output/protein.cif

data_GNR8
#
_entry.id   system
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.pdbx_number_of_molecules 
1 polymer 'chain A' 1
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 MET n
1 2 LYS n
1 3 LYS n
1 4 VAL n
1 5 LEU n
1 6 VAL n
1 7 LEU n
1 8 ILE n
1 9 PRO n
1 10 GLY n
1 11 LYS n
1 12 ASP n
1 13 PRO n
1 14 GLU n
1 15 LEU n
1 16 ARG n
1 17 GLU n
1 18 ARG n
1 19 LEU n
1 20 ARG n
1 21 GLU n
1 22 LEU n
1 23 ALA n
1 24 GLN n
1 25 ARG n
1 26 TYR n
1 27 ALA n
1 28 LYS n
1 29 GLU n
1 30 HIS n
1 31 GLY n
1 32 TRP n
1 33 GLU n
1 34 LEU n
1 35 PHE n
1 36 GLU n
1 37 ASP n
1 38 PRO n
1 39 LYS n
1 40 GLU n
1 41 ALA n
1 42 ILE n
1 43 GLU n
1 44 ARG n
1 45 ALA n
1 46 ILE n
1 47 LYS n
1 48 GLU n
1 49 ALA n
1 50 LYS n
1 51 ASP n
1 52 LEU n
1 53 LEU n
1 54 VAL n
1 55 VAL n
1 56 VAL n
1 57 LEU n
1 58 ILE n
1 59 VAL n
1 60 HIS n
1 61 THR n
1 62 ASP n
1 63 SER n
1 64 GLU n
1 65 LEU n
1 66 SER n
1 67 PRO n
1 68 GLU n
1 69 GLU n
1 70 ILE n
1 71 VAL n
1 72 ARG n
1 73 LEU n
1 74 ALA n
1 75 LYS n
1 76 GLU n
1 77 ALA n
1 78 ALA n
1 79 GLU n
1 80 LYS n
1 81 ALA n
1 82 ASP n
1 83 TYR n
1 84 LEU n
1 85 LEU n
1 86 ILE n
1 87 LEU n
1 88 VAL n
1 89 PHE n
1 90 GLY n
1 91 ASP n
1 92 GLU n
1 93 GLU n
1 94 THR n
1 95 VAL n
1 96 GLN n
1 97 GLU n
1 98 LEU n
1 99 GLU n
1 100 ASP n
1 101 ARG n
1 102 LEU n
1 103 ARG n
1 104 GLN n
1 105 ALA n
1 106 ALA n
1 107 GLU n
1 108 GLU n
1 109 ALA n
1 110 LYS n
1 111 ARG n
1 112 ILE n
1 113 SER n
1 114 LYS n
1 115 GLU n
1 116 LYS n
1 117 GLY n
1 118 LYS n
1 119 LYS n
1 120 TYR n
1 121 PHE n
1 122 LYS n
1 123 VAL n
1 124 GLU n
1 125 VAL n
1 126 ILE n
1 127 GLY n
1 128 VAL n
1 129 ALA n
1 130 GLY n
1 131 ASP n
1 132 LEU n
1 133 ASP n
1 134 GLU n
1 135 LEU n
1 136 GLU n
1 137 GLN n
1 138 ALA n
1 139 LEU n
1 140 ARG n
1 141 GLU n
1 142 ALA n
1 143 PHE n
1 144 ASP n
1 145 LYS n
1 146 VAL n
1 147 ASP n
1 148 SER n
1 149 LEU n
1 150 ILE n
1 151 LYS n
1 152 GLU n
1 153 TYR n
1 154 GLU n
1 155 LYS n
1 156 THR n
1 157 LEU n
1 158 GLN n
1 159 GLU n
1 160 GLU n
1 161 ARG n
1 162 ARG n
1 163 GLN n
1 164 ALA n
1 165 ALA n
1 166 ALA n
1 167 ALA n
1 168 ALA n
1 169 ALA n
1 170 ALA n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_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.pdbx_PDB_model_num 
_atom_site.auth_seq_id 
_atom_site.auth_asym_id 
ATOM 1 N . MET A 1 1 . 13.9539 -4.85587 5.12632 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . 12.6577 -4.92127 4.39511 1 0 0 1 A
ATOM 3 C . MET A 1 1 . 12.8487 -5.53285 3.02512 1 0 0 1 A
ATOM 4 O . MET A 1 1 . 13.8226 -5.2285 2.32554 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . 12.0554 -3.49546 4.31231 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . 10.6699 -3.38398 3.62637 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . 9.9961 -1.7062 3.83463 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . 9.79356 -1.70526 5.64333 1 0 0 1 A
ATOM 9 N . LYS A 1 2 . 11.9114 -6.39731 2.63272 1 0 0 2 A
ATOM 10 CA . LYS A 1 2 . 11.9225 -6.99286 1.30061 1 0 0 2 A
ATOM 11 C . LYS A 1 2 . 11.2121 -6.07036 0.319658 1 0 0 2 A
ATOM 12 O . LYS A 1 2 . 10.0896 -5.61266 0.580103 1 0 0 2 A
ATOM 13 CB . LYS A 1 2 . 11.258 -8.40381 1.33681 1 0 0 2 A
ATOM 14 CG . LYS A 1 2 . 11.0816 -9.09571 -0.0276371 1 0 0 2 A
ATOM 15 CD . LYS A 1 2 . 12.4169 -9.42185 -0.721914 1 0 0 2 A
ATOM 16 CE . LYS A 1 2 . 12.2224 -10.2339 -2.00394 1 0 0 2 A
ATOM 17 NZ . LYS A 1 2 . 13.5137 -10.5623 -2.6009 1 0 0 2 A
ATOM 18 N . LYS A 1 3 . 11.8589 -5.79937 -0.808136 1 0 0 3 A
ATOM 19 CA . LYS A 1 3 . 11.3244 -4.90482 -1.83031 1 0 0 3 A
ATOM 20 C . LYS A 1 3 . 11.222 -5.6698 -3.14158 1 0 0 3 A
ATOM 21 O . LYS A 1 3 . 12.2326 -6.15933 -3.66065 1 0 0 3 A
ATOM 22 CB . LYS A 1 3 . 12.2225 -3.63814 -1.98011 1 0 0 3 A
ATOM 23 CG . LYS A 1 3 . 12.56 -2.89852 -0.672197 1 0 0 3 A
ATOM 24 CD . LYS A 1 3 . 13.6957 -1.87041 -0.830009 1 0 0 3 A
ATOM 25 CE . LYS A 1 3 . 14.2442 -1.39861 0.518119 1 0 0 3 A
ATOM 26 NZ . LYS A 1 3 . 15.3277 -0.440044 0.321027 1 0 0 3 A
ATOM 27 N . VAL A 1 4 . 10.007 -5.77165 -3.67494 1 0 0 4 A
ATOM 28 CA . VAL A 1 4 . 9.73652 -6.45704 -4.93646 1 0 0 4 A
ATOM 29 C . VAL A 1 4 . 9.12803 -5.46271 -5.91286 1 0 0 4 A
ATOM 30 O . VAL A 1 4 . 8.13117 -4.81014 -5.59941 1 0 0 4 A
ATOM 31 CB . VAL A 1 4 . 8.79354 -7.69403 -4.7231 1 0 0 4 A
ATOM 32 CG1 . VAL A 1 4 . 9.45953 -8.86785 -3.98133 1 0 0 4 A
ATOM 33 CG2 . VAL A 1 4 . 7.49719 -7.3157 -3.98286 1 0 0 4 A
ATOM 34 N . LEU A 1 5 . 9.74153 -5.34974 -7.09006 1 0 0 5 A
ATOM 35 CA . LEU A 1 5 . 9.24587 -4.49313 -8.16325 1 0 0 5 A
ATOM 36 C . LEU A 1 5 . 8.66895 -5.37371 -9.26099 1 0 0 5 A
ATOM 37 O . LEU A 1 5 . 9.37272 -6.23272 -9.80677 1 0 0 5 A
ATOM 38 CB . LEU A 1 5 . 10.3912 -3.58739 -8.68311 1 0 0 5 A
ATOM 39 CG . LEU A 1 5 . 10.0769 -2.65333 -9.87943 1 0 0 5 A
ATOM 40 CD1 . LEU A 1 5 . 8.92923 -1.68997 -9.5238 1 0 0 5 A
ATOM 41 CD2 . LEU A 1 5 . 11.2864 -1.79418 -10.2923 1 0 0 5 A
ATOM 42 N . VAL A 1 6 . 7.39393 -5.15837 -9.58932 1 0 0 6 A
ATOM 43 CA . VAL A 1 6 . 6.71507 -5.88622 -10.6484 1 0 0 6 A
ATOM 44 C . VAL A 1 6 . 6.45006 -4.94487 -11.8128 1 0 0 6 A
ATOM 45 O . VAL A 1 6 . 5.92503 -3.84227 -11.6226 1 0 0 6 A
ATOM 46 CB . VAL A 1 6 . 5.38326 -6.53226 -10.1252 1 0 0 6 A
ATOM 47 CG1 . VAL A 1 6 . 4.59632 -7.30242 -11.2018 1 0 0 6 A
ATOM 48 CG2 . VAL A 1 6 . 5.62344 -7.46875 -8.92646 1 0 0 6 A
ATOM 49 N . LEU A 1 7 . 6.81605 -5.36748 -13.0174 1 0 0 7 A
ATOM 50 CA . LEU A 1 7 . 6.6577 -4.56124 -14.2396 1 0 0 7 A
ATOM 51 C . LEU A 1 7 . 5.67062 -5.24108 -15.1739 1 0 0 7 A
ATOM 52 O . LEU A 1 7 . 5.88037 -6.38691 -15.5827 1 0 0 7 A
ATOM 53 CB . LEU A 1 7 . 8.04421 -4.35891 -14.9023 1 0 0 7 A
ATOM 54 CG . LEU A 1 7 . 8.07384 -3.74069 -16.3233 1 0 0 7 A
ATOM 55 CD1 . LEU A 1 7 . 7.53661 -2.29772 -16.2945 1 0 0 7 A
ATOM 56 CD2 . LEU A 1 7 . 9.49414 -3.69021 -16.9164 1 0 0 7 A
ATOM 57 N . ILE A 1 8 . 4.60279 -4.52388 -15.5173 1 0 0 8 A
ATOM 58 CA . ILE A 1 8 . 3.60123 -4.97866 -16.4912 1 0 0 8 A
ATOM 59 C . ILE A 1 8 . 3.74339 -4.10593 -17.7221 1 0 0 8 A
ATOM 60 O . ILE A 1 8 . 3.30835 -2.94939 -17.7337 1 0 0 8 A
ATOM 61 CB . ILE A 1 8 . 2.14727 -4.96873 -15.899 1 0 0 8 A
ATOM 62 CG1 . ILE A 1 8 . 1.90888 -6.05476 -14.819 1 0 0 8 A
ATOM 63 CG2 . ILE A 1 8 . 1.03058 -4.96038 -16.9739 1 0 0 8 A
ATOM 64 CD1 . ILE A 1 8 . 0.577187 -5.90505 -14.0602 1 0 0 8 A
ATOM 65 N . PRO A 1 9 . 4.34877 -4.6586 -18.7764 1 0 0 9 A
ATOM 66 CA . PRO A 1 9 . 4.67326 -3.88873 -19.9612 1 0 0 9 A
ATOM 67 C . PRO A 1 9 . 3.50033 -3.81228 -20.9386 1 0 0 9 A
ATOM 68 O . PRO A 1 9 . 2.70413 -4.73872 -21.0569 1 0 0 9 A
ATOM 69 CB . PRO A 1 9 . 5.85242 -4.68773 -20.5467 1 0 0 9 A
ATOM 70 CG . PRO A 1 9 . 5.55545 -6.1391 -20.1643 1 0 0 9 A
ATOM 71 CD . PRO A 1 9 . 5.00107 -6.01981 -18.7432 1 0 0 9 A
ATOM 72 N . GLY A 1 10 . 3.41273 -2.69431 -21.6522 1 0 0 10 A
ATOM 73 CA . GLY A 1 10 . 2.42934 -2.55284 -22.6824 1 0 0 10 A
ATOM 74 C . GLY A 1 10 . 2.84754 -3.34012 -23.9461 1 0 0 10 A
ATOM 75 O . GLY A 1 10 . 3.98669 -3.80231 -24.0519 1 0 0 10 A
ATOM 76 N . LYS A 1 11 . 1.90205 -3.5142 -24.8527 1 0 0 11 A
ATOM 77 CA . LYS A 1 11 . 2.15216 -4.2756 -26.1424 1 0 0 11 A
ATOM 78 C . LYS A 1 11 . 3.0685 -3.51491 -27.0693 1 0 0 11 A
ATOM 79 O . LYS A 1 11 . 3.71178 -4.14892 -27.9356 1 0 0 11 A
ATOM 80 CB . LYS A 1 11 . 0.784377 -4.58689 -26.8249 1 0 0 11 A
ATOM 81 CG . LYS A 1 11 . -0.121581 -5.58707 -26.083 1 0 0 11 A
ATOM 82 CD . LYS A 1 11 . -1.53035 -5.7017 -26.6944 1 0 0 11 A
ATOM 83 CE . LYS A 1 11 . -2.47351 -6.53921 -25.8284 1 0 0 11 A
ATOM 84 NZ . LYS A 1 11 . -3.81108 -6.56955 -26.4128 1 0 0 11 A
ATOM 85 N . ASP A 1 12 . 3.14403 -2.19564 -26.9471 1 0 0 12 A
ATOM 86 CA . ASP A 1 12 . 4.01433 -1.42083 -27.8553 1 0 0 12 A
ATOM 87 C . ASP A 1 12 . 5.47709 -1.68494 -27.4975 1 0 0 12 A
ATOM 88 O . ASP A 1 12 . 5.87056 -1.50734 -26.3822 1 0 0 12 A
ATOM 89 CB . ASP A 1 12 . 3.60492 0.0832069 -27.7933 1 0 0 12 A
ATOM 90 CG . ASP A 1 12 . 4.39047 0.943185 -28.7699 1 0 0 12 A
ATOM 91 OD1 . ASP A 1 12 . 4.01432 0.966609 -29.9722 1 0 0 12 A
ATOM 92 OD2 . ASP A 1 12 . 5.47137 1.43126 -28.375 1 0 0 12 A
ATOM 93 N . PRO A 1 13 . 6.25316 -2.10511 -28.4735 1 0 0 13 A
ATOM 94 CA . PRO A 1 13 . 7.62829 -2.48551 -28.1941 1 0 0 13 A
ATOM 95 C . PRO A 1 13 . 8.43068 -1.33211 -27.6343 1 0 0 13 A
ATOM 96 O . PRO A 1 13 . 9.22609 -1.53487 -26.7299 1 0 0 13 A
ATOM 97 CB . PRO A 1 13 . 8.13344 -2.90945 -29.5858 1 0 0 13 A
ATOM 98 CG . PRO A 1 13 . 6.86124 -3.24958 -30.3647 1 0 0 13 A
ATOM 99 CD . PRO A 1 13 . 5.85938 -2.20345 -29.872 1 0 0 13 A
ATOM 100 N . GLU A 1 14 . 8.2567 -0.141982 -28.1936 1 0 0 14 A
ATOM 101 CA . GLU A 1 14 . 9.0387 1.01522 -27.7405 1 0 0 14 A
ATOM 102 C . GLU A 1 14 . 8.71514 1.3273 -26.2745 1 0 0 14 A
ATOM 103 O . GLU A 1 14 . 9.60453 1.55439 -25.4851 1 0 0 14 A
ATOM 104 CB . GLU A 1 14 . 8.75086 2.22792 -28.6619 1 0 0 14 A
ATOM 105 CG . GLU A 1 14 . 9.6661 3.47281 -28.447 1 0 0 14 A
ATOM 106 CD . GLU A 1 14 . 9.45227 4.63099 -29.4236 1 0 0 14 A
ATOM 107 OE1 . GLU A 1 14 . 8.70327 4.37028 -30.4027 1 0 0 14 A
ATOM 108 OE2 . GLU A 1 14 . 10.0171 5.72865 -29.227 1 0 0 14 A
ATOM 109 N . LEU A 1 15 . 7.4355 1.32338 -25.9192 1 0 0 15 A
ATOM 110 CA . LEU A 1 15 . 7.02312 1.61211 -24.5058 1 0 0 15 A
ATOM 111 C . LEU A 1 15 . 7.48641 0.478064 -23.6679 1 0 0 15 A
ATOM 112 O . LEU A 1 15 . 7.95293 0.762277 -22.5775 1 0 0 15 A
ATOM 113 CB . LEU A 1 15 . 5.48862 1.81293 -24.4193 1 0 0 15 A
ATOM 114 CG . LEU A 1 15 . 4.94211 3.24705 -24.6364 1 0 0 15 A
ATOM 115 CD1 . LEU A 1 15 . 5.42702 4.18402 -23.5146 1 0 0 15 A
ATOM 116 CD2 . LEU A 1 15 . 5.39919 3.85754 -25.9743 1 0 0 15 A
ATOM 117 N . ARG A 1 16 . 7.32665 -0.774889 -24.071 1 0 0 16 A
ATOM 118 CA . ARG A 1 16 . 7.74133 -1.88999 -23.1777 1 0 0 16 A
ATOM 119 C . ARG A 1 16 . 9.24627 -1.81305 -22.9269 1 0 0 16 A
ATOM 120 O . ARG A 1 16 . 9.67634 -2.00472 -21.7981 1 0 0 16 A
ATOM 121 CB . ARG A 1 16 . 7.31088 -3.26673 -23.7718 1 0 0 16 A
ATOM 122 CG . ARG A 1 16 . 7.8398 -4.52073 -23.03 1 0 0 16 A
ATOM 123 CD . ARG A 1 16 . 7.22394 -5.8446 -23.5195 1 0 0 16 A
ATOM 124 NE . ARG A 1 16 . 7.61382 -6.0065 -24.9589 1 0 0 16 A
ATOM 125 CZ . ARG A 1 16 . 6.77158 -5.7737 -25.9748 1 0 0 16 A
ATOM 126 NH1 . ARG A 1 16 . 5.53444 -5.38121 -25.6844 1 0 0 16 A
ATOM 127 NH2 . ARG A 1 16 . 7.14434 -5.89749 -27.2455 1 0 0 16 A
ATOM 128 N . GLU A 1 17 . 10.0181 -1.523 -23.9618 1 0 0 17 A
ATOM 129 CA . GLU A 1 17 . 11.473 -1.42044 -23.806 1 0 0 17 A
ATOM 130 C . GLU A 1 17 . 11.8235 -0.288049 -22.8568 1 0 0 17 A
ATOM 131 O . GLU A 1 17 . 12.6739 -0.445356 -21.9568 1 0 0 17 A
ATOM 132 CB . GLU A 1 17 . 12.1268 -1.22516 -25.1977 1 0 0 17 A
ATOM 133 CG . GLU A 1 17 . 13.6748 -1.03208 -25.1966 1 0 0 17 A
ATOM 134 CD . GLU A 1 17 . 14.295 -0.630566 -26.5363 1 0 0 17 A
ATOM 135 OE1 . GLU A 1 17 . 13.4745 -0.491616 -27.4824 1 0 0 17 A
ATOM 136 OE2 . GLU A 1 17 . 15.5323 -0.481848 -26.6344 1 0 0 17 A
ATOM 137 N . ARG A 1 18 . 11.1755 0.857139 -23.0225 1 0 0 18 A
ATOM 138 CA . ARG A 1 18 . 11.4523 2.00621 -22.154 1 0 0 18 A
ATOM 139 C . ARG A 1 18 . 11.1007 1.68925 -20.6982 1 0 0 18 A
ATOM 140 O . ARG A 1 18 . 11.8779 2.00603 -19.8131 1 0 0 18 A
ATOM 141 CB . ARG A 1 18 . 10.7032 3.2689 -22.6814 1 0 0 18 A
ATOM 142 CG . ARG A 1 18 . 10.959 4.58408 -21.902 1 0 0 18 A
ATOM 143 CD . ARG A 1 18 . 12.4217 5.06375 -21.9453 1 0 0 18 A
ATOM 144 NE . ARG A 1 18 . 12.4747 6.38183 -21.2312 1 0 0 18 A
