output/infilled_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 ILE n
1 5 GLU n
1 6 GLY n
1 7 VAL n
1 8 LYS n
1 9 LYS n
1 10 ILE n
1 11 THR n
1 12 LEU n
1 13 ASN n
1 14 THR n
1 15 HIS n
1 16 GLU n
1 17 VAL n
1 18 LEU n
1 19 ASP n
1 20 LEU n
1 21 GLU n
1 22 GLY n
1 23 ASP n
1 24 ILE n
1 25 SER n
1 26 GLU n
1 27 LEU n
1 28 LYS n
1 29 TYR n
1 30 GLU n
1 31 PHE n
1 32 GLU n
1 33 VAL n
1 34 LYS n
1 35 GLU n
1 36 GLU n
1 37 ARG n
1 38 GLU n
1 39 LEU n
1 40 THR n
1 41 ILE n
1 42 SER n
1 43 VAL n
1 44 LYS n
1 45 ALA n
1 46 PRO n
1 47 LYS n
1 48 ASP n
1 49 THR n
1 50 GLU n
1 51 VAL n
1 52 LYS n
1 53 VAL n
1 54 THR n
1 55 ILE n
1 56 TYR n
1 57 ARG n
1 58 GLU n
1 59 ASP n
1 60 ASP n
1 61 LEU n
1 62 GLU n
1 63 THR n
1 64 PRO n
1 65 VAL n
1 66 ALA n
1 67 GLU n
1 68 ALA n
1 69 LYS n
1 70 SER n
1 71 LYS n
1 72 ASP n
1 73 GLY n
1 74 ASN n
1 75 ALA n
1 76 LYS n
1 77 VAL n
1 78 THR n
1 79 VAL n
1 80 LYS n
1 81 LEU n
1 82 PRO n
1 83 ALA n
1 84 GLY n
1 85 LYS n
1 86 TYR n
1 87 ILE n
1 88 VAL n
1 89 LYS n
1 90 ILE n
1 91 GLU n
1 92 PHE n
1 93 LYS n
1 94 GLY n
1 95 ASP n
1 96 GLY n
1 97 LYS n
1 98 TYR n
1 99 LYS n
1 100 LEU n
1 101 GLU n
1 102 PHE n
1 103 THR n
1 104 LEU n
1 105 LYS n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
1 author_and_software_defined_assembly
#
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A
#
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation' 1_555 1 0 0 0 1 0 0 0 1 0 0 0
#
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 . 2.14309 -1.781 19.4322 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . 0.865126 -1.73802 18.6613 1 0 0 1 A
ATOM 3 C . MET A 1 1 . 0.582291 -3.07278 17.9888 1 0 0 1 A
ATOM 4 O . MET A 1 1 . 1.49246 -3.87688 17.7748 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . 0.94666 -0.579751 17.6345 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . 1.99489 -0.747994 16.5052 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . 1.848 0.608683 15.3009 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . 0.204686 0.2118 14.6268 1 0 0 1 A
ATOM 9 N . LYS A 1 2 . -0.683346 -3.30376 17.6563 1 0 0 2 A
ATOM 10 CA . LYS A 1 2 . -1.07728 -4.52843 16.9866 1 0 0 2 A
ATOM 11 C . LYS A 1 2 . -0.831899 -4.46696 15.4926 1 0 0 2 A
ATOM 12 O . LYS A 1 2 . -1.35705 -3.59401 14.8006 1 0 0 2 A
ATOM 13 CB . LYS A 1 2 . -2.57717 -4.8161 17.3047 1 0 0 2 A
ATOM 14 CG . LYS A 1 2 . -2.90323 -5.11428 18.7799 1 0 0 2 A
ATOM 15 CD . LYS A 1 2 . -4.39297 -5.41825 19.0246 1 0 0 2 A
ATOM 16 CE . LYS A 1 2 . -4.73612 -5.48259 20.5142 1 0 0 2 A
ATOM 17 NZ . LYS A 1 2 . -6.17395 -5.65532 20.6997 1 0 0 2 A
ATOM 18 N . LYS A 1 3 . -0.0217829 -5.39743 14.994 1 0 0 3 A
ATOM 19 CA . LYS A 1 3 . 0.295639 -5.45278 13.5727 1 0 0 3 A
ATOM 20 C . LYS A 1 3 . 0.54267 -6.8822 13.1168 1 0 0 3 A
ATOM 21 O . LYS A 1 3 . 0.814683 -7.76885 13.931 1 0 0 3 A
ATOM 22 CB . LYS A 1 3 . 1.52979 -4.54316 13.2845 1 0 0 3 A
ATOM 23 CG . LYS A 1 3 . 2.83352 -4.93634 14.0037 1 0 0 3 A
