467 C CG . LYS A 0 60 . -29.065 23.121 32.231 1.00 39.48 60 A 1 ATOM 468 C CD . LYS A 0 60 . -30.265 23.911 31.667 1.00 39.48 60 A 1 ATOM 469 C CE . LYS A 0 60 . -30.130 25.422 31.891 1.00 39.48 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -31.320 26.161 31.387 1.00 39.48 60 A 1 ATOM 471 N N . LYS A 0 61 . -27.379 20.530 35.001 1.00 43.87 61 A 1 ATOM 472 C CA . LYS A 0 61 . -26.710 21.501 35.930 1.00 43.87 61 A 1 ATOM 473 C C . LYS A 0 61 . -25.488 20.938 36.706 1.00 43.87 61 A 1 ATOM 474 C CB . LYS A 0 61 . -27.709 22.086 36.957 1.00 43.87 61 A 1 ATOM 475 O O . LYS A 0 61 . -25.634 20.234 37.689 1.00 43.87 61 A 1 ATOM 476 C CG . LYS A 0 61 . -27.146 23.181 37.878 1.00 43.87 61 A 1 ATOM 477 C CD . LYS A 0 61 . -28.308 23.755 38.703 1.00 43.87 61 A 1 ATOM 478 C CE . LYS A 0 61 . -27.844 24.854 39.664 1.00 43.87 61 A 1 ATOM 479 N NZ . LYS A 0 61 . -28.953 25.281 40.558 1.00 43.87 61 A 1 ATOM 480 N N . LYS A 0 62 . -24.289 21.380 36.303 1.00 44.39 62 A 1 ATOM 481 C CA . LYS A 0 62 . -23.162 21.873 37.136 1.00 44.39 62 A 1 ATOM 482 C C . LYS A 0 62 . -22.946 21.324 38.584 1.00 44.39 62 A 1 ATOM 483 C CB . LYS A 0 62 . -23.294 23.419 37.121 1.00 44.39 62 A 1 ATOM 484 O O . LYS A 0 62 . -23.550 21.836 39.517 1.00 44.39 62 A 1 ATOM 485 C CG . LYS A 0 62 . -22.096 24.157 37.728 1.00 44.39 62 A 1 ATOM 486 C CD . LYS A 0 62 . -22.145 25.686 37.602 1.00 44.39 62 A 1 ATOM 487 C CE . LYS A 0 62 . -20.893 26.194 38.326 1.00 44.39 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -20.715 27.663 38.325 1.00 44.39 62 A 1 ATOM 489 N N . GLU A 0 63 . -21.875 20.520 38.722 1.00 46.34 63 A 1 ATOM 490 C CA . GLU A 0 63 . -20.778 20.624 39.731 1.00 46.34 63 A 1 ATOM 491 C C . GLU A 0 63 . -20.902 20.049 41.178 1.00 46.34 63 A 1 ATOM 492 C CB . GLU A 0 63 . -20.256 22.077 39.728 1.00 46.34 63 A 1 ATOM 493 O O . GLU A 0 63 . -21.811 20.371 41.928 1.00 46.34 63 A 1 ATOM 494 C CG . GLU A 0 63 . -18.890 22.308 40.376 1.00 46.34 63 A 1 ATOM 495 C CD . GLU A 0 63 . -18.384 23.758 40.265 1.00 46.34 63 A 1 ATOM 496 O OE1 . GLU A 0 63 . -17.315 24.031 40.860 1.00 46.34 63 A 1 ATOM 497 O OE2 . GLU A 0 63 . -19.021 24.590 39.583 1.00 46.34 63 A 1 ATOM 498 N N . LYS A 0 64 . -19.854 19.287 41.570 1.00 43.17 64 A 1 ATOM 499 C CA . LYS A 0 64 . -19.321 18.944 42.922 1.00 43.17 64 A 1 ATOM 500 C C . LYS A 0 64 . -20.275 18.539 44.068 1.00 43.17 64 A 1 ATOM 501 C CB . LYS A 0 64 . -18.428 20.089 43.447 1.00 43.17 64 A 1 ATOM 502 O O . LYS A 0 64 . -20.843 19.382 44.751 1.00 43.17 64 A 1 ATOM 503 C CG . LYS A 0 64 . -17.112 20.305 42.681 1.00 43.17 64 A 1 ATOM 504 C CD . LYS A 0 64 . -16.489 21.647 43.099 1.00 43.17 64 A 1 ATOM 505 C CE . LYS A 0 64 . -15.284 22.005 42.222 1.00 43.17 64 A 1 ATOM 506 N NZ . LYS A 0 64 . -15.071 23.472 42.192 1.00 43.17 64 A 1 ATOM 507 N N . THR A 0 65 . -20.178 17.266 44.470 1.00 48.58 65 A 1 ATOM 508 C CA . THR A 0 65 . -20.039 16.789 45.874 1.00 48.58 65 A 1 ATOM 509 C C . THR A 0 65 . -19.427 15.377 45.791 1.00 48.58 65 A 1 ATOM 510 C CB . THR A 0 65 . -21.393 16.779 46.611 1.00 48.58 65 A 1 ATOM 511 O O . THR A 0 65 . -19.991 14.532 45.111 1.00 48.58 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -21.373 16.079 47.969 1.00 48.58 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -21.761 18.104 46.914 1.00 48.58 65 A 1 ATOM 514 N N . VAL A 0 66 . -18.141 15.174 46.114 1.00 52.15 66 A 1 ATOM 515 C CA . VAL A 0 66 . -17.529 14.867 47.435 1.00 52.15 66 A 1 ATOM 516 C C . VAL A 0 66 . -17.750 13.419 47.915 1.00 52.15 66 A 1 ATOM 517 C CB . VAL A 0 66 . -17.704 15.960 48.520 1.00 52.15 66 A 1 ATOM 518 O O . VAL A 0 66 . -18.773 12.806 47.639 1.00 52.15 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -18.289 15.470 49.852 1.00 52.15 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -16.353 16.622 48.821 1.00 52.15 66 A 1 ATOM 521 N N . GLU A 0 67 . -16.733 12.841 48.563 1.00 52.83 67 A 1 ATOM 522 C CA . GLU A 0 67 . -16.598 11.389 48.757 1.00 52.83 67 A 1 ATOM 523 C C . GLU A 0 67 . -17.245 10.798 50.037 1.00 52.83 67 A 1 ATOM 524 C CB . GLU A 0 67 . -15.111 11.002 48.837 1.00 52.83 67 A 1 ATOM 525 O O . GLU A 0 67 . -17.595 11.506 50.976 1.00 52.83 67 A 1 ATOM 526 C CG . GLU A 0 67 . -14.048 11.646 47.944 1.00 52.83 67 A 1 ATOM 527 C CD . GLU A 0 67 . -12.718 11.052 48.425 1.00 52.83 67 A 1 ATOM 528 O OE1 . GLU A 0 67 . -12.428 9.883 48.082 1.00 52.83 67 A 1 ATOM 529 O OE2 . GLU A 0 67 . -12.102 11.601 49.367 1.00 52.83 67 A 1 ATOM 530 N N . LYS A 0 68 . -17.192 9.453 50.120 1.00 43.83 68 A 1 ATOM 531 C CA . LYS A 0 68 . -17.087 8.617 51.342 1.00 43.83 68 A 1 ATOM 532 C C . LYS A 0 68 . -18.227 8.689 52.383 1.00 43.83 68 A 1 ATOM 533 C CB . LYS A 0 68 . -15.731 8.884 52.046 1.00 43.83 68 A 1 ATOM 534 O O . LYS A 0 68 . -18.132 9.407 53.377 1.00 43.83 68 A 1 ATOM 535 C CG . LYS A 0 68 . -14.456 8.376 51.348 1.00 43.83 68 A 1 ATOM 536 C CD . LYS A 0 68 . -13.226 8.831 52.157 1.00 43.83 68 A 1 ATOM 537 C CE . LYS A 0 68 . -11.871 8.390 51.582 1.00 43.83 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -11.408 9.238 50.454 1.00 43.83 68 A 1 ATOM 539 N N . LYS A 0 69 . -19.155 7.719 52.317 1.00 42.06 69 A 1 ATOM 540 C CA . LYS A 0 69 . -19.646 6.948 53.492 1.00 42.06 69 A 1 ATOM 541 C C . LYS A 0 69 . -20.433 5.695 53.070 1.00 42.06 69 A 1 ATOM 542 C CB . LYS A 0 69 . -20.510 7.833 54.424 1.00 42.06 69 A 1 ATOM 543 O O . LYS A 0 69 . -21.137 5.731 52.072 1.00 42.06 69 A 1 ATOM 544 C CG . LYS A 0 69 . -19.817 8.072 55.780 1.00 42.06 69 A 1 ATOM 545 C CD . LYS A 0 69 . -20.556 9.129 56.611 1.00 42.06 69 A 1 ATOM 546 C CE . LYS A 0 69 . -19.805 9.412 57.920 1.00 42.06 69 A 1 ATOM 547 N NZ . LYS A 0 69 . -20.477 10.470 58.718 1.00 42.06 69 A 1 ATOM 548 N N . GLY A 0 70 . -20.339 4.614 53.857 1.00 51.17 70 A 1 ATOM 549 C CA . GLY A 0 70 . -21.143 3.384 53.694 1.00 51.17 70 A 1 ATOM 550 C C . GLY A 0 70 . -20.342 2.089 53.900 1.00 51.17 70 A 1 ATOM 551 O O . GLY A 0 70 . -19.604 1.678 53.011 1.00 51.17 70 A 1 ATOM 552 N N . LYS A 0 71 . -20.460 1.443 55.073 1.00 39.35 71 A 1 ATOM 553 C CA . LYS A 0 71 . -19.756 0.184 55.403 1.00 39.35 71 A 1 ATOM 554 C C . LYS A 0 71 . -20.602 -0.720 56.314 1.00 39.35 71 A 1 ATOM 555 C CB . LYS A 0 71 . -18.378 0.511 56.024 1.00 39.35 71 A 1 ATOM 556 O O . LYS A 0 71 . -20.616 -0.539 57.528 1.00 39.35 71 A 1 ATOM 557 C CG . LYS A 0 71 . -17.515 -0.736 56.302 1.00 39.35 71 A 1 ATOM 558 C CD . LYS A 0 71 . -16.132 -0.346 56.852 1.00 39.35 71 A 1 ATOM 559 C CE . LYS A 0 71 . -15.261 -1.588 57.101 1.00 39.35 71 A 1 ATOM 560 N NZ . LYS A 0 71 . -13.884 -1.227 57.535 1.00 39.35 71 A 1 ATOM 561 N N . THR A 0 72 . -21.233 -1.730 55.720 1.00 46.16 72 A 1 ATOM 562 C CA . THR A 0 72 . -22.095 -2.748 56.363 1.00 46.16 72 A 1 ATOM 563 C C . THR A 0 72 . -22.112 -3.965 55.425 1.00 46.16 72 A 1 ATOM 564 C CB . THR A 0 72 . -23.548 -2.228 56.540 1.00 46.16 72 A 1 ATOM 565 O O . THR A 0 72 . -22.425 -3.781 54.258 1.00 46.16 72 A 1 ATOM 566 C CG2 . THR A 0 72 . -23.889 -2.038 58.015 1.00 46.16 72 A 1 ATOM 567 O OG1 . THR A 0 72 . -23.773 -0.975 55.920 1.00 46.16 72 A 1 ATOM 568 N N . LYS A 0 73 . -21.699 -5.205 55.741 1.00 41.23 73 A 1 ATOM 569 C CA . LYS A 0 73 . -21.387 -5.964 56.980 1.00 41.23 73 A 1 ATOM 570 C C . LYS A 0 73 . -22.566 -6.655 57.703 1.00 41.23 73 A 1 ATOM 571 C CB . LYS A 0 73 . -20.386 -5.264 57.939 1.00 41.23 73 A 1 ATOM 572 O O . LYS A 0 73 . -22.852 -6.289 58.841 1.00 41.23 73 A 1 ATOM 573 C CG . LYS A 0 73 . -19.647 -6.308 58.811 1.00 41.23 73 A 1 ATOM 574 C CD . LYS A 0 73 . -18.869 -5.728 60.006 1.00 41.23 73 A 1 ATOM 575 C CE . LYS A 0 73 . -18.185 -6.887 60.759 1.00 41.23 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -17.482 -6.456 61.998 1.00 41.23 73 A 1 ATOM 577 N N . LYS A 0 74 . -23.134 -7.722 57.107 1.00 45.34 74 A 1 ATOM 578 C CA . LYS A 0 74 . -23.472 -9.027 57.755 1.00 45.34 74 A 1 ATOM 579 C C . LYS A 0 74 . -24.108 -10.033 56.763 1.00 45.34 74 A 1 ATOM 580 C CB . LYS A 0 74 . -24.424 -8.850 58.963 1.00 45.34 74 A 1 ATOM 581 O O . LYS A 0 74 . -24.736 -9.580 55.819 1.00 45.34 74 A 1 ATOM 582 C CG . LYS A 0 74 . -23.667 -9.039 60.291 1.00 45.34 74 A 1 ATOM 583 C CD . LYS A 0 74 . -24.600 -8.884 61.500 1.00 45.34 74 A 1 ATOM 584 C CE . LYS A 0 74 . -23.837 -9.169 62.802 1.00 45.34 74 A 1 ATOM 585 N NZ . LYS A 0 74 . -24.742 -9.189 63.982 1.00 45.34 74 A 1 ATOM 586 N N . LYS A 0 75 . -23.990 -11.343 57.070 1.00 46.34 75 A 1 ATOM 587 C CA . LYS A 0 75 . -24.470 -12.548 56.335 1.00 46.34 75 A 1 ATOM 588 C C . LYS A 0 75 . -23.911 -12.716 54.903 1.00 46.34 75 A 1 ATOM 589 C CB . LYS A 0 75 . -26.007 -12.663 56.375 1.00 46.34 75 A 1 ATOM 590 O O . LYS A 0 75 . -24.024 -11.799 54.106 1.00 46.34 75 A 1 ATOM 591 C CG . LYS A 0 75 . -26.528 -13.185 57.728 1.00 46.34 75 A 1 ATOM 592 C CD . LYS A 0 75 . -27.960 -13.726 57.590 1.00 46.34 75 A 1 ATOM 593 C CE . LYS A 0 75 . -28.406 -14.474 58.856 1.00 46.34 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -29.438 -15.499 58.549 1.00 46.34 75 A 1 ATOM 595 N N . GLU A 0 76 . -23.227 -13.793 54.495 1.00 44.91 76 A 1 ATOM 596 C CA . GLU A 0 76 . -23.019 -15.169 55.018 1.00 44.91 76 A 1 ATOM 597 C C . GLU A 0 76 . -24.211 -16.138 54.873 1.00 44.91 76 A 1 ATOM 598 C CB . GLU A 0 76 . -22.407 -15.200 56.433 1.00 44.91 76 A 1 ATOM 599 O O . GLU A 0 76 . -25.353 -15.727 55.057 1.00 44.91 76 A 1 ATOM 600 C CG . GLU A 0 76 . -21.482 -16.400 56.687 1.00 44.91 76 A 1 ATOM 601 C CD . GLU A 0 76 . -21.116 -16.504 58.174 1.00 44.91 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -21.108 -17.646 58.680 1.00 44.91 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -20.884 -15.434 58.789 1.00 44.91 76 A 1 ATOM 604 N N . GLU A 0 77 . -23.884 -17.423 54.629 1.00 49.49 77 A 1 ATOM 605 C CA . GLU A 0 77 . -24.756 -18.602 54.418 1.00 49.49 77 A 1 ATOM 606 C C . GLU A 0 77 . -25.337 -18.753 52.985 1.00 49.49 77 A 1 ATOM 607 C CB . GLU A 0 77 . -25.816 -18.655 55.543 1.00 49.49 77 A 1 ATOM 608 O O . GLU A 0 77 . -26.059 -17.880 52.523 1.00 49.49 77 A 1 ATOM 609 C CG . GLU A 0 77 . -26.478 -20.023 55.687 1.00 49.49 77 A 1 ATOM 610 C CD . GLU A 0 77 . -27.258 -20.200 56.996 1.00 49.49 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -27.266 -21.368 57.459 1.00 49.49 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -27.800 -19.207 57.539 1.00 49.49 77 A 1 ATOM 613 N N . LYS A 0 78 . -25.093 -19.831 52.209 1.00 48.67 78 A 1 ATOM 614 C CA . LYS A 0 78 . -24.204 -21.019 52.347 1.00 48.67 78 A 1 ATOM 615 C C . LYS A 0 78 . -23.899 -21.608 50.943 1.00 48.67 78 A 1 ATOM 616 C CB . LYS A 0 78 . -24.924 -22.120 53.163 1.00 48.67 78 A 1 ATOM 617 O O . LYS A 0 78 . -24.805 -21.611 50.113 1.00 48.67 78 A 1 ATOM 618 C CG . LYS A 0 78 . -24.158 -22.601 54.408 1.00 48.67 78 A 1 ATOM 619 C CD . LYS A 0 78 . -25.091 -23.423 55.320 1.00 48.67 78 A 1 ATOM 620 C CE . LYS A 0 78 . -24.618 -23.405 56.781 1.00 48.67 78 A 1 ATOM 621 N NZ . LYS A 0 78 . -25.757 -23.575 57.719 1.00 48.67 78 A 1 ATOM 622 N N . PRO A 0 79 . -22.701 -22.163 50.668 1.00 59.50 79 A 1 ATOM 623 C CA . PRO A 0 79 . -22.424 -22.882 49.422 1.00 59.50 79 A 1 ATOM 624 C C . PRO A 0 79 . -22.682 -24.395 49.562 1.00 59.50 79 A 1 ATOM 625 C CB . PRO A 0 79 . -20.946 -22.587 49.142 1.00 59.50 79 A 1 ATOM 626 O O . PRO A 0 79 . -22.026 -25.053 50.365 1.00 59.50 79 A 1 ATOM 627 C CG . PRO A 0 79 . -20.328 -22.498 50.541 1.00 59.50 79 A 1 ATOM 628 