ATOM 145 CZ . ARG A 1 18 . 13.6224 7.0063 -20.9339 1 0 0 18 A
ATOM 146 NH1 . ARG A 1 18 . 14.7629 6.42333 -21.2922 1 0 0 18 A
ATOM 147 NH2 . ARG A 1 18 . 13.6476 8.1877 -20.3235 1 0 0 18 A
ATOM 148 N . LEU A 1 19 . 9.94893 1.07941 -20.4633 1 0 0 19 A
ATOM 149 CA . LEU A 1 19 . 9.5423 0.724506 -19.1042 1 0 0 19 A
ATOM 150 C . LEU A 1 19 . 10.4817 -0.300775 -18.4986 1 0 0 19 A
ATOM 151 O . LEU A 1 19 . 10.8416 -0.194849 -17.3126 1 0 0 19 A
ATOM 152 CB . LEU A 1 19 . 8.0777 0.219143 -19.1495 1 0 0 19 A
ATOM 153 CG . LEU A 1 19 . 6.96594 1.27097 -19.3948 1 0 0 19 A
ATOM 154 CD1 . LEU A 1 19 . 5.60946 0.578212 -19.622 1 0 0 19 A
ATOM 155 CD2 . LEU A 1 19 . 6.79485 2.23777 -18.2084 1 0 0 19 A
ATOM 156 N . ARG A 1 20 . 10.8784 -1.29591 -19.2759 1 0 0 20 A
ATOM 157 CA . ARG A 1 20 . 11.8058 -2.31187 -18.7729 1 0 0 20 A
ATOM 158 C . ARG A 1 20 . 13.13 -1.67869 -18.3701 1 0 0 20 A
ATOM 159 O . ARG A 1 20 . 13.6829 -1.99176 -17.3181 1 0 0 20 A
ATOM 160 CB . ARG A 1 20 . 11.9897 -3.44487 -19.8294 1 0 0 20 A
ATOM 161 CG . ARG A 1 20 . 12.9398 -4.60104 -19.4256 1 0 0 20 A
ATOM 162 CD . ARG A 1 20 . 12.9545 -5.77644 -20.4205 1 0 0 20 A
ATOM 163 NE . ARG A 1 20 . 11.6294 -6.46962 -20.3035 1 0 0 20 A
ATOM 164 CZ . ARG A 1 20 . 10.773 -6.58674 -21.3274 1 0 0 20 A
ATOM 165 NH1 . ARG A 1 20 . 11.122 -6.06111 -22.4982 1 0 0 20 A
ATOM 166 NH2 . ARG A 1 20 . 9.61388 -7.22839 -21.2104 1 0 0 20 A
ATOM 167 N . GLU A 1 21 . 13.6497 -0.795356 -19.2131 1 0 0 21 A
ATOM 168 CA . GLU A 1 21 . 14.9216 -0.134965 -18.9021 1 0 0 21 A
ATOM 169 C . GLU A 1 21 . 14.8088 0.70797 -17.6382 1 0 0 21 A
ATOM 170 O . GLU A 1 21 . 15.6927 0.683981 -16.7975 1 0 0 21 A
ATOM 171 CB . GLU A 1 21 . 15.3577 0.716199 -20.1219 1 0 0 21 A
ATOM 172 CG . GLU A 1 21 . 15.8298 -0.0871475 -21.373 1 0 0 21 A
ATOM 173 CD . GLU A 1 21 . 16.0606 0.735418 -22.6423 1 0 0 21 A
ATOM 174 OE1 . GLU A 1 21 . 15.5015 1.86449 -22.6539 1 0 0 21 A
ATOM 175 OE2 . GLU A 1 21 . 16.7469 0.267089 -23.5762 1 0 0 21 A
ATOM 176 N . LEU A 1 22 . 13.7056 1.44981 -17.5133 1 0 0 22 A
ATOM 177 CA . LEU A 1 22 . 13.5227 2.28048 -16.3214 1 0 0 22 A
ATOM 178 C . LEU A 1 22 . 13.3687 1.43017 -15.0827 1 0 0 22 A
ATOM 179 O . LEU A 1 22 . 13.973 1.74512 -14.0352 1 0 0 22 A
ATOM 180 CB . LEU A 1 22 . 12.2992 3.20381 -16.5514 1 0 0 22 A
ATOM 181 CG . LEU A 1 22 . 12.4803 4.40351 -17.5159 1 0 0 22 A
ATOM 182 CD1 . LEU A 1 22 . 11.12 5.05495 -17.827 1 0 0 22 A
ATOM 183 CD2 . LEU A 1 22 . 13.3914 5.49915 -16.9319 1 0 0 22 A
ATOM 184 N . ALA A 1 23 . 12.6283 0.341534 -15.1265 1 0 0 23 A
ATOM 185 CA . ALA A 1 23 . 12.4444 -0.556673 -14.0078 1 0 0 23 A
ATOM 186 C . ALA A 1 23 . 13.7775 -1.15423 -13.5503 1 0 0 23 A
ATOM 187 O . ALA A 1 23 . 14.0414 -1.21977 -12.3488 1 0 0 23 A
ATOM 188 CB . ALA A 1 23 . 11.4309 -1.67033 -14.3754 1 0 0 23 A
ATOM 189 N . GLN A 1 24 . 14.5673 -1.59559 -14.5105 1 0 0 24 A
ATOM 190 CA . GLN A 1 24 . 15.8847 -2.16853 -14.1703 1 0 0 24 A
ATOM 191 C . GLN A 1 24 . 16.7789 -1.14367 -13.4993 1 0 0 24 A
ATOM 192 O . GLN A 1 24 . 17.4531 -1.45422 -12.5058 1 0 0 24 A
ATOM 193 CB . GLN A 1 24 . 16.5308 -2.73507 -15.4603 1 0 0 24 A
ATOM 194 CG . GLN A 1 24 . 15.9112 -4.05145 -15.9949 1 0 0 24 A
ATOM 195 CD . GLN A 1 24 . 16.5921 -4.54182 -17.2742 1 0 0 24 A
ATOM 196 OE1 . GLN A 1 24 . 17.089 -3.75634 -18.0799 1 0 0 24 A
ATOM 197 NE2 . GLN A 1 24 . 16.6292 -5.87678 -17.4718 1 0 0 24 A
ATOM 198 N . ARG A 1 25 . 16.803 0.0837546 -14.0084 1 0 0 25 A
ATOM 199 CA . ARG A 1 25 . 17.5959 1.13721 -13.4135 1 0 0 25 A
ATOM 200 C . ARG A 1 25 . 17.1346 1.44451 -11.9883 1 0 0 25 A
ATOM 201 O . ARG A 1 25 . 17.9563 1.61812 -11.0859 1 0 0 25 A
ATOM 202 CB . ARG A 1 25 . 17.5699 2.40052 -14.3284 1 0 0 25 A
ATOM 203 CG . ARG A 1 25 . 18.4161 2.31696 -15.6243 1 0 0 25 A
ATOM 204 CD . ARG A 1 25 . 18.2382 3.5212 -16.5676 1 0 0 25 A
ATOM 205 NE . ARG A 1 25 . 18.5151 4.75629 -15.7627 1 0 0 25 A
ATOM 206 CZ . ARG A 1 25 . 18.3035 5.9948 -16.2284 1 0 0 25 A
ATOM 207 NH1 . ARG A 1 25 . 17.8256 6.12592 -17.4626 1 0 0 25 A
ATOM 208 NH2 . ARG A 1 25 . 18.5305 7.07701 -15.4894 1 0 0 25 A
ATOM 209 N . TYR A 1 26 . 15.8137 1.53601 -11.7849 1 0 0 26 A
ATOM 210 CA . TYR A 1 26 . 15.2909 1.79878 -10.4458 1 0 0 26 A
ATOM 211 C . TYR A 1 26 . 15.677 0.68008 -9.47826 1 0 0 26 A
ATOM 212 O . TYR A 1 26 . 16.1075 0.936576 -8.35304 1 0 0 26 A
ATOM 213 CB . TYR A 1 26 . 13.7464 1.999 -10.5348 1 0 0 26 A
ATOM 214 CG . TYR A 1 26 . 13.3556 3.20605 -11.3536 1 0 0 26 A
ATOM 215 CD1 . TYR A 1 26 . 14.2637 4.26843 -11.5402 1 0 0 26 A
ATOM 216 CD2 . TYR A 1 26 . 12.0528 3.3211 -11.8803 1 0 0 26 A
ATOM 217 CE1 . TYR A 1 26 . 13.8686 5.4271 -12.2194 1 0 0 26 A
ATOM 218 CE2 . TYR A 1 26 . 11.6582 4.4819 -12.5562 1 0 0 26 A
ATOM 219 CZ . TYR A 1 26 . 12.5666 5.53638 -12.7224 1 0 0 26 A
ATOM 220 OH . TYR A 1 26 . 12.1688 6.72014 -13.377 1 0 0 26 A
ATOM 221 N . ALA A 1 27 . 15.4839 -0.568261 -9.90561 1 0 0 27 A
ATOM 222 CA . ALA A 1 27 . 15.8165 -1.70888 -9.05402 1 0 0 27 A
ATOM 223 C . ALA A 1 27 . 17.2985 -1.6978 -8.67428 1 0 0 27 A
ATOM 224 O . ALA A 1 27 . 17.6459 -1.8925 -7.50872 1 0 0 27 A
ATOM 225 CB . ALA A 1 27 . 15.4303 -3.03608 -9.7554 1 0 0 27 A
ATOM 226 N . LYS A 1 28 . 18.1706 -1.46617 -9.65788 1 0 0 28 A
ATOM 227 CA . LYS A 1 28 . 19.6025 -1.42772 -9.35823 1 0 0 28 A
ATOM 228 C . LYS A 1 28 . 19.9409 -0.324481 -8.36544 1 0 0 28 A
ATOM 229 O . LYS A 1 28 . 20.7049 -0.527143 -7.43073 1 0 0 28 A
ATOM 230 CB . LYS A 1 28 . 20.3973 -1.25731 -10.6897 1 0 0 28 A
ATOM 231 CG . LYS A 1 28 . 21.9268 -1.39801 -10.5788 1 0 0 28 A
ATOM 232 CD . LYS A 1 28 . 22.6474 -1.2963 -11.9361 1 0 0 28 A
ATOM 233 CE . LYS A 1 28 . 24.1552 -1.52454 -11.8123 1 0 0 28 A
ATOM 234 NZ . LYS A 1 28 . 24.7815 -1.52303 -13.1311 1 0 0 28 A
ATOM 235 N . GLU A 1 29 . 19.3526 0.858883 -8.55384 1 0 0 29 A
ATOM 236 CA . GLU A 1 29 . 19.6753 1.98042 -7.67805 1 0 0 29 A
ATOM 237 C . GLU A 1 29 . 19.148 1.75237 -6.26903 1 0 0 29 A
ATOM 238 O . GLU A 1 29 . 19.7945 2.13181 -5.28965 1 0 0 29 A
ATOM 239 CB . GLU A 1 29 . 19.1054 3.28075 -8.30006 1 0 0 29 A
ATOM 240 CG . GLU A 1 29 . 19.5568 4.61007 -7.6198 1 0 0 29 A
ATOM 241 CD . GLU A 1 29 . 19.1693 5.89609 -8.3525 1 0 0 29 A
ATOM 242 OE1 . GLU A 1 29 . 18.6058 5.72493 -9.46639 1 0 0 29 A
ATOM 243 OE2 . GLU A 1 29 . 19.4317 7.00868 -7.84676 1 0 0 29 A
ATOM 244 N . HIS A 1 30 . 17.9691 1.14131 -6.14587 1 0 0 30 A
ATOM 245 CA . HIS A 1 30 . 17.3078 1.01801 -4.85518 1 0 0 30 A
ATOM 246 C . HIS A 1 30 . 17.4532 -0.354454 -4.2164 1 0 0 30 A
ATOM 247 O . HIS A 1 30 . 16.9541 -0.561519 -3.10467 1 0 0 30 A
ATOM 248 CB . HIS A 1 30 . 15.8073 1.3661 -5.0272 1 0 0 30 A
ATOM 249 CG . HIS A 1 30 . 15.5464 2.81038 -5.33704 1 0 0 30 A
ATOM 250 ND1 . HIS A 1 30 . 14.8527 3.66679 -4.5065 1 0 0 30 A
ATOM 251 CD2 . HIS A 1 30 . 15.7668 3.50408 -6.48586 1 0 0 30 A
ATOM 252 CE1 . HIS A 1 30 . 14.6905 4.82557 -5.17986 1 0 0 30 A
ATOM 253 NE2 . HIS A 1 30 . 15.2154 4.76549 -6.38951 1 0 0 30 A
ATOM 254 N . GLY A 1 31 . 18.1257 -1.28957 -4.88347 1 0 0 31 A
ATOM 255 CA . GLY A 1 31 . 18.3365 -2.61098 -4.32381 1 0 0 31 A
ATOM 256 C . GLY A 1 31 . 17.1398 -3.53284 -4.37491 1 0 0 31 A
ATOM 257 O . GLY A 1 31 . 17.1586 -4.57715 -3.71336 1 0 0 31 A
ATOM 258 N . TRP A 1 32 . 16.1204 -3.18999 -5.14323 1 0 0 32 A
ATOM 259 CA . TRP A 1 32 . 14.9419 -4.02985 -5.23191 1 0 0 32 A
ATOM 260 C . TRP A 1 32 . 15.1381 -5.19398 -6.19252 1 0 0 32 A
ATOM 261 O . TRP A 1 32 . 16.0041 -5.18738 -7.05397 1 0 0 32 A
ATOM 262 CB . TRP A 1 32 . 13.7176 -3.15611 -5.64578 1 0 0 32 A
ATOM 263 CG . TRP A 1 32 . 13.3865 -2.01692 -4.6955 1 0 0 32 A
ATOM 264 CD2 . TRP A 1 32 . 12.4014 -1.00263 -4.96826 1 0 0 32 A
ATOM 265 CD1 . TRP A 1 32 . 14.0057 -1.65613 -3.52789 1 0 0 32 A
ATOM 266 CE2 . TRP A 1 32 . 12.4859 -0.0648125 -3.91876 1 0 0 32 A
ATOM 267 NE1 . TRP A 1 32 . 13.4676 -0.482793 -3.05945 1 0 0 32 A
ATOM 268 CE3 . TRP A 1 32 . 11.4881 -0.827304 -6.01469 1 0 0 32 A
ATOM 269 CZ3 . TRP A 1 32 . 10.66 0.301189 -5.98678 1 0 0 32 A
ATOM 270 CH2 . TRP A 1 32 . 10.7435 1.23042 -4.94296 1 0 0 32 A
ATOM 271 CZ2 . TRP A 1 32 . 11.6585 1.05632 -3.89775 1 0 0 32 A
ATOM 272 N . GLU A 1 33 . 14.2977 -6.20367 -6.0306 1 0 0 33 A
ATOM 273 CA . GLU A 1 33 . 14.2796 -7.33782 -6.94746 1 0 0 33 A
ATOM 274 C . GLU A 1 33 . 13.1841 -7.06828 -7.97237 1 0 0 33 A
ATOM 275 O . GLU A 1 33 . 12.0222 -6.8898 -7.61592 1 0 0 33 A
ATOM 276 CB . GLU A 1 33 . 14.039 -8.66699 -6.18723 1 0 0 33 A
ATOM 277 CG . GLU A 1 33 . 15.2102 -9.1455 -5.2745 1 0 0 33 A
ATOM 278 CD . GLU A 1 33 . 15.057 -10.5455 -4.67665 1 0 0 33 A
ATOM 279 OE1 . GLU A 1 33 . 13.9691 -11.1223 -4.94386 1 0 0 33 A
ATOM 280 OE2 . GLU A 1 33 . 15.967 -11.0271 -3.96787 1 0 0 33 A
ATOM 281 N . LEU A 1 34 . 13.5718 -7.02974 -9.23968 1 0 0 34 A
ATOM 282 CA . LEU A 1 34 . 12.6731 -6.73951 -10.3372 1 0 0 34 A
ATOM 283 C . LEU A 1 34 . 12.1778 -8.05845 -10.9433 1 0 0 34 A
ATOM 284 O . LEU A 1 34 . 13.002 -8.89236 -11.3397 1 0 0 34 A
ATOM 285 CB . LEU A 1 34 . 13.3996 -5.8538 -11.3814 1 0 0 34 A
ATOM 286 CG . LEU A 1 34 . 12.8011 -5.79621 -12.81 1 0 0 34 A
ATOM 287 CD1 . LEU A 1 34 . 11.3692 -5.2305 -12.7719 1 0 0 34 A
ATOM 288 CD2 . LEU A 1 34 . 13.6223 -4.90409 -13.7594 1 0 0 34 A
ATOM 289 N . PHE A 1 35 . 10.8696 -8.2346 -10.9958 1 0 0 35 A
ATOM 290 CA . PHE A 1 35 . 10.2547 -9.43635 -11.5565 1 0 0 35 A
ATOM 291 C . PHE A 1 35 . 9.23664 -9.00949 -12.6054 1 0 0 35 A
ATOM 292 O . PHE A 1 35 . 8.46721 -8.07204 -12.3923 1 0 0 35 A
ATOM 293 CB . PHE A 1 35 . 9.61809 -10.3035 -10.4267 1 0 0 35 A
ATOM 294 CG . PHE A 1 35 . 10.6367 -10.8058 -9.43165 1 0 0 35 A
ATOM 295 CD1 . PHE A 1 35 . 10.973 -10.0293 -8.3038 1 0 0 35 A
ATOM 296 CD2 . PHE A 1 35 . 11.2978 -12.0346 -9.63436 1 0 0 35 A
ATOM 297 CE1 . PHE A 1 35 . 11.956 -10.4633 -7.40639 1 0 0 35 A
ATOM 298 CE2 . PHE A 1 35 . 12.2836 -12.4699 -8.74069 1 0 0 35 A
ATOM 299 CZ . PHE A 1 35 . 12.6128 -11.6803 -7.62464 1 0 0 35 A
ATOM 300 N . GLU A 1 36 . 9.24996 -9.70349 -13.753 1 0 0 36 A
ATOM 301 CA . GLU A 1 36 . 8.23149 -9.44905 -14.7606 1 0 0 36 A
ATOM 302 C . GLU A 1 36 . 6.87011 -10.0125 -14.4026 1 0 0 36 A
ATOM 303 O . GLU A 1 36 . 5.84135 -9.50914 -14.8582 1 0 0 36 A
ATOM 304 CB . GLU A 1 36 . 8.75143 -10.0173 -16.1057 1 0 0 36 A
ATOM 305 CG . GLU A 1 36 . 10.0214 -9.32273 -16.6875 1 0 0 36 A
ATOM 306 CD . GLU A 1 36 . 10.4382 -9.76828 -18.0906 1 0 0 36 A
ATOM 307 OE1 . GLU A 1 36 . 9.80515 -10.7586 -18.5447 1 0 0 36 A
ATOM 308 OE2 . GLU A 1 36 . 11.3572 -9.17015 -18.6907 1 0 0 36 A
ATOM 309 N . ASP A 1 37 . 6.84369 -11.073 -13.5933 1 0 0 37 A
ATOM 310 CA . ASP A 1 37 . 5.60212 -11.7106 -13.1772 1 0 0 37 A
ATOM 311 C . ASP A 1 37 . 5.24013 -11.1685 -11.8033 1 0 0 37 A
ATOM 312 O . ASP A 1 37 . 5.82244 -11.5681 -10.7876 1 0 0 37 A
ATOM 313 CB . ASP A 1 37 . 5.75847 -13.2619 -13.2291 1 0 0 37 A
ATOM 314 CG . ASP A 1 37 . 4.43895 -13.989 -13.0277 1 0 0 37 A
ATOM 315 OD1 . ASP A 1 37 . 3.51603 -13.3824 -12.4212 1 0 0 37 A
ATOM 316 OD2 . ASP A 1 37 . 4.39857 -15.2072 -13.3051 1 0 0 37 A
ATOM 317 N . PRO A 1 38 . 4.28111 -10.2471 -11.7666 1 0 0 38 A
ATOM 318 CA . PRO A 1 38 . 3.91179 -9.60946 -10.5065 1 0 0 38 A
ATOM 319 C . PRO A 1 38 . 3.40255 -10.6266 -9.49372 1 0 0 38 A
ATOM 320 O . PRO A 1 38 . 3.74063 -10.5406 -8.30666 1 0 0 38 A
ATOM 321 CB . PRO A 1 38 . 2.80147 -8.63696 -10.9459 1 0 0 38 A
ATOM 322 CG . PRO A 1 38 . 2.98517 -8.50889 -12.4594 1 0 0 38 A