C CD . PRO A 0 79 . -21.471 -21.996 51.432 1.00 59.50 79 A 1 ATOM 629 N N . ASN A 0 80 . -23.586 -24.972 48.763 1.00 40.12 80 A 1 ATOM 630 C CA . ASN A 0 80 . -23.560 -26.406 48.439 1.00 40.12 80 A 1 ATOM 631 C C . ASN A 0 80 . -24.298 -26.683 47.115 1.00 40.12 80 A 1 ATOM 632 C CB . ASN A 0 80 . -24.106 -27.262 49.601 1.00 40.12 80 A 1 ATOM 633 O O . ASN A 0 80 . -25.284 -26.015 46.812 1.00 40.12 80 A 1 ATOM 634 C CG . ASN A 0 80 . -23.512 -28.660 49.586 1.00 40.12 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -23.702 -29.425 50.633 1.00 40.12 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -22.856 -29.082 48.650 1.00 40.12 80 A 1 ATOM 637 N N . GLY A 0 81 . -23.767 -27.592 46.298 1.00 45.35 81 A 1 ATOM 638 C CA . GLY A 0 81 . -23.988 -27.573 44.850 1.00 45.35 81 A 1 ATOM 639 C C . GLY A 0 81 . -25.180 -28.344 44.289 1.00 45.35 81 A 1 ATOM 640 O O . GLY A 0 81 . -26.046 -28.831 45.011 1.00 45.35 81 A 1 ATOM 641 N N . LYS A 0 82 . -25.135 -28.517 42.961 1.00 49.87 82 A 1 ATOM 642 C CA . LYS A 0 82 . -25.471 -29.777 42.285 1.00 49.87 82 A 1 ATOM 643 C C . LYS A 0 82 . -24.541 -29.999 41.083 1.00 49.87 82 A 1 ATOM 644 C CB . LYS A 0 82 . -26.944 -29.834 41.831 1.00 49.87 82 A 1 ATOM 645 O O . LYS A 0 82 . -24.537 -29.188 40.172 1.00 49.87 82 A 1 ATOM 646 C CG . LYS A 0 82 . -27.904 -30.070 43.009 1.00 49.87 82 A 1 ATOM 647 C CD . LYS A 0 82 . -29.204 -30.769 42.602 1.00 49.87 82 A 1 ATOM 648 C CE . LYS A 0 82 . -30.013 -31.047 43.876 1.00 49.87 82 A 1 ATOM 649 N NZ . LYS A 0 82 . -31.184 -31.919 43.605 1.00 49.87 82 A 1 ATOM 650 N N . ILE A 0 83 . -23.832 -31.130 41.126 1.00 59.13 83 A 1 ATOM 651 C CA . ILE A 0 83 . -23.362 -31.945 39.989 1.00 59.13 83 A 1 ATOM 652 C C . ILE A 0 83 . -22.433 -31.255 38.962 1.00 59.13 83 A 1 ATOM 653 C CB . ILE A 0 83 . -24.574 -32.626 39.298 1.00 59.13 83 A 1 ATOM 654 O O . ILE A 0 83 . -22.904 -30.588 38.044 1.00 59.13 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -25.528 -33.355 40.284 1.00 59.13 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -24.072 -33.647 38.262 1.00 59.13 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -26.938 -33.551 39.712 1.00 59.13 83 A 1 ATOM 658 N N . PRO A 0 84 . -21.116 -31.519 39.027 1.00 57.40 84 A 1 ATOM 659 C CA . PRO A 0 84 . -20.274 -31.648 37.843 1.00 57.40 84 A 1 ATOM 660 C C . PRO A 0 84 . -20.460 -33.045 37.225 1.00 57.40 84 A 1 ATOM 661 C CB . PRO A 0 84 . -18.832 -31.451 38.337 1.00 57.40 84 A 1 ATOM 662 O O . PRO A 0 84 . -20.289 -34.041 37.923 1.00 57.40 84 A 1 ATOM 663 C CG . PRO A 0 84 . -18.914 -31.443 39.870 1.00 57.40 84 A 1 ATOM 664 C CD . PRO A 0 84 . -20.342 -31.877 40.199 1.00 57.40 84 A 1 ATOM 665 N N . GLU A 0 85 . -20.747 -33.113 35.927 1.00 50.73 85 A 1 ATOM 666 C CA . GLU A 0 85 . -20.646 -34.328 35.102 1.00 50.73 85 A 1 ATOM 667 C C . GLU A 0 85 . -19.712 -34.024 33.924 1.00 50.73 85 A 1 ATOM 668 C CB . GLU A 0 85 . -22.028 -34.791 34.607 1.00 50.73 85 A 1 ATOM 669 O O . GLU A 0 85 . -19.751 -32.931 33.354 1.00 50.73 85 A 1 ATOM 670 C CG . GLU A 0 85 . -22.811 -35.594 35.659 1.00 50.73 85 A 1 ATOM 671 C CD . GLU A 0 85 . -22.745 -37.106 35.410 1.00 50.73 85 A 1 ATOM 672 O OE1 . GLU A 0 85 . -21.702 -37.702 35.760 1.00 50.73 85 A 1 ATOM 673 O OE2 . GLU A 0 85 . -23.759 -37.642 34.910 1.00 50.73 85 A 1 ATOM 674 N N . HIS A 0 86 . -18.846 -34.978 33.592 1.00 56.88 86 A 1 ATOM 675 C CA . HIS A 0 86 . -17.864 -34.897 32.512 1.00 56.88 86 A 1 ATOM 676 C C . HIS A 0 86 . -18.246 -35.957 31.474 1.00 56.88 86 A 1 ATOM 677 C CB . HIS A 0 86 . -16.454 -35.068 33.125 1.00 56.88 86 A 1 ATOM 678 O O . HIS A 0 86 . -17.891 -37.127 31.628 1.00 56.88 86 A 1 ATOM 679 C CG . HIS A 0 86 . -15.332 -35.426 32.172 1.00 56.88 86 A 1 ATOM 680 C CD2 . HIS A 0 86 . -14.199 -34.706 31.904 1.00 56.88 86 A 1 ATOM 681 N ND1 . HIS A 0 86 . -15.202 -36.623 31.511 1.00 56.88 86 A 1 ATOM 682 C CE1 . HIS A 0 86 . -14.040 -36.622 30.842 1.00 56.88 86 A 1 ATOM 683 N NE2 . HIS A 0 86 . -13.382 -35.472 31.063 1.00 56.88 86 A 1 ATOM 684 N N . ASP A 0 87 . -18.980 -35.553 30.435 1.00 44.71 87 A 1 ATOM 685 C CA . ASP A 0 87 . -19.415 -36.459 29.368 1.00 44.71 87 A 1 ATOM 686 C C . ASP A 0 87 . -18.621 -36.228 28.071 1.00 44.71 87 A 1 ATOM 687 C CB . ASP A 0 87 . -20.940 -36.419 29.187 1.00 44.71 87 A 1 ATOM 688 O O . ASP A 0 87 . -18.835 -35.275 27.326 1.00 44.71 87 A 1 ATOM 689 C CG . ASP A 0 87 . -21.445 -37.646 28.411 1.00 44.71 87 A 1 ATOM 690 O OD1 . ASP A 0 87 . -22.388 -37.477 27.607 1.00 44.71 87 A 1 ATOM 691 O OD2 . ASP A 0 87 . -20.902 -38.750 28.653 1.00 44.71 87 A 1 ATOM 692 N N . LEU A 0 88 . -17.626 -37.101 27.913 1.00 58.20 88 A 1 ATOM 693 C CA . LEU A 0 88 . -17.037 -37.652 26.687 1.00 58.20 88 A 1 ATOM 694 C C . LEU A 0 88 . -17.092 -36.841 25.368 1.00 58.20 88 A 1 ATOM 695 C CB . LEU A 0 88 . -17.654 -39.055 26.507 1.00 58.20 88 A 1 ATOM 696 O O . LEU A 0 88 . -18.088 -36.808 24.649 1.00 58.20 88 A 1 ATOM 697 C CG . LEU A 0 88 . -17.299 -40.043 27.641 1.00 58.20 88 A 1 ATOM 698 C CD1 . LEU A 0 88 . -18.214 -41.262 27.602 1.00 58.20 88 A 1 ATOM 699 C CD2 . LEU A 0 88 . -15.849 -40.530 27.533 1.00 58.20 88 A 1 ATOM 700 N N . ASP A 0 89 . -15.906 -36.389 24.944 1.00 45.90 89 A 1 ATOM 701 C CA . ASP A 0 89 . -15.509 -36.323 23.525 1.00 45.90 89 A 1 ATOM 702 C C . ASP A 0 89 . -15.729 -37.722 22.884 1.00 45.90 89 A 1 ATOM 703 C CB . ASP A 0 89 . -14.021 -35.892 23.509 1.00 45.90 89 A 1 ATOM 704 O O . ASP A 0 89 . -15.352 -38.716 23.519 1.00 45.90 89 A 1 ATOM 705 C CG . ASP A 0 89 . -13.543 -35.303 22.179 1.00 45.90 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . -12.809 -36.000 21.442 1.00 45.90 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . -13.944 -34.160 21.874 1.00 45.90 89 A 1 ATOM 708 N N . PRO A 0 90 . -16.337 -37.860 21.677 1.00 54.99 90 A 1 ATOM 709 C CA . PRO A 0 90 . -15.598 -37.520 20.457 1.00 54.99 90 A 1 ATOM 710 C C . PRO A 0 90 . -16.415 -37.023 19.244 1.00 54.99 90 A 1 ATOM 711 C CB . PRO A 0 90 . -14.923 -38.847 20.096 1.00 54.99 90 A 1 ATOM 712 O O . PRO A 0 90 . -17.318 -37.699 18.745 1.00 54.99 90 A 1 ATOM 713 C CG . PRO A 0 90 . -15.975 -39.900 20.478 1.00 54.99 90 A 1 ATOM 714 C CD . PRO A 0 90 . -16.964 -39.146 21.376 1.00 54.99 90 A 1 ATOM 715 N N . ASN A 0 91 . -15.976 -35.920 18.622 1.00 47.55 91 A 1 ATOM 716 C CA . ASN A 0 91 . -16.376 -35.585 17.240 1.00 47.55 91 A 1 ATOM 717 C C . ASN A 0 91 . -15.209 -35.390 16.254 1.00 47.55 91 A 1 ATOM 718 C CB . ASN A 0 91 . -17.462 -34.493 17.197 1.00 47.55 91 A 1 ATOM 719 O O . ASN A 0 91 . -15.343 -34.727 15.230 1.00 47.55 91 A 1 ATOM 720 C CG . ASN A 0 91 . -18.297 -34.606 15.928 1.00 47.55 91 A 1 ATOM 721 N ND2 . ASN A 0 91 . -19.040 -35.680 15.778 1.00 47.55 91 A 1 ATOM 722 O OD1 . ASN A 0 91 . -18.304 -33.755 15.057 1.00 47.55 91 A 1 ATOM 723 N N . VAL A 0 92 . -14.083 -36.071 16.478 1.00 59.18 92 A 1 ATOM 724 C CA . VAL A 0 92 . -13.016 -36.220 15.467 1.00 59.18 92 A 1 ATOM 725 C C . VAL A 0 92 . -13.359 -37.370 14.496 1.00 59.18 92 A 1 ATOM 726 C CB . VAL A 0 92 . -11.618 -36.323 16.121 1.00 59.18 92 A 1 ATOM 727 O O . VAL A 0 92 . -12.615 -38.337 14.351 1.00 59.18 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . -10.497 -36.152 15.083 1.00 59.18 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . -11.403 -35.218 17.170 1.00 59.18 92 A 1 ATOM 730 N N . THR A 0 93 . -14.530 -37.304 13.844 1.00 46.90 93 A 1 ATOM 731 C CA . THR A 0 93 . -15.051 -38.391 12.984 1.00 46.90 93 A 1 ATOM 732 C C . THR A 0 93 . -14.897 -38.106 11.485 1.00 46.90 93 A 1 ATOM 733 C CB . THR A 0 93 . -16.481 -38.811 13.357 1.00 46.90 93 A 1 ATOM 734 O O . THR A 0 93 . -15.785 -37.582 10.823 1.00 46.90 93 A 1 ATOM 735 C CG2 . THR A 0 93 . -16.992 -39.995 12.527 1.00 46.90 93 A 1 ATOM 736 O OG1 . THR A 0 93 . -16.480 -39.281 14.684 1.00 46.90 93 A 1 ATOM 737 N N . ILE A 0 94 . -13.746 -38.525 10.955 1.00 56.48 94 A 1 ATOM 738 C CA . ILE A 0 94 . -13.616 -39.375 9.754 1.00 56.48 94 A 1 ATOM 739 C C . ILE A 0 94 . -14.601 -39.095 8.588 1.00 56.48 94 A 1 ATOM 740 C CB . ILE A 0 94 . -13.611 -40.878 10.170 1.00 56.48 94 A 1 ATOM 741 O O . ILE A 0 94 . -15.487 -39.894 8.296 1.00 56.48 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -12.690 -41.174 11.387 1.00 56.48 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -13.145 -41.767 8.994 1.00 56.48 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -12.843 -42.587 11.964 1.00 56.48 94 A 1 ATOM 745 N N . ILE A 0 95 . -14.339 -38.033 7.821 1.00 51.71 95 A 1 ATOM 746 C CA . ILE A 0 95 . -14.580 -37.972 6.363 1.00 51.71 95 A 1 ATOM 747 C C . ILE A 0 95 . -13.385 -37.198 5.776 1.00 51.71 95 A 1 ATOM 748 C CB . ILE A 0 95 . -15.931 -37.287 5.998 1.00 51.71 95 A 1 ATOM 749 O O . ILE A 0 95 . -13.335 -35.980 5.873 1.00 51.71 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . -17.157 -37.889 6.728 1.00 51.71 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . -16.127 -37.373 4.469 1.00 51.71 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . -18.502 -37.223 6.407 1.00 51.71 95 A 1 ATOM 753 N N . LEU A 0 96 . -12.324 -37.791 5.219 1.00 46.96 96 A 1 ATOM 754 C CA . LEU A 0 96 . -12.141 -39.103 4.579 1.00 46.96 96 A 1 ATOM 755 C C . LEU A 0 96 . -13.055 -39.378 3.372 1.00 46.96 96 A 1 ATOM 756 C CB . LEU A 0 96 . -11.967 -40.282 5.564 1.00 46.96 96 A 1 ATOM 757 O O . LEU A 0 96 . -13.489 -40.507 3.143 1.00 46.96 96 A 1 ATOM 758 C CG . LEU A 0 96 . -11.156 -41.454 4.944 1.00 46.96 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -9.655 -41.156 4.862 1.00 46.96 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -11.336 -42.733 5.757 1.00 46.96 96 A 1 ATOM 761 N N . LYS A 0 97 . -13.258 -38.364 2.522 1.00 47.51 97 A 1 ATOM 762 C CA . LYS A 0 97 . -13.381 -38.624 1.080 1.00 47.51 97 A 1 ATOM 763 C C . LYS A 0 97 . -12.911 -37.453 0.219 1.00 47.51 97 A 1 ATOM 764 C CB . LYS A 0 97 . -14.807 -39.091 0.706 1.00 47.51 97 A 1 ATOM 765 O O . LYS A 0 97 . -13.641 -36.500 -0.018 1.00 47.51 97 A 1 ATOM 766 C CG . LYS A 0 97 . -14.790 -40.127 -0.434 1.00 47.51 97 A 1 ATOM 767 C CD . LYS A 0 97 . -14.198 -41.477 0.013 1.00 47.51 97 A 1 ATOM 768 C CE . LYS A 0 97 . -14.345 -42.538 -1.081 1.00 47.51 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -13.767 -43.832 -0.640 1.00 47.51 97 A 1 ATOM 770 N N . GLU A 0 98 . -11.693 -37.583 -0.291 1.00 37.54 98 A 1 ATOM 771 C CA . GLU A 0 98 . -11.227 -36.879 -1.484 1.00 37.54 98 A 1 ATOM 772 C C . GLU A 0 98 . -12.112 -37.267 -2.691 1.00 37.54 98 A 1 ATOM 773 C CB . GLU A 0 98 . -9.778 -37.327 -1.717 1.00 37.54 98 A 1 ATOM 774 O O . GLU A 0 98 . -12.232 -38.460 -2.989 1.00 37.54 98 A 1 ATOM 775 C CG . GLU A 0 98 . -9.111 -36.721 -2.961 1.00 37.54 98 A 1 ATOM 776 C CD . GLU A 0 98 . -7.775 -37.407 -3.298 1.00 37.54 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . -7.231 -37.072 -4.372 1.00 37.54 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . -7.332 -38.273 -2.509 1.00 37.54 98 A 1 ATOM 779 N N . PRO A 0 99 . -12.736 -36.309 -3.403 1.00 54.24 99 A 1 ATOM 780 C CA . PRO A 0 99 . -13.474 -36.583 -4.626 1.00 54.24 99 A 1 ATOM 781 C C . PRO A 0 99 . -12.671 -36.126 -5.852 1.00 54.24 99 A 1 ATOM 782 C CB . PRO A 0 99 . -14.797 -35.841 -4.431 1.00 54.24 99 A 1 ATOM 783 O O . PRO A 0 99 . -12.860 -35.022 -6.363 1.00 54.24 99 A 1 ATOM 784 C CG . PRO A 0 99 . -14.399 -34.599 -3.626 1.00 54.24 99 A 1 ATOM 785 C CD . PRO A 0 99 . -13.074 -34.967 -2.944 1.00 54.24 99 A 1 ATOM 786 N N . VAL A 0 100 . -11.802 -37.003 -6.363 1.00 43.75 100 A 1 ATOM 787 C CA . VAL A 0 100 . -11.116 -36.808 -7.651 1.00 43.75 100 A 1 ATOM 788 C C . VAL A 0 100 . -12.144 -36.683 -8.786 1.00 43.75 100 A 1 ATOM 789 C CB . VAL A 0 100 . -10.115 -37.956 -7.923 1.00 43.75 100 A 1 ATOM 790 O O . VAL A 0 100 . -12.723 -37.673 -9.231 1.00 43.75 100 A 1 ATOM 791 C CG1 . VAL A 0 100 . -9.508 -37.913 -9.331 1.00 43.75 100 A 1 ATOM 792 C CG2 . VAL A 0 100 . -8.955 -37.902 -6.928 1.00 43.75 100 A 1 ATOM 793 N N . ARG A 0 101 . -12.353 -35.455 -9.273 1.00 46.50 101 A 1 ATOM 794 C CA . ARG A 0 101 . -12.971 -35.122 -10.571 1.00 46.50 101 A 1 ATOM 795 C C . ARG A 0 101 . -12.188 -33.951 -11.172 1.00 46.50 101 A 1 ATOM 796 C CB . ARG A 0 101 . -14.478 -34.831 -10.420 1.00 46.50 101 A 1 ATOM 797 O O . ARG A 0 101 . -12.414 -32.807 -10.806 1.00 46.50 101 A 1 ATOM 798 C CG . ARG A 0 101 . -15.262 -36.136 -10.181 1.00 46.50 101 A 1 ATOM 799 C CD . ARG A 0 101 . -16.761 -36.041 -10.494 1.00 46.50 101 A 1 ATOM 800 N NE . ARG A 0 101 . -17.580 -35.684 -9.318 1.00 46.50 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -19.595 -36.413 -10.154 1.00 46.50 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -19.494 -35.616 -8.077 1.00 46.50 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -18.879 -35.904 -9.188 1.00 46.50 101 A 1 ATOM 804 N N . VAL A 0 102 . -11.065 -34.222 -11.839 1.00 44.71 102 A 1 ATOM 805 C CA . VAL A 0 102 . -10.957 -34.648 -13.255 1.00 44.71 102 A 1 ATOM 806 C C . VAL A 0 102 . -11.416 -33.548 -14.214 1.00 44.71 102 A 1 ATOM 807 C CB . VAL A 0 102 . -11.583 -36.017 -13.605 1.00 44.71 102 A 1 ATOM 808 O O . VAL A 0 102 . -12.549 -33.084 -14.160 1.00 44.71 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . -11.409 -36.370 -15.091 1.00 44.71 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . -10.909 -37.140 -12.810 1.00 44.71 102 A 1 ATOM 811 N N . SER A 0 103 . -10.488 -33.172 -15.096 1.00 38.26 103 A 1 ATOM 812 C CA . SER A 0 103 . -10.614 -32.163 -16.151 1.00 38.26 103 A 1 ATOM 813 C C . SER A 0 103 . -11.884 -32.292 -17.003 1.00 38.26 103 A 1 ATOM 814 C CB . SER A 0 103 . -9.403 -32.322 -17.078 1.00 38.26 103 A 1 ATOM 815 O O . SER A 0 103 . -12.218 -33.384 -17.461 1.00 38.26 103 A 1 ATOM 816 O OG . SER A 0 103 . -9.395 -31.333 -18.084 1.00 38.26 103 A 1 ATOM 817 N N . ALA A 0 104 . -12.514 -31.153 -17.301 1.00 39.39 104 A 1 ATOM 818 C CA . ALA A 0 104 . -13.499 -31.010 -18.369 1.00 39.39 104 A 1 ATOM 819 C C . ALA A 0 104 . -13.355 -29.628 -19.036 1.00 39.39 104 A 1 ATOM 820 C CB . ALA A 0 104 . -14.903 -31.242 -17.794 1.00 39.39 104 A 1 ATOM 821 O O . ALA A 0 104 . -13.783 -28.613 -18.491 1.00 39.39 104 A 1 ATOM 822 N N . VAL A 0 105 . -12.742 -29.586 -20.223 1.00 48.24 105 A 1 ATOM 823 C CA . VAL A 0 105 . -12.665 -28.384 -21.073 1.00 48.24 105 A 1 ATOM 824 C C . VAL A 0 105 . -13.857 -28.375 -22.035 1.00 48.24 105 A 1 ATOM 825 C CB . VAL A 0 105 . -11.318 -28.323 -21.830 1.00 48.24 105 A 1 ATOM 826 O O . VAL A 0 105 . -13.840 -29.089 -23.033 1.00 48.24 105 A 1 ATOM 827 C CG1 . VAL A 0 105 . -11.258 -27.179 -22.853 1.00 48.24 105 A 1 ATOM 828 C CG2 . VAL A 0 105 . -10.153 -28.116 -20.852 1.00 48.24 105 A 1 ATOM 829 N N . ALA A 0 106 . -14.886 -27.583 -21.721 1.00 41.12 106 A 1 ATOM 830 C CA . ALA A 0 106 . -16.051 -27.241 -22.557 1.00 41.12 106 A 1 ATOM 831 C C . ALA A 0 106 . -16.843 -26.113 -21.837 1.00 41.12 106 A 1 ATOM 832 C CB . ALA A 0 106 . -16.912 -28.505 -22.726 1.00 41.12 106 A 1 ATOM 833 O O . ALA A 0 106 . -16.828 -26.087 -20.611 1.00 41.12 106 A 1 ATOM 834 N N . VAL A 0 107 . -17.543 -25.148 -22.452 1.00 55.31 107 A 1 ATOM 835 C CA . VAL A 0 107 . -17.933 -24.880 -23.857 1.00 55.31 107 A 1 ATOM 836 C C . VAL A 0 107 . -17.652 -23.391 -24.200 1.00 55.31 107 A 1 ATOM 837 C CB . VAL A 0 107 . -19.447 -25.196 -24.045 1.00 55.31 107 A 1 ATOM 838 O O . VAL A 0 107 . -17.416 -22.574 -23.314 1.00 55.31 107 A 1 ATOM 839 C CG1 . VAL A 0 107 . -20.006 -24.919 -25.452 1.00 55.31 107 A 1 ATOM 840 C CG2 . VAL A 0 107 . -19.783 -26.667 -23.770 1.00 55.31 107 A 1 ATOM 841 N N . ALA A 0 108 . -17.668 -23.046 -25.492 1.00 40.27 108 A 1 ATOM 842 C CA . ALA A 0 108 . -17.520 -21.699 -26.066 1.00 40.27 108 A 1 ATOM 843 C C . ALA A 0 108 . -18.549 -20.637 -25.571 1.00 40.27 108 A 1 ATOM 844 C CB . ALA A 0 108 . -17.626 -21.894 -27.587 1.00 40.27 108 A 1 ATOM 845 O O . ALA A 0 108 . -19.623 -21.002 -25.093 1.00 40.27 108 A 1 ATOM 846 N N . PRO A 0 109 . -18.259 -19.322 -25.717 1.00 50.00 109 A 1 ATOM 847 C CA . PRO A 0 109 . -19.114 -18.240 -25.212 1.00 50.00 109 A 1 ATOM 848 C C . PRO A 0 109 . -20.368 -17.982 -26.065 1.00 50.00 109 A 1 ATOM 849 C CB . PRO A 0 109 . -18.214 -16.999 -25.177 1.00 50.00 109 A 1 ATOM 850 O O . PRO A 0 109 . -20.293 -17.826 -27.285 1.00 50.00 109 A 1 ATOM 851 C CG . PRO A 0 109 . -17.241 -17.245 -26.328 1.00 50.00 109 A 1 ATOM 852 C CD . PRO A 0 109 . -17.027 -18.757 -26.260 1.00 50.00 109 A 1 ATOM 853 N N . THR A 0 110 . -21.521 -17.835 -25.408 1.00 45.52 110 A 1 ATOM 854 C CA . THR A 0 110 . -22.802 -17.531 -26.061 1.00 45.52 110 A 1 ATOM 855 C C . THR A 0 110 . -22.971 -16.028 -26.299 1.00 45.52 110 A 1 ATOM 856 C CB . THR A 0 110 . -24.002 -18.064 -25.251 1.00 45.52 110 A 1 ATOM 857 O O . THR A 0 110 . -23.216 -15.263 -25.367 1.00 45.52 110 A 1 ATOM 858 C CG2 . THR A 0 110 . -25.152 -18.462 -26.176 1.00 45.52 110 A 1 ATOM 859 O OG1 . THR A 0 110 . -23.659 -19.212 -24.509 1.00 45.52 110 A 1 ATOM 860 N N . SER A 0 111 . -22.885 -15.591 -27.557 1.00 42.44 111 A 1 ATOM 861 C CA . SER A 0 111 . -23.265 -14.227 -27.949 1.00 42.44 111 A 1 ATOM 862 C C . SER A 0 111 . -24.790 -14.089 -27.991 1.00 42.44 111 A 1 ATOM 863 C CB . SER A 0 111 . -22.669 -13.888 -29.317 1.00 42.44 111 A 1 ATOM 864 O O . SER A 0 111 . -25.441 -14.775 -28.778 1.00 42.44 111 A 1 ATOM 865 O OG . SER A 0 111 . -23.002 -12.561 -29.680 1.00 42.44 111 A 1 ATOM 866 N N . VAL A 0 112 . -25.361 -13.191 -27.179 1.00 44.70 112 A 1 ATOM 867 C CA . VAL A 0 112 . -26.790 -12.830 -27.226 1.00 44.70 112 A 1 ATOM 868 C C . VAL A 0 112 . -27.008 -11.314 -27.150 1.00 44.70 112 A 1 ATOM 869 C CB . VAL A 0 112 . -27.660 -13.593 -26.200 1.00 44.70 112 A 1 ATOM 870 O O . VAL A 0 112 . -27.116 -10.716 -26.089 1.00 44.70 112 A 1 ATOM 871 C CG1 . VAL A 0 112 . -27.924 -15.028 -26.673 1.00 44.70 112 A 1 ATOM 872 C CG2 . VAL A 0 112 . -27.072 -13.659 -24.785 1.00 44.70 112 A 1 ATOM 873 N N . HIS A 0 113 . -27.082 -10.721 -28.340 1.00 50.85 113 A 1 ATOM 874 C CA . HIS A 0 113 . -28.108 -9.764 -28.768 1.00 50.85 113 A 1 ATOM 875 C C . HIS A 0 113 . -28.520 -8.581 -27.850 1.00 50.85 113 A 1 ATOM 876 C CB . HIS A 0 113 . -29.339 -10.579 -29.226 1.00 50.85 113 A 1 ATOM 877 O O . HIS A 0 113 . -29.257 -8.740 -26.887 1.00 50.85 113 A 1 ATOM 878 C CG . HIS A 0 113 . -29.820 -10.207 -30.601 1.00 50.85 113 A 1 ATOM 879 C CD2 . HIS A 0 113 . -29.132 -10.381 -31.771 1.00 50.85 113 A 1 ATOM 880 N ND1 . HIS A 0 113 . -31.045 -9.674 -30.925 1.00 50.85 113 A 1 ATOM 881 C CE1 . HIS A 0 113 . -31.089 -9.522 -32.259 1.00 50.85 113 A 1 ATOM 882 N NE2 . HIS A 0 113 . -29.939 -9.930 -32.815 1.00 50.85 113 A 1 ATOM 883 N N . SER A 0 114 . -28.233 -7.367 -28.343 1.00 40.15 114 A 1 ATOM 884 C CA . SER A 0 114 . -29.160 -6.215 -28.395 1.00 40.15 114 A 1 ATOM 885 C C . SER A 0 114 . -29.826 -5.692 -27.105 1.00 40.15 114 A 1 ATOM 886 C CB . SER A 0 114 . -30.255 -6.558 -29.422 1.00 40.15 114 A 1 ATOM 887 O O . SER A 0 114 . -30.830 -6.241 -26.664 1.00 40.15 114 A 1 ATOM 888 O OG . SER A 0 114 . -31.213 -5.527 -29.534 1.00 40.15 114 A 1 ATOM 889 N N . SER A 0 115 . -29.497 -4.449 -26.713 1.00 42.26 115 A 1 ATOM 890 C CA . SER A 0 115 . -30.472 -3.349 -26.882 1.00 42.26 115 A 1 ATOM 891 C C . SER A 0 115 . -29.866 -1.938 -26.796 1.00 42.26 115 A 1 ATOM 892 C CB . SER A 0 115 . -31.657 -3.404 -25.908 1.00 42.26 115 A 1 ATOM 893 O O . SER A 0 115 . -28.870 -1.687 -26.126 1.00 42.26 115 A 1 ATOM 894 O OG . SER A 0 115 . -32.728 -2.665 -26.475 1.00 42.26 115 A 1 ATOM 895 N N . VAL A 0 116 . -30.539 -1.030 -27.497 1.00 48.25 116 A 1 ATOM 896 C CA . VAL A 0 116 . -30.389 0.426 -27.633 1.00 48.25 116 A 1 ATOM 897 C C . VAL A 0 116 . -30.145 1.172 -26.305 1.00 48.25 116 A 1 ATOM 898 C CB . VAL A 0 116 . -31.717 0.920 -28.257 1.00 48.25 116 A 1 ATOM 899 O O . VAL A 0 116 . -30.866 0.960 -25.335 1.00 48.25 116 A 1 ATOM 900 C CG1 . VAL A 0 116 . -31.753 2.433 -28.488 1.00 48.25 116 A 1 ATOM 901 C CG2 . VAL A 0 116 . -31.998 0.238 -29.610 1.00 48.25 116 A 1 ATOM 902 N N . GLY A 0 117 . -29.200 2.128 -26.290 1.00 42.44 117 A 1 ATOM 903 C CA . GLY A 0 117 . -28.896 2.939 -25.093 1.00 42.44 117 A 1 ATOM 904 C C . GLY A 0 117 . -28.036 4.201 -25.299 1.00 42.44 117 A 1 ATOM 905 O O . GLY A 0 117 . -27.280 4.575 -24.407 1.00 42.44 117 A 1 ATOM 906 N N . HIS A 0 118 . -28.084 4.857 -26.465 1.00 46.09 118 A 1 ATOM 907 C CA . HIS A 0 118 . -27.271 6.056 -26.738 1.00 46.09 118 A 1 ATOM 908 C C . HIS A 0 118 . -27.899 7.352 -26.185 1.00 46.09 118 A 1 ATOM 909 C CB . HIS A 0 118 . -27.032 6.202 -28.253 1.00 46.09 118 A 1 ATOM 910 O O . HIS A 0 118 . -28.712 7.974 -26.866 1.00 46.09 118 A 1 ATOM 911 C CG . HIS A 0 118 . -26.045 5.253 -28.884 1.00 46.09 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . -25.329 4.250 -28.282 1.00 46.09 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . -25.656 5.286 -30.205 1.00 46.09 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . -24.736 4.326 -30.395 1.00 46.09 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . -24.508 3.668 -29.251 1.00 46.09 118 A 1 ATOM 916 N N . THR A 0 119 . -27.462 7.821 -25.008 1.00 43.65 119 A 1 ATOM 917 C CA . THR A 0 119 . -27.773 9.184 -24.516 1.00 43.65 119 A 1 ATOM 918 C C . THR A 0 119 . -26.609 9.852 -23.758 1.00 43.65 119 A 1 ATOM 919 C CB . THR A 0 119 . -29.031 9.222 -23.622 1.00 43.65 119 A 1 ATOM 920 O O . THR A 0 119 . -26.559 9.791 -22.527 1.00 43.65 119 A 1 ATOM 921 C CG2 . THR A 0 119 . -30.331 8.905 -24.355 1.00 43.65 119 A 1 ATOM 922 O OG1 . THR A 0 119 . -28.915 8.316 -22.551 1.00 43.65 119 A 1 ATOM 923 N N . PRO A 0 120 . -25.691 10.555 -24.445 1.00 57.27 120 A 1 ATOM 924 C CA . PRO A 0 120 . -24.799 11.520 -23.813 1.00 57.27 120 A 1 ATOM 925 C C . PRO A 0 120 . -25.422 12.931 -23.797 1.00 57.27 120 A 1 ATOM 926 C CB . PRO A 0 120 . -23.509 11.442 -24.632 1.00 57.27 120 A 1 ATOM 927 O O . PRO A 0 120 . -25.483 13.597 -24.821 1.00 57.27 120 A 1 ATOM 928 C CG . PRO A 0 120 . -24.003 11.123 -26.046 1.00 57.27 120 A 1 ATOM 929 C CD . PRO A 0 120 . -25.318 10.360 -25.840 1.00 57.27 120 A 1 ATOM 930 N N . ILE A 0 121 . -25.851 13.361 -22.604 1.00 51.81 121 A 1 ATOM 931 C CA . ILE A 0 121 . -25.870 14.745 -22.073 1.00 51.81 121 A 1 ATOM 932 C C . ILE A 0 121 . -26.307 15.881 -23.028 1.00 51.81 121 A 1 ATOM 933 C CB . ILE A 0 121 . -24.503 15.048 -21.405 1.00 51.81 121 A 1 ATOM 934 O O . ILE A 0 121 . -25.574 16.311 -23.915 1.00 51.81 121 A 1 ATOM 935 C CG1 . ILE A 0 121 . -24.250 14.041 -20.252 1.00 51.81 121 A 1 ATOM 936 C CG2 . ILE A 0 121 . -24.426 16.493 -20.869 1.00 51.81 121 A 1 ATOM 937 C CD1 . ILE A 0 121 . -22.859 14.130 -19.614 1.00 51.81 121 A 1 ATOM 938 N N . ALA A 0 122 . -27.449 16.500 -22.713 1.00 46.01 122 A 1 ATOM 939 C CA . ALA A 0 122 . -27.884 17.752 -23.328 1.00 46.01 122 A 1 ATOM 940 C C . ALA A 0 122 . -27.290 19.004 -22.637 1.00 46.01 122 A 1 ATOM 941 C CB . ALA A 0 122 . -29.418 17.787 -23.338 1.00 46.01 122 A 1 ATOM 942 O O . ALA A 0 122 . -27.373 19.156 -21.423 1.00 46.01 122 A 1 ATOM 943 N N . THR A 0 123 . -26.783 19.927 -23.460 1.00 45.88 123 A 1 ATOM 944 C CA . THR A 0 123 . -26.936 21.395 -23.354 1.00 45.88 123 A 1 ATOM 945 C C . THR A 0 123 . -26.656 22.112 -22.018 1.00 45.88 123 A 1 ATOM 946 C CB . THR A 0 123 . -28.356 21.765 -23.837 1.00 45.88 123 A 1 ATOM 947 O O . THR A 0 123 . -27.573 22.292 -21.228 1.00 45.88 123 A 1 ATOM 948 C CG2 . THR A 0 123 . -28.558 23.261 -24.088 1.00 45.88 123 A 1 ATOM 949 O OG1 . THR A 0 123 . -28.609 21.137 -25.075 1.00 45.88 123 A 1 ATOM 950 N N . VAL A 0 124 . -25.474 22.750 -21.903 1.00 53.74 124 A 1 ATOM 951 C CA . VAL A 0 124 . -25.331 24.210 -21.629 1.00 53.74 124 A 1 ATOM 952 C C . VAL A 0 124 . -24.027 24.741 -22.273 1.00 53.74 124 A 1 ATOM 953 C CB . VAL A 0 124 . -25.286 24.611 -20.127 1.00 53.74 124 A 1 ATOM 954 O O . VAL A 0 124 . -22.955 24.251 -21.920 1.00 53.74 124 A 1 ATOM 955 C CG1 . VAL A 0 124 . -25.207 26.146 -19.992 1.00 53.74 124 A 1 ATOM 956 C CG2 . VAL A 0 124 . -26.499 24.194 -19.291 1.00 53.74 124 A 1 ATOM 957 N N . PRO A 0 125 . -24.066 25.757 -23.163 1.00 42.09 125 A 1 ATOM 958 C CA . PRO A 0 125 . -22.866 26.433 -23.677 1.00 42.09 125 A 1 ATOM 959 C C . PRO A 0 125 . -22.731 27.909 -23.225 1.00 42.09 125 A 1 ATOM 960 C CB . PRO A 0 125 . -23.025 26.323 -25.195 1.00 42.09 125 A 1 ATOM 961 O O . PRO A 0 125 . -23.609 28.726 -23.490 1.00 42.09 125 A 1 ATOM 962 C CG . PRO A 0 125 . -24.538 26.458 -25.407 1.00 42.09 125 A 1 ATOM 963 C CD . PRO A 0 125 . -25.168 25.981 -24.091 1.00 42.09 125 A 1 ATOM 964 N N . ALA A 0 126 . -21.594 28.283 -22.621 1.00 45.42 126 A 1 ATOM 965 C CA . ALA A 0 126 . -21.186 29.679 -22.367 1.00 45.42 126 A 1 ATOM 966 C C . ALA A 0 126 . -19.638 29.773 -22.297 1.00 45.42 126 A 1 ATOM 967 C CB . ALA A 0 126 . -21.848 30.159 -21.067 1.00 45.42 126 A 1 ATOM 968 O O . ALA A 0 126 . -19.042 29.174 -21.409 1.00 45.42 126 A 1 ATOM 969 N N . MET A 0 127 . -18.921 30.283 -23.311 1.00 59.45 127 A 1 ATOM 970 C CA . MET A 0 127 . -18.690 31.696 -23.721 1.00 59.45 127 A 1 ATOM 971 C C . MET A 0 127 . -17.434 32.337 -23.051 1.00 59.45 127 A 1 ATOM 972 C CB . MET A 0 127 . -19.951 32.579 -23.656 1.00 59.45 127 A 1 ATOM 973 O O . MET A 0 127 . -17.085 31.940 -21.941 1.00 59.45 127 A 1 ATOM 974 C CG . MET A 0 127 . -20.946 32.297 -24.793 1.00 59.45 127 A 1 ATOM 975 S SD . MET A 0 127 . -20.511 32.997 -26.407 1.00 59.45 127 A 1 ATOM 976 C CE . MET A 0 127 . -22.008 32.545 -27.327 1.00 59.45 127 A 1 ATOM 977 N N . PRO A 0 128 . -16.665 33.236 -23.723 1.00 41.53 128 A 1 ATOM 978 C CA . PRO A 0 128 . -15.197 33.172 -23.617 1.00 41.53 128 A 1 ATOM 979 C C . PRO A 0 128 . -14.414 34.438 -23.179 1.00 41.53 128 A 1 ATOM 980 C CB . PRO A 0 128 . -14.776 32.759 -25.031 1.00 41.53 128 A 1 ATOM 981 O O . PRO A 0 128 . -14.838 35.576 -23.331 1.00 41.53 128 A 1 ATOM 982 C CG . PRO A 0 128 . -15.768 33.500 -25.933 1.00 41.53 128 A 1 ATOM 983 C CD . PRO A 0 128 . -16.958 33.830 -25.025 1.00 41.53 128 A 1 ATOM 984 N N . GLN A 0 129 . -13.201 34.160 -22.680 1.00 42.69 129 A 1 ATOM 985 C CA . GLN A 0 129 . -11.942 34.938 -22.644 1.00 42.69 129 A 1 ATOM 986 C C . GLN A 0 129 . -11.913 36.444 -23.017 1.00 42.69 129 A 1 ATOM 987 C CB . GLN A 0 129 . -10.952 34.187 -23.564 1.00 42.69 129 A 1 ATOM 988 O O . GLN A 0 129 . -12.097 36.811 -24.167 1.00 42.69 129 A 1 ATOM 989 C CG . GLN A 0 129 . -9.531 34.776 -23.584 1.00 42.69 129 A 1 ATOM 990 C CD . GLN A 0 129 . -8.605 34.021 -24.530 1.00 42.69 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . -7.775 33.126 -24.046 1.00 42.69 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . -8.574 34.224 -25.723 1.00 42.69 129 A 1 ATOM 993 N N . GLU A 0 130 . -11.339 37.255 -22.112 1.00 41.34 130 A 1 ATOM 994 C CA . GLU A 0 130 . -10.489 38.424 -22.436 1.00 41.34 130 A 1 ATOM 995 C C . GLU A 0 130 . -9.536 38.736 -21.245 1.00 41.34 130 A 1 ATOM 996 C CB . GLU A 0 130 . -11.343 39.630 -22.883 1.00 41.34 130 A 1 ATOM 997 O O . GLU A 0 130 . -9.663 38.112 -20.187 1.00 41.34 130 A 1 ATOM 998 C CG . GLU A 0 130 . -11.025 39.993 -24.350 1.00 41.34 130 A 1 ATOM 999 C CD . GLU A 0 130 . -11.735 41.261 -24.847 1.00 41.34 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . -11.152 41.917 -25.735 1.00 41.34 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . -12.766 41.657 -24.256 1.00 41.34 130 A 1 ATOM 1002 N N . LYS A 0 131 . -8.529 39.617 -21.378 1.00 39.50 131 A 1 ATOM 1003 C CA . LYS A 0 131 . -7.435 39.824 -20.384 1.00 39.50 131 A 1 ATOM 1004 C C . LYS A 0 131 . -7.474 41.226 -19.717 1.00 39.50 131 A 1 ATOM 1005 C CB . LYS A 0 131 . -6.109 39.204 -20.875 1.00 39.50 131 A 1 ATOM 1006 O O . LYS A 0 131 . -8.520 41.489 -19.132 1.00 39.50 131 A 1 ATOM 1007 C CG . LYS A 0 131 . -6.352 37.725 -21.264 1.00 39.50 131 A 1 ATOM 1008 C CD . LYS A 0 131 . -5.107 36.830 -21.306 1.00 39.50 131 A 1 ATOM 1009 C CE . LYS A 0 131 . -5.574 35.391 -21.596 1.00 39.50 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . -4.497 34.384 -21.412 1.00 39.50 131 A 1 ATOM 1011 N N . LEU A 0 132 . -6.489 42.141 -19.634 1.00 42.23 132 A 1 ATOM 1012 C CA . LEU A 0 132 . -5.051 42.235 -20.000 1.00 42.23 132 A 1 ATOM 1013 C C . LEU A 0 132 . -4.274 42.903 -18.814 1.00 42.23 132 A 1 ATOM 1014 C CB . LEU A 0 132 . -4.935 42.969 -21.359 1.00 42.23 132 A 1 ATOM 1015 O O . LEU A 0 132 . -4.645 42.643 -17.674 1.00 42.23 132 A 1 ATOM 1016 C CG . LEU A 0 132 . -3.822 42.472 -22.307 1.00 42.23 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . -3.887 43.227 -23.633 1.00 42.23 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . -2.395 42.627 -21.779 1.00 42.23 132 A 1 ATOM 1019 N N . ALA A 0 133 . -3.194 43.688 -19.008 1.00 41.30 133 A 1 ATOM 1020 C CA . ALA A 0 133 . -2.308 44.147 -17.913 1.00 41.30 133 A 1 ATOM 1021 C C . ALA A 0 133 . -1.481 45.423 -18.205 1.00 41.30 133 A 1 ATOM 1022 C CB . ALA A 0 133 . -1.313 43.010 -17.625 1.00 41.30 133 A 1 ATOM 1023 O O . ALA A 0 133 . -1.034 45.579 -19.337 1.00 41.30 133 A 1 ATOM 1024 N N . SER A 0 134 . -1.180 46.233 -17.165 1.00 49.92 134 A 1 ATOM 1025 C CA . SER A 0 134 . 0.163 46.810 -16.864 1.00 49.92 134 A 1 ATOM 1026 C C . SER A 0 134 . 0.153 47.888 -15.757 1.00 49.92 134 A 1 ATOM 1027 C CB . SER A 0 134 . 0.831 47.492 -18.075 1.00 49.92 134 A 1 ATOM 1028 O O . SER A 0 134 . -0.591 48.858 -15.888 1.00 49.92 134 A 1 ATOM 1029 O OG . SER A 0 134 . 0.047 48.548 -18.589 1.00 49.92 134 A 1 ATOM 1030 N N . SER A 0 135 . 1.050 47.792 -14.758 1.00 44.47 135 A 1 ATOM 1031 C CA . SER A 0 135 . 1.960 48.878 -14.285 1.00 44.47 135 A 1 ATOM 1032 C C . SER A 0 135 . 2.556 48.586 -12.891 1.00 44.47 135 A 1 ATOM 1033 C CB . SER A 0 135 . 1.302 50.260 -14.167 1.00 44.47 135 A 1 ATOM 1034 O O . SER A 0 135 . 1.796 48.490 -11.929 1.00 44.47 135 A 1 ATOM 1035 O OG . SER A 0 135 . 1.192 50.833 -15.451 1.00 44.47 135 A 1 ATOM 1036 N N . PRO A 0 136 . 3.891 48.498 -12.729 1.00 43.68 136 A 1 ATOM 1037 C CA . PRO A 0 136 . 4.540 48.418 -11.418 1.00 43.68 136 A 1 ATOM 1038 C C . PRO A 0 136 . 4.869 49.813 -10.855 1.00 43.68 136 A 1 ATOM 1039 C CB . PRO A 0 136 . 5.812 47.607 -11.680 1.00 43.68 136 A 1 ATOM 1040 O O . PRO A 0 136 . 5.316 50.687 -11.601 1.00 43.68 136 A 1 ATOM 1041 C CG . PRO A 0 136 . 6.217 48.041 -13.091 1.00 43.68 136 A 1 ATOM 1042 C CD . PRO A 0 136 . 4.884 48.339 -13.785 1.00 43.68 136 A 1 ATOM 1043 N N . LYS A 0 137 . 4.725 50.024 -9.536 1.00 51.13 137 A 1 ATOM 1044 C CA . LYS A 0 137 . 5.328 51.185 -8.856 1.00 51.13 137 A 1 ATOM 1045 C C . LYS A 0 137 . 5.610 50.967 -7.363 1.00 51.13 137 A 1 ATOM 1046 C CB . LYS A 0 137 . 4.502 52.469 -9.101 1.00 51.13 137 A 1 ATOM 1047 O O . LYS A 0 137 . 4.732 50.664 -6.568 1.00 51.13 137 A 1 ATOM 1048 C CG . LYS A 0 137 . 5.364 53.535 -9.804 1.00 51.13 137 A 1 ATOM 1049 C CD . LYS A 0 137 . 4.524 54.713 -10.315 1.00 51.13 137 A 1 ATOM 1050 C CE . LYS A 0 137 . 5.407 55.650 -11.150 1.00 51.13 137 A 1 ATOM 1051 N NZ . LYS A 0 137 . 4.613 56.724 -11.804 1.00 51.13 137 A 1 ATOM 1052 N N . ASP A 0 138 . 6.882 51.172 -7.053 1.00 50.55 138 A 1 ATOM 1053 C CA . ASP A 0 138 . 7.541 51.433 -5.772 1.00 50.55 138 A 1 ATOM 1054 C C . ASP A 0 138 . 6.703 52.189 -4.704 1.00 50.55 138 A 1 ATOM 1055 C CB . ASP A 0 138 . 8.735 52.318 -6.199 1.00 50.55 138 A 1 ATOM 1056 O O . ASP A 0 138 . 6.092 53.205 -5.043 1.00 50.55 138 A 1 ATOM 1057 C CG . ASP A 0 138 . 9.916 52.269 -5.242 1.00 50.55 138 A 1 ATOM 1058 O OD1 . ASP A 0 138 . 9.800 52.833 -4.131 1.00 50.55 138 A 1 ATOM 1059 O OD2 . ASP A 0 138 . 10.927 51.659 -5.636 1.00 50.55 138 A 1 ATOM 1060 N N . ARG A 0 139 . 6.746 51.748 -3.421 1.00 51.17 139 A 1 ATOM 1061 C CA . ARG A 0 139 . 7.121 52.561 -2.216 1.00 51.17 139 A 1 ATOM 1062 C C . ARG A 0 139 . 6.756 51.956 -0.836 1.00 51.17 139 A 1 ATOM 1063 C CB . ARG A 0 139 . 6.635 54.028 -2.276 1.00 51.17 139 A 1 ATOM 1064 O O . ARG A 0 139 . 5.726 52.244 -0.239 1.00 51.17 139 A 1 ATOM 1065 C CG . ARG A 0 139 . 7.674 54.891 -3.010 1.00 51.17 139 A 1 ATOM 1066 C CD . ARG A 0 139 . 7.195 56.317 -3.258 1.00 51.17 139 A 1 ATOM 1067 N NE . ARG A 0 139 . 8.195 57.037 -4.068 1.00 51.17 139 A 1 ATOM 1068 N NH1 . ARG A 0 139 . 7.482 59.178 -3.660 1.00 51.17 139 A 1 ATOM 1069 N NH2 . ARG A 0 139 . 9.242 58.833 -4.988 1.00 51.17 139 A 1 ATOM 1070 C CZ . ARG A 0 139 . 8.300 58.341 -4.234 1.00 51.17 139 A 1 ATOM 1071 N N . LYS A 0 140 . 7.702 51.190 -0.284 1.00 45.05 140 A 1 ATOM 1072 C CA . LYS A 0 140 . 8.334 51.346 1.053 1.00 45.05 140 A 1 ATOM 1073 C C . LYS A 0 140 . 7.576 52.060 2.220 1.00 45.05 140 A 1 ATOM 1074 C CB . LYS A 0 140 . 9.670 52.057 0.735 1.00 45.05 140 A 1 ATOM 1075 O O . LYS A 0 140 . 7.426 53.275 2.205 1.00 45.05 140 A 1 ATOM 1076 C CG . LYS A 0 140 . 10.703 52.170 1.867 1.00 45.05 140 A 1 ATOM 1077 C CD . LYS A 0 140 . 12.048 52.632 1.276 1.00 45.05 140 A 1 ATOM 1078 C CE . LYS A 0 140 . 13.158 52.729 2.331 1.00 45.05 140 A 1 ATOM 1079 N NZ . LYS A 0 140 . 14.470 53.050 1.705 1.00 45.05 140 A 1 ATOM 1080 N N . LYS A 0 141 . 7.423 51.313 3.339 1.00 48.61 141 A 1 ATOM 1081 C CA . LYS A 0 141 . 7.494 51.719 4.783 1.00 48.61 141 A 1 ATOM 1082 C C . LYS A 0 141 . 6.285 52.376 5.508 1.00 48.61 141 A 1 ATOM 1083 C CB . LYS A 0 141 . 8.777 52.564 4.998 1.00 48.61 141 A 1 ATOM 1084 O O . LYS A 0 141 . 6.114 53.588 5.430 1.00 48.61 141 A 1 ATOM 1085 C CG . LYS A 0 141 . 9.079 52.887 6.469 1.00 48.61 141 A 1 ATOM 1086 C CD . LYS A 0 141 . 10.258 53.860 6.646 1.00 48.61 141 A 1 ATOM 1087 C CE . LYS A 0 141 . 10.393 54.014 8.161 1.00 48.61 141 A 1 ATOM 1088 N NZ . LYS A 0 141 . 11.476 54.895 8.650 1.00 48.61 141 A 1 ATOM 1089 N N . LYS A 0 142 . 5.657 51.612 6.433 1.00 50.61 142 A 1 ATOM 1090 C CA . LYS A 0 142 . 5.346 51.950 7.864 1.00 50.61 142 A 1 ATOM 1091 C C . LYS A 0 142 . 4.824 50.676 8.580 1.00 50.61 142 A 1 ATOM 1092 C CB . LYS A 0 142 . 4.283 53.075 7.946 1.00 50.61 142 A 1 ATOM 1093 O O . LYS A 0 142 . 3.847 50.111 8.119 1.00 50.61 142 A 1 ATOM 1094 C CG . LYS A 0 142 . 4.450 53.958 9.193 1.00 50.61 142 A 1 ATOM 1095 C CD . LYS A 0 142 . 3.559 55.207 9.087 1.00 50.61 142 A 1 ATOM 1096 C CE . LYS A 0 142 . 3.790 56.160 10.267 1.00 50.61 142 A 1 ATOM 1097 N NZ . LYS A 0 142 . 3.016 57.420 10.105 1.00 50.61 142 A 1 ATOM 1098 N N . GLU A 0 143 . 5.507 50.004 9.513 1.00 49.77 143 A 1 ATOM 1099 C CA . GLU A 0 143 . 5.913 50.330 10.904 1.00 49.77 143 A 1 ATOM 1100 C C . GLU A 0 143 . 4.797 50.438 11.976 1.00 49.77 143 A 1 ATOM 1101 C CB . GLU A 0 143 . 6.901 51.500 11.048 1.00 49.77 143 A 1 ATOM 1102 O O . GLU A 0 143 . 4.241 51.513 12.190 1.00 49.77 143 A 1 ATOM 1103 C CG . GLU A 0 143 . 8.345 51.157 10.667 1.00 49.77 143 A 1 ATOM 1104 C CD . GLU A 0 143 . 9.300 52.160 11.329 1.00 49.77 143 A 1 ATOM 1105 O OE1 . GLU A 0 143 . 9.591 51.975 12.530 1.00 49.77 143 A 1 ATOM 1106 O OE2 . GLU A 0 143 . 9.703 53.125 10.639 1.00 49.77 143 A 1 ATOM 1107 N N . LYS A 0 144 . 4.606 49.352 12.753 1.00 53.40 144 A 1 ATOM 1108 C CA . LYS A 0 144 . 4.533 49.313 14.240 1.00 53.40 144 A 1 ATOM 1109 C C . LYS A 0 144 . 4.783 47.860 14.714 1.00 53.40 144 A 1 ATOM 1110 C CB . LYS A 0 144 . 3.184 49.853 14.768 1.00 53.40 144 A 1 ATOM 1111 O O . LYS A 0 144 . 4.158 46.942 14.206 1.00 53.40 144 A 1 ATOM 1112 C CG . LYS A 0 144 . 3.338 51.262 15.378 1.00 53.40 144 A 1 ATOM 1113 C CD . LYS A 0 144 . 2.047 51.745 16.054 1.00 53.40 144 A 1 ATOM 1114 C CE . LYS A 0 144 . 2.271 53.106 16.734 1.00 53.40 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . 1.066 53.556 17.481 1.00 53.40 144 A 1 ATOM 1116 N N . LYS A 0 145 . 5.855 47.591 15.479 1.00 46.63 145 A 1 ATOM 1117 C CA . LYS A 0 145 . 5.900 47.513 16.965 1.00 46.63 145 A 1 ATOM 1118 C C . LYS A 0 145 . 4.974 46.406 17.514 1.00 46.63 145 A 1 ATOM 1119 C CB . LYS A 0 145 . 5.636 48.878 17.627 1.00 46.63 145 A 1 ATOM 1120 O O . LYS A 0 145 . 3.778 46.625 17.611 1.00 46.63 145 A 1 ATOM 1121 C CG . LYS A 0 145 . 6.738 49.931 17.401 1.00 46.63 145 A 1 ATOM 1122 C CD . LYS A 0 145 . 7.958 49.747 18.321 1.00 46.63 145 A 1 ATOM 1123 C CE . LYS A 0 145 . 8.944 50.912 18.128 1.00 46.63 145 A 1 ATOM 1124 N NZ . LYS A 0 145 . 10.057 50.883 19.115 1.00 46.63 145 A 1 ATOM 1125 N N . VAL A 0 146 . 5.457 45.173 17.707 1.00 40.21 146 A 1 ATOM 1126 C CA . VAL A 0 146 . 6.301 44.684 18.833 1.00 40.21 146 A 1 ATOM 1127 C C . VAL A 0 146 . 5.532 44.583 20.160 1.00 40.21 146 A 1 ATOM 1128 C CB . VAL A 0 146 . 7.665 45.399 19.014 1.00 40.21 146 A 1 ATOM 1129 O O . VAL A 0 146 . 5.405 45.563 20.885 1.00 40.21 146 A 1 ATOM 1130 C CG1 . VAL A 0 146 . 8.457 44.908 20.238 1.00 40.21 146 A 1 ATOM 1131 C CG2 . VAL A 0 146 . 8.575 45.156 17.800 1.00 40.21 146 A 1 ATOM 1132 N N . ALA A 0 147 . 5.132 43.352 20.488 1.00 51.27 147 A 1 ATOM 1133 C CA . ALA A 0 147 . 4.885 42.826 21.832 1.00 51.27 147 A 1 ATOM 1134 C C . ALA A 0 147 . 5.339 41.347 21.830 1.00 51.27 147 A 1 ATOM 1135 C CB . ALA A 0 147 . 3.400 42.982 22.185 1.00 51.27 147 A 1 ATOM 1136 O O . ALA A 0 147 . 5.145 40.666 20.823 1.00 51.27 147 A 1 ATOM 1137 N N . LYS A 0 148 . 6.007 40.862 22.889 1.00 46.81 148 A 1 ATOM 1138 C CA . LYS A 0 148 . 6.692 39.546 22.912 1.00 46.81 148 A 1 ATOM 1139 C C . LYS A 0 148 . 6.218 38.669 24.084 1.00 46.81 148 A 1 ATOM 1140 C CB . LYS A 0 148 . 8.225 39.751 22.896 1.00 46.81 148 A 1 ATOM 1141 O O . LYS A 0 148 . 6.947 38.497 25.055 1.00 46.81 148 A 1 ATOM 1142 C CG . LYS A 0 148 . 9.007 38.428 22.731 1.00 46.81 148 A 1 ATOM 1143 C CD . LYS A 0 148 . 10.501 38.577 23.061 1.00 46.81 148 A 1 ATOM 1144 C CE . LYS A 0 148 . 11.148 37.184 23.115 1.00 46.81 148 A 1 ATOM 1145 N NZ . LYS A 0 148 . 12.588 37.237 23.479 1.00 46.81 148 A 1 ATOM 1146 N N . VAL A 0 149 . 5.004 38.135 23.961 1.00 43.29 149 A 1 ATOM 1147 C CA . VAL A 0 149 . 4.326 37.142 24.827 1.00 43.29 149 A 1 ATOM 1148 C C . VAL A 0 149 . 3.268 36.482 23.919 1.00 43.29 149 A 1 ATOM 1149 C CB . VAL A 0 149 . 3.610 37.852 26.011 1.00 43.29 149 A 1 ATOM 1150 O O . VAL A 0 149 . 2.581 37.225 23.225 1.00 43.29 149 A 1 ATOM 1151 C CG1 . VAL A 0 149 . 2.863 36.882 26.929 1.00 43.29 149 A 1 ATOM 1152 C CG2 . VAL A 0 149 . 4.551 38.654 26.925 1.00 43.29 149 A 1 ATOM 1153 N N . GLU A 0 150 . 3.077 35.167 23.784 1.00 41.52 150 A 1 ATOM 1154 C CA . GLU A 0 150 . 3.774 33.953 24.254 1.00 41.52 150 A 1 ATOM 1155 C C . GLU A 0 150 . 3.574 32.852 23.175 1.00 41.52 150 A 1 ATOM 1156 C CB . GLU A 0 150 . 3.139 33.487 25.578 1.00 41.52 150 A 1 ATOM 1157 O O . GLU A 0 150 . 2.531 32.853 22.514 1.00 41.52 150 A 1 ATOM 1158 C CG . GLU A 0 150 . 3.805 32.254 26.208 1.00 41.52 150 A 1 ATOM 1159 C CD . GLU A 0 150 . 3.111 31.765 27.488 1.00 41.52 150 A 1 ATOM 1160 O OE1 . GLU A 0 150 . 3.628 30.779 28.056 1.00 41.52 150 A 1 ATOM 1161 O OE2 . GLU A 0 150 . 2.089 32.370 27.883 1.00 41.52 150 A 1 ATOM 1162 N N . PRO A 0 151 . 4.515 31.914 22.935 1.00 43.80 151 A 1 ATOM 1163 C CA . PRO A 0 151 . 4.281 30.798 22.014 1.00 43.80 151 A 1 ATOM 1164 C C . PRO A 0 151 . 3.369 29.722 22.636 1.00 43.80 151 A 1 ATOM 1165 C CB . PRO A 0 151 . 5.677 30.264 21.677 1.00 43.80 151 A 1 ATOM 1166 O O . PRO A 0 151 . 3.780 28.982 23.525 1.00 43.80 151 A 1 ATOM 1167 C CG . PRO A 0 151 . 6.479 30.556 22.946 1.00 43.80 151 A 1 ATOM 1168 C CD . PRO A 0 151 . 5.879 31.871 23.447 1.00 43.80 151 A 1 ATOM 1169 N N . ALA A 0 152 . 2.145 29.578 22.124 1.00 49.50 152 A 1 ATOM 1170 C CA . ALA A 0 152 . 1.166 28.590 22.594 1.00 49.50 152 A 1 ATOM 1171 C C . ALA A 0 152 . 1.482 27.145 22.131 1.00 49.50 152 A 1 ATOM 1172 C CB . ALA A 0 152 . -0.233 29.071 22.179 1.00 49.50 152 A 1 ATOM 1173 O O . ALA A 0 152 . 0.794 26.581 21.279 1.00 49.50 152 A 1 ATOM 1174 N N . VAL A 0 153 . 2.520 26.521 22.698 1.00 50.93 153 A 1 ATOM 1175 C CA . VAL A 0 153 . 2.967 25.145 22.375 1.00 50.93 153 A 1 ATOM 1176 C C . VAL A 0 153 . 2.147 24.082 23.139 1.00 50.93 153 A 1 ATOM 1177 C CB . VAL A 0 153 . 4.500 24.980 22.554 1.00 50.93 153 A 1 ATOM 1178 O O . VAL A 0 153 . 2.693 23.208 23.809 1.00 50.93 153 A 1 ATOM 1179 C CG1 . VAL A 0 153 . 5.024 23.725 21.836 1.00 50.93 153 A 1 ATOM 1180 C CG2 . VAL A 0 153 . 5.291 26.157 21.959 1.00 50.93 153 A 1 ATOM 1181 N N . SER A 0 154 . 0.813 24.155 23.059 1.00 47.53 154 A 1 ATOM 1182 C CA . SER A 0 154 . -0.088 23.450 23.991 1.00 47.53 154 A 1 ATOM 1183 C C . SER A 0 154 . -1.254 22.726 23.307 1.00 47.53 154 A 1 ATOM 1184 C CB . SER A 0 154 . -0.624 24.442 25.033 1.00 47.53 154 A 1 ATOM 1185 O O . SER A 0 154 . -2.339 23.284 23.177 1.00 47.53 154 A 1 ATOM 1186 O OG . SER A 0 154 . 0.442 24.921 25.828 1.00 47.53 154 A 1 ATOM 1187 N N . SER A 0 155 . -1.056 21.456 22.926 1.00 51.34 155 A 1 ATOM 1188 C CA . SER A 0 155 . -2.155 20.482 22.737 1.00 51.34 155 A 1 ATOM 1189 C C . SER A 0 155 . -1.659 19.029 22.602 1.00 51.34 155 A 1 ATOM 1190 C CB . SER A 0 155 . -3.016 20.845 21.512 1.00 51.34 155 A 1 ATOM 1191 O O . SER A 0 155 . -2.070 18.162 23.366 1.00 51.34 155 A 1 ATOM 1192 O OG . SER A 0 155 . -4.033 19.886 21.309 1.00 51.34 155 A 1 ATOM 1193 N N . ILE A 0 156 . -0.751 18.758 21.656 1.00 52.41 156 A 1 ATOM 1194 C CA . ILE A 0 156 . -0.591 17.405 21.076 1.00 52.41 156 A 1 ATOM 1195 C C . ILE A 0 156 . 0.416 16.495 21.819 1.00 52.41 156 A 1 ATOM 1196 C CB . ILE A 0 156 . -0.326 17.565 19.551 1.00 52.41 156 A 1 ATOM 1197 O O . ILE A 0 156 . 0.341 15.275 21.711 1.00 52.41 156 A 1 ATOM 1198 C CG1 . ILE A 0 156 . -1.611 18.113 18.873 1.00 52.41 156 A 1 ATOM 1199 C CG2 . ILE A 0 156 . 0.116 16.266 18.856 1.00 52.41 156 A 1 ATOM 1200 C CD1 . ILE A 0 156 . -1.454 18.529 17.405 1.00 52.41 156 A 1 ATOM 1201 N N . VAL A 0 157 . 1.337 17.045 22.620 1.00 51.09 157 A 1 ATOM 1202 C CA . VAL A 0 157 . 2.468 16.273 23.192 1.00 51.09 157 A 1 ATOM 1203 C C . VAL A 0 157 . 2.120 15.510 24.486 1.00 51.09 157 A 1 ATOM 1204 C CB . VAL A 0 157 . 3.700 17.194 23.355 1.00 51.09 157 A 1 ATOM 1205 O O . VAL A 0 157 . 2.752 14.504 24.798 1.00 51.09 157 A 1 ATOM 1206 C CG1 . VAL A 0 157 . 4.931 16.496 23.946 1.00 51.09 157 A 1 ATOM 1207 C CG2 . VAL A 0 157 . 4.126 17.761 21.989 1.00 51.09 157 A 1 ATOM 1208 N N . ASN A 0 158 . 1.095 15.930 25.236 1.00 53.68 158 A 1 ATOM 1209 C CA . ASN A 0 158 . 0.852 15.407 26.592 1.00 53.68 158 A 1 ATOM 1210 C C . ASN A 0 158 . 0.191 14.006 26.623 1.00 53.68 158 A 1 ATOM 1211 C CB . ASN A 0 158 . 0.058 16.471 27.383 1.00 53.68 158 A 1 ATOM 1212 O O . ASN A 0 158 . 0.297 13.293 27.613 1.00 53.68 158 A 1 ATOM 1213 C CG . ASN A 0 158 . 0.247 16.385 28.893 1.00 53.68 158 A 1 ATOM 1214 N ND2 . ASN A 0 158 . -0.475 17.179 29.647 1.00 53.68 158 A 1 ATOM 1215 O OD1 . ASN A 0 158 . 1.068 15.665 29.423 1.00 53.68 158 A 1 ATOM 1216 N N . SER A 0 159 . -0.470 13.568 25.542 1.00 54.66 159 A 1 ATOM 1217 C CA . SER A 0 159 . -1.224 12.299 25.546 1.00 54.66 159 A 1 ATOM 1218 C C . SER A 0 159 . -0.371 11.040 25.336 1.00 54.66 159 A 1 ATOM 1219 C CB . SER A 0 159 . -2.346 12.336 24.506 1.00 54.66 159 A 1 ATOM 1220 O O . SER A 0 159 . -0.864 9.942 25.577 1.00 54.66 159 A 1 ATOM 1221 O OG . SER A 0 159 . -3.254 11.282 24.753 1.00 54.66 159 A 1 ATOM 1222 N N . ILE A 0 160 . 0.880 11.173 24.881 1.00 57.27 160 A 1 ATOM 1223 C CA . ILE A 0 160 . 1.775 10.031 24.595 1.00 57.27 160 A 1 ATOM 1224 C C . ILE A 0 160 . 2.695 9.726 25.798 1.00 57.27 160 A 1 ATOM 1225 C CB . ILE A 0 160 . 2.509 10.270 23.243 1.00 57.27 160 A 1 ATOM 1226 O O . ILE A 0 160 . 3.288 8.656 25.879 1.00 57.27 160 A 1 ATOM 1227 C CG1 . ILE A 0 160 . 1.459 10.369 22.103 1.00 57.27 160 A 1 ATOM 1228 C CG2 . ILE A 0 160 . 3.537 9.169 22.917 1.00 57.27 160 A 1 ATOM 1229 C CD1 . ILE A 0 160 . 2.021 10.647 20.702 1.00 57.27 160 A 1 ATOM 1230 N N . GLN A 0 161 . 2.787 10.635 26.777 1.00 54.53 161 A 1 ATOM 1231 C CA . GLN A 0 161 . 3.748 10.545 27.886 1.00 54.53 161 A 1 ATOM 1232 C C . GLN A 0 161 . 3.175 9.929 29.182 1.00 54.53 161 A 1 ATOM 1233 C CB . GLN A 0 161 . 4.341 11.951 28.095 1.00 54.53 161 A 1 ATOM 1234 O O . GLN A 0 161 . 3.937 9.583 30.082 1.00 54.53 161 A 1 ATOM 1235 C CG . GLN A 0 161 . 5.672 11.937 28.861 1.00 54.53 161 A 1 ATOM 1236 C CD . GLN A 0 161 . 6.320 13.316 28.881 1.00 54.53 161 A 1 ATOM 1237 N NE2 . GLN A 0 161 . 7.038 13.699 27.848 1.00 54.53 161 A 1 ATOM 1238 O OE1 . GLN A 0 161 . 6.187 14.084 29.816 1.00 54.53 161 A 1 ATOM 1239 N N . VAL A 0 162 . 1.850 9.760 29.292 1.00 49.92 162 A 1 ATOM 1240 C CA . VAL A 0 162 . 1.155 9.354 30.541 1.00 49.92 162 A 1 ATOM 1241 C C . VAL A 0 162 . 0.703 7.876 30.520 1.00 49.92 162 A 1 ATOM 1242 C CB . VAL A 0 162 . 0.066 10.387 30.939 1.00 49.92 162 A 1 ATOM 1243 O O . VAL A 0 162 . -0.186 7.462 31.257 1.00 49.92 162 A 1 ATOM 1244 C CG1 . VAL A 0 162 . -0.432 10.248 32.389 1.00 49.92 162 A 1 ATOM 1245 C CG2 . VAL A 0 162 . 0.613 11.825 30.856 1.00 49.92 162 A 1 ATOM 1246 N N . LEU A 0 163 . 1.360 7.054 29.697 1.00 52.07 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 1.268 5.586 29.690 1.00 52.07 163 A 1 ATOM 1248 C C . LEU A 0 163 . 2.683 5.010 29.446 1.00 52.07 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 0.241 5.157 28.617 1.00 52.07 163 A 1 ATOM 1250 O O . LEU A 0 163 . 3.000 4.565 28.351 1.00 52.07 163 A 1 ATOM 1251 C CG . LEU A 0 163 . -0.166 3.674 28.722 1.00 52.07 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . -1.183 3.455 29.847 1.00 52.07 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . -0.809 3.201 27.418 1.00 52.07 163 A 1 ATOM 1254 N N . ALA A 0 164 . 3.663 5.135 30.347 1.00 47.06 164 A 1 ATOM 1255 C CA . ALA A 0 164 . 3.632 4.875 31.790 1.00 47.06 164 A 1 ATOM 1256 C C . ALA A 0 164 . 3.071 3.476 32.126 1.00 47.06 164 A 1 ATOM 1257 C CB . ALA A 0 164 . 2.950 6.010 32.575 1.00 47.06 164 A 1 ATOM 1258 O O . ALA A 0 164 . 1.969 3.144 31.711 1.00 47.06 164 A 1 ATOM 1259 N N . SER A 0 165 . 