ATOM 323 CD . PRO A 1 38 . 3.34871 -9.93159 -12.8891 1 0 0 38 A
ATOM 324 N . LYS A 1 39 . 2.55987 -11.5654 -9.92558 1 0 0 39 A
ATOM 325 CA . LYS A 1 39 . 2.02089 -12.5667 -8.99821 1 0 0 39 A
ATOM 326 C . LYS A 1 39 . 3.12721 -13.3913 -8.37673 1 0 0 39 A
ATOM 327 O . LYS A 1 39 . 3.09146 -13.6992 -7.17355 1 0 0 39 A
ATOM 328 CB . LYS A 1 39 . 0.994913 -13.4684 -9.75181 1 0 0 39 A
ATOM 329 CG . LYS A 1 39 . 0.293081 -14.5411 -8.89834 1 0 0 39 A
ATOM 330 CD . LYS A 1 39 . -0.773218 -15.3354 -9.67528 1 0 0 39 A
ATOM 331 CE . LYS A 1 39 . -1.43606 -16.4135 -8.81553 1 0 0 39 A
ATOM 332 NZ . LYS A 1 39 . -2.52155 -17.0564 -9.55038 1 0 0 39 A
ATOM 333 N . GLU A 1 40 . 4.10407 -13.8082 -9.18168 1 0 0 40 A
ATOM 334 CA . GLU A 1 40 . 5.21886 -14.5808 -8.65177 1 0 0 40 A
ATOM 335 C . GLU A 1 40 . 6.04915 -13.779 -7.66619 1 0 0 40 A
ATOM 336 O . GLU A 1 40 . 6.4735 -14.3028 -6.63074 1 0 0 40 A
ATOM 337 CB . GLU A 1 40 . 6.07313 -15.0887 -9.84121 1 0 0 40 A
ATOM 338 CG . GLU A 1 40 . 7.31838 -15.9481 -9.46117 1 0 0 40 A
ATOM 339 CD . GLU A 1 40 . 8.22285 -16.3579 -10.6251 1 0 0 40 A
ATOM 340 OE1 . GLU A 1 40 . 7.84019 -15.9665 -11.76 1 0 0 40 A
ATOM 341 OE2 . GLU A 1 40 . 9.24465 -17.0458 -10.4124 1 0 0 40 A
ATOM 342 N . ALA A 1 41 . 6.2927 -12.498 -7.96831 1 0 0 41 A
ATOM 343 CA . ALA A 1 41 . 7.06021 -11.6733 -7.04966 1 0 0 41 A
ATOM 344 C . ALA A 1 41 . 6.32008 -11.4781 -5.73337 1 0 0 41 A
ATOM 345 O . ALA A 1 41 . 6.91762 -11.5505 -4.65411 1 0 0 41 A
ATOM 346 CB . ALA A 1 41 . 7.39873 -10.3109 -7.7066 1 0 0 41 A
ATOM 347 N . ILE A 1 42 . 5.01625 -11.2213 -5.80584 1 0 0 42 A
ATOM 348 CA . ILE A 1 42 . 4.22961 -11.0488 -4.58801 1 0 0 42 A
ATOM 349 C . ILE A 1 42 . 4.22792 -12.3215 -3.75722 1 0 0 42 A
ATOM 350 O . ILE A 1 42 . 4.36 -12.2762 -2.52943 1 0 0 42 A
ATOM 351 CB . ILE A 1 42 . 2.78457 -10.5488 -4.94405 1 0 0 42 A
ATOM 352 CG1 . ILE A 1 42 . 2.75935 -9.15876 -5.62933 1 0 0 42 A
ATOM 353 CG2 . ILE A 1 42 . 1.78095 -10.6364 -3.76609 1 0 0 42 A
ATOM 354 CD1 . ILE A 1 42 . 1.39679 -8.78442 -6.24161 1 0 0 42 A
ATOM 355 N . GLU A 1 43 . 4.08927 -13.4751 -4.41539 1 0 0 43 A
ATOM 356 CA . GLU A 1 43 . 4.10108 -14.7486 -3.68867 1 0 0 43 A
ATOM 357 C . GLU A 1 43 . 5.44008 -14.979 -3.0088 1 0 0 43 A
ATOM 358 O . GLU A 1 43 . 5.49359 -15.4009 -1.84331 1 0 0 43 A
ATOM 359 CB . GLU A 1 43 . 3.75395 -15.8934 -4.67424 1 0 0 43 A
ATOM 360 CG . GLU A 1 43 . 2.24614 -16.0271 -5.05136 1 0 0 43 A
ATOM 361 CD . GLU A 1 43 . 1.91884 -17.0724 -6.11966 1 0 0 43 A
ATOM 362 OE1 . GLU A 1 43 . 2.91993 -17.579 -6.69299 1 0 0 43 A
ATOM 363 OE2 . GLU A 1 43 . 0.728373 -17.3527 -6.37793 1 0 0 43 A
ATOM 364 N . ARG A 1 44 . 6.53453 -14.6969 -3.71256 1 0 0 44 A
ATOM 365 CA . ARG A 1 44 . 7.85718 -14.8522 -3.11619 1 0 0 44 A
ATOM 366 C . ARG A 1 44 . 8.04173 -13.9113 -1.93872 1 0 0 44 A
ATOM 367 O . ARG A 1 44 . 8.56539 -14.3012 -0.890445 1 0 0 44 A
ATOM 368 CB . ARG A 1 44 . 8.95792 -14.6596 -4.20471 1 0 0 44 A
ATOM 369 CG . ARG A 1 44 . 10.4224 -14.6671 -3.69713 1 0 0 44 A
ATOM 370 CD . ARG A 1 44 . 11.4751 -14.6739 -4.82112 1 0 0 44 A
ATOM 371 NE . ARG A 1 44 . 12.8224 -14.625 -4.16351 1 0 0 44 A
ATOM 372 CZ . ARG A 1 44 . 13.9672 -14.8408 -4.82583 1 0 0 44 A
ATOM 373 NH1 . ARG A 1 44 . 13.8963 -15.1101 -6.12636 1 0 0 44 A
ATOM 374 NH2 . ARG A 1 44 . 15.154 -14.767 -4.23011 1 0 0 44 A
ATOM 375 N . ALA A 1 45 . 7.61253 -12.6561 -2.09141 1 0 0 45 A
ATOM 376 CA . ALA A 1 45 . 7.74807 -11.6855 -1.00947 1 0 0 45 A
ATOM 377 C . ALA A 1 45 . 6.96231 -12.1147 0.218891 1 0 0 45 A
ATOM 378 O . ALA A 1 45 . 7.47607 -12.0881 1.34572 1 0 0 45 A
ATOM 379 CB . ALA A 1 45 . 7.3057 -10.2803 -1.49158 1 0 0 45 A
ATOM 380 N . ILE A 1 46 . 5.71803 -12.5433 0.018049 1 0 0 46 A
ATOM 381 CA . ILE A 1 46 . 4.89934 -13.0176 1.13968 1 0 0 46 A
ATOM 382 C . ILE A 1 46 . 5.55976 -14.1667 1.8664 1 0 0 46 A
ATOM 383 O . ILE A 1 46 . 5.5729 -14.2222 3.10439 1 0 0 46 A
ATOM 384 CB . ILE A 1 46 . 3.4549 -13.3645 0.631573 1 0 0 46 A
ATOM 385 CG1 . ILE A 1 46 . 2.70188 -12.1529 0.0253662 1 0 0 46 A
ATOM 386 CG2 . ILE A 1 46 . 2.5911 -14.1293 1.66666 1 0 0 46 A
ATOM 387 CD1 . ILE A 1 46 . 1.47995 -12.5362 -0.829972 1 0 0 46 A
ATOM 388 N . LYS A 1 47 . 6.09128 -15.1228 1.1177 1 0 0 47 A
ATOM 389 CA . LYS A 1 47 . 6.69482 -16.3097 1.73828 1 0 0 47 A
ATOM 390 C . LYS A 1 47 . 7.99132 -15.9477 2.45655 1 0 0 47 A
ATOM 391 O . LYS A 1 47 . 8.30299 -16.524 3.48873 1 0 0 47 A
ATOM 392 CB . LYS A 1 47 . 6.93374 -17.4024 0.650806 1 0 0 47 A
ATOM 393 CG . LYS A 1 47 . 5.67032 -17.9404 -0.0462499 1 0 0 47 A
ATOM 394 CD . LYS A 1 47 . 5.97906 -18.9111 -1.20125 1 0 0 47 A
ATOM 395 CE . LYS A 1 47 . 4.71288 -19.3793 -1.92129 1 0 0 47 A
ATOM 396 NZ . LYS A 1 47 . 5.05587 -20.2439 -3.04668 1 0 0 47 A
ATOM 397 N . GLU A 1 48 . 8.76377 -15.0283 1.91885 1 0 0 48 A
ATOM 398 CA . GLU A 1 48 . 10.0798 -14.7053 2.45587 1 0 0 48 A
ATOM 399 C . GLU A 1 48 . 10.0714 -13.584 3.47508 1 0 0 48 A
ATOM 400 O . GLU A 1 48 . 10.9146 -13.5765 4.38968 1 0 0 48 A
ATOM 401 CB . GLU A 1 48 . 11.0024 -14.3804 1.25348 1 0 0 48 A
ATOM 402 CG . GLU A 1 48 . 11.3818 -15.5909 0.345612 1 0 0 48 A
ATOM 403 CD . GLU A 1 48 . 12.2161 -15.2568 -0.892593 1 0 0 48 A
ATOM 404 OE1 . GLU A 1 48 . 12.3336 -14.0268 -1.13927 1 0 0 48 A
ATOM 405 OE2 . GLU A 1 48 . 12.7074 -16.1753 -1.58357 1 0 0 48 A
ATOM 406 N . ALA A 1 49 . 9.1635 -12.6144 3.33902 1 0 0 49 A
ATOM 407 CA . ALA A 1 49 . 9.18292 -11.4464 4.20476 1 0 0 49 A
ATOM 408 C . ALA A 1 49 . 8.49389 -11.7194 5.52766 1 0 0 49 A
ATOM 409 O . ALA A 1 49 . 7.32971 -12.1331 5.54267 1 0 0 49 A
ATOM 410 CB . ALA A 1 49 . 8.53908 -10.2373 3.47959 1 0 0 49 A
ATOM 411 N . LYS A 1 50 . 9.20708 -11.4629 6.60702 1 0 0 50 A
ATOM 412 CA . LYS A 1 50 . 8.6747 -11.6661 7.96159 1 0 0 50 A
ATOM 413 C . LYS A 1 50 . 8.46009 -10.3744 8.72794 1 0 0 50 A
ATOM 414 O . LYS A 1 50 . 7.60904 -10.3238 9.60934 1 0 0 50 A
ATOM 415 CB . LYS A 1 50 . 9.64212 -12.6244 8.72278 1 0 0 50 A
ATOM 416 CG . LYS A 1 50 . 10.0122 -13.9252 7.98637 1 0 0 50 A
ATOM 417 CD . LYS A 1 50 . 8.81081 -14.8634 7.76699 1 0 0 50 A
ATOM 418 CE . LYS A 1 50 . 9.21776 -16.1863 7.11499 1 0 0 50 A
ATOM 419 NZ . LYS A 1 50 . 8.05116 -17.0446 6.93083 1 0 0 50 A
ATOM 420 N . ASP A 1 51 . 9.18599 -9.30883 8.38206 1 0 0 51 A
ATOM 421 CA . ASP A 1 51 . 9.1076 -8.04342 9.1188 1 0 0 51 A
ATOM 422 C . ASP A 1 51 . 8.43713 -6.95407 8.2944 1 0 0 51 A
ATOM 423 O . ASP A 1 51 . 7.51702 -6.28289 8.76752 1 0 0 51 A
ATOM 424 CB . ASP A 1 51 . 10.5486 -7.68469 9.59673 1 0 0 51 A
ATOM 425 CG . ASP A 1 51 . 11.0525 -8.61861 10.685 1 0 0 51 A
ATOM 426 OD1 . ASP A 1 51 . 10.2158 -9.06718 11.5134 1 0 0 51 A
ATOM 427 OD2 . ASP A 1 51 . 12.2893 -8.74457 10.8158 1 0 0 51 A
ATOM 428 N . LEU A 1 52 . 8.89893 -6.74991 7.0544 1 0 0 52 A
ATOM 429 CA . LEU A 1 52 . 8.35754 -5.69199 6.1992 1 0 0 52 A
ATOM 430 C . LEU A 1 52 . 8.43938 -6.12069 4.73927 1 0 0 52 A
ATOM 431 O . LEU A 1 52 . 9.44099 -6.6999 4.29628 1 0 0 52 A
ATOM 432 CB . LEU A 1 52 . 9.13048 -4.37502 6.46498 1 0 0 52 A
ATOM 433 CG . LEU A 1 52 . 8.98127 -3.72896 7.86599 1 0 0 52 A
ATOM 434 CD1 . LEU A 1 52 . 10.0265 -2.61466 8.05958 1 0 0 52 A
ATOM 435 CD2 . LEU A 1 52 . 7.59276 -3.09872 8.08141 1 0 0 52 A
ATOM 436 N . LEU A 1 53 . 7.38168 -5.81791 3.98748 1 0 0 53 A
ATOM 437 CA . LEU A 1 53 . 7.33352 -6.08005 2.55528 1 0 0 53 A
ATOM 438 C . LEU A 1 53 . 6.86121 -4.8301 1.83616 1 0 0 53 A
ATOM 439 O . LEU A 1 53 . 5.84015 -4.2406 2.21369 1 0 0 53 A
ATOM 440 CB . LEU A 1 53 . 6.41022 -7.29469 2.28202 1 0 0 53 A
ATOM 441 CG . LEU A 1 53 . 5.88887 -7.48489 0.834778 1 0 0 53 A
ATOM 442 CD1 . LEU A 1 53 . 7.06535 -7.6658 -0.142337 1 0 0 53 A
ATOM 443 CD2 . LEU A 1 53 . 4.97905 -8.71913 0.691696 1 0 0 53 A
ATOM 444 N . VAL A 1 54 . 7.60483 -4.4164 0.815725 1 0 0 54 A
ATOM 445 CA . VAL A 1 54 . 7.23413 -3.28785 -0.0279926 1 0 0 54 A
ATOM 446 C . VAL A 1 54 . 7.10648 -3.79051 -1.46107 1 0 0 54 A
ATOM 447 O . VAL A 1 54 . 8.05273 -4.36643 -2.00456 1 0 0 54 A
ATOM 448 CB . VAL A 1 54 . 8.27811 -2.11967 0.0738696 1 0 0 54 A
ATOM 449 CG1 . VAL A 1 54 . 8.06138 -0.995351 -0.955956 1 0 0 54 A
ATOM 450 CG2 . VAL A 1 54 . 8.31784 -1.49692 1.48178 1 0 0 54 A
ATOM 451 N . VAL A 1 55 . 5.94108 -3.56961 -2.05873 1 0 0 55 A
ATOM 452 CA . VAL A 1 55 . 5.65752 -3.99889 -3.42276 1 0 0 55 A
ATOM 453 C . VAL A 1 55 . 5.45149 -2.76204 -4.29221 1 0 0 55 A
ATOM 454 O . VAL A 1 55 . 4.60982 -1.90938 -3.97902 1 0 0 55 A
ATOM 455 CB . VAL A 1 55 . 4.40632 -4.94578 -3.47556 1 0 0 55 A
ATOM 456 CG1 . VAL A 1 55 . 3.92363 -5.26573 -4.90252 1 0 0 55 A
ATOM 457 CG2 . VAL A 1 55 . 4.64832 -6.27075 -2.7289 1 0 0 55 A
ATOM 458 N . VAL A 1 56 . 6.21767 -2.66918 -5.37615 1 0 0 56 A
ATOM 459 CA . VAL A 1 56 . 6.08138 -1.59909 -6.36247 1 0 0 56 A
ATOM 460 C . VAL A 1 56 . 5.60793 -2.21584 -7.67215 1 0 0 56 A
ATOM 461 O . VAL A 1 56 . 6.22394 -3.16261 -8.17136 1 0 0 56 A
ATOM 462 CB . VAL A 1 56 . 7.42864 -0.816766 -6.55676 1 0 0 56 A
ATOM 463 CG1 . VAL A 1 56 . 7.34809 0.320367 -7.59216 1 0 0 56 A
ATOM 464 CG2 . VAL A 1 56 . 7.96186 -0.239845 -5.23221 1 0 0 56 A
ATOM 465 N . LEU A 1 57 . 4.5201 -1.68332 -8.21654 1 0 0 57 A
ATOM 466 CA . LEU A 1 57 . 3.89859 -2.21129 -9.42371 1 0 0 57 A
ATOM 467 C . LEU A 1 57 . 3.83388 -1.10924 -10.4737 1 0 0 57 A
ATOM 468 O . LEU A 1 57 . 3.20947 -0.0706164 -10.2451 1 0 0 57 A
ATOM 469 CB . LEU A 1 57 . 2.4956 -2.77403 -9.08101 1 0 0 57 A
ATOM 470 CG . LEU A 1 57 . 1.60767 -3.24704 -10.2601 1 0 0 57 A
ATOM 471 CD1 . LEU A 1 57 . 2.20502 -4.50765 -10.9126 1 0 0 57 A
ATOM 472 CD2 . LEU A 1 57 . 0.173865 -3.59413 -9.81817 1 0 0 57 A
ATOM 473 N . ILE A 1 58 . 4.4715 -1.34461 -11.621 1 0 0 58 A
ATOM 474 CA . ILE A 1 58 . 4.44219 -0.426752 -12.7492 1 0 0 58 A
ATOM 475 C . ILE A 1 58 . 3.59199 -1.0467 -13.8507 1 0 0 58 A
ATOM 476 O . ILE A 1 58 . 3.86265 -2.16861 -14.303 1 0 0 58 A
ATOM 477 CB . ILE A 1 58 . 5.88953 -0.0542097 -13.2301 1 0 0 58 A
ATOM 478 CG1 . ILE A 1 58 . 6.70185 0.754801 -12.187 1 0 0 58 A
ATOM 479 CG2 . ILE A 1 58 . 5.93701 0.594947 -14.6368 1 0 0 58 A
ATOM 480 CD1 . ILE A 1 58 . 8.19906 0.887817 -12.522 1 0 0 58 A
ATOM 481 N . VAL A 1 59 . 2.56454 -0.321442 -14.2918 1 0 0 59 A
ATOM 482 CA . VAL A 1 59 . 1.61919 -0.822852 -15.2819 1 0 0 59 A
ATOM 483 C . VAL A 1 59 . 1.50145 0.161342 -16.4382 1 0 0 59 A
ATOM 484 O . VAL A 1 59 . 1.28265 1.35632 -16.2367 1 0 0 59 A
ATOM 485 CB . VAL A 1 59 . 0.220738 -1.09476 -14.6221 1 0 0 59 A
ATOM 486 CG1 . VAL A 1 59 . -0.771337 -1.83263 -15.5402 1 0 0 59 A
ATOM 487 CG2 . VAL A 1 59 . 0.343636 -1.87625 -13.3008 1 0 0 59 A
ATOM 488 N . HIS A 1 60 . 1.65419 -0.35362 -17.6504 1 0 0 60 A
ATOM 489 CA . HIS A 1 60 . 1.48407 0.427605 -18.8803 1 0 0 60 A
ATOM 490 C . HIS A 1 60 . 0.0474148 0.310337 -19.3709 1 0 0 60 A
ATOM 491 O . HIS A 1 60 . -0.526782 -0.783263 -19.4119 1 0 0 60 A
ATOM 492 CB . HIS A 1 60 . 2.46155 -0.0518899 -19.9835 1 0 0 60 A
ATOM 493 CG . HIS A 1 60 . 2.575 0.88531 -21.1492 1 0 0 60 A
ATOM 494 ND1 . HIS A 1 60 . 1.58034 1.07883 -22.086 1 0 0 60 A
ATOM 495 CD2 . HIS A 1 60 . 3.65561 1.57253 -21.607 1 0 0 60 A
ATOM 496 CE1 . HIS A 1 60 . 2.09601 1.86701 -23.0531 1 0 0 60 A
ATOM 497 NE2 . HIS A 1 60 . 3.35603 2.17695 -22.8109 1 0 0 60 A
ATOM 498 N . THR A 1 61 . -0.538923 1.44329 -19.7522 1 0 0 61 A
ATOM 499 CA . THR A 1 61 . -1.93551 1.44494 -20.1653 1 0 0 61 A
ATOM 500 C . THR A 1 61 . -2.19389 0.6127 -21.4262 1 0 0 61 A