3.711 2.621 32.930 1.00 46.74 165 A 1 ATOM 1260 C CA . SER A 0 165 . 5.047 2.619 33.562 1.00 46.74 165 A 1 ATOM 1261 C C . SER A 0 165 . 5.211 1.263 34.276 1.00 46.74 165 A 1 ATOM 1262 C CB . SER A 0 165 . 5.139 3.708 34.646 1.00 46.74 165 A 1 ATOM 1263 O O . SER A 0 165 . 4.198 0.751 34.750 1.00 46.74 165 A 1 ATOM 1264 O OG . SER A 0 165 . 5.911 4.795 34.183 1.00 46.74 165 A 1 ATOM 1265 N N . LYS A 0 166 . 6.449 0.762 34.494 1.00 53.23 166 A 1 ATOM 1266 C CA . LYS A 0 166 . 6.762 -0.579 35.088 1.00 53.23 166 A 1 ATOM 1267 C C . LYS A 0 166 . 6.448 -1.723 34.083 1.00 53.23 166 A 1 ATOM 1268 C CB . LYS A 0 166 . 5.996 -0.774 36.430 1.00 53.23 166 A 1 ATOM 1269 O O . LYS A 0 166 . 5.613 -1.520 33.215 1.00 53.23 166 A 1 ATOM 1270 C CG . LYS A 0 166 . 5.931 0.415 37.416 1.00 53.23 166 A 1 ATOM 1271 C CD . LYS A 0 166 . 4.597 0.401 38.184 1.00 53.23 166 A 1 ATOM 1272 C CE . LYS A 0 166 . 4.465 1.572 39.166 1.00 53.23 166 A 1 ATOM 1273 N NZ . LYS A 0 166 . 5.395 1.433 40.315 1.00 53.23 166 A 1 ATOM 1274 N N . SER A 0 167 . 7.011 -2.939 34.087 1.00 50.00 167 A 1 ATOM 1275 C CA . SER A 0 167 . 8.104 -3.652 34.804 1.00 50.00 167 A 1 ATOM 1276 C C . SER A 0 167 . 8.160 -5.098 34.239 1.00 50.00 167 A 1 ATOM 1277 C CB . SER A 0 167 . 7.784 -3.817 36.300 1.00 50.00 167 A 1 ATOM 1278 O O . SER A 0 167 . 7.131 -5.543 33.746 1.00 50.00 167 A 1 ATOM 1279 O OG . SER A 0 167 . 6.412 -4.088 36.521 1.00 50.00 167 A 1 ATOM 1280 N N . ALA A 0 168 . 9.190 -5.946 34.369 1.00 47.00 168 A 1 ATOM 1281 C CA . ALA A 0 168 . 10.638 -5.822 34.613 1.00 47.00 168 A 1 ATOM 1282 C C . ALA A 0 168 . 11.271 -7.250 34.580 1.00 47.00 168 A 1 ATOM 1283 C CB . ALA A 0 168 . 10.902 -5.192 35.993 1.00 47.00 168 A 1 ATOM 1284 O O . ALA A 0 168 . 10.532 -8.218 34.729 1.00 47.00 168 A 1 ATOM 1285 N N . ILE A 0 169 . 12.615 -7.344 34.547 1.00 50.08 169 A 1 ATOM 1286 C CA . ILE A 0 169 . 13.451 -8.472 35.054 1.00 50.08 169 A 1 ATOM 1287 C C . ILE A 0 169 . 13.602 -9.757 34.183 1.00 50.08 169 A 1 ATOM 1288 C CB . ILE A 0 169 . 13.086 -8.739 36.547 1.00 50.08 169 A 1 ATOM 1289 O O . ILE A 0 169 . 12.650 -10.238 33.584 1.00 50.08 169 A 1 ATOM 1290 C CG1 . ILE A 0 169 . 13.538 -7.555 37.437 1.00 50.08 169 A 1 ATOM 1291 C CG2 . ILE A 0 169 . 13.669 -10.027 37.137 1.00 50.08 169 A 1 ATOM 1292 C CD1 . ILE A 0 169 . 12.712 -7.417 38.722 1.00 50.08 169 A 1 ATOM 1293 N N . LEU A 0 170 . 14.835 -10.307 34.230 1.00 47.54 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 15.388 -11.578 33.700 1.00 47.54 170 A 1 ATOM 1295 C C . LEU A 0 170 . 15.464 -11.782 32.158 1.00 47.54 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 14.758 -12.797 34.408 1.00 47.54 170 A 1 ATOM 1297 O O . LEU A 0 170 . 14.499 -11.515 31.455 1.00 47.54 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 15.205 -13.011 35.872 1.00 47.54 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 14.258 -13.988 36.569 1.00 47.54 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 16.628 -13.545 36.021 1.00 47.54 170 A 1 ATOM 1301 N N . GLU A 0 171 . 16.482 -12.426 31.556 1.00 42.05 171 A 1 ATOM 1302 C CA . GLU A 0 171 . 17.973 -12.414 31.653 1.00 42.05 171 A 1 ATOM 1303 C C . GLU A 0 171 . 18.546 -13.707 31.012 1.00 42.05 171 A 1 ATOM 1304 C CB . GLU A 0 171 . 18.515 -12.267 33.086 1.00 42.05 171 A 1 ATOM 1305 O O . GLU A 0 171 . 17.948 -14.769 31.153 1.00 42.05 171 A 1 ATOM 1306 C CG . GLU A 0 171 . 20.035 -12.363 33.287 1.00 42.05 171 A 1 ATOM 1307 C CD . GLU A 0 171 . 20.437 -12.204 34.763 1.00 42.05 171 A 1 ATOM 1308 O OE1 . GLU A 0 171 . 21.418 -12.872 35.156 1.00 42.05 171 A 1 ATOM 1309 O OE2 . GLU A 0 171 . 19.780 -11.405 35.471 1.00 42.05 171 A 1 ATOM 1310 N N . ALA A 0 172 . 19.731 -13.608 30.383 1.00 47.31 172 A 1 ATOM 1311 C CA . ALA A 0 172 . 20.619 -14.700 29.926 1.00 47.31 172 A 1 ATOM 1312 C C . ALA A 0 172 . 20.123 -15.676 28.825 1.00 47.31 172 A 1 ATOM 1313 C CB . ALA A 0 172 . 21.135 -15.454 31.168 1.00 47.31 172 A 1 ATOM 1314 O O . ALA A 0 172 . 18.932 -15.869 28.622 1.00 47.31 172 A 1 ATOM 1315 N N . THR A 0 173 . 20.979 -16.398 28.079 1.00 41.88 173 A 1 ATOM 1316 C CA . THR A 0 173 . 22.346 -16.145 27.539 1.00 41.88 173 A 1 ATOM 1317 C C . THR A 0 173 . 22.606 -17.203 26.439 1.00 41.88 173 A 1 ATOM 1318 C CB . THR A 0 173 . 23.471 -16.261 28.595 1.00 41.88 173 A 1 ATOM 1319 O O . THR A 0 173 . 22.321 -18.375 26.678 1.00 41.88 173 A 1 ATOM 1320 C CG2 . THR A 0 173 . 24.876 -16.565 28.061 1.00 41.88 173 A 1 ATOM 1321 O OG1 . THR A 0 173 . 23.642 -15.016 29.225 1.00 41.88 173 A 1 ATOM 1322 N N . PRO A 0 174 . 23.158 -16.869 25.253 1.00 42.61 174 A 1 ATOM 1323 C CA . PRO A 0 174 . 23.392 -17.849 24.180 1.00 42.61 174 A 1 ATOM 1324 C C . PRO A 0 174 . 24.781 -18.523 24.240 1.00 42.61 174 A 1 ATOM 1325 C CB . PRO A 0 174 . 23.237 -17.028 22.895 1.00 42.61 174 A 1 ATOM 1326 O O . PRO A 0 174 . 25.782 -17.818 24.386 1.00 42.61 174 A 1 ATOM 1327 C CG . PRO A 0 174 . 23.776 -15.649 23.288 1.00 42.61 174 A 1 ATOM 1328 C CD . PRO A 0 174 . 23.376 -15.514 24.759 1.00 42.61 174 A 1 ATOM 1329 N N . LYS A 0 175 . 24.879 -19.855 24.033 1.00 48.31 175 A 1 ATOM 1330 C CA . LYS A 0 175 . 26.150 -20.541 23.675 1.00 48.31 175 A 1 ATOM 1331 C C . LYS A 0 175 . 26.032 -22.000 23.167 1.00 48.31 175 A 1 ATOM 1332 C CB . LYS A 0 175 . 27.132 -20.489 24.873 1.00 48.31 175 A 1 ATOM 1333 O O . LYS A 0 175 . 25.347 -22.820 23.755 1.00 48.31 175 A 1 ATOM 1334 C CG . LYS A 0 175 . 28.405 -19.698 24.519 1.00 48.31 175 A 1 ATOM 1335 C CD . LYS A 0 175 . 29.171 -19.272 25.778 1.00 48.31 175 A 1 ATOM 1336 C CE . LYS A 0 175 . 30.448 -18.494 25.428 1.00 48.31 175 A 1 ATOM 1337 N NZ . LYS A 0 175 . 31.546 -19.397 25.007 1.00 48.31 175 A 1 ATOM 1338 N N . GLU A 0 176 . 26.789 -22.277 22.099 1.00 42.26 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 27.549 -23.503 21.742 1.00 42.26 176 A 1 ATOM 1340 C C . GLU A 0 176 . 26.981 -24.952 21.831 1.00 42.26 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 28.926 -23.430 22.427 1.00 42.26 176 A 1 ATOM 1342 O O . GLU A 0 176 . 27.037 -25.599 22.866 1.00 42.26 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 29.817 -22.381 21.750 1.00 42.26 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 31.178 -22.291 22.440 1.00 42.26 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 32.052 -23.126 22.128 1.00 42.26 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 31.337 -21.366 23.273 1.00 42.26 176 A 1 ATOM 1347 N N . ALA A 0 177 . 26.725 -25.517 20.635 1.00 42.36 177 A 1 ATOM 1348 C CA . ALA A 0 177 . 27.503 -26.598 19.975 1.00 42.36 177 A 1 ATOM 1349 C C . ALA A 0 177 . 27.486 -28.090 20.434 1.00 42.36 177 A 1 ATOM 1350 C CB . ALA A 0 177 . 28.954 -26.114 19.796 1.00 42.36 177 A 1 ATOM 1351 O O . ALA A 0 177 . 27.589 -28.415 21.610 1.00 42.36 177 A 1 ATOM 1352 N N . LYS A 0 178 . 27.617 -28.978 19.414 1.00 42.84 178 A 1 ATOM 1353 C CA . LYS A 0 178 . 27.898 -30.448 19.439 1.00 42.84 178 A 1 ATOM 1354 C C . LYS A 0 178 . 26.706 -31.333 19.903 1.00 42.84 178 A 1 ATOM 1355 C CB . LYS A 0 178 . 29.217 -30.700 20.212 1.00 42.84 178 A 1 ATOM 1356 O O . LYS A 0 178 . 25.903 -30.886 20.702 1.00 42.84 178 A 1 ATOM 1357 C CG . LYS A 0 178 . 30.456 -30.107 19.518 1.00 42.84 178 A 1 ATOM 1358 C CD . LYS A 0 178 . 31.698 -30.178 20.421 1.00 42.84 178 A 1 ATOM 1359 C CE . LYS A 0 178 . 32.908 -29.552 19.710 1.00 42.84 178 A 1 ATOM 1360 N NZ . LYS A 0 178 . 34.000 -29.216 20.662 1.00 42.84 178 A 1 ATOM 1361 N N . LYS A 0 179 . 26.515 -32.586 19.438 1.00 44.18 179 A 1 ATOM 1362 C CA . LYS A 0 179 . 27.273 -33.480 18.514 1.00 44.18 179 A 1 ATOM 1363 C C . LYS A 0 179 . 26.379 -34.657 18.017 1.00 44.18 179 A 1 ATOM 1364 C CB . LYS A 0 179 . 28.432 -34.128 19.311 1.00 44.18 179 A 1 ATOM 1365 O O . LYS A 0 179 . 25.411 -34.945 18.700 1.00 44.18 179 A 1 ATOM 1366 C CG . LYS A 0 179 . 29.794 -34.070 18.603 1.00 44.18 179 A 1 ATOM 1367 C CD . LYS A 0 179 . 30.828 -34.851 19.429 1.00 44.18 179 A 1 ATOM 1368 C CE . LYS A 0 179 . 32.175 -34.951 18.702 1.00 44.18 179 A 1 ATOM 1369 N NZ . LYS A 0 179 . 33.048 -35.984 19.322 1.00 44.18 179 A 1 ATOM 1370 N N . VAL A 0 180 . 26.848 -35.411 16.997 1.00 44.58 180 A 1 ATOM 1371 C CA . VAL A 0 180 . 26.562 -36.860 16.715 1.00 44.58 180 A 1 ATOM 1372 C C . VAL A 0 180 . 25.121 -37.195 16.238 1.00 44.58 180 A 1 ATOM 1373 C CB . VAL A 0 180 . 27.067 -37.696 17.926 1.00 44.58 180 A 1 ATOM 1374 O O . VAL A 0 180 . 24.164 -36.844 16.907 1.00 44.58 180 A 1 ATOM 1375 C CG1 . VAL A 0 180 . 26.585 -39.140 18.100 1.00 44.58 180 A 1 ATOM 1376 C CG2 . VAL A 0 180 . 28.606 -37.747 17.897 1.00 44.58 180 A 1 ATOM 1377 N N . ASP A 0 181 . 24.912 -37.647 14.986 1.00 42.60 181 A 1 ATOM 1378 C CA . ASP A 0 181 . 24.976 -39.042 14.434 1.00 42.60 181 A 1 ATOM 1379 C C . ASP A 0 181 . 23.662 -39.838 14.702 1.00 42.60 181 A 1 ATOM 1380 C CB . ASP A 0 181 . 26.257 -39.804 14.842 1.00 42.60 181 A 1 ATOM 1381 O O . ASP A 0 181 . 23.041 -39.620 15.734 1.00 42.60 181 A 1 ATOM 1382 C CG . ASP A 0 181 . 27.061 -40.367 13.672 1.00 42.60 181 A 1 ATOM 1383 O OD1 . ASP A 0 181 . 27.273 -41.596 13.636 1.00 42.60 181 A 1 ATOM 1384 O OD2 . ASP A 0 181 . 27.508 -39.539 12.850 1.00 42.60 181 A 1 ATOM 1385 N N . ALA A 0 182 . 23.120 -40.733 13.857 1.00 45.25 182 A 1 ATOM 1386 C CA . ALA A 0 182 . 23.606 -41.409 12.639 1.00 45.25 182 A 1 ATOM 1387 C C . ALA A 0 182 . 22.430 -41.869 11.716 1.00 45.25 182 A 1 ATOM 1388 C CB . ALA A 0 182 . 24.352 -42.669 13.107 1.00 45.25 182 A 1 ATOM 1389 O O . ALA A 0 182 . 21.281 -41.820 12.148 1.00 45.25 182 A 1 ATOM 1390 N N . ALA A 0 183 . 22.734 -42.444 10.530 1.00 45.83 183 A 1 ATOM 1391 C CA . ALA A 0 183 . 21.826 -43.230 9.641 1.00 45.83 183 A 1 ATOM 1392 C C . ALA A 0 183 . 20.630 -42.460 8.986 1.00 45.83 183 A 1 ATOM 1393 C CB . ALA A 0 183 . 21.397 -44.475 10.448 1.00 45.83 183 A 1 ATOM 1394 O O . ALA A 0 183 . 20.244 -41.405 9.466 1.00 45.83 183 A 1 ATOM 1395 N N . ALA A 0 184 . 19.953 -42.876 7.895 1.00 47.04 184 A 1 ATOM 1396 C CA . ALA A 0 184 . 20.193 -43.800 6.757 1.00 47.04 184 A 1 ATOM 1397 C C . ALA A 0 184 . 19.022 -43.656 5.724 1.00 47.04 184 A 1 ATOM 1398 C CB . ALA A 0 184 . 20.207 -45.249 7.272 1.00 47.04 184 A 1 ATOM 1399 O O . ALA A 0 184 . 17.972 -43.158 6.107 1.00 47.04 184 A 1 ATOM 1400 N N . ASN A 0 185 . 19.030 -44.132 4.461 1.00 51.96 185 A 1 ATOM 1401 C CA . ASN A 0 185 . 20.064 -44.357 3.423 1.00 51.96 185 A 1 ATOM 1402 C C . ASN A 0 185 . 19.359 -44.733 2.071 1.00 51.96 185 A 1 ATOM 1403 C CB . ASN A 0 185 . 21.033 -45.480 3.863 1.00 51.96 185 A 1 ATOM 1404 O O . ASN A 0 185 . 18.262 -45.277 2.094 1.00 51.96 185 A 1 ATOM 1405 C CG . ASN A 0 185 . 22.277 -45.659 3.008 1.00 51.96 185 A 1 ATOM 1406 N ND2 . ASN A 0 185 . 23.099 -46.627 3.339 1.00 51.96 185 A 1 ATOM 1407 O OD1 . ASN A 0 185 . 22.551 -44.946 2.058 1.00 51.96 185 A 1 ATOM 1408 N N . GLN A 0 186 . 20.045 -44.563 0.928 1.00 51.89 186 A 1 ATOM 1409 C CA . GLN A 0 186 . 19.733 -45.038 -0.449 1.00 51.89 186 A 1 ATOM 1410 C C . GLN A 0 186 . 18.631 -44.344 -1.295 1.00 51.89 186 A 1 ATOM 1411 C CB . GLN A 0 186 . 19.605 -46.575 -0.519 1.00 51.89 186 A 1 ATOM 1412 O O . GLN A 0 186 . 17.610 -43.894 -0.798 1.00 51.89 186 A 1 ATOM 1413 C CG . GLN A 0 186 . 20.857 -47.289 0.016 1.00 51.89 186 A 1 ATOM 1414 C CD . GLN A 0 186 . 20.864 -48.795 -0.210 1.00 51.89 186 A 1 ATOM 1415 N NE2 . GLN A 0 186 . 