ATOM 501 O . THR A 1 61 . -3.32797 0.201743 -21.6461 1 0 0 61 A
ATOM 502 CB . THR A 1 61 . -2.47253 2.91514 -20.2878 1 0 0 61 A
ATOM 503 OG1 . THR A 1 61 . -1.70929 3.6927 -21.214 1 0 0 61 A
ATOM 504 CG2 . THR A 1 61 . -2.55999 3.70608 -18.9811 1 0 0 61 A
ATOM 505 N . ASP A 1 62 . -1.17124 0.344894 -22.2078 1 0 0 62 A
ATOM 506 CA . ASP A 1 62 . -1.28931 -0.539141 -23.3785 1 0 0 62 A
ATOM 507 C . ASP A 1 62 . -1.08533 -2.01034 -23.0684 1 0 0 62 A
ATOM 508 O . ASP A 1 62 . -1.11564 -2.83443 -23.9443 1 0 0 62 A
ATOM 509 CB . ASP A 1 62 . -0.308856 0.0276143 -24.4514 1 0 0 62 A
ATOM 510 CG . ASP A 1 62 . -0.785127 1.34577 -25.0396 1 0 0 62 A
ATOM 511 OD1 . ASP A 1 62 . -1.93405 1.75419 -24.7222 1 0 0 62 A
ATOM 512 OD2 . ASP A 1 62 . -0.095691 1.86015 -25.9466 1 0 0 62 A
ATOM 513 N . SER A 1 63 . -0.876428 -2.36575 -21.8564 1 0 0 63 A
ATOM 514 CA . SER A 1 63 . -0.667958 -3.75118 -21.412 1 0 0 63 A
ATOM 515 C . SER A 1 63 . -1.91042 -4.59679 -21.7987 1 0 0 63 A
ATOM 516 O . SER A 1 63 . -3.03 -4.11023 -21.8503 1 0 0 63 A
ATOM 517 CB . SER A 1 63 . -0.364779 -3.85037 -19.885 1 0 0 63 A
ATOM 518 OG . SER A 1 63 . -0.238355 -5.20351 -19.4401 1 0 0 63 A
ATOM 519 N . GLU A 1 64 . -1.66661 -5.89488 -21.9833 1 0 0 64 A
ATOM 520 CA . GLU A 1 64 . -2.75133 -6.79467 -22.3191 1 0 0 64 A
ATOM 521 C . GLU A 1 64 . -3.58954 -7.21637 -21.1346 1 0 0 64 A
ATOM 522 O . GLU A 1 64 . -4.68185 -7.77305 -21.3244 1 0 0 64 A
ATOM 523 CB . GLU A 1 64 . -2.13085 -8.01501 -23.0459 1 0 0 64 A
ATOM 524 CG . GLU A 1 64 . -1.36935 -7.69813 -24.3701 1 0 0 64 A
ATOM 525 CD . GLU A 1 64 . -0.759722 -8.90253 -25.0902 1 0 0 64 A
ATOM 526 OE1 . GLU A 1 64 . -0.942208 -10.0116 -24.5208 1 0 0 64 A
ATOM 527 OE2 . GLU A 1 64 . -0.12198 -8.74014 -26.153 1 0 0 64 A
ATOM 528 N . LEU A 1 65 . -3.11529 -6.97327 -19.929 1 0 0 65 A
ATOM 529 CA . LEU A 1 65 . -3.86062 -7.33258 -18.7414 1 0 0 65 A
ATOM 530 C . LEU A 1 65 . -5.04208 -6.3818 -18.5367 1 0 0 65 A
ATOM 531 O . LEU A 1 65 . -4.85316 -5.16167 -18.6296 1 0 0 65 A
ATOM 532 CB . LEU A 1 65 . -2.89406 -7.33174 -17.5297 1 0 0 65 A
ATOM 533 CG . LEU A 1 65 . -2.06943 -8.6187 -17.2723 1 0 0 65 A
ATOM 534 CD1 . LEU A 1 65 . -1.01455 -8.81274 -18.3774 1 0 0 65 A
ATOM 535 CD2 . LEU A 1 65 . -1.32284 -8.5829 -15.9259 1 0 0 65 A
ATOM 536 N . SER A 1 66 . -6.21378 -6.9436 -18.2902 1 0 0 66 A
ATOM 537 CA . SER A 1 66 . -7.39891 -6.11562 -18.0473 1 0 0 66 A
ATOM 538 C . SER A 1 66 . -7.26296 -5.36548 -16.7317 1 0 0 66 A
ATOM 539 O . SER A 1 66 . -6.5644 -5.78549 -15.8052 1 0 0 66 A
ATOM 540 CB . SER A 1 66 . -8.7102 -6.95967 -18.0884 1 0 0 66 A
ATOM 541 OG . SER A 1 66 . -8.86685 -7.78206 -16.9291 1 0 0 66 A
ATOM 542 N . PRO A 1 67 . -7.93107 -4.21884 -16.6672 1 0 0 67 A
ATOM 543 CA . PRO A 1 67 . -7.89899 -3.41051 -15.4436 1 0 0 67 A
ATOM 544 C . PRO A 1 67 . -8.40699 -4.20579 -14.2544 1 0 0 67 A
ATOM 545 O . PRO A 1 67 . -7.83633 -4.11661 -13.1659 1 0 0 67 A
ATOM 546 CB . PRO A 1 67 . -8.83877 -2.24106 -15.7911 1 0 0 67 A
ATOM 547 CG . PRO A 1 67 . -8.79769 -2.16127 -17.3185 1 0 0 67 A
ATOM 548 CD . PRO A 1 67 . -8.76708 -3.6304 -17.7447 1 0 0 67 A
ATOM 549 N . GLU A 1 68 . -9.48918 -4.99141 -14.4364 1 0 0 68 A
ATOM 550 CA . GLU A 1 68 . -9.99763 -5.79475 -13.3441 1 0 0 68 A
ATOM 551 C . GLU A 1 68 . -8.97077 -6.80026 -12.8331 1 0 0 68 A
ATOM 552 O . GLU A 1 68 . -8.83698 -7.02134 -11.631 1 0 0 68 A
ATOM 553 CB . GLU A 1 68 . -11.2965 -6.49359 -13.8207 1 0 0 68 A
ATOM 554 CG . GLU A 1 68 . -12.5099 -5.55202 -14.0937 1 0 0 68 A
ATOM 555 CD . GLU A 1 68 . -12.5761 -4.94344 -15.4959 1 0 0 68 A
ATOM 556 OE1 . GLU A 1 68 . -11.5642 -5.15497 -16.2163 1 0 0 68 A
ATOM 557 OE2 . GLU A 1 68 . -13.5761 -4.27914 -15.844 1 0 0 68 A
ATOM 558 N . GLU A 1 69 . -8.23967 -7.41222 -13.7491 1 0 0 69 A
ATOM 559 CA . GLU A 1 69 . -7.18093 -8.34142 -13.3723 1 0 0 69 A
ATOM 560 C . GLU A 1 69 . -6.06005 -7.61646 -12.6367 1 0 0 69 A
ATOM 561 O . GLU A 1 69 . -5.52627 -8.12827 -11.6418 1 0 0 69 A
ATOM 562 CB . GLU A 1 69 . -6.66127 -9.06082 -14.6431 1 0 0 69 A
ATOM 563 CG . GLU A 1 69 . -5.59985 -10.1782 -14.4014 1 0 0 69 A
ATOM 564 CD . GLU A 1 69 . -5.08675 -10.8894 -15.6551 1 0 0 69 A
ATOM 565 OE1 . GLU A 1 69 . -5.52786 -10.4336 -16.7438 1 0 0 69 A
ATOM 566 OE2 . GLU A 1 69 . -4.30295 -11.8574 -15.5498 1 0 0 69 A
ATOM 567 N . ILE A 1 70 . -5.68905 -6.43087 -13.1102 1 0 0 70 A
ATOM 568 CA . ILE A 1 70 . -4.64033 -5.6713 -12.4609 1 0 0 70 A
ATOM 569 C . ILE A 1 70 . -5.04622 -5.27886 -11.0368 1 0 0 70 A
ATOM 570 O . ILE A 1 70 . -4.24343 -5.40214 -10.0991 1 0 0 70 A
ATOM 571 CB . ILE A 1 70 . -4.24196 -4.43693 -13.3456 1 0 0 70 A
ATOM 572 CG1 . ILE A 1 70 . -3.62359 -4.82596 -14.7126 1 0 0 70 A
ATOM 573 CG2 . ILE A 1 70 . -3.38976 -3.37822 -12.6003 1 0 0 70 A
ATOM 574 CD1 . ILE A 1 70 . -3.57905 -3.67351 -15.7331 1 0 0 70 A
ATOM 575 N . VAL A 1 71 . -6.28397 -4.80881 -10.878 1 0 0 71 A
ATOM 576 CA . VAL A 1 71 . -6.77394 -4.43708 -9.54931 1 0 0 71 A
ATOM 577 C . VAL A 1 71 . -6.7684 -5.63371 -8.60795 1 0 0 71 A
ATOM 578 O . VAL A 1 71 . -6.37238 -5.51605 -7.44068 1 0 0 71 A
ATOM 579 CB . VAL A 1 71 . -8.20832 -3.8087 -9.66158 1 0 0 71 A
ATOM 580 CG1 . VAL A 1 71 . -8.95138 -3.70146 -8.31698 1 0 0 71 A
ATOM 581 CG2 . VAL A 1 71 . -8.18342 -2.41806 -10.3227 1 0 0 71 A
ATOM 582 N . ARG A 1 72 . -7.21307 -6.78557 -9.09717 1 0 0 72 A
ATOM 583 CA . ARG A 1 72 . -7.25392 -7.98645 -8.26278 1 0 0 72 A
ATOM 584 C . ARG A 1 72 . -5.84391 -8.3968 -7.84113 1 0 0 72 A
ATOM 585 O . ARG A 1 72 . -5.60192 -8.77327 -6.68444 1 0 0 72 A
ATOM 586 CB . ARG A 1 72 . -8.00664 -9.13429 -9.00405 1 0 0 72 A
ATOM 587 CG . ARG A 1 72 . -8.25799 -10.4231 -8.18048 1 0 0 72 A
ATOM 588 CD . ARG A 1 72 . -9.15358 -11.4555 -8.89014 1 0 0 72 A
ATOM 589 NE . ARG A 1 72 . -8.45997 -11.8395 -10.1635 1 0 0 72 A
ATOM 590 CZ . ARG A 1 72 . -8.81143 -11.3542 -11.3621 1 0 0 72 A
ATOM 591 NH1 . ARG A 1 72 . -9.82329 -10.4928 -11.4161 1 0 0 72 A
ATOM 592 NH2 . ARG A 1 72 . -8.16666 -11.6868 -12.4768 1 0 0 72 A
ATOM 593 N . LEU A 1 73 . -4.89713 -8.31554 -8.76953 1 0 0 73 A
ATOM 594 CA . LEU A 1 73 . -3.51698 -8.65764 -8.45068 1 0 0 73 A
ATOM 595 C . LEU A 1 73 . -2.93947 -7.68433 -7.43194 1 0 0 73 A
ATOM 596 O . LEU A 1 73 . -2.24578 -8.09328 -6.48934 1 0 0 73 A
ATOM 597 CB . LEU A 1 73 . -2.6971 -8.68062 -9.76589 1 0 0 73 A
ATOM 598 CG . LEU A 1 73 . -1.16266 -8.86556 -9.64846 1 0 0 73 A
ATOM 599 CD1 . LEU A 1 73 . -0.8286 -10.2711 -9.1152 1 0 0 73 A
ATOM 600 CD2 . LEU A 1 73 . -0.442692 -8.70407 -11.0002 1 0 0 73 A
ATOM 601 N . ALA A 1 74 . -3.21021 -6.3929 -7.6064 1 0 0 74 A
ATOM 602 CA . ALA A 1 74 . -2.70712 -5.39535 -6.66826 1 0 0 74 A
ATOM 603 C . ALA A 1 74 . -3.32585 -5.59291 -5.28337 1 0 0 74 A
ATOM 604 O . ALA A 1 74 . -2.63007 -5.50861 -4.27021 1 0 0 74 A
ATOM 605 CB . ALA A 1 74 . -2.97608 -3.9646 -7.20035 1 0 0 74 A
ATOM 606 N . LYS A 1 75 . -4.62952 -5.84512 -5.2286 1 0 0 75 A
ATOM 607 CA . LYS A 1 75 . -5.29596 -6.06959 -3.9427 1 0 0 75 A
ATOM 608 C . LYS A 1 75 . -4.67639 -7.26463 -3.22549 1 0 0 75 A
ATOM 609 O . LYS A 1 75 . -4.43095 -7.21348 -2.01471 1 0 0 75 A
ATOM 610 CB . LYS A 1 75 . -6.82604 -6.2732 -4.16853 1 0 0 75 A
ATOM 611 CG . LYS A 1 75 . -7.68411 -6.36737 -2.8932 1 0 0 75 A
ATOM 612 CD . LYS A 1 75 . -9.16183 -6.69533 -3.1767 1 0 0 75 A
ATOM 613 CE . LYS A 1 75 . -9.96355 -6.92192 -1.89343 1 0 0 75 A
ATOM 614 NZ . LYS A 1 75 . -11.3218 -7.35407 -2.2098 1 0 0 75 A
ATOM 615 N . GLU A 1 76 . -4.44569 -8.35774 -3.94908 1 0 0 76 A
ATOM 616 CA . GLU A 1 76 . -3.8334 -9.53179 -3.33654 1 0 0 76 A
ATOM 617 C . GLU A 1 76 . -2.43669 -9.2407 -2.80543 1 0 0 76 A
ATOM 618 O . GLU A 1 76 . -2.08011 -9.66004 -1.70029 1 0 0 76 A
ATOM 619 CB . GLU A 1 76 . -3.8226 -10.6774 -4.38055 1 0 0 76 A
ATOM 620 CG . GLU A 1 76 . -5.18469 -11.4057 -4.59955 1 0 0 76 A
ATOM 621 CD . GLU A 1 76 . -5.18142 -12.519 -5.64898 1 0 0 76 A
ATOM 622 OE1 . GLU A 1 76 . -4.04782 -12.8034 -6.11979 1 0 0 76 A
ATOM 623 OE2 . GLU A 1 76 . -6.25474 -13.0609 -5.99087 1 0 0 76 A
ATOM 624 N . ALA A 1 77 . -1.63536 -8.50793 -3.57963 1 0 0 77 A
ATOM 625 CA . ALA A 1 77 . -0.291802 -8.14781 -3.12775 1 0 0 77 A
ATOM 626 C . ALA A 1 77 . -0.356253 -7.25232 -1.89606 1 0 0 77 A
ATOM 627 O . ALA A 1 77 . 0.355624 -7.48253 -0.912716 1 0 0 77 A
ATOM 628 CB . ALA A 1 77 . 0.500857 -7.46612 -4.27208 1 0 0 77 A
ATOM 629 N . ALA A 1 78 . -1.20046 -6.22039 -1.94151 1 0 0 78 A
ATOM 630 CA . ALA A 1 78 . -1.32247 -5.30247 -0.805064 1 0 0 78 A
ATOM 631 C . ALA A 1 78 . -1.73687 -6.04606 0.460299 1 0 0 78 A
ATOM 632 O . ALA A 1 78 . -1.24405 -5.73832 1.5512 1 0 0 78 A
ATOM 633 CB . ALA A 1 78 . -2.32242 -4.16551 -1.13661 1 0 0 78 A
ATOM 634 N . GLU A 1 79 . -2.62399 -7.0255 0.335409 1 0 0 79 A
ATOM 635 CA . GLU A 1 79 . -3.06068 -7.79291 1.49554 1 0 0 79 A
ATOM 636 C . GLU A 1 79 . -1.91039 -8.53525 2.16902 1 0 0 79 A
ATOM 637 O . GLU A 1 79 . -1.98558 -8.80752 3.36514 1 0 0 79 A
ATOM 638 CB . GLU A 1 79 . -4.18113 -8.76282 1.04126 1 0 0 79 A
ATOM 639 CG . GLU A 1 79 . -5.59647 -8.12908 0.871614 1 0 0 79 A
ATOM 640 CD . GLU A 1 79 . -6.67885 -9.05906 0.319805 1 0 0 79 A
ATOM 641 OE1 . GLU A 1 79 . -6.33084 -10.2631 0.190537 1 0 0 79 A
ATOM 642 OE2 . GLU A 1 79 . -7.80295 -8.60279 0.0186419 1 0 0 79 A
ATOM 643 N . LYS A 1 80 . -0.853559 -8.85426 1.43049 1 0 0 80 A
ATOM 644 CA . LYS A 1 80 . 0.294714 -9.54016 1.98275 1 0 0 80 A
ATOM 645 C . LYS A 1 80 . 1.46424 -8.65669 2.33428 1 0 0 80 A
ATOM 646 O . LYS A 1 80 . 2.44106 -9.13914 2.91994 1 0 0 80 A
ATOM 647 CB . LYS A 1 80 . 0.704183 -10.6446 0.959992 1 0 0 80 A
ATOM 648 CG . LYS A 1 80 . -0.430383 -11.5721 0.486437 1 0 0 80 A
ATOM 649 CD . LYS A 1 80 . -1.19707 -12.2364 1.64507 1 0 0 80 A
ATOM 650 CE . LYS A 1 80 . -2.29874 -13.1757 1.15014 1 0 0 80 A
ATOM 651 NZ . LYS A 1 80 . -3.06485 -13.7018 2.27616 1 0 0 80 A
ATOM 652 N . ALA A 1 81 . 1.38921 -7.37151 2.01338 1 0 0 81 A
ATOM 653 CA . ALA A 1 81 . 2.51667 -6.46194 2.17078 1 0 0 81 A
ATOM 654 C . ALA A 1 81 . 2.20044 -5.37424 3.18742 1 0 0 81 A
ATOM 655 O . ALA A 1 81 . 1.04146 -5.0861 3.4886 1 0 0 81 A
ATOM 656 CB . ALA A 1 81 . 2.9121 -5.8491 0.803094 1 0 0 81 A
ATOM 657 N . ASP A 1 82 . 3.26063 -4.75725 3.70108 1 0 0 82 A
ATOM 658 CA . ASP A 1 82 . 3.10563 -3.58485 4.54157 1 0 0 82 A
ATOM 659 C . ASP A 1 82 . 2.96034 -2.29903 3.74531 1 0 0 82 A
ATOM 660 O . ASP A 1 82 . 2.34415 -1.34276 4.23414 1 0 0 82 A
ATOM 661 CB . ASP A 1 82 . 4.30337 -3.58324 5.54108 1 0 0 82 A
ATOM 662 CG . ASP A 1 82 . 4.39983 -4.87322 6.33925 1 0 0 82 A
ATOM 663 OD1 . ASP A 1 82 . 3.60995 -5.02939 7.30843 1 0 0 82 A
ATOM 664 OD2 . ASP A 1 82 . 5.37279 -5.6248 6.1135 1 0 0 82 A
ATOM 665 N . TYR A 1 83 . 3.51085 -2.2523 2.53967 1 0 0 83 A
ATOM 666 CA . TYR A 1 83 . 3.45561 -1.05656 1.7027 1 0 0 83 A
ATOM 667 C . TYR A 1 83 . 3.34318 -1.49159 0.249154 1 0 0 83 A
ATOM 668 O . TYR A 1 83 . 4.13889 -2.31365 -0.214836 1 0 0 83 A
ATOM 669 CB . TYR A 1 83 . 4.70426 -0.1568 1.95747 1 0 0 83 A
ATOM 670 CG . TYR A 1 83 . 4.75805 1.04674 1.04715 1 0 0 83 A
ATOM 671 CD1 . TYR A 1 83 . 3.86105 2.1198 1.22615 1 0 0 83 A
ATOM 672 CD2 . TYR A 1 83 . 5.65574 1.08142 -0.0396104 1 0 0 83 A
ATOM 673 CE1 . TYR A 1 83 . 3.84933 3.19122 0.325076 1 0 0 83 A
ATOM 674 CE2 . TYR A 1 83 . 5.64029 2.15189 -0.94175 1 0 0 83 A
ATOM 675 CZ . TYR A 1 83 . 4.73367 3.20537 -0.760155 1 0 0 83 A
ATOM 676 OH . TYR A 1 83 . 4.69224 4.27335 -1.67982 1 0 0 83 A
ATOM 677 N . LEU A 1 84 . 2.36162 -0.943524 -0.45624 1 0 0 84 A
ATOM 678 CA . LEU A 1 84 . 2.16459 -1.22038 -1.87491 1 0 0 84 A
ATOM 679 C . LEU A 1 84 . 2.06045 0.0998119 -2.62744 1 0 0 84 A
ATOM 680 O . LEU A 1 84 . 1.25069 0.961683 -2.26866 1 0 0 84 A
ATOM 681 CB . LEU A 1 84 . 0.902503 -2.10036 -2.0627 1 0 0 84 A
ATOM 682 CG . LEU A 1 84 . 0.43271 -2.37586 -3.51386 1 0 0 84 A
ATOM 683 CD1 . LEU A 1 84 . 1.51338 -3.14885 -4.29247 1 0 0 84 A
ATOM 684 CD2 . LEU A 1 84 . -0.859196 -3.2123 -3.56816 1 0 0 84 A
ATOM 685 N . LEU A 1 85 . 2.88196 0.253646 -3.66448 1 0 0 85 A
ATOM 686 CA . LEU A 1 85 . 2.87846 1.42975 -4.53224 1 0 0 85 A
ATOM 687 C . LEU A 1 85 . 2.54761 0.983507 -5.94674 1 0 0 85 A
ATOM 688 O . LEU A 1 85 . 3.25357 0.141163 -6.51356 1 0 0 85 A
ATOM 689 CB . LEU A 1 85 . 4.24982 2.14772 -4.45245 1 0 0 85 A
ATOM 690 CG . LEU A 1 85 . 4.52008 3.28737 -5.46766 1 0 0 85 A
ATOM 691 CD1 . LEU A 1 85 . 3.58613 4.48181 -5.1981 1 0 0 85 A
ATOM 692 CD2 . LEU A 1 85 . 5.96678 3.8106 -5.39761 1 0 0 85 A
ATOM 693 N . ILE A 1 86 . 1.48677 1.54986 -6.51145 1 0 0 86 A
ATOM 694 CA . ILE A 1 86 . 1.04518 1.22952 -7.86536 1 0 0 86 A
ATOM 695 C . ILE A 1 86 . 1.2241 2.45756 -8.74837 1 0 0 86 A
ATOM 696 O . ILE A 1 86 . 0.733231 3.54475 -8.42237 1 0 0 86 A
ATOM 697 CB . ILE A 1 86 . -0.426105 0.681621 -7.87038 1 0 0 86 A
ATOM 698 CG1 . ILE A 1 86 . -0.627574 -0.565891 -6.97281 1 0 0 86 A
ATOM 699 CG2 . ILE A 1 86 . -1.01737 0.480784 -9.28903 1 0 0 86 A
ATOM 700 CD1 . ILE A 1 86 . -2.10173 -0.885675 -6.66267 1 0 0 86 A
ATOM 701 N . LEU A 1 87 . 1.91669 2.27608 -9.87245 1 0 0 87 A
ATOM 702 CA . LEU A 1 87 . 2.16286 3.33983 -10.8427 1 0 0 87 A
ATOM 703 C . LEU A 1 87 . 1.5517 2.93507 -12.1768 1 0 0 87 A
ATOM 704 O . LEU A 1 87 . 1.82601 1.83844 -12.677 1 0 0 87 A
ATOM 705 CB . LEU A 1 87 . 3.68601 3.60429 -10.9548 1 0 0 87 A
ATOM 706 CG . LEU A 1 87 . 4.40567 4.17722 -9.70725 1 0 0 87 A
ATOM 707 CD1 . LEU A 1 87 . 5.29261 3.10046 -9.05493 1 0 0 87 A
ATOM 708 CD2 . LEU A 1 87 . 5.31192 5.37539 -10.0459 1 0 0 87 A
ATOM 709 N . VAL A 1 88 . 0.735099 3.81971 -12.7471 1 0 0 88 A
ATOM 710 CA . VAL A 1 88 . 0.0949122 3.57752 -14.0243 1 0 0 88 A
ATOM 711 C . VAL A 1 88 . 0.469341 4.70542 -14.9835 1 0 0 88 A
ATOM 712 O . VAL A 1 88 . 0.345399 5.88945 -14.6232 1 0 0 88 A
ATOM 713 CB . VAL A 1 88 . -1.4627 3.4575 -13.8683 1 0 0 88 A
ATOM 714 CG1 . VAL A 1 88 . -2.22295 3.40025 -15.2063 1 0 0 88 A
ATOM 715 CG2 . VAL A 1 88 . -1.86944 2.23944 -13.0183 1 0 0 88 A
ATOM 716 N . PHE A 1 89 . 0.921597 4.33276 -16.1726 1 0 0 89 A
ATOM 717 CA . PHE A 1 89 . 1.30388 5.2896 -17.2124 1 0 0 89 A
ATOM 718 C . PHE A 1 89 . 0.410094 5.06718 -18.4153 1 0 0 89 A
ATOM 719 O . PHE A 1 89 . 0.325502 3.95508 -18.9504 1 0 0 89 A
ATOM 720 CB . PHE A 1 89 . 2.81774 5.14548 -17.5604 1 0 0 89 A
ATOM 721 CG . PHE A 1 89 . 3.71486 5.35886 -16.3647 1 0 0 89 A
ATOM 722 CD1 . PHE A 1 89 . 4.03932 6.66436 -15.9422 1 0 0 89 A
ATOM 723 CD2 . PHE A 1 89 . 4.27575 4.26185 -15.679 1 0 0 89 A
ATOM 724 CE1 . PHE A 1 89 . 4.91399 6.8699 -14.8685 1 0 0 89 A
ATOM 725 CE2 . PHE A 1 89 . 5.15338 4.46395 -14.6072 1 0 0 89 A
ATOM 726 CZ . PHE A 1 89 . 5.4728 5.77238 -14.2028 1 0 0 89 A
ATOM 727 N . GLY A 1 90 . -0.231757 6.1333 -18.8966 1 0 0 90 A
ATOM 728 CA . GLY A 1 90 . -1.07264 6.04416 -20.0812 1 0 0 90 A
ATOM 729 C . GLY A 1 90 . -1.78393 7.33867 -20.3395 1 0 0 90 A
ATOM 730 O . GLY A 1 90 . -1.47173 8.38574 -19.7344 1 0 0 90 A
ATOM 731 N . ASP A 1 91 . -2.73164 7.29064 -21.2797 1 0 0 91 A
ATOM 732 CA . ASP A 1 91 . -3.47943 8.49928 -21.607 1 0 0 91 A
ATOM 733 C . ASP A 1 91 . -4.37434 8.93231 -20.4508 1 0 0 91 A
ATOM 734 O . ASP A 1 91 . -4.59301 8.19026 -19.471 1 0 0 91 A
ATOM 735 CB . ASP A 1 91 . -4.24426 8.23852 -22.9414 1 0 0 91 A
ATOM 736 CG . ASP A 1 91 . -5.35779 7.2156 -22.7862 1 0 0 91 A
ATOM 737 OD1 . ASP A 1 91 . -5.05801 5.99571 -22.8841 1 0 0 91 A
ATOM 738 OD2 . ASP A 1 91 . -6.53415 7.63725 -22.7565 1 0 0 91 A
ATOM 739 N . GLU A 1 92 . -4.88449 10.1548 -20.5472 1 0 0 92 A
ATOM 740 CA . GLU A 1 92 . -5.61229 10.748 -19.4416 1 0 0 92 A
ATOM 741 C . GLU A 1 92 . -6.83681 9.93227 -19.0398 1 0 0 92 A
ATOM 742 O . GLU A 1 92 . -7.05022 9.63522 -17.8421 1 0 0 92 A
ATOM 743 CB . GLU A 1 92 . -5.9936 12.1971 -19.8381 1 0 0 92 A
ATOM 744 CG . GLU A 1 92 . -6.56964 13.083 -18.6904 1 0 0 92 A
ATOM 745 CD . GLU A 1 92 . -5.62951 13.3345 -17.5099 1 0 0 92 A
ATOM 746 OE1 . GLU A 1 92 . -4.41909 13.4988 -17.8189 1 0 0 92 A
ATOM 747 OE2 . GLU A 1 92 . -6.07843 13.3482 -16.3433 1 0 0 92 A
ATOM 748 N . GLU A 1 93 . -7.62674 9.53613 -20.0249 1 0 0 93 A
ATOM 749 CA . GLU A 1 93 . -8.85268 8.75856 -19.6759 1 0 0 93 A
ATOM 750 C . GLU A 1 93 . -8.53237 7.44053 -19.0632 1 0 0 93 A
ATOM 751 O . GLU A 1 93 . -9.08692 7.0745 -17.9965 1 0 0 93 A
ATOM 752 CB . GLU A 1 93 . -9.70948 8.60182 -20.958 1 0 0 93 A
ATOM 753 CG . GLU A 1 93 . -11.0567 7.8353 -20.7816 1 0 0 93 A
ATOM 754 CD . GLU A 1 93 . -11.9634 7.79366 -22.0132 1 0 0 93 A
ATOM 755 OE1 . GLU A 1 93 . -11.4751 8.31424 -23.0515 1 0 0 93 A
ATOM 756 OE2 . GLU A 1 93 . -13.1025 7.28488 -21.9356 1 0 0 93 A
ATOM 757 N . THR A 1 94 . -7.58473 6.71697 -19.6486 1 0 0 94 A
ATOM 758 CA . THR A 1 94 . -7.15316 5.44424 -19.0547 1 0 0 94 A
ATOM 759 C . THR A 1 94 . -6.55873 5.61742 -17.6566 1 0 0 94 A
ATOM 760 O . THR A 1 94 . -6.79583 4.80713 -16.7861 1 0 0 94 A
ATOM 761 CB . THR A 1 94 . -6.19747 4.66758 -20.0286 1 0 0 94 A
ATOM 762 OG1 . THR A 1 94 . -6.76207 4.51932 -21.334 1 0 0 94 A
ATOM 763 CG2 . THR A 1 94 . -5.74629 3.28296 -19.5593 1 0 0 94 A
ATOM 764 N . VAL A 1 95 . -5.76643 6.66991 -17.485 1 0 0 95 A
ATOM 765 CA . VAL A 1 95 . -5.18689 6.93499 -16.1636 1 0 0 95 A
ATOM 766 C . VAL A 1 95 . -6.26628 7.19482 -15.1089 1 0 0 95 A
ATOM 767 O . VAL A 1 95 . -6.19075 6.69167 -13.9884 1 0 0 95 A
ATOM 768 CB . VAL A 1 95 . -4.1845 8.13949 -16.2599 1 0 0 95 A
ATOM 769 CG1 . VAL A 1 95 . -3.75267 8.70484 -14.8941 1 0 0 95 A
ATOM 770 CG2 . VAL A 1 95 . -2.92213 7.78193 -17.0662 1 0 0 95 A
ATOM 771 N . GLN A 1 96 . -7.27914 7.97292 -15.4743 1 0 0 96 A
ATOM 772 CA . GLN A 1 96 . -8.36423 8.28204 -14.516 1 0 0 96 A
ATOM 773 C . GLN A 1 96 . -9.06851 6.98756 -14.1449 1 0 0 96 A
ATOM 774 O . GLN A 1 96 . -9.37978 6.79416 -12.9577 1 0 0 96 A
ATOM 775 CB . GLN A 1 96 . -9.34619 9.3128 -15.129 1 0 0 96 A
ATOM 776 CG . GLN A 1 96 . -8.76345 10.7287 -15.3702 1 0 0 96 A
ATOM 777 CD . GLN A 1 96 . -9.7304 11.638 -16.1312 1 0 0 96 A
ATOM 778 OE1 . GLN A 1 96 . -10.6812 11.1801 -16.763 1 0 0 96 A
ATOM 779 NE2 . GLN A 1 96 . -9.49542 12.9659 -16.0685 1 0 0 96 A
ATOM 780 N . GLU A 1 97 . -9.35 6.13649 -15.1174 1 0 0 97 A
ATOM 781 CA . GLU A 1 97 . -10.0359 4.88667 -14.8514 1 0 0 97 A
ATOM 782 C . GLU A 1 97 . -9.21789 4.00589 -13.9253 1 0 0 97 A
ATOM 783 O . GLU A 1 97 . -9.72472 3.45322 -12.94 1 0 0 97 A
ATOM 784 CB . GLU A 1 97 . -10.3381 4.17904 -16.1969 1 0 0 97 A
ATOM 785 CG . GLU A 1 97 . -11.0346 2.78747 -16.0877 1 0 0 97 A
ATOM 786 CD . GLU A 1 97 . -11.131 1.98891 -17.3892 1 0 0 97 A
ATOM 787 OE1 . GLU A 1 97 . -10.9141 2.65245 -18.4381 1 0 0 97 A
ATOM 788 OE2 . GLU A 1 97 . -11.4242 0.774159 -17.3586 1 0 0 97 A
ATOM 789 N . LEU A 1 98 . -7.91927 3.87265 -14.2223 1 0 0 98 A
ATOM 790 CA . LEU A 1 98 . -7.06619 3.03519 -13.386 1 0 0 98 A
ATOM 791 C . LEU A 1 98 . -6.96347 3.59717 -11.9528 1 0 0 98 A
ATOM 792 O . LEU A 1 98 . -6.94449 2.83385 -10.9859 1 0 0 98 A
ATOM 793 CB . LEU A 1 98 . -5.67905 2.91716 -14.0674 1 0 0 98 A
ATOM 794 CG . LEU A 1 98 . -5.38635 1.62617 -14.8738 1 0 0 98 A
ATOM 795 CD1 . LEU A 1 98 . -5.26863 0.415806 -13.9289 1 0 0 98 A
ATOM 796 CD2 . LEU A 1 98 . -6.49192 1.30463 -15.8965 1 0 0 98 A
ATOM 797 N . GLU A 1 99 . -6.84527 4.91256 -11.8389 1 0 0 99 A
ATOM 798 CA . GLU A 1 99 . -6.72913 5.51696 -10.5111 1 0 0 99 A
ATOM 799 C . GLU A 1 99 . -7.97177 5.22689 -9.66895 1 0 0 99 A
ATOM 800 O . GLU A 1 99 . -7.88698 4.91025 -8.47727 1 0 0 99 A
ATOM 801 CB . GLU A 1 99 . -6.48519 7.03962 -10.6676 1 0 0 99 A
ATOM 802 CG . GLU A 1 99 . -5.04576 7.45247 -11.1049 1 0 0 99 A
ATOM 803 CD . GLU A 1 99 . -4.86402 8.92243 -11.4885 1 0 0 99 A
ATOM 804 OE1 . GLU A 1 99 . -5.92219 9.52085 -11.8197 1 0 0 99 A
ATOM 805 OE2 . GLU A 1 99 . -3.72512 9.43741 -11.4743 1 0 0 99 A
ATOM 806 N . ASP A 1 100 . -9.13837 5.32661 -10.28 1 0 0 100 A
ATOM 807 CA . ASP A 1 100 . -10.3862 5.0567 -9.55801 1 0 0 100 A
ATOM 808 C . ASP A 1 100 . -10.4423 3.61627 -9.08918 1 0 0 100 A
ATOM 809 O . ASP A 1 100 . -10.805 3.33038 -7.94241 1 0 0 100 A
ATOM 810 CB . ASP A 1 100 . -11.5755 5.47419 -10.4772 1 0 0 100 A
ATOM 811 CG . ASP A 1 100 . -11.7652 6.98105 -10.5387 1 0 0 100 A
ATOM 812 OD1 . ASP A 1 100 . -11.1826 7.68626 -9.67218 1 0 0 100 A
ATOM 813 OD2 . ASP A 1 100 . -12.6309 7.42617 -11.3229 1 0 0 100 A
ATOM 814 N . ARG A 1 101 . -10.0958 2.67525 -9.96395 1 0 0 101 A
ATOM 815 CA . ARG A 1 101 . -10.0636 1.26916 -9.56519 1 0 0 101 A
ATOM 816 C . ARG A 1 101 . -9.05415 1.0369 -8.45188 1 0 0 101 A
ATOM 817 O . ARG A 1 101 . -9.33043 0.33568 -7.47445 1 0 0 101 A
ATOM 818 CB . ARG A 1 101 . -9.78873 0.369157 -10.8094 1 0 0 101 A
ATOM 819 CG . ARG A 1 101 . -10.9307 0.289274 -11.8543 1 0 0 101 A
ATOM 820 CD . ARG A 1 101 . -10.6033 -0.591664 -13.0743 1 0 0 101 A
ATOM 821 NE . ARG A 1 101 . -11.7488 -0.459477 -14.0337 1 0 0 101 A
ATOM 822 CZ . ARG A 1 101 . -12.8305 -1.24932 -13.9935 1 0 0 101 A
ATOM 823 NH1 . ARG A 1 101 . -12.8827 -2.19159 -13.0563 1 0 0 101 A
ATOM 824 NH2 . ARG A 1 101 . -13.8481 -1.09902 -14.8367 1 0 0 101 A
ATOM 825 N . LEU A 1 102 . -7.852 1.61599 -8.58985 1 0 0 102 A
ATOM 826 CA . LEU A 1 102 . -6.83965 1.46428 -7.56097 1 0 0 102 A
ATOM 827 C . LEU A 1 102 . -7.306 2.02793 -6.23078 1 0 0 102 A
ATOM 828 O . LEU A 1 102 . -7.05875 1.43405 -5.16934 1 0 0 102 A
ATOM 829 CB . LEU A 1 102 . -5.53882 2.14414 -8.05909 1 0 0 102 A
ATOM 830 CG . LEU A 1 102 . -4.78706 1.47259 -9.23653 1 0 0 102 A
ATOM 831 CD1 . LEU A 1 102 . -3.70766 2.41793 -9.79584 1 0 0 102 A
ATOM 832 CD2 . LEU A 1 102 . -4.08369 0.167144 -8.82099 1 0 0 102 A
ATOM 833 N . ARG A 1 103 . -7.9743 3.17811 -6.26205 1 0 0 103 A
ATOM 834 CA . ARG A 1 103 . -8.46502 3.78551 -5.02886 1 0 0 103 A
ATOM 835 C . ARG A 1 103 . -9.48129 2.87588 -4.33581 1 0 0 103 A
ATOM 836 O . ARG A 1 103 . -9.42079 2.68379 -3.11603 1 0 0 103 A
ATOM 837 CB . ARG A 1 103 . -9.04596 5.20265 -5.32521 1 0 0 103 A
ATOM 838 CG . ARG A 1 103 . -9.53076 6.00824 -4.09294 1 0 0 103 A
ATOM 839 CD . ARG A 1 103 . -10.288 7.30132 -4.44801 1 0 0 103 A
ATOM 840 NE . ARG A 1 103 . -11.511 6.89878 -5.21769 1 0 0 103 A
ATOM 841 CZ . ARG A 1 103 . -11.6468 7.10615 -6.53456 1 0 0 103 A
ATOM 842 NH1 . ARG A 1 103 . -10.646 7.69691 -7.18137 1 0 0 103 A
ATOM 843 NH2 . ARG A 1 103 . -12.7284 6.71793 -7.20411 1 0 0 103 A
ATOM 844 N . GLN A 1 104 . -10.4048 2.30846 -5.10396 1 0 0 104 A
ATOM 845 CA . GLN A 1 104 . -11.4039 1.40497 -4.52178 1 0 0 104 A
ATOM 846 C . GLN A 1 104 . -10.7228 0.180088 -3.91396 1 0 0 104 A
ATOM 847 O . GLN A 1 104 . -11.0987 -0.261802 -2.81764 1 0 0 104 A
ATOM 848 CB . GLN A 1 104 . -12.4335 1.00665 -5.60981 1 0 0 104 A
ATOM 849 CG . GLN A 1 104 . -13.3542 2.14959 -6.1083 1 0 0 104 A
ATOM 850 CD . GLN A 1 104 . -14.3352 1.6834 -7.18596 1 0 0 104 A
ATOM 851 OE1 . GLN A 1 104 . -14.8904 0.587856 -7.11959 1 0 0 104 A
ATOM 852 NE2 . GLN A 1 104 . -14.5685 2.53488 -8.20724 1 0 0 104 A