21.698 -49.520 0.501 1.00 51.89 186 A 1 ATOM 1416 O OE1 . GLN A 0 186 . 20.181 -49.349 -1.049 1.00 51.89 186 A 1 ATOM 1417 N N . GLY A 0 187 . 18.881 -44.313 -2.622 1.00 50.48 187 A 1 ATOM 1418 C CA . GLY A 0 187 . 18.061 -43.691 -3.686 1.00 50.48 187 A 1 ATOM 1419 C C . GLY A 0 187 . 18.609 -42.324 -4.145 1.00 50.48 187 A 1 ATOM 1420 O O . GLY A 0 187 . 18.238 -41.311 -3.575 1.00 50.48 187 A 1 ATOM 1421 N N . LYS A 0 188 . 19.558 -42.159 -5.089 1.00 47.10 188 A 1 ATOM 1422 C CA . LYS A 0 188 . 19.833 -42.851 -6.377 1.00 47.10 188 A 1 ATOM 1423 C C . LYS A 0 188 . 18.591 -42.840 -7.299 1.00 47.10 188 A 1 ATOM 1424 C CB . LYS A 0 188 . 20.467 -44.249 -6.188 1.00 47.10 188 A 1 ATOM 1425 O O . LYS A 0 188 . 17.556 -43.329 -6.876 1.00 47.10 188 A 1 ATOM 1426 C CG . LYS A 0 188 . 21.875 -44.200 -5.565 1.00 47.10 188 A 1 ATOM 1427 C CD . LYS A 0 188 . 22.541 -45.588 -5.543 1.00 47.10 188 A 1 ATOM 1428 C CE . LYS A 0 188 . 23.948 -45.506 -4.928 1.00 47.10 188 A 1 ATOM 1429 N NZ . LYS A 0 188 . 24.623 -46.831 -4.886 1.00 47.10 188 A 1 ATOM 1430 N N . LYS A 0 189 . 18.630 -42.351 -8.553 1.00 45.67 189 A 1 ATOM 1431 C CA . LYS A 0 189 . 19.763 -42.066 -9.475 1.00 45.67 189 A 1 ATOM 1432 C C . LYS A 0 189 . 19.319 -41.146 -10.648 1.00 45.67 189 A 1 ATOM 1433 C CB . LYS A 0 189 . 20.144 -43.438 -10.076 1.00 45.67 189 A 1 ATOM 1434 O O . LYS A 0 189 . 18.173 -41.274 -11.049 1.00 45.67 189 A 1 ATOM 1435 C CG . LYS A 0 189 . 21.458 -43.519 -10.865 1.00 45.67 189 A 1 ATOM 1436 C CD . LYS A 0 189 . 21.461 -44.812 -11.695 1.00 45.67 189 A 1 ATOM 1437 C CE . LYS A 0 189 . 22.729 -44.921 -12.547 1.00 45.67 189 A 1 ATOM 1438 N NZ . LYS A 0 189 . 22.624 -46.026 -13.535 1.00 45.67 189 A 1 ATOM 1439 N N . SER A 0 190 . 20.253 -40.375 -11.241 1.00 44.55 190 A 1 ATOM 1440 C CA . SER A 0 190 . 20.264 -39.770 -12.613 1.00 44.55 190 A 1 ATOM 1441 C C . SER A 0 190 . 19.083 -38.864 -13.054 1.00 44.55 190 A 1 ATOM 1442 C CB . SER A 0 190 . 20.548 -40.838 -13.683 1.00 44.55 190 A 1 ATOM 1443 O O . SER A 0 190 . 17.936 -39.260 -12.930 1.00 44.55 190 A 1 ATOM 1444 O OG . SER A 0 190 . 19.767 -42.004 -13.474 1.00 44.55 190 A 1 ATOM 1445 N N . GLU A 0 191 . 19.232 -37.626 -13.554 1.00 42.25 191 A 1 ATOM 1446 C CA . GLU A 0 191 . 20.192 -37.004 -14.508 1.00 42.25 191 A 1 ATOM 1447 C C . GLU A 0 191 . 19.874 -37.258 -15.998 1.00 42.25 191 A 1 ATOM 1448 C CB . GLU A 0 191 . 21.673 -37.292 -14.201 1.00 42.25 191 A 1 ATOM 1449 O O . GLU A 0 191 . 20.052 -38.376 -16.469 1.00 42.25 191 A 1 ATOM 1450 C CG . GLU A 0 191 . 22.656 -36.442 -15.021 1.00 42.25 191 A 1 ATOM 1451 C CD . GLU A 0 191 . 24.092 -36.926 -14.777 1.00 42.25 191 A 1 ATOM 1452 O OE1 . GLU A 0 191 . 24.709 -37.429 -15.741 1.00 42.25 191 A 1 ATOM 1453 O OE2 . GLU A 0 191 . 24.532 -36.838 -13.608 1.00 42.25 191 A 1 ATOM 1454 N N . MET A 0 192 . 19.455 -36.203 -16.724 1.00 46.67 192 A 1 ATOM 1455 C CA . MET A 0 192 . 19.957 -35.757 -18.048 1.00 46.67 192 A 1 ATOM 1456 C C . MET A 0 192 . 19.268 -34.433 -18.484 1.00 46.67 192 A 1 ATOM 1457 C CB . MET A 0 192 . 19.896 -36.866 -19.124 1.00 46.67 192 A 1 ATOM 1458 O O . MET A 0 192 . 18.369 -33.950 -17.796 1.00 46.67 192 A 1 ATOM 1459 C CG . MET A 0 192 . 21.281 -37.537 -19.222 1.00 46.67 192 A 1 ATOM 1460 S SD . MET A 0 192 . 21.385 -39.038 -20.234 1.00 46.67 192 A 1 ATOM 1461 C CE . MET A 0 192 . 21.590 -38.314 -21.880 1.00 46.67 192 A 1 ATOM 1462 N N . ALA A 0 193 . 19.761 -33.784 -19.551 1.00 45.32 193 A 1 ATOM 1463 C CA . ALA A 0 193 . 19.638 -32.333 -19.808 1.00 45.32 193 A 1 ATOM 1464 C C . ALA A 0 193 . 18.780 -31.955 -21.066 1.00 45.32 193 A 1 ATOM 1465 C CB . ALA A 0 193 . 21.087 -31.811 -19.845 1.00 45.32 193 A 1 ATOM 1466 O O . ALA A 0 193 . 18.335 -32.857 -21.775 1.00 45.32 193 A 1 ATOM 1467 N N . PRO A 0 194 . 18.493 -30.655 -21.346 1.00 49.44 194 A 1 ATOM 1468 C CA . PRO A 0 194 . 17.404 -30.224 -22.246 1.00 49.44 194 A 1 ATOM 1469 C C . PRO A 0 194 . 17.819 -29.876 -23.695 1.00 49.44 194 A 1 ATOM 1470 C CB . PRO A 0 194 . 16.846 -28.975 -21.554 1.00 49.44 194 A 1 ATOM 1471 O O . PRO A 0 194 . 18.993 -29.637 -23.972 1.00 49.44 194 A 1 ATOM 1472 C CG . PRO A 0 194 . 18.114 -28.301 -21.034 1.00 49.44 194 A 1 ATOM 1473 C CD . PRO A 0 194 . 18.985 -29.487 -20.619 1.00 49.44 194 A 1 ATOM 1474 N N . ALA A 0 195 . 16.834 -29.726 -24.599 1.00 46.81 195 A 1 ATOM 1475 C CA . ALA A 0 195 . 17.029 -29.199 -25.959 1.00 46.81 195 A 1 ATOM 1476 C C . ALA A 0 195 . 15.825 -28.389 -26.518 1.00 46.81 195 A 1 ATOM 1477 C CB . ALA A 0 195 . 17.379 -30.363 -26.896 1.00 46.81 195 A 1 ATOM 1478 O O . ALA A 0 195 . 14.673 -28.714 -26.251 1.00 46.81 195 A 1 ATOM 1479 N N . GLN A 0 196 . 16.155 -27.336 -27.286 1.00 48.27 196 A 1 ATOM 1480 C CA . GLN A 0 196 . 15.434 -26.616 -28.372 1.00 48.27 196 A 1 ATOM 1481 C C . GLN A 0 196 . 13.945 -26.973 -28.634 1.00 48.27 196 A 1 ATOM 1482 C CB . GLN A 0 196 . 16.227 -26.900 -29.665 1.00 48.27 196 A 1 ATOM 1483 O O . GLN A 0 196 . 13.623 -28.126 -28.872 1.00 48.27 196 A 1 ATOM 1484 C CG . GLN A 0 196 . 17.704 -26.459 -29.625 1.00 48.27 196 A 1 ATOM 1485 C CD . GLN A 0 196 . 18.503 -27.097 -30.755 1.00 48.27 196 A 1 ATOM 1486 N NE2 . GLN A 0 196 . 18.593 -26.481 -31.912 1.00 48.27 196 A 1 ATOM 1487 O OE1 . GLN A 0 196 . 19.057 -28.169 -30.618 1.00 48.27 196 A 1 ATOM 1488 N N . GLY A 0 197 . 12.973 -26.058 -28.749 1.00 45.70 197 A 1 ATOM 1489 C CA . GLY A 0 197 . 12.982 -24.719 -29.354 1.00 45.70 197 A 1 ATOM 1490 C C . GLY A 0 197 . 11.970 -24.642 -30.523 1.00 45.70 197 A 1 ATOM 1491 O O . GLY A 0 197 . 11.769 -25.636 -31.207 1.00 45.70 197 A 1 ATOM 1492 N N . GLN A 0 198 . 11.359 -23.476 -30.786 1.00 52.69 198 A 1 ATOM 1493 C CA . GLN A 0 198 . 10.802 -23.103 -32.106 1.00 52.69 198 A 1 ATOM 1494 C C . GLN A 0 198 . 10.503 -21.589 -32.186 1.00 52.69 198 A 1 ATOM 1495 C CB . GLN A 0 198 . 9.548 -23.936 -32.477 1.00 52.69 198 A 1 ATOM 1496 O O . GLN A 0 198 . 10.172 -20.955 -31.185 1.00 52.69 198 A 1 ATOM 1497 C CG . GLN A 0 198 . 9.841 -24.879 -33.665 1.00 52.69 198 A 1 ATOM 1498 C CD . GLN A 0 198 . 8.698 -25.834 -34.002 1.00 52.69 198 A 1 ATOM 1499 N NE2 . GLN A 0 198 . 8.972 -26.940 -34.660 1.00 52.69 198 A 1 ATOM 1500 O OE1 . GLN A 0 198 . 7.540 -25.598 -33.715 1.00 52.69 198 A 1 ATOM 1501 N N . LYS A 0 199 . 10.629 -21.005 -33.388 1.00 37.94 199 A 1 ATOM 1502 C CA . LYS A 0 199 . 10.212 -19.634 -33.744 1.00 37.94 199 A 1 ATOM 1503 C C . LYS A 0 199 . 9.614 -19.635 -35.154 1.00 37.94 199 A 1 ATOM 1504 C CB . LYS A 0 199 . 11.400 -18.644 -33.735 1.00 37.94 199 A 1 ATOM 1505 O O . LYS A 0 199 . 10.216 -20.205 -36.058 1.00 37.94 199 A 1 ATOM 1506 C CG . LYS A 0 199 . 11.641 -17.907 -32.408 1.00 37.94 199 A 1 ATOM 1507 C CD . LYS A 0 199 . 12.610 -16.731 -32.639 1.00 37.94 199 A 1 ATOM 1508 C CE . LYS A 0 199 . 12.800 -15.894 -31.368 1.00 37.94 199 A 1 ATOM 1509 N NZ . LYS A 0 199 . 13.611 -14.675 -31.630 1.00 37.94 199 A 1 ATOM 1510 N N . ALA A 0 200 . 8.509 -18.917 -35.339 1.00 45.85 200 A 1 ATOM 1511 C CA . ALA A 0 200 . 7.904 -18.545 -36.622 1.00 45.85 200 A 1 ATOM 1512 C C . ALA A 0 200 . 7.171 -17.191 -36.397 1.00 45.85 200 A 1 ATOM 1513 C CB . ALA A 0 200 . 6.982 -19.702 -37.040 1.00 45.85 200 A 1 ATOM 1514 O O . ALA A 0 200 . 6.603 -17.008 -35.326 1.00 45.85 200 A 1 ATOM 1515 N N . SER A 0 201 . 7.395 -16.121 -37.178 1.00 40.17 201 A 1 ATOM 1516 C CA . SER A 0 201 . 6.838 -15.816 -38.523 1.00 40.17 201 A 1 ATOM 1517 C C . SER A 0 201 . 5.362 -15.338 -38.455 1.00 40.17 201 A 1 ATOM 1518 C CB . SER A 0 201 . 7.047 -16.993 -39.498 1.00 40.17 201 A 1 ATOM 1519 O O . SER A 0 201 . 4.598 -15.982 -37.751 1.00 40.17 201 A 1 ATOM 1520 O OG . SER A 0 201 . 5.881 -17.775 -39.642 1.00 40.17 201 A 1 ATOM 1521 N N . MET A 0 202 . 4.855 -14.311 -39.165 1.00 45.84 202 A 1 ATOM 1522 C CA . MET A 0 202 . 5.434 -13.344 -40.129 1.00 45.84 202 A 1 ATOM 1523 C C . MET A 0 202 . 4.380 -12.259 -40.517 1.00 45.84 202 A 1 ATOM 1524 C CB . MET A 0 202 . 5.825 -14.137 -41.396 1.00 45.84 202 A 1 ATOM 1525 O O . MET A 0 202 . 3.202 -12.585 -40.585 1.00 45.84 202 A 1 ATOM 1526 C CG . MET A 0 202 . 6.445 -13.389 -42.577 1.00 45.84 202 A 1 ATOM 1527 S SD . MET A 0 202 . 7.910 -12.387 -42.212 1.00 45.84 202 A 1 ATOM 1528 C CE . MET A 0 202 . 8.497 -12.130 -43.913 1.00 45.84 202 A 1 ATOM 1529 N N . VAL A 0 203 . 4.822 -11.043 -40.898 1.00 43.30 203 A 1 ATOM 1530 C CA . VAL A 0 203 . 4.129 -10.039 -41.771 1.00 43.30 203 A 1 ATOM 1531 C C . VAL A 0 203 . 2.922 -9.189 -41.283 1.00 43.30 203 A 1 ATOM 1532 C CB . VAL A 0 203 . 3.907 -10.647 -43.189 1.00 43.30 203 A 1 ATOM 1533 O O . VAL A 0 203 . 2.124 -9.595 -40.451 1.00 43.30 203 A 1 ATOM 1534 C CG1 . VAL A 0 203 . 2.645 -10.272 -43.977 1.00 43.30 203 A 1 ATOM 1535 C CG2 . VAL A 0 203 . 5.109 -10.285 -44.071 1.00 43.30 203 A 1 ATOM 1536 N N . GLN A 0 204 . 2.808 -8.014 -41.944 1.00 50.72 204 A 1 ATOM 1537 C CA . GLN A 0 204 . 1.706 -7.022 -42.029 1.00 50.72 204 A 1 ATOM 1538 C C . GLN A 0 204 . 1.698 -5.910 -40.951 1.00 50.72 204 A 1 ATOM 1539 C CB . GLN A 0 204 . 0.353 -7.727 -42.242 1.00 50.72 204 A 1 ATOM 1540 O O . GLN A 0 204 . 1.277 -6.147 -39.829 1.00 50.72 204 A 1 ATOM 1541 C CG . GLN A 0 204 . -0.658 -6.838 -42.980 1.00 50.72 204 A 1 ATOM 1542 C CD . GLN A 0 204 . -1.851 -7.652 -43.471 1.00 50.72 204 A 1 ATOM 1543 N NE2 . GLN A 0 204 . -1.760 -8.296 -44.615 1.00 50.72 204 A 1 ATOM 1544 O OE1 . GLN A 0 204 . -2.884 -7.739 -42.836 1.00 50.72 204 A 1 ATOM 1545 N N . SER A 0 205 . 2.201 -4.676 -41.149 1.00 45.36 205 A 1 ATOM 1546 C CA . SER A 0 205 . 2.582 -3.842 -42.323 1.00 45.36 205 A 1 ATOM 1547 C C . SER A 0 205 . 1.478 -2.941 -42.928 1.00 45.36 205 A 1 ATOM 1548 C CB . SER A 0 205 . 3.403 -4.574 -43.396 1.00 45.36 205 A 1 ATOM 1549 O O . SER A 0 205 . 0.710 -3.373 -43.784 1.00 45.36 205 A 1 ATOM 1550 O OG . SER A 0 205 . 4.175 -3.673 -44.159 1.00 45.36 205 A 1 ATOM 1551 N N . GLN A 0 206 . 1.455 -1.684 -42.453 1.00 48.22 206 A 1 ATOM 1552 C CA . GLN A 0 206 . 1.106 -0.388 -43.092 1.00 48.22 206 A 1 ATOM 1553 C C . GLN A 0 206 . 1.547 0.711 -42.072 1.00 48.22 206 A 1 ATOM 1554 C CB . GLN A 0 206 . -0.402 -0.302 -43.417 1.00 48.22 206 A 1 ATOM 1555 O O . GLN A 0 206 . 1.359 0.489 -40.878 1.00 48.22 206 A 1 ATOM 1556 C CG . GLN A 0 206 . -0.679 -0.574 -44.908 1.00 48.22 206 A 1 ATOM 1557 C CD . GLN A 0 206 . -2.152 -0.846 -45.187 1.00 48.22 206 A 1 ATOM 1558 N NE2 . GLN A 0 206 . -2.596 -2.075 -45.040 1.00 48.22 206 A 1 ATOM 1559 O OE1 . GLN A 0 206 . -2.933 0.025 -45.526 1.00 48.22 206 A 1 ATOM 1560 N N . GLU A 0 207 . 2.286 1.807 -42.333 1.00 41.58 207 A 1 ATOM 1561 C CA . GLU A 0 207 . 2.395 2.759 -43.472 1.00 41.58 207 A 1 ATOM 1562 C C . GLU A 0 207 . 1.287 3.849 -43.432 1.00 41.58 207 A 1 ATOM 1563 C CB . GLU A 0 207 . 2.505 2.011 -44.816 1.00 41.58 207 A 1 ATOM 1564 O O . GLU A 0 207 . 0.124 3.486 -43.321 1.00 41.58 207 A 1 ATOM 1565 C CG . GLU A 0 207 . 3.061 2.869 -45.953 1.00 41.58 207 A 1 ATOM 1566 C CD . GLU A 0 207 . 3.109 2.134 -47.296 1.00 41.58 207 A 1 ATOM 1567 O OE1 . GLU A 0 207 . 2.773 2.789 -48.307 1.00 41.58 207 A 1 ATOM 1568 O OE2 . GLU A 0 207 . 3.525 0.954 -47.297 1.00 41.58 207 A 1 ATOM 1569 N N . ALA A 0 208 . 1.504 5.183 -43.483 1.00 44.90 208 A 1 ATOM 1570 C CA . ALA A 0 208 . 2.688 6.084 -43.429 1.00 44.90 208 A 1 ATOM 1571 C C . ALA A 0 208 . 2.263 7.555 -43.037 1.00 44.90 208 A 1 ATOM 1572 C CB . ALA A 0 208 . 3.388 6.052 -44.797 1.00 44.90 208 A 1 ATOM 1573 O O . ALA A 0 208 . 