ATOM 853 N . ALA A 1 105 . -9.75272 -0.391347 -4.61586 1 0 0 105 A
ATOM 854 CA . ALA A 1 105 . -9.04901 -1.5637 -4.09712 1 0 0 105 A
ATOM 855 C . ALA A 1 105 . -8.28827 -1.22371 -2.81803 1 0 0 105 A
ATOM 856 O . ALA A 1 105 . -8.31941 -1.98883 -1.84672 1 0 0 105 A
ATOM 857 CB . ALA A 1 105 . -8.09736 -2.14283 -5.17483 1 0 0 105 A
ATOM 858 N . ALA A 1 106 . -7.60602 -0.0789924 -2.81162 1 0 0 106 A
ATOM 859 CA . ALA A 1 106 . -6.87022 0.336072 -1.61903 1 0 0 106 A
ATOM 860 C . ALA A 1 106 . -7.80849 0.486133 -0.43298 1 0 0 106 A
ATOM 861 O . ALA A 1 106 . -7.46816 0.0992301 0.693389 1 0 0 106 A
ATOM 862 CB . ALA A 1 106 . -6.09649 1.65192 -1.88807 1 0 0 106 A
ATOM 863 N . GLU A 1 107 . -8.98962 1.05765 -0.65988 1 0 0 107 A
ATOM 864 CA . GLU A 1 107 . -9.97226 1.19945 0.422958 1 0 0 107 A
ATOM 865 C . GLU A 1 107 . -10.372 -0.164201 0.979474 1 0 0 107 A
ATOM 866 O . GLU A 1 107 . -10.4526 -0.34938 2.19401 1 0 0 107 A
ATOM 867 CB . GLU A 1 107 . -11.1992 1.98431 -0.107339 1 0 0 107 A
ATOM 868 CG . GLU A 1 107 . -10.9821 3.51417 -0.321856 1 0 0 107 A
ATOM 869 CD . GLU A 1 107 . -12.039 4.2222 -1.17195 1 0 0 107 A
ATOM 870 OE1 . GLU A 1 107 . -12.8937 3.46212 -1.70037 1 0 0 107 A
ATOM 871 OE2 . GLU A 1 107 . -12.0005 5.46358 -1.31341 1 0 0 107 A
ATOM 872 N . GLU A 1 108 . -10.6388 -1.12389 0.090125 1 0 0 108 A
ATOM 873 CA . GLU A 1 108 . -11.0053 -2.46498 0.537948 1 0 0 108 A
ATOM 874 C . GLU A 1 108 . -9.8834 -3.11598 1.32065 1 0 0 108 A
ATOM 875 O . GLU A 1 108 . -10.1 -3.75863 2.35058 1 0 0 108 A
ATOM 876 CB . GLU A 1 108 . -11.4073 -3.30951 -0.698046 1 0 0 108 A
ATOM 877 CG . GLU A 1 108 . -11.8048 -4.78939 -0.405644 1 0 0 108 A
ATOM 878 CD . GLU A 1 108 . -13.1259 -4.98726 0.340358 1 0 0 108 A
ATOM 879 OE1 . GLU A 1 108 . -13.7967 -3.93641 0.522911 1 0 0 108 A
ATOM 880 OE2 . GLU A 1 108 . -13.4589 -6.12614 0.733529 1 0 0 108 A
ATOM 881 N . ALA A 1 109 . -8.63794 -2.97005 0.830326 1 0 0 109 A
ATOM 882 CA . ALA A 1 109 . -7.49943 -3.57652 1.51065 1 0 0 109 A
ATOM 883 C . ALA A 1 109 . -7.2915 -2.94734 2.88102 1 0 0 109 A
ATOM 884 O . ALA A 1 109 . -6.98488 -3.65414 3.85736 1 0 0 109 A
ATOM 885 CB . ALA A 1 109 . -6.22111 -3.45696 0.642257 1 0 0 109 A
ATOM 886 N . LYS A 1 110 . -7.43896 -1.62717 2.97541 1 0 0 110 A
ATOM 887 CA . LYS A 1 110 . -7.29864 -0.95918 4.26665 1 0 0 110 A
ATOM 888 C . LYS A 1 110 . -8.31169 -1.48522 5.26706 1 0 0 110 A
ATOM 889 O . LYS A 1 110 . -7.97721 -1.73649 6.44046 1 0 0 110 A
ATOM 890 CB . LYS A 1 110 . -7.44076 0.581969 4.07105 1 0 0 110 A
ATOM 891 CG . LYS A 1 110 . -6.20808 1.29939 3.49018 1 0 0 110 A
ATOM 892 CD . LYS A 1 110 . -6.45966 2.78658 3.17944 1 0 0 110 A
ATOM 893 CE . LYS A 1 110 . -5.2345 3.46767 2.56627 1 0 0 110 A
ATOM 894 NZ . LYS A 1 110 . -5.56255 4.82735 2.14764 1 0 0 110 A
ATOM 895 N . ARG A 1 111 . -9.55595 -1.65068 4.81791 1 0 0 111 A
ATOM 896 CA . ARG A 1 111 . -10.5854 -2.15554 5.73091 1 0 0 111 A
ATOM 897 C . ARG A 1 111 . -10.2672 -3.57581 6.19518 1 0 0 111 A
ATOM 898 O . ARG A 1 111 . -10.4185 -3.90987 7.36797 1 0 0 111 A
ATOM 899 CB . ARG A 1 111 . -11.9884 -2.05472 5.05636 1 0 0 111 A
ATOM 900 CG . ARG A 1 111 . -13.202 -2.38344 5.9628 1 0 0 111 A
ATOM 901 CD . ARG A 1 111 . -14.5541 -2.3794 5.22557 1 0 0 111 A
ATOM 902 NE . ARG A 1 111 . -14.4866 -3.44813 4.1752 1 0 0 111 A
ATOM 903 CZ . ARG A 1 111 . -14.5442 -4.75645 4.45906 1 0 0 111 A
ATOM 904 NH1 . ARG A 1 111 . -14.6669 -5.11523 5.73386 1 0 0 111 A
ATOM 905 NH2 . ARG A 1 111 . -14.5094 -5.68839 3.51082 1 0 0 111 A
ATOM 906 N . ILE A 1 112 . -9.81267 -4.41359 5.26158 1 0 0 112 A
ATOM 907 CA . ILE A 1 112 . -9.44163 -5.77294 5.63003 1 0 0 112 A
ATOM 908 C . ILE A 1 112 . -8.28751 -5.76625 6.63196 1 0 0 112 A
ATOM 909 O . ILE A 1 112 . -8.30318 -6.5268 7.59985 1 0 0 112 A
ATOM 910 CB . ILE A 1 112 . -9.13089 -6.61922 4.34467 1 0 0 112 A
ATOM 911 CG1 . ILE A 1 112 . -10.396 -7.01985 3.54373 1 0 0 112 A
ATOM 912 CG2 . ILE A 1 112 . -8.19477 -7.82814 4.59899 1 0 0 112 A
ATOM 913 CD1 . ILE A 1 112 . -10.1033 -7.53304 2.12157 1 0 0 112 A
ATOM 914 N . SER A 1 113 . -7.26945 -4.92096 6.41712 1 0 0 113 A
ATOM 915 CA . SER A 1 113 . -6.13809 -4.84745 7.30486 1 0 0 113 A
ATOM 916 C . SER A 1 113 . -6.55121 -4.38001 8.69312 1 0 0 113 A
ATOM 917 O . SER A 1 113 . -6.09311 -4.88983 9.69624 1 0 0 113 A
ATOM 918 CB . SER A 1 113 . -5.01396 -3.94344 6.71096 1 0 0 113 A
ATOM 919 OG . SER A 1 113 . -4.52164 -4.43426 5.46131 1 0 0 113 A
ATOM 920 N . LYS A 1 114 . -7.45672 -3.40504 8.70306 1 0 0 114 A
ATOM 921 CA . LYS A 1 114 . -7.96685 -2.92191 10.0369 1 0 0 114 A
ATOM 922 C . LYS A 1 114 . -8.71723 -4.04036 10.761 1 0 0 114 A
ATOM 923 O . LYS A 1 114 . -8.46069 -4.2383 11.9381 1 0 0 114 A
ATOM 924 CB . LYS A 1 114 . -8.874 -1.66955 9.83134 1 0 0 114 A
ATOM 925 CG . LYS A 1 114 . -9.39612 -1.00291 11.1176 1 0 0 114 A
ATOM 926 CD . LYS A 1 114 . -10.1518 0.313446 10.8574 1 0 0 114 A
ATOM 927 CE . LYS A 1 114 . -10.5353 1.02972 12.1538 1 0 0 114 A
ATOM 928 NZ . LYS A 1 114 . -11.0581 2.36202 11.8654 1 0 0 114 A
ATOM 929 N . GLU A 1 115 . -9.56399 -4.76983 10.0569 1 0 0 115 A
ATOM 930 CA . GLU A 1 115 . -10.2822 -5.85103 10.6982 1 0 0 115 A
ATOM 931 C . GLU A 1 115 . -9.35235 -6.9619 11.1633 1 0 0 115 A
ATOM 932 O . GLU A 1 115 . -9.66879 -7.63908 12.15 1 0 0 115 A
ATOM 933 CB . GLU A 1 115 . -11.3554 -6.37724 9.71129 1 0 0 115 A
ATOM 934 CG . GLU A 1 115 . -12.4607 -5.35393 9.30551 1 0 0 115 A
ATOM 935 CD . GLU A 1 115 . -13.6327 -5.92488 8.50471 1 0 0 115 A
ATOM 936 OE1 . GLU A 1 115 . -13.5079 -7.13197 8.16568 1 0 0 115 A
ATOM 937 OE2 . GLU A 1 115 . -14.6095 -5.19881 8.21957 1 0 0 115 A
ATOM 938 N . LYS A 1 116 . -8.20722 -7.15629 10.494 1 0 0 116 A
ATOM 939 CA . LYS A 1 116 . -7.25743 -8.13794 10.9264 1 0 0 116 A
ATOM 940 C . LYS A 1 116 . -6.26663 -7.63407 11.9548 1 0 0 116 A
ATOM 941 O . LYS A 1 116 . -5.45129 -8.40892 12.4538 1 0 0 116 A
ATOM 942 CB . LYS A 1 116 . -6.53164 -8.68469 9.65839 1 0 0 116 A
ATOM 943 CG . LYS A 1 116 . -7.43284 -9.3709 8.61505 1 0 0 116 A
ATOM 944 CD . LYS A 1 116 . -6.64616 -9.99354 7.44669 1 0 0 116 A
ATOM 945 CE . LYS A 1 116 . -7.53611 -10.8349 6.52966 1 0 0 116 A
ATOM 946 NZ . LYS A 1 116 . -6.72606 -11.548 5.54631 1 0 0 116 A
ATOM 947 N . GLY A 1 117 . -6.35538 -6.3557 12.354 1 0 0 117 A
ATOM 948 CA . GLY A 1 117 . -5.4557 -5.79237 13.2815 1 0 0 117 A
ATOM 949 C . GLY A 1 117 . -4.04517 -5.52199 12.8374 1 0 0 117 A
ATOM 950 O . GLY A 1 117 . -3.09916 -5.53208 13.6815 1 0 0 117 A
ATOM 951 N . LYS A 1 118 . -3.87061 -5.27517 11.5391 1 0 0 118 A
ATOM 952 CA . LYS A 1 118 . -2.54179 -5.00425 11.0084 1 0 0 118 A
ATOM 953 C . LYS A 1 118 . -2.01172 -3.68781 11.5311 1 0 0 118 A
ATOM 954 O . LYS A 1 118 . -2.73682 -2.68516 11.6106 1 0 0 118 A
ATOM 955 CB . LYS A 1 118 . -2.58951 -5.01874 9.44922 1 0 0 118 A
ATOM 956 CG . LYS A 1 118 . -2.99319 -6.35771 8.80439 1 0 0 118 A
ATOM 957 CD . LYS A 1 118 . -2.03009 -7.51087 9.14239 1 0 0 118 A
ATOM 958 CE . LYS A 1 118 . -2.38647 -8.80173 8.40241 1 0 0 118 A
ATOM 959 NZ . LYS A 1 118 . -1.54325 -9.90204 8.86054 1 0 0 118 A
ATOM 960 N . LYS A 1 119 . -0.748533 -3.69232 11.9524 1 0 0 119 A
ATOM 961 CA . LYS A 1 119 . -0.151979 -2.49523 12.5498 1 0 0 119 A
ATOM 962 C . LYS A 1 119 . -0.0141542 -1.38605 11.5094 1 0 0 119 A
ATOM 963 O . LYS A 1 119 . -0.360781 -0.233132 11.8005 1 0 0 119 A
ATOM 964 CB . LYS A 1 119 . 1.22785 -2.85607 13.1818 1 0 0 119 A
ATOM 965 CG . LYS A 1 119 . 1.90902 -1.73406 13.9872 1 0 0 119 A
ATOM 966 CD . LYS A 1 119 . 3.22063 -2.1785 14.6608 1 0 0 119 A
ATOM 967 CE . LYS A 1 119 . 3.75996 -1.12746 15.6331 1 0 0 119 A
ATOM 968 NZ . LYS A 1 119 . 4.8628 -1.67575 16.4172 1 0 0 119 A
ATOM 969 N . TYR A 1 120 . 0.504433 -1.721 10.3408 1 0 0 120 A
ATOM 970 CA . TYR A 1 120 . 0.729696 -0.71597 9.30074 1 0 0 120 A
ATOM 971 C . TYR A 1 120 . 0.437894 -1.30674 7.91875 1 0 0 120 A
ATOM 972 O . TYR A 1 120 . 1.04268 -2.30392 7.5435 1 0 0 120 A
ATOM 973 CB . TYR A 1 120 . 2.18644 -0.170014 9.41669 1 0 0 120 A
ATOM 974 CG . TYR A 1 120 . 2.52543 0.835341 8.34224 1 0 0 120 A
ATOM 975 CD1 . TYR A 1 120 . 1.93968 2.11788 8.35206 1 0 0 120 A
ATOM 976 CD2 . TYR A 1 120 . 3.3743 0.480713 7.2737 1 0 0 120 A
ATOM 977 CE1 . TYR A 1 120 . 2.18161 3.01525 7.30507 1 0 0 120 A
ATOM 978 CE2 . TYR A 1 120 . 3.61236 1.37799 6.22575 1 0 0 120 A
ATOM 979 CZ . TYR A 1 120 . 3.01234 2.64467 6.24085 1 0 0 120 A
ATOM 980 OH . TYR A 1 120 . 3.22423 3.54378 5.17558 1 0 0 120 A
ATOM 981 N . PHE A 1 121 . -0.466886 -0.658641 7.19492 1 0 0 121 A
ATOM 982 CA . PHE A 1 121 . -0.795725 -1.02383 5.82596 1 0 0 121 A
ATOM 983 C . PHE A 1 121 . -0.970403 0.263238 5.03558 1 0 0 121 A
ATOM 984 O . PHE A 1 121 . -1.8216 1.09851 5.37115 1 0 0 121 A
ATOM 985 CB . PHE A 1 121 . -2.06588 -1.92836 5.77971 1 0 0 121 A
ATOM 986 CG . PHE A 1 121 . -2.55471 -2.17752 4.37292 1 0 0 121 A
ATOM 987 CD1 . PHE A 1 121 . -1.97032 -3.1905 3.58524 1 0 0 121 A
ATOM 988 CD2 . PHE A 1 121 . -3.56995 -1.37725 3.80992 1 0 0 121 A
ATOM 989 CE1 . PHE A 1 121 . -2.38073 -3.39106 2.26186 1 0 0 121 A
ATOM 990 CE2 . PHE A 1 121 . -3.98031 -1.573 2.48581 1 0 0 121 A
ATOM 991 CZ . PHE A 1 121 . -3.38225 -2.58268 1.71098 1 0 0 121 A
ATOM 992 N . LYS A 1 122 . -0.173833 0.423825 3.97321 1 0 0 122 A
ATOM 993 CA . LYS A 1 122 . -0.178259 1.63136 3.14885 1 0 0 122 A
ATOM 994 C . LYS A 1 122 . -0.306268 1.25466 1.67929 1 0 0 122 A
ATOM 995 O . LYS A 1 122 . 0.445218 0.404313 1.18888 1 0 0 122 A
ATOM 996 CB . LYS A 1 122 . 1.11476 2.46365 3.41152 1 0 0 122 A
ATOM 997 CG . LYS A 1 122 . 1.2681 3.74508 2.57127 1 0 0 122 A
ATOM 998 CD . LYS A 1 122 . 0.243892 4.8366 2.93348 1 0 0 122 A
ATOM 999 CE . LYS A 1 122 . 0.552983 6.17222 2.25415 1 0 0 122 A
ATOM 1000 NZ . LYS A 1 122 . -0.410724 7.18899 2.6653 1 0 0 122 A
ATOM 1001 N . VAL A 1 123 . -1.23707 1.90478 0.983587 1 0 0 123 A
ATOM 1002 CA . VAL A 1 123 . -1.42649 1.7176 -0.455408 1 0 0 123 A
ATOM 1003 C . VAL A 1 123 . -1.42864 3.08515 -1.11662 1 0 0 123 A
ATOM 1004 O . VAL A 1 123 . -2.18434 3.97829 -0.71654 1 0 0 123 A
ATOM 1005 CB . VAL A 1 123 . -2.75046 0.933413 -0.766932 1 0 0 123 A
ATOM 1006 CG1 . VAL A 1 123 . -2.9151 0.547444 -2.24866 1 0 0 123 A
ATOM 1007 CG2 . VAL A 1 123 . -2.88861 -0.337759 0.0913422 1 0 0 123 A
ATOM 1008 N . GLU A 1 124 . -0.575032 3.25279 -2.12801 1 0 0 124 A
ATOM 1009 CA . GLU A 1 124 . -0.431881 4.51553 -2.8517 1 0 0 124 A
ATOM 1010 C . GLU A 1 124 . -0.591455 4.25467 -4.34286 1 0 0 124 A
ATOM 1011 O . GLU A 1 124 . 0.0962159 3.39514 -4.90178 1 0 0 124 A
ATOM 1012 CB . GLU A 1 124 . 0.938353 5.16288 -2.52628 1 0 0 124 A
ATOM 1013 CG . GLU A 1 124 . 1.18379 6.57369 -3.14513 1 0 0 124 A
ATOM 1014 CD . GLU A 1 124 . 0.418182 7.7271 -2.49367 1 0 0 124 A
ATOM 1015 OE1 . GLU A 1 124 . 0.120654 7.55133 -1.28198 1 0 0 124 A
ATOM 1016 OE2 . GLU A 1 124 . 0.119493 8.73874 -3.16439 1 0 0 124 A
ATOM 1017 N . VAL A 1 125 . -1.49446 4.99305 -4.98038 1 0 0 125 A
ATOM 1018 CA . VAL A 1 125 . -1.74337 4.87318 -6.4147 1 0 0 125 A
ATOM 1019 C . VAL A 1 125 . -1.31606 6.16254 -7.09699 1 0 0 125 A
ATOM 1020 O . VAL A 1 125 . -1.80733 7.24691 -6.74964 1 0 0 125 A
ATOM 1021 CB . VAL A 1 125 . -3.25165 4.54877 -6.70579 1 0 0 125 A
ATOM 1022 CG1 . VAL A 1 125 . -3.56251 4.30125 -8.19364 1 0 0 125 A
ATOM 1023 CG2 . VAL A 1 125 . -3.75458 3.34301 -5.89043 1 0 0 125 A
ATOM 1024 N . ILE A 1 126 . -0.421074 6.05453 -8.07295 1 0 0 126 A
ATOM 1025 CA . ILE A 1 126 . 0.111613 7.2041 -8.81005 1 0 0 126 A
ATOM 1026 C . ILE A 1 126 . -0.193148 6.98598 -10.2795 1 0 0 126 A
ATOM 1027 O . ILE A 1 126 . 0.219414 5.97752 -10.8635 1 0 0 126 A
ATOM 1028 CB . ILE A 1 126 . 1.63974 7.4296 -8.52919 1 0 0 126 A
ATOM 1029 CG1 . ILE A 1 126 . 1.96289 7.70965 -7.03934 1 0 0 126 A
ATOM 1030 CG2 . ILE A 1 126 . 2.30721 8.46091 -9.47437 1 0 0 126 A
ATOM 1031 CD1 . ILE A 1 126 . 3.4675 7.70626 -6.7111 1 0 0 126 A
ATOM 1032 N . GLY A 1 127 . -0.910081 7.93339 -10.8858 1 0 0 127 A
ATOM 1033 CA . GLY A 1 127 . -1.2756 7.86095 -12.2946 1 0 0 127 A
ATOM 1034 C . GLY A 1 127 . -0.526764 8.99133 -13.026 1 0 0 127 A
ATOM 1035 O . GLY A 1 127 . -0.642527 10.1554 -12.6823 1 0 0 127 A
ATOM 1036 N . VAL A 1 128 . 0.238023 8.58985 -14.0436 1 0 0 128 A
ATOM 1037 CA . VAL A 1 128 . 1.06506 9.51863 -14.8256 1 0 0 128 A
ATOM 1038 C . VAL A 1 128 . 0.628378 9.47145 -16.2798 1 0 0 128 A
ATOM 1039 O . VAL A 1 128 . 0.642458 8.40768 -16.9088 1 0 0 128 A
ATOM 1040 CB . VAL A 1 128 . 2.59062 9.17805 -14.6788 1 0 0 128 A
ATOM 1041 CG1 . VAL A 1 128 . 3.52364 10.1541 -15.4194 1 0 0 128 A
ATOM 1042 CG2 . VAL A 1 128 . 3.02942 9.10007 -13.2047 1 0 0 128 A
ATOM 1043 N . ALA A 1 129 . 0.251232 10.624 -16.8058 1 0 0 129 A
ATOM 1044 CA . ALA A 1 129 . -0.163716 10.7852 -18.1987 1 0 0 129 A
ATOM 1045 C . ALA A 1 129 . 0.80313 11.7529 -18.8698 1 0 0 129 A
ATOM 1046 O . ALA A 1 129 . 0.867729 12.8928 -18.529 1 0 0 129 A
ATOM 1047 CB . ALA A 1 129 . -1.62564 11.287 -18.3149 1 0 0 129 A
ATOM 1048 N . GLY A 1 130 . 1.54927 11.238 -19.8311 1 0 0 130 A
ATOM 1049 CA . GLY A 1 130 . 2.52349 12.0528 -20.5449 1 0 0 130 A
ATOM 1050 C . GLY A 1 130 . 3.47405 11.243 -21.3901 1 0 0 130 A
ATOM 1051 O . GLY A 1 130 . 3.25256 10.0537 -21.6251 1 0 0 130 A
ATOM 1052 N . ASP A 1 131 . 4.54311 11.8831 -21.834 1 0 0 131 A
ATOM 1053 CA . ASP A 1 131 . 5.54108 11.2487 -22.6728 1 0 0 131 A
ATOM 1054 C . ASP A 1 131 . 6.54272 10.4616 -21.8441 1 0 0 131 A
ATOM 1055 O . ASP A 1 131 . 6.44835 10.3927 -20.6282 1 0 0 131 A
ATOM 1056 CB . ASP A 1 131 . 6.1832 12.3531 -23.5681 1 0 0 131 A
ATOM 1057 CG . ASP A 1 131 . 7.04094 13.3239 -22.7731 1 0 0 131 A
ATOM 1058 OD1 . ASP A 1 131 . 7.167 13.1248 -21.5353 1 0 0 131 A
ATOM 1059 OD2 . ASP A 1 131 . 7.42135 14.3673 -23.3468 1 0 0 131 A
ATOM 1060 N . LEU A 1 132 . 7.51977 9.85795 -22.5504 1 0 0 132 A
ATOM 1061 CA . LEU A 1 132 . 8.51808 9.0463 -21.8592 1 0 0 132 A
ATOM 1062 C . LEU A 1 132 . 9.29463 9.8686 -20.83 1 0 0 132 A
ATOM 1063 O . LEU A 1 132 . 9.55422 9.42039 -19.7338 1 0 0 132 A
ATOM 1064 CB . LEU A 1 132 . 9.44992 8.41395 -22.9242 1 0 0 132 A
ATOM 1065 CG . LEU A 1 132 . 8.81449 7.42166 -23.9313 1 0 0 132 A
ATOM 1066 CD1 . LEU A 1 132 . 9.84476 7.00029 -24.9955 1 0 0 132 A
ATOM 1067 CD2 . LEU A 1 132 . 8.30343 6.1371 -23.2528 1 0 0 132 A
ATOM 1068 N . ASP A 1 133 . 9.65035 11.1071 -21.2226 1 0 0 133 A
ATOM 1069 CA . ASP A 1 133 . 10.3974 11.9552 -20.276 1 0 0 133 A
ATOM 1070 C . ASP A 1 133 . 9.5838 12.2172 -19.0141 1 0 0 133 A
ATOM 1071 O . ASP A 1 133 . 10.1039 12.1775 -17.904 1 0 0 133 A
ATOM 1072 CB . ASP A 1 133 . 10.836 13.2479 -21.031 1 0 0 133 A
ATOM 1073 CG . ASP A 1 133 . 12.0297 13.0153 -21.9428 1 0 0 133 A
ATOM 1074 OD1 . ASP A 1 133 . 12.733 11.9886 -21.7459 1 0 0 133 A
ATOM 1075 OD2 . ASP A 1 133 . 12.361 13.9416 -22.714 1 0 0 133 A
ATOM 1076 N . GLU A 1 134 . 8.29238 12.4727 -19.1777 1 0 0 134 A
ATOM 1077 CA . GLU A 1 134 . 7.42777 12.7204 -18.0099 1 0 0 134 A
ATOM 1078 C . GLU A 1 134 . 7.25152 11.4314 -17.1951 1 0 0 134 A
ATOM 1079 O . GLU A 1 134 . 7.22146 11.4864 -15.9622 1 0 0 134 A
ATOM 1080 CB . GLU A 1 134 . 6.0666 13.2872 -18.4879 1 0 0 134 A
ATOM 1081 CG . GLU A 1 134 . 6.11445 14.706 -19.1347 1 0 0 134 A
ATOM 1082 CD . GLU A 1 134 . 4.82707 15.1668 -19.8212 1 0 0 134 A
ATOM 1083 OE1 . GLU A 1 134 . 4.14966 14.2477 -20.3541 1 0 0 134 A
ATOM 1084 OE2 . GLU A 1 134 . 4.52579 16.3798 -19.8383 1 0 0 134 A
ATOM 1085 N . LEU A 1 135 . 7.14218 10.2961 -17.8792 1 0 0 135 A
ATOM 1086 CA . LEU A 1 135 . 7.03027 9.05389 -17.1582 1 0 0 135 A
ATOM 1087 C . LEU A 1 135 . 8.29452 8.75814 -16.3425 1 0 0 135 A
ATOM 1088 O . LEU A 1 135 . 8.23194 8.35345 -15.1959 1 0 0 135 A
ATOM 1089 CB . LEU A 1 135 . 6.71777 7.92979 -18.1786 1 0 0 135 A
ATOM 1090 CG . LEU A 1 135 . 6.59143 6.48438 -17.6333 1 0 0 135 A
ATOM 1091 CD1 . LEU A 1 135 . 5.66577 5.64717 -18.5355 1 0 0 135 A
ATOM 1092 CD2 . LEU A 1 135 . 7.94738 5.75742 -17.566 1 0 0 135 A
ATOM 1093 N . GLU A 1 136 . 9.4494 8.99367 -16.9571 1 0 0 136 A
ATOM 1094 CA . GLU A 1 136 . 10.7038 8.79752 -16.2501 1 0 0 136 A
ATOM 1095 C . GLU A 1 136 . 10.7739 9.66238 -15.0008 1 0 0 136 A
ATOM 1096 O . GLU A 1 136 . 11.1964 9.2015 -13.942 1 0 0 136 A
ATOM 1097 CB . GLU A 1 136 . 11.8769 9.09361 -17.219 1 0 0 136 A
ATOM 1098 CG . GLU A 1 136 . 13.2996 9.09132 -16.579 1 0 0 136 A
ATOM 1099 CD . GLU A 1 136 . 14.4702 9.15557 -17.5621 1 0 0 136 A
ATOM 1100 OE1 . GLU A 1 136 . 14.146 9.35158 -18.7638 1 0 0 136 A
ATOM 1101 OE2 . GLU A 1 136 . 15.6412 9.00064 -17.1529 1 0 0 136 A
ATOM 1102 N . GLN A 1 137 . 10.3671 10.9227 -15.1173 1 0 0 137 A
ATOM 1103 CA . GLN A 1 137 . 10.3772 11.8319 -13.96 1 0 0 137 A
ATOM 1104 C . GLN A 1 137 . 9.44423 11.3803 -12.8542 1 0 0 137 A
ATOM 1105 O . GLN A 1 137 . 9.79253 11.4415 -11.6796 1 0 0 137 A
ATOM 1106 CB . GLN A 1 137 . 10.0235 13.255 -14.4621 1 0 0 137 A
ATOM 1107 CG . GLN A 1 137 . 11.1422 13.9821 -15.251 1 0 0 137 A
ATOM 1108 CD . GLN A 1 137 . 10.6198 15.1938 -16.0254 1 0 0 137 A
ATOM 1109 OE1 . GLN A 1 137 . 9.49885 15.6555 -15.8173 1 0 0 137 A
ATOM 1110 NE2 . GLN A 1 137 . 11.4506 15.7367 -16.9405 1 0 0 137 A
ATOM 1111 N . ALA A 1 138 . 8.25448 10.8931 -13.2276 1 0 0 138 A
ATOM 1112 CA . ALA A 1 138 . 7.30151 10.4107 -12.239 1 0 0 138 A
ATOM 1113 C . ALA A 1 138 . 7.81674 9.1739 -11.535 1 0 0 138 A
ATOM 1114 O . ALA A 1 138 . 7.65828 9.03069 -10.322 1 0 0 138 A
ATOM 1115 CB . ALA A 1 138 . 5.92845 10.1416 -12.9059 1 0 0 138 A
ATOM 1116 N . LEU A 1 139 . 8.43645 8.26514 -12.2882 1 0 0 139 A
ATOM 1117 CA . LEU A 1 139 . 9.01393 7.06049 -11.683 1 0 0 139 A
ATOM 1118 C . LEU A 1 139 . 10.0868 7.43919 -10.6657 1 0 0 139 A
ATOM 1119 O . LEU A 1 139 . 10.1316 6.86532 -9.5689 1 0 0 139 A
ATOM 1120 CB . LEU A 1 139 . 9.57163 6.15278 -12.8089 1 0 0 139 A
ATOM 1121 CG . LEU A 1 139 . 8.67802 4.98188 -13.2915 1 0 0 139 A
ATOM 1122 CD1 . LEU A 1 139 . 9.36305 4.21962 -14.441 1 0 0 139 A
ATOM 1123 CD2 . LEU A 1 139 . 8.38516 3.96264 -12.1748 1 0 0 139 A
ATOM 1124 N . ARG A 1 140 . 10.9691 8.36644 -11.0308 1 0 0 140 A
ATOM 1125 CA . ARG A 1 140 . 12.0355 8.74636 -10.1104 1 0 0 140 A
ATOM 1126 C . ARG A 1 140 . 11.4595 9.38171 -8.84714 1 0 0 140 A
ATOM 1127 O . ARG A 1 140 . 11.9393 9.09601 -7.74746 1 0 0 140 A
ATOM 1128 CB . ARG A 1 140 . 13.0586 9.68024 -10.8279 1 0 0 140 A
ATOM 1129 CG . ARG A 1 140 . 13.8652 9.03967 -11.9861 1 0 0 140 A
ATOM 1130 CD . ARG A 1 140 . 15.0063 9.92547 -12.5198 1 0 0 140 A
ATOM 1131 NE . ARG A 1 140 . 15.5443 9.25733 -13.7503 1 0 0 140 A
ATOM 1132 CZ . ARG A 1 140 . 16.3989 8.22606 -13.7076 1 0 0 140 A
ATOM 1133 NH1 . ARG A 1 140 . 16.7826 7.78057 -12.5147 1 0 0 140 A
ATOM 1134 NH2 . ARG A 1 140 . 16.8441 7.62996 -14.81 1 0 0 140 A
ATOM 1135 N . GLU A 1 141 . 10.4253 10.1964 -8.99849 1 0 0 141 A
ATOM 1136 CA . GLU A 1 141 . 9.80044 10.7981 -7.82797 1 0 0 141 A
ATOM 1137 C . GLU A 1 141 . 9.13403 9.75231 -6.94665 1 0 0 141 A
ATOM 1138 O . GLU A 1 141 . 9.20516 9.8345 -5.71598 1 0 0 141 A
ATOM 1139 CB . GLU A 1 141 . 8.79154 11.8745 -8.3033 1 0 0 141 A
ATOM 1140 CG . GLU A 1 141 . 9.41574 13.1376 -8.97303 1 0 0 141 A
ATOM 1141 CD . GLU A 1 141 . 8.42516 14.0931 -9.64135 1 0 0 141 A
ATOM 1142 OE1 . GLU A 1 141 . 7.24273 13.6649 -9.71953 1 0 0 141 A
ATOM 1143 OE2 . GLU A 1 141 . 8.81646 15.1978 -10.0763 1 0 0 141 A
ATOM 1144 N . ALA A 1 142 . 8.48678 8.77291 -7.56576 1 0 0 142 A
ATOM 1145 CA . ALA A 1 142 . 7.88082 7.68606 -6.79742 1 0 0 142 A
ATOM 1146 C . ALA A 1 142 . 8.93681 6.88888 -6.04219 1 0 0 142 A
ATOM 1147 O . ALA A 1 142 . 8.74119 6.52395 -4.87895 1 0 0 142 A
ATOM 1148 CB . ALA A 1 142 . 7.04988 6.76799 -7.72973 1 0 0 142 A
ATOM 1149 N . PHE A 1 143 . 10.0671 6.61075 -6.69191 1 0 0 143 A
ATOM 1150 CA . PHE A 1 143 . 11.1478 5.88418 -6.02858 1 0 0 143 A
ATOM 1151 C . PHE A 1 143 . 11.6684 6.66252 -4.83048 1 0 0 143 A
ATOM 1152 O . PHE A 1 143 . 11.9137 6.09158 -3.76365 1 0 0 143 A
ATOM 1153 CB . PHE A 1 143 . 12.2678 5.57207 -7.06863 1 0 0 143 A
ATOM 1154 CG . PHE A 1 143 . 12.0599 4.25254 -7.77272 1 0 0 143 A
ATOM 1155 CD1 . PHE A 1 143 . 10.8598 3.9978 -8.46755 1 0 0 143 A
ATOM 1156 CD2 . PHE A 1 143 . 13.0399 3.24054 -7.712 1 0 0 143 A
ATOM 1157 CE1 . PHE A 1 143 . 10.6376 2.75678 -9.07624 1 0 0 143 A
ATOM 1158 CE2 . PHE A 1 143 . 12.8194 1.99728 -8.31673 1 0 0 143 A
ATOM 1159 CZ . PHE A 1 143 . 11.614 1.75638 -8.99958 1 0 0 143 A
ATOM 1160 N . ASP A 1 144 . 11.8508 7.96775 -4.99318 1 0 0 144 A
ATOM 1161 CA . ASP A 1 144 . 12.3221 8.80181 -3.88488 1 0 0 144 A
ATOM 1162 C . ASP A 1 144 . 11.358 8.77258 -2.71749 1 0 0 144 A
ATOM 1163 O . ASP A 1 144 . 11.77 8.72641 -1.5532 1 0 0 144 A
ATOM 1164 CB . ASP A 1 144 . 12.5959 10.2301 -4.44929 1 0 0 144 A
ATOM 1165 CG . ASP A 1 144 . 13.9244 10.3239 -5.18198 1 0 0 144 A
ATOM 1166 OD1 . ASP A 1 144 . 14.7636 9.4009 -5.00519 1 0 0 144 A
ATOM 1167 OD2 . ASP A 1 144 . 14.1893 11.3947 -5.7699 1 0 0 144 A
ATOM 1168 N . LYS A 1 145 . 10.0596 8.82689 -3.01461 1 0 0 145 A
ATOM 1169 CA . LYS A 1 145 . 9.04298 8.7563 -1.96456 1 0 0 145 A
ATOM 1170 C . LYS A 1 145 . 9.08147 7.4059 -1.24415 1 0 0 145 A
ATOM 1171 O . LYS A 1 145 . 9.0028 7.3468 -0.00972861 1 0 0 145 A
ATOM 1172 CB . LYS A 1 145 . 7.63862 9.02845 -2.58691 1 0 0 145 A
ATOM 1173 CG . LYS A 1 145 . 6.4398 8.85224 -1.63645 1 0 0 145 A
ATOM 1174 CD . LYS A 1 145 . 5.09987 9.28492 -2.26012 1 0 0 145 A
ATOM 1175 CE . LYS A 1 145 . 3.90813 8.96947 -1.35396 1 0 0 145 A
ATOM 1176 NZ . LYS A 1 145 . 2.66835 9.4533 -1.95434 1 0 0 145 A
ATOM 1177 N . VAL A 1 146 . 9.21004 6.3255 -2.00515 1 0 0 146 A
ATOM 1178 CA . VAL A 1 146 . 9.28862 5.00651 -1.39357 1 0 0 146 A
ATOM 1179 C . VAL A 1 146 . 10.5135 4.88989 -0.49513 1 0 0 146 A
ATOM 1180 O . VAL A 1 146 . 10.4317 4.33601 0.612675 1 0 0 146 A
ATOM 1181 CB . VAL A 1 146 . 9.29131 3.89784 -2.5052 1 0 0 146 A
ATOM 1182 CG1 . VAL A 1 146 . 9.79937 2.5272 -2.0206 1 0 0 146 A
ATOM 1183 CG2 . VAL A 1 146 . 7.90201 3.71074 -3.14272 1 0 0 146 A
ATOM 1184 N . ASP A 1 147 . 11.6546 5.4002 -0.945825 1 0 0 147 A
ATOM 1185 CA . ASP A 1 147 . 12.8528 5.35343 -0.122357 1 0 0 147 A
ATOM 1186 C . ASP A 1 147 . 12.6812 6.14285 1.16406 1 0 0 147 A
ATOM 1187 O . ASP A 1 147 . 13.11 5.70005 2.23953 1 0 0 147 A
ATOM 1188 CB . ASP A 1 147 . 14.0503 5.82474 -1.00402 1 0 0 147 A
ATOM 1189 CG . ASP A 1 147 . 14.4915 4.76777 -2.0033 1 0 0 147 A
ATOM 1190 OD1 . ASP A 1 147 . 14.1227 3.57887 -1.80809 1 0 0 147 A
ATOM 1191 OD2 . ASP A 1 147 . 15.3448 5.09473 -2.85621 1 0 0 147 A
ATOM 1192 N . SER A 1 148 . 12.0264 7.29885 1.08377 1 0 0 148 A
ATOM 1193 CA . SER A 1 148 . 11.788 8.09678 2.28156 1 0 0 148 A
ATOM 1194 C . SER A 1 148 . 10.8661 7.36158 3.25409 1 0 0 148 A
ATOM 1195 O . SER A 1 148 . 11.0836 7.39606 4.46556 1 0 0 148 A
ATOM 1196 CB . SER A 1 148 . 11.2282 9.50814 1.92333 1 0 0 148 A