1.064 7.796 -42.892 1.00 44.90 208 A 1 ATOM 1574 N N . PRO A 0 209 . 3.177 8.547 -42.824 1.00 46.30 209 A 1 ATOM 1575 C CA . PRO A 0 209 . 2.895 9.784 -42.047 1.00 46.30 209 A 1 ATOM 1576 C C . PRO A 0 209 . 2.901 11.149 -42.809 1.00 46.30 209 A 1 ATOM 1577 C CB . PRO A 0 209 . 4.027 9.765 -41.013 1.00 46.30 209 A 1 ATOM 1578 O O . PRO A 0 209 . 3.150 11.199 -44.012 1.00 46.30 209 A 1 ATOM 1579 C CG . PRO A 0 209 . 5.228 9.358 -41.866 1.00 46.30 209 A 1 ATOM 1580 C CD . PRO A 0 209 . 4.629 8.371 -42.869 1.00 46.30 209 A 1 ATOM 1581 N N . LYS A 0 210 . 2.665 12.259 -42.065 1.00 50.60 210 A 1 ATOM 1582 C CA . LYS A 0 210 . 2.914 13.719 -42.333 1.00 50.60 210 A 1 ATOM 1583 C C . LYS A 0 210 . 2.723 14.500 -40.993 1.00 50.60 210 A 1 ATOM 1584 C CB . LYS A 0 210 . 1.921 14.201 -43.415 1.00 50.60 210 A 1 ATOM 1585 O O . LYS A 0 210 . 1.860 14.074 -40.232 1.00 50.60 210 A 1 ATOM 1586 C CG . LYS A 0 210 . 2.520 14.162 -44.835 1.00 50.60 210 A 1 ATOM 1587 C CD . LYS A 0 210 . 1.535 13.591 -45.864 1.00 50.60 210 A 1 ATOM 1588 C CE . LYS A 0 210 . 2.224 13.468 -47.227 1.00 50.60 210 A 1 ATOM 1589 N NZ . LYS A 0 210 . 1.350 12.792 -48.219 1.00 50.60 210 A 1 ATOM 1590 N N . GLN A 0 211 . 3.510 15.482 -40.498 1.00 47.15 211 A 1 ATOM 1591 C CA . GLN A 0 211 . 4.083 16.766 -41.013 1.00 47.15 211 A 1 ATOM 1592 C C . GLN A 0 211 . 3.013 17.783 -41.487 1.00 47.15 211 A 1 ATOM 1593 C CB . GLN A 0 211 . 5.196 16.559 -42.057 1.00 47.15 211 A 1 ATOM 1594 O O . GLN A 0 211 . 2.124 17.373 -42.219 1.00 47.15 211 A 1 ATOM 1595 C CG . GLN A 0 211 . 6.521 16.067 -41.454 1.00 47.15 211 A 1 ATOM 1596 C CD . GLN A 0 211 . 7.678 16.293 -42.423 1.00 47.15 211 A 1 ATOM 1597 N NE2 . GLN A 0 211 . 8.288 17.456 -42.413 1.00 47.15 211 A 1 ATOM 1598 O OE1 . GLN A 0 211 . 8.023 15.439 -43.222 1.00 47.15 211 A 1 ATOM 1599 N N . ASP A 0 212 . 2.991 19.100 -41.188 1.00 44.77 212 A 1 ATOM 1600 C CA . ASP A 0 212 . 3.805 20.070 -40.385 1.00 44.77 212 A 1 ATOM 1601 C C . ASP A 0 212 . 2.930 21.368 -40.151 1.00 44.77 212 A 1 ATOM 1602 C CB . ASP A 0 212 . 5.096 20.368 -41.168 1.00 44.77 212 A 1 ATOM 1603 O O . ASP A 0 212 . 1.765 21.328 -40.545 1.00 44.77 212 A 1 ATOM 1604 C CG . ASP A 0 212 . 6.332 20.163 -40.293 1.00 44.77 212 A 1 ATOM 1605 O OD1 . ASP A 0 212 . 6.409 20.820 -39.231 1.00 44.77 212 A 1 ATOM 1606 O OD2 . ASP A 0 212 . 7.164 19.310 -40.672 1.00 44.77 212 A 1 ATOM 1607 N N . ALA A 0 213 . 3.246 22.556 -39.578 1.00 48.61 213 A 1 ATOM 1608 C CA . ALA A 0 213 . 4.411 23.257 -38.973 1.00 48.61 213 A 1 ATOM 1609 C C . ALA A 0 213 . 3.935 24.433 -38.031 1.00 48.61 213 A 1 ATOM 1610 C CB . ALA A 0 213 . 5.266 23.851 -40.110 1.00 48.61 213 A 1 ATOM 1611 O O . ALA A 0 213 . 2.749 24.775 -38.061 1.00 48.61 213 A 1 ATOM 1612 N N . PRO A 0 214 . 4.790 25.098 -37.198 1.00 48.97 214 A 1 ATOM 1613 C CA . PRO A 0 214 . 4.334 25.958 -36.071 1.00 48.97 214 A 1 ATOM 1614 C C . PRO A 0 214 . 4.466 27.512 -36.187 1.00 48.97 214 A 1 ATOM 1615 C CB . PRO A 0 214 . 5.188 25.461 -34.900 1.00 48.97 214 A 1 ATOM 1616 O O . PRO A 0 214 . 5.500 28.043 -36.592 1.00 48.97 214 A 1 ATOM 1617 C CG . PRO A 0 214 . 6.544 25.193 -35.558 1.00 48.97 214 A 1 ATOM 1618 C CD . PRO A 0 214 . 6.176 24.699 -36.960 1.00 48.97 214 A 1 ATOM 1619 N N . ALA A 0 215 . 3.481 28.267 -35.654 1.00 51.77 215 A 1 ATOM 1620 C CA . ALA A 0 215 . 3.506 29.730 -35.371 1.00 51.77 215 A 1 ATOM 1621 C C . ALA A 0 215 . 2.426 30.095 -34.302 1.00 51.77 215 A 1 ATOM 1622 C CB . ALA A 0 215 . 3.240 30.465 -36.695 1.00 51.77 215 A 1 ATOM 1623 O O . ALA A 0 215 . 1.334 29.551 -34.375 1.00 51.77 215 A 1 ATOM 1624 N N . LYS A 0 216 . 2.619 30.840 -33.188 1.00 47.70 216 A 1 ATOM 1625 C CA . LYS A 0 216 . 3.161 32.193 -32.846 1.00 47.70 216 A 1 ATOM 1626 C C . LYS A 0 216 . 2.086 33.318 -32.712 1.00 47.70 216 A 1 ATOM 1627 C CB . LYS A 0 216 . 4.345 32.665 -33.726 1.00 47.70 216 A 1 ATOM 1628 O O . LYS A 0 216 . 1.554 33.761 -33.718 1.00 47.70 216 A 1 ATOM 1629 C CG . LYS A 0 216 . 5.733 32.234 -33.220 1.00 47.70 216 A 1 ATOM 1630 C CD . LYS A 0 216 . 6.848 32.725 -34.164 1.00 47.70 216 A 1 ATOM 1631 C CE . LYS A 0 216 . 8.238 32.352 -33.621 1.00 47.70 216 A 1 ATOM 1632 N NZ . LYS A 0 216 . 9.315 32.541 -34.632 1.00 47.70 216 A 1 ATOM 1633 N N . LYS A 0 217 . 1.990 33.916 -31.496 1.00 44.96 217 A 1 ATOM 1634 C CA . LYS A 0 217 . 1.347 35.218 -31.087 1.00 44.96 217 A 1 ATOM 1635 C C . LYS A 0 217 . -0.207 35.263 -30.960 1.00 44.96 217 A 1 ATOM 1636 C CB . LYS A 0 217 . 1.812 36.352 -32.036 1.00 44.96 217 A 1 ATOM 1637 O O . LYS A 0 217 . -0.863 34.456 -31.590 1.00 44.96 217 A 1 ATOM 1638 C CG . LYS A 0 217 . 3.330 36.603 -32.117 1.00 44.96 217 A 1 ATOM 1639 C CD . LYS A 0 217 . 3.615 37.623 -33.235 1.00 44.96 217 A 1 ATOM 1640 C CE . LYS A 0 217 . 5.113 37.918 -33.407 1.00 44.96 217 A 1 ATOM 1641 N NZ . LYS A 0 217 . 5.356 38.828 -34.562 1.00 44.96 217 A 1 ATOM 1642 N N . LYS A 0 218 . -0.874 36.206 -30.240 1.00 46.43 218 A 1 ATOM 1643 C CA . LYS A 0 218 . -0.595 37.001 -28.991 1.00 46.43 218 A 1 ATOM 1644 C C . LYS A 0 218 . -1.813 37.915 -28.618 1.00 46.43 218 A 1 ATOM 1645 C CB . LYS A 0 218 . 0.624 37.945 -29.176 1.00 46.43 218 A 1 ATOM 1646 O O . LYS A 0 218 . -2.140 38.775 -29.426 1.00 46.43 218 A 1 ATOM 1647 C CG . LYS A 0 218 . 1.057 38.735 -27.925 1.00 46.43 218 A 1 ATOM 1648 C CD . LYS A 0 218 . 1.879 39.976 -28.318 1.00 46.43 218 A 1 ATOM 1649 C CE . LYS A 0 218 . 2.210 40.826 -27.083 1.00 46.43 218 A 1 ATOM 1650 N NZ . LYS A 0 218 . 2.868 42.110 -27.448 1.00 46.43 218 A 1 ATOM 1651 N N . SER A 0 219 . -2.323 37.886 -27.364 1.00 49.91 219 A 1 ATOM 1652 C CA . SER A 0 219 . -3.282 38.869 -26.729 1.00 49.91 219 A 1 ATOM 1653 C C . SER A 0 219 . -4.665 39.067 -27.415 1.00 49.91 219 A 1 ATOM 1654 C CB . SER A 0 219 . -2.590 40.221 -26.444 1.00 49.91 219 A 1 ATOM 1655 O O . SER A 0 219 . -4.843 38.580 -28.517 1.00 49.91 219 A 1 ATOM 1656 O OG . SER A 0 219 . -1.759 40.678 -27.492 1.00 49.91 219 A 1 ATOM 1657 N N . GLY A 0 220 . -5.703 39.720 -26.849 1.00 49.83 220 A 1 ATOM 1658 C CA . GLY A 0 220 . -5.954 40.348 -25.525 1.00 49.83 220 A 1 ATOM 1659 C C . GLY A 0 220 . -6.893 41.587 -25.621 1.00 49.83 220 A 1 ATOM 1660 O O . GLY A 0 220 . -6.994 42.167 -26.692 1.00 49.83 220 A 1 ATOM 1661 N N . SER A 0 221 . -7.527 42.021 -24.518 1.00 56.62 221 A 1 ATOM 1662 C CA . SER A 0 221 . -8.556 43.102 -24.448 1.00 56.62 221 A 1 ATOM 1663 C C . SER A 0 221 . -9.456 42.933 -23.191 1.00 56.62 221 A 1 ATOM 1664 C CB . SER A 0 221 . -7.898 44.486 -24.468 1.00 56.62 221 A 1 ATOM 1665 O O . SER A 0 221 . -9.105 42.061 -22.393 1.00 56.62 221 A 1 ATOM 1666 O OG . SER A 0 221 . -7.033 44.691 -23.364 1.00 56.62 221 A 1 ATOM 1667 N N . ARG A 0 222 . -10.545 43.718 -22.969 1.00 48.20 222 A 1 ATOM 1668 C CA . ARG A 0 222 . -11.658 43.479 -21.980 1.00 48.20 222 A 1 ATOM 1669 C C . ARG A 0 222 . -12.808 44.524 -22.047 1.00 48.20 222 A 1 ATOM 1670 C CB . ARG A 0 222 . -11.133 43.399 -20.526 1.00 48.20 222 A 1 ATOM 1671 O O . ARG A 0 222 . -12.543 45.707 -22.258 1.00 48.20 222 A 1 ATOM 1672 C CG . ARG A 0 222 . -12.221 43.032 -19.500 1.00 48.20 222 A 1 ATOM 1673 C CD . ARG A 0 222 . -11.655 42.391 -18.226 1.00 48.20 222 A 1 ATOM 1674 N NE . ARG A 0 222 . -11.322 40.966 -18.435 1.00 48.20 222 A 1 ATOM 1675 N NH1 . ARG A 0 222 . -13.290 40.036 -17.670 1.00 48.20 222 A 1 ATOM 1676 N NH2 . ARG A 0 222 . -11.641 38.708 -18.330 1.00 48.20 222 A 1 ATOM 1677 C CZ . ARG A 0 222 . -12.081 39.919 -18.148 1.00 48.20 222 A 1 ATOM 1678 N N . LYS A 0 223 . -14.055 44.128 -21.706 1.00 52.99 223 A 1 ATOM 1679 C CA . LYS A 0 223 . -15.247 44.991 -21.448 1.00 52.99 223 A 1 ATOM 1680 C C . LYS A 0 223 . -16.172 44.384 -20.353 1.00 52.99 223 A 1 ATOM 1681 C CB . LYS A 0 223 . -15.990 45.117 -22.799 1.00 52.99 223 A 1 ATOM 1682 O O . LYS A 0 223 . -16.085 43.182 -20.134 1.00 52.99 223 A 1 ATOM 1683 C CG . LYS A 0 223 . -16.971 46.296 -22.934 1.00 52.99 223 A 1 ATOM 1684 C CD . LYS A 0 223 . -17.557 46.323 -24.358 1.00 52.99 223 A 1 ATOM 1685 C CE . LYS A 0 223 . -18.462 47.542 -24.589 1.00 52.99 223 A 1 ATOM 1686 N NZ . LYS A 0 223 . -19.082 47.515 -25.941 1.00 52.99 223 A 1 ATOM 1687 N N . LYS A 0 224 . -17.145 45.079 -19.733 1.00 52.36 224 A 1 ATOM 1688 C CA . LYS A 0 224 . -17.135 46.236 -18.785 1.00 52.36 224 A 1 ATOM 1689 C C . LYS A 0 224 . -18.583 46.410 -18.243 1.00 52.36 224 A 1 ATOM 1690 C CB . LYS A 0 224 . -16.698 47.555 -19.470 1.00 52.36 224 A 1 ATOM 1691 O O . LYS A 0 224 . -19.492 46.376 -19.061 1.00 52.36 224 A 1 ATOM 1692 C CG . LYS A 0 224 . -16.714 48.782 -18.531 1.00 52.36 224 A 1 ATOM 1693 C CD . LYS A 0 224 . -16.503 50.111 -19.276 1.00 52.36 224 A 1 ATOM 1694 C CE . LYS A 0 224 . -16.644 51.280 -18.283 1.00 52.36 224 A 1 ATOM 1695 N NZ . LYS A 0 224 . -16.741 52.601 -18.959 1.00 52.36 224 A 1 ATOM 1696 N N . GLY A 0 225 . -18.778 46.688 -16.945 1.00 52.79 225 A 1 ATOM 1697 C CA . GLY A 0 225 . -20.101 46.916 -16.307 1.00 52.79 225 A 1 ATOM 1698 C C . GLY A 0 225 . -20.620 45.687 -15.534 1.00 52.79 225 A 1 ATOM 1699 O O . GLY A 0 225 . -20.166 44.583 -15.816 1.00 52.79 225 A 1 ATOM 1700 N N . GLU A 0 226 . -21.505 45.802 -14.534 1.00 52.44 226 A 1 ATOM 1701 C CA . GLU A 0 226 . -22.173 46.994 -13.961 1.00 52.44 226 A 1 ATOM 1702 C C . GLU A 0 226 . -22.655 46.708 -12.505 1.00 52.44 226 A 1 ATOM 1703 C CB . GLU A 0 226 . -23.366 47.355 -14.864 1.00 52.44 226 A 1 ATOM 1704 O O . GLU A 0 226 . -22.908 45.539 -12.207 1.00 52.44 226 A 1 ATOM 1705 C CG . GLU A 0 226 . -23.857 48.795 -14.668 1.00 52.44 226 A 1 ATOM 1706 C CD . GLU A 0 226 . -24.784 49.229 -15.812 1.00 52.44 226 A 1 ATOM 1707 O OE1 . GLU A 0 226 . -25.899 49.704 -15.515 1.00 52.44 226 A 1 ATOM 1708 O OE2 . GLU A 0 226 . -24.331 49.121 -16.977 1.00 52.44 226 A 1 ATOM 1709 N N . PRO A 0 227 . -22.755 47.699 -11.587 1.00 54.16 227 A 1 ATOM 1710 C CA . PRO A 0 227 . -23.247 47.498 -10.214 1.00 54.16 227 A 1 ATOM 1711 C C . PRO A 0 227 . -24.625 48.141 -9.938 1.00 54.16 227 A 1 ATOM 1712 C CB . PRO A 0 227 . -22.172 48.160 -9.351 1.00 54.16 227 A 1 ATOM 1713 O O . PRO A 0 227 . -24.863 49.281 -10.330 1.00 54.16 227 A 1 ATOM 1714 C CG . PRO A 0 227 . -21.778 49.386 -10.183 1.00 54.16 227 A 1 ATOM 1715 C CD . PRO A 0 227 . -22.051 48.977 -11.638 1.00 54.16 227 A 1 ATOM 1716 N N . VAL A 0 228 . -25.493 47.458 -9.180 1.00 60.63 228 A 1 ATOM 1717 C CA . VAL A 0 228 . -26.755 47.998 -8.622 1.00 60.63 228 A 1 ATOM 1718 C C . VAL A 0 228 . -26.988 47.418 -7.215 1.00 60.63 228 A 1 ATOM 1719 C CB . VAL A 0 228 . -27.965 47.710 -9.548 1.00 60.63 228 A 1 ATOM 1720 O O . VAL A 0 228 . -26.654 46.253 -6.996 1.00 60.63 228 A 1 ATOM 1721 C CG1 . VAL A 0 228 . -29.293 48.222 -8.967 1.00 60.63 228 A 1 ATOM 1722 C CG2 . VAL A 0 228 . -27.816 48.373 -10.925 1.00 60.63 228 A 1 ATOM 1723 N N . CYS A 0 229 . -27.606 48.229 -6.338 1.00 51.62 229 A 1 ATOM 1724 C CA . CYS A 0 229 . -27.826 48.075 -4.883 1.00 51.62 229 A 1 ATOM 1725 C C . CYS A 0 229 . -26.641 48.484 -3.990 1.00 51.62 229 A 1 ATOM 1726 C CB . CYS A 0 229 . -28.447 46.715 -4.525 1.00 51.62 229 A 1 ATOM 1727 O O . CYS A 0 229 . -25.618 47.770 -3.966 1.00 51.62 229 A 1 ATOM 1728 S SG . CYS A 0 229 . -30.114 46.573 -5.239 1.00 51.62 229 A 1 ATOM 1729 O OXT . CYS A 0 229 . -26.812 49.530 -3.327 1.00 51.62 229 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 54.14 # loop_ _atom_type.symbol C N O S #