ATOM 1197 OG . SER A 1 148 . 12.1393 10.2712 1.12797 1 0 0 148 A
ATOM 1198 N . LEU A 1 149 . 9.81726 6.73497 2.72698 1 0 0 149 A
ATOM 1199 CA . LEU A 1 149 . 8.91676 5.97002 3.59319 1 0 0 149 A
ATOM 1200 C . LEU A 1 149 . 9.64845 4.81115 4.25592 1 0 0 149 A
ATOM 1201 O . LEU A 1 149 . 9.42541 4.52191 5.43306 1 0 0 149 A
ATOM 1202 CB . LEU A 1 149 . 7.71058 5.49065 2.74594 1 0 0 149 A
ATOM 1203 CG . LEU A 1 149 . 6.65146 6.5497 2.34694 1 0 0 149 A
ATOM 1204 CD1 . LEU A 1 149 . 5.8081 6.04776 1.16017 1 0 0 149 A
ATOM 1205 CD2 . LEU A 1 149 . 5.67929 6.87546 3.496 1 0 0 149 A
ATOM 1206 N . ILE A 1 150 . 10.5206 4.12877 3.50954 1 0 0 150 A
ATOM 1207 CA . ILE A 1 150 . 11.2704 3.01736 4.08931 1 0 0 150 A
ATOM 1208 C . ILE A 1 150 . 12.2056 3.5324 5.17679 1 0 0 150 A
ATOM 1209 O . ILE A 1 150 . 12.3737 2.90781 6.23744 1 0 0 150 A
ATOM 1210 CB . ILE A 1 150 . 12.0192 2.20878 2.9711 1 0 0 150 A
ATOM 1211 CG1 . ILE A 1 150 . 11.104 1.22696 2.1959 1 0 0 150 A
ATOM 1212 CG2 . ILE A 1 150 . 13.3258 1.52948 3.45456 1 0 0 150 A
ATOM 1213 CD1 . ILE A 1 150 . 11.7179 0.695568 0.88733 1 0 0 150 A
ATOM 1214 N . LYS A 1 151 . 12.8274 4.68978 4.9475 1 0 0 151 A
ATOM 1215 CA . LYS A 1 151 . 13.7256 5.25704 5.94972 1 0 0 151 A
ATOM 1216 C . LYS A 1 151 . 12.9523 5.60632 7.20178 1 0 0 151 A
ATOM 1217 O . LYS A 1 151 . 13.4162 5.36502 8.30913 1 0 0 151 A
ATOM 1218 CB . LYS A 1 151 . 14.4549 6.50611 5.36535 1 0 0 151 A
ATOM 1219 CG . LYS A 1 151 . 15.5798 7.09345 6.23792 1 0 0 151 A
ATOM 1220 CD . LYS A 1 151 . 16.2851 8.29986 5.59085 1 0 0 151 A
ATOM 1221 CE . LYS A 1 151 . 17.5343 8.72644 6.36436 1 0 0 151 A
ATOM 1222 NZ . LYS A 1 151 . 18.2505 9.77256 5.64026 1 0 0 151 A
ATOM 1223 N . GLU A 1 152 . 11.7749 6.20774 7.05369 1 0 0 152 A
ATOM 1224 CA . GLU A 1 152 . 10.9556 6.55954 8.20629 1 0 0 152 A
ATOM 1225 C . GLU A 1 152 . 10.5356 5.31206 8.97868 1 0 0 152 A
ATOM 1226 O . GLU A 1 152 . 10.5455 5.30277 10.227 1 0 0 152 A
ATOM 1227 CB . GLU A 1 152 . 9.72911 7.37564 7.7245 1 0 0 152 A
ATOM 1228 CG . GLU A 1 152 . 10.0264 8.83759 7.26849 1 0 0 152 A
ATOM 1229 CD . GLU A 1 152 . 8.88905 9.54774 6.53154 1 0 0 152 A
ATOM 1230 OE1 . GLU A 1 152 . 7.7866 8.93771 6.53995 1 0 0 152 A
ATOM 1231 OE2 . GLU A 1 152 . 9.09696 10.6422 5.96463 1 0 0 152 A
ATOM 1232 N . TYR A 1 153 . 10.1566 4.26573 8.24998 1 0 0 153 A
ATOM 1233 CA . TYR A 1 153 . 9.76444 3.0045 8.88678 1 0 0 153 A
ATOM 1234 C . TYR A 1 153 . 10.929 2.40311 9.69084 1 0 0 153 A
ATOM 1235 O . TYR A 1 153 . 10.7514 1.91567 10.7917 1 0 0 153 A
ATOM 1236 CB . TYR A 1 153 . 9.2348 2.02921 7.79048 1 0 0 153 A
ATOM 1237 CG . TYR A 1 153 . 8.63289 0.769083 8.36482 1 0 0 153 A
ATOM 1238 CD1 . TYR A 1 153 . 7.30751 0.764153 8.8459 1 0 0 153 A
ATOM 1239 CD2 . TYR A 1 153 . 9.41119 -0.399282 8.49625 1 0 0 153 A
ATOM 1240 CE1 . TYR A 1 153 . 6.78222 -0.377229 9.46341 1 0 0 153 A
ATOM 1241 CE2 . TYR A 1 153 . 8.88552 -1.53863 9.11718 1 0 0 153 A
ATOM 1242 CZ . TYR A 1 153 . 7.57105 -1.5253 9.60373 1 0 0 153 A
ATOM 1243 OH . TYR A 1 153 . 7.04334 -2.6588 10.2555 1 0 0 153 A
ATOM 1244 N . GLU A 1 154 . 12.1195 2.42399 9.07902 1 0 0 154 A
ATOM 1245 CA . GLU A 1 154 . 13.2823 1.88983 9.78855 1 0 0 154 A
ATOM 1246 C . GLU A 1 154 . 13.59 2.70003 11.0571 1 0 0 154 A
ATOM 1247 O . GLU A 1 154 . 13.9494 2.13496 12.0857 1 0 0 154 A
ATOM 1248 CB . GLU A 1 154 . 14.4897 1.86525 8.817 1 0 0 154 A
ATOM 1249 CG . GLU A 1 154 . 14.4304 0.786495 7.69166 1 0 0 154 A
ATOM 1250 CD . GLU A 1 154 . 15.5959 0.795881 6.70045 1 0 0 154 A
ATOM 1251 OE1 . GLU A 1 154 . 16.2835 1.85171 6.6973 1 0 0 154 A
ATOM 1252 OE2 . GLU A 1 154 . 15.7958 -0.190474 5.95906 1 0 0 154 A
ATOM 1253 N . LYS A 1 155 . 13.4853 4.02667 10.9528 1 0 0 155 A
ATOM 1254 CA . LYS A 1 155 . 13.668 4.86857 12.1343 1 0 0 155 A
ATOM 1255 C . LYS A 1 155 . 12.6684 4.53386 13.1955 1 0 0 155 A
ATOM 1256 O . LYS A 1 155 . 13.0322 4.43612 14.4282 1 0 0 155 A
ATOM 1257 CB . LYS A 1 155 . 13.5754 6.36957 11.7196 1 0 0 155 A
ATOM 1258 CG . LYS A 1 155 . 13.8147 7.39135 12.8466 1 0 0 155 A
ATOM 1259 CD . LYS A 1 155 . 13.7213 8.85356 12.3725 1 0 0 155 A
ATOM 1260 CE . LYS A 1 155 . 13.8693 9.84895 13.525 1 0 0 155 A
ATOM 1261 NZ . LYS A 1 155 . 13.6455 11.2125 13.0535 1 0 0 155 A
ATOM 1262 N . THR A 1 156 . 11.4253 4.3706 12.9133 1 0 0 156 A
ATOM 1263 CA . THR A 1 156 . 10.3721 4.03427 13.8056 1 0 0 156 A
ATOM 1264 C . THR A 1 156 . 10.6802 2.68042 14.5264 1 0 0 156 A
ATOM 1265 O . THR A 1 156 . 10.5529 2.53576 15.7289 1 0 0 156 A
ATOM 1266 CB . THR A 1 156 . 8.96943 4.04081 13.1003 1 0 0 156 A
ATOM 1267 OG1 . THR A 1 156 . 8.56636 5.35716 12.7134 1 0 0 156 A
ATOM 1268 CG2 . THR A 1 156 . 7.81893 3.41899 13.8944 1 0 0 156 A
ATOM 1269 N . LEU A 1 157 . 11.047 1.70709 13.6969 1 0 0 157 A
ATOM 1270 CA . LEU A 1 157 . 11.3775 0.385343 14.2432 1 0 0 157 A
ATOM 1271 C . LEU A 1 157 . 12.5736 0.466422 15.182 1 0 0 157 A
ATOM 1272 O . LEU A 1 157 . 12.5903 -0.208752 16.2116 1 0 0 157 A
ATOM 1273 CB . LEU A 1 157 . 11.6275 -0.586428 13.0618 1 0 0 157 A
ATOM 1274 CG . LEU A 1 157 . 10.3863 -1.13722 12.3144 1 0 0 157 A
ATOM 1275 CD1 . LEU A 1 157 . 10.8064 -2.20189 11.284 1 0 0 157 A
ATOM 1276 CD2 . LEU A 1 157 . 9.36767 -1.79411 13.2643 1 0 0 157 A
ATOM 1277 N . GLN A 1 158 . 13.568 1.26305 14.8196 1 0 0 158 A
ATOM 1278 CA . GLN A 1 158 . 14.7094 1.42378 15.743 1 0 0 158 A
ATOM 1279 C . GLN A 1 158 . 14.3465 2.04619 17.059 1 0 0 158 A
ATOM 1280 O . GLN A 1 158 . 14.8362 1.64543 18.1133 1 0 0 158 A
ATOM 1281 CB . GLN A 1 158 . 15.7932 2.24594 15.0002 1 0 0 158 A
ATOM 1282 CG . GLN A 1 158 . 16.5497 1.49249 13.8765 1 0 0 158 A
ATOM 1283 CD . GLN A 1 158 . 17.2599 2.4424 12.9101 1 0 0 158 A
ATOM 1284 OE1 . GLN A 1 158 . 17.4024 3.63615 13.1701 1 0 0 158 A
ATOM 1285 NE2 . GLN A 1 158 . 17.7301 1.9063 11.7638 1 0 0 158 A
ATOM 1286 N . GLU A 1 159 . 13.4084 3.01616 17.0102 1 0 0 159 A
ATOM 1287 CA . GLU A 1 159 . 12.9322 3.64155 18.2657 1 0 0 159 A
ATOM 1288 C . GLU A 1 159 . 12.223 2.6252 19.1399 1 0 0 159 A
ATOM 1289 O . GLU A 1 159 . 12.4043 2.57646 20.3424 1 0 0 159 A
ATOM 1290 CB . GLU A 1 159 . 12.0126 4.83995 17.9183 1 0 0 159 A
ATOM 1291 CG . GLU A 1 159 . 11.3708 5.575 19.1354 1 0 0 159 A
ATOM 1292 CD . GLU A 1 159 . 12.3471 6.30085 20.0632 1 0 0 159 A
ATOM 1293 OE1 . GLU A 1 159 . 13.4793 6.53834 19.5639 1 0 0 159 A
ATOM 1294 OE2 . GLU A 1 159 . 12.002 6.59734 21.2275 1 0 0 159 A
ATOM 1295 N . GLU A 1 160 . 11.3623 1.81771 18.5224 1 0 0 160 A
ATOM 1296 CA . GLU A 1 160 . 10.6589 0.807744 19.3332 1 0 0 160 A
ATOM 1297 C . GLU A 1 160 . 11.626 -0.166602 19.9549 1 0 0 160 A
ATOM 1298 O . GLU A 1 160 . 11.4452 -0.540534 21.0572 1 0 0 160 A
ATOM 1299 CB . GLU A 1 160 . 9.61463 0.0890279 18.4414 1 0 0 160 A
ATOM 1300 CG . GLU A 1 160 . 8.40222 0.958271 17.9852 1 0 0 160 A
ATOM 1301 CD . GLU A 1 160 . 7.49156 0.32662 16.9304 1 0 0 160 A
ATOM 1302 OE1 . GLU A 1 160 . 7.84312 -0.818883 16.5408 1 0 0 160 A
ATOM 1303 OE2 . GLU A 1 160 . 6.49505 0.951715 16.5077 1 0 0 160 A
ATOM 1304 N . ARG A 1 161 . 12.6545 -0.571224 19.2512 1 0 0 161 A
ATOM 1305 CA . ARG A 1 161 . 13.6661 -1.50608 19.7616 1 0 0 161 A
ATOM 1306 C . ARG A 1 161 . 14.4051 -0.868864 20.9717 1 0 0 161 A
ATOM 1307 O . ARG A 1 161 . 14.6659 -1.52594 21.9315 1 0 0 161 A
ATOM 1308 CB . ARG A 1 161 . 14.6483 -1.93282 18.6273 1 0 0 161 A
ATOM 1309 CG . ARG A 1 161 . 15.7472 -2.94963 19.0286 1 0 0 161 A
ATOM 1310 CD . ARG A 1 161 . 16.5978 -3.45181 17.8471 1 0 0 161 A
ATOM 1311 NE . ARG A 1 161 . 17.4094 -2.28739 17.362 1 0 0 161 A
ATOM 1312 CZ . ARG A 1 161 . 17.1326 -1.62425 16.2309 1 0 0 161 A
ATOM 1313 NH1 . ARG A 1 161 . 16.0879 -2.02371 15.5112 1 0 0 161 A
ATOM 1314 NH2 . ARG A 1 161 . 17.8487 -0.57723 15.8312 1 0 0 161 A
ATOM 1315 N . ARG A 1 162 . 14.7409 0.391469 20.7783 1 0 0 162 A
ATOM 1316 CA . ARG A 1 162 . 15.4629 1.10145 21.8753 1 0 0 162 A
ATOM 1317 C . ARG A 1 162 . 14.6158 1.21772 23.106 1 0 0 162 A
ATOM 1318 O . ARG A 1 162 . 15.0775 1.02622 24.205 1 0 0 162 A
ATOM 1319 CB . ARG A 1 162 . 15.9601 2.4899 21.3668 1 0 0 162 A
ATOM 1320 CG . ARG A 1 162 . 17.1282 2.46066 20.3484 1 0 0 162 A
ATOM 1321 CD . ARG A 1 162 . 17.8485 3.81163 20.182 1 0 0 162 A
ATOM 1322 NE . ARG A 1 162 . 16.8429 4.78352 19.6397 1 0 0 162 A
ATOM 1323 CZ . ARG A 1 162 . 16.61 4.93924 18.3293 1 0 0 162 A
ATOM 1324 NH1 . ARG A 1 162 . 17.3073 4.19343 17.477 1 0 0 162 A
ATOM 1325 NH2 . ARG A 1 162 . 15.6949 5.78773 17.8692 1 0 0 162 A
ATOM 1326 N . GLN A 1 163 . 13.3284 1.5364 22.9363 1 0 0 163 A
ATOM 1327 CA . GLN A 1 163 . 12.3874 1.61762 24.0331 1 0 0 163 A
ATOM 1328 C . GLN A 1 163 . 12.3023 0.264089 24.659 1 0 0 163 A
ATOM 1329 O . GLN A 1 163 . 12.2673 0.191071 25.8765 1 0 0 163 A
ATOM 1330 CB . GLN A 1 163 . 11.003 2.10701 23.5367 1 0 0 163 A
ATOM 1331 CG . GLN A 1 163 . 10.9865 3.51225 22.8829 1 0 0 163 A
ATOM 1332 CD . GLN A 1 163 . 11.1985 4.63435 23.9012 1 0 0 163 A
ATOM 1333 OE1 . GLN A 1 163 . 10.9713 4.46759 25.0984 1 0 0 163 A
ATOM 1334 NE2 . GLN A 1 163 . 11.6548 5.81198 23.4243 1 0 0 163 A
ATOM 1335 N . ALA A 1 164 . 12.1814 -0.806911 23.9717 1 0 0 164 A
ATOM 1336 CA . ALA A 1 164 . 12.0712 -2.15061 24.5163 1 0 0 164 A
ATOM 1337 C . ALA A 1 164 . 13.3123 -2.49875 25.2976 1 0 0 164 A
ATOM 1338 O . ALA A 1 164 . 13.2148 -3.07105 26.3678 1 0 0 164 A
ATOM 1339 CB . ALA A 1 164 . 11.8138 -3.1829 23.3891 1 0 0 164 A
ATOM 1340 N . ALA A 1 165 . 14.4648 -2.14472 24.825 1 0 0 165 A
ATOM 1341 CA . ALA A 1 165 . 15.7441 -2.38783 25.5369 1 0 0 165 A
ATOM 1342 C . ALA A 1 165 . 15.7685 -1.59113 26.7938 1 0 0 165 A
ATOM 1343 O . ALA A 1 165 . 16.1383 -2.10915 27.7736 1 0 0 165 A
ATOM 1344 CB . ALA A 1 165 . 16.9611 -2.0497 24.6385 1 0 0 165 A
ATOM 1345 N . ALA A 1 166 . 15.3237 -0.340859 26.7025 1 0 0 166 A
ATOM 1346 CA . ALA A 1 166 . 15.2512 0.484049 27.9821 1 0 0 166 A
ATOM 1347 C . ALA A 1 166 . 14.3679 -0.124177 28.9013 1 0 0 166 A
ATOM 1348 O . ALA A 1 166 . 14.6345 -0.152259 30.0908 1 0 0 166 A
ATOM 1349 CB . ALA A 1 166 . 14.8217 1.94175 27.6769 1 0 0 166 A
ATOM 1350 N . ALA A 1 167 . 13.213 -0.600707 28.4006 1 0 0 167 A
ATOM 1351 CA . ALA A 1 167 . 12.2379 -1.21376 29.4331 1 0 0 167 A
ATOM 1352 C . ALA A 1 167 . 12.8819 -2.42668 30.1536 1 0 0 167 A
ATOM 1353 O . ALA A 1 167 . 12.7648 -2.60988 31.3327 1 0 0 167 A
ATOM 1354 CB . ALA A 1 167 . 10.907 -1.61473 28.7471 1 0 0 167 A
ATOM 1355 N . ALA A 1 168 . 13.5308 -3.25631 29.353 1 0 0 168 A
ATOM 1356 CA . ALA A 1 168 . 14.1735 -4.45489 29.9398 1 0 0 168 A
ATOM 1357 C . ALA A 1 168 . 15.3169 -4.15407 30.7974 1 0 0 168 A
ATOM 1358 O . ALA A 1 168 . 15.5195 -4.82223 31.7406 1 0 0 168 A
ATOM 1359 CB . ALA A 1 168 . 14.5745 -5.41708 28.7927 1 0 0 168 A
ATOM 1360 N . ALA A 1 169 . 16.076 -3.13209 30.5424 1 0 0 169 A
ATOM 1361 CA . ALA A 1 169 . 17.2554 -2.71036 31.1443 1 0 0 169 A
ATOM 1362 C . ALA A 1 169 . 16.8402 -2.17048 32.5606 1 0 0 169 A
ATOM 1363 O . ALA A 1 169 . 17.6122 -2.2307 33.5749 1 0 0 169 A
ATOM 1364 CB . ALA A 1 169 . 18.0036 -1.6238 30.3306 1 0 0 169 A
ATOM 1365 N . ALA A 1 170 . 15.6295 -1.65445 32.6443 1 0 0 170 A
ATOM 1366 CA . ALA A 1 170 . 15.1305 -1.07487 33.9246 1 0 0 170 A
ATOM 1367 C . ALA A 1 170 . 14.9533 -2.12745 34.9021 1 0 0 170 A
ATOM 1368 O . ALA A 1 170 . 16.1881 -2.1537 35.8906 1 0 0 170 A
ATOM 1369 CB . ALA A 1 170 . 13.8119 -0.290343 33.7045 1 0 0 170 A
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