ATOM 24 CD . LYS A 1 3 . 3.95564 -3.89397 13.8427 1 0 0 3 A
ATOM 25 CE . LYS A 1 3 . 5.15259 -4.18343 14.7507 1 0 0 3 A
ATOM 26 NZ . LYS A 1 3 . 6.18313 -3.16388 14.5772 1 0 0 3 A
ATOM 27 N . ILE A 1 4 . 0.446031 -7.10353 11.8116 1 0 0 4 A
ATOM 28 CA . ILE A 1 4 . 0.788574 -8.38874 11.2249 1 0 0 4 A
ATOM 29 C . ILE A 1 4 . 2.15768 -8.30592 10.5672 1 0 0 4 A
ATOM 30 O . ILE A 1 4 . 2.33695 -7.61063 9.56334 1 0 0 4 A
ATOM 31 CB . ILE A 1 4 . -0.335223 -8.86981 10.2397 1 0 0 4 A
ATOM 32 CG1 . ILE A 1 4 . -1.68839 -9.16313 10.9364 1 0 0 4 A
ATOM 33 CG2 . ILE A 1 4 . 0.101481 -10.0259 9.30416 1 0 0 4 A
ATOM 34 CD1 . ILE A 1 4 . -2.8414 -9.47473 9.96428 1 0 0 4 A
ATOM 35 N . GLU A 1 5 . 3.12654 -9.00782 11.1433 1 0 0 5 A
ATOM 36 CA . GLU A 1 5 . 4.47848 -9.0304 10.6044 1 0 0 5 A
ATOM 37 C . GLU A 1 5 . 4.59787 -10.0417 9.46868 1 0 0 5 A
ATOM 38 O . GLU A 1 5 . 4.58107 -11.2533 9.6965 1 0 0 5 A
ATOM 39 CB . GLU A 1 5 . 5.47425 -9.33682 11.752 1 0 0 5 A
ATOM 40 CG . GLU A 1 5 . 5.49252 -8.30774 12.9243 1 0 0 5 A
ATOM 41 CD . GLU A 1 5 . 5.89434 -6.88005 12.5487 1 0 0 5 A
ATOM 42 OE1 . GLU A 1 5 . 6.45316 -6.7624 11.4255 1 0 0 5 A
ATOM 43 OE2 . GLU A 1 5 . 5.67721 -5.93879 13.342 1 0 0 5 A
ATOM 44 N . GLY A 1 6 . 4.7175 -9.53007 8.24526 1 0 0 6 A
ATOM 45 CA . GLY A 1 6 . 4.83735 -10.3663 7.06395 1 0 0 6 A
ATOM 46 C . GLY A 1 6 . 4.40061 -9.62868 5.81329 1 0 0 6 A
ATOM 47 O . GLY A 1 6 . 3.63596 -8.66577 5.88916 1 0 0 6 A
ATOM 48 N . VAL A 1 7 . 4.88769 -10.0824 4.66202 1 0 0 7 A
ATOM 49 CA . VAL A 1 7 . 4.57669 -9.43544 3.38402 1 0 0 7 A
ATOM 50 C . VAL A 1 7 . 3.86569 -10.3714 2.42902 1 0 0 7 A
ATOM 51 O . VAL A 1 7 . 4.28569 -11.5094 2.21402 1 0 0 7 A
ATOM 52 CB . VAL A 1 7 . 5.89649 -8.87008 2.74889 1 0 0 7 A
ATOM 53 CG1 . VAL A 1 7 . 6.55538 -7.74703 3.57122 1 0 0 7 A
ATOM 54 CG2 . VAL A 1 7 . 6.94027 -9.97433 2.49842 1 0 0 7 A
ATOM 55 N . LYS A 1 8 . 2.78069 -9.86744 1.85902 1 0 0 8 A
ATOM 56 CA . LYS A 1 8 . 1.98169 -10.5644 0.870024 1 0 0 8 A
ATOM 57 C . LYS A 1 8 . 2.59969 -10.3094 -0.496976 1 0 0 8 A
ATOM 58 O . LYS A 1 8 . 2.67369 -9.14944 -0.937976 1 0 0 8 A
ATOM 59 CB . LYS A 1 8 . 0.494484 -10.0959 0.917595 1 0 0 8 A
ATOM 60 CG . LYS A 1 8 . -0.403826 -10.6027 -0.225989 1 0 0 8 A
ATOM 61 CD . LYS A 1 8 . -0.65547 -12.1211 -0.175012 1 0 0 8 A
ATOM 62 CE . LYS A 1 8 . -1.59716 -12.5919 -1.28519 1 0 0 8 A
ATOM 63 NZ . LYS A 1 8 . -1.74737 -14.0436 -1.24552 1 0 0 8 A
ATOM 64 N . LYS A 1 9 . 3.05569 -11.3694 -1.16298 1 0 0 9 A
ATOM 65 CA . LYS A 1 9 . 3.64869 -11.2244 -2.47598 1 0 0 9 A
ATOM 66 C . LYS A 1 9 . 2.57869 -11.0834 -3.53098 1 0 0 9 A
ATOM 67 O . LYS A 1 9 . 1.74569 -11.9784 -3.68998 1 0 0 9 A
ATOM 68 CB . LYS A 1 9 . 4.57849 -12.4423 -2.76894 1 0 0 9 A
ATOM 69 CG . LYS A 1 9 . 5.39274 -12.3641 -4.07373 1 0 0 9 A
ATOM 70 CD . LYS A 1 9 . 6.37042 -13.5404 -4.2525 1 0 0 9 A
ATOM 71 CE . LYS A 1 9 . 7.25309 -13.3795 -5.49181 1 0 0 9 A
ATOM 72 NZ . LYS A 1 9 . 8.20021 -14.4862 -5.591 1 0 0 9 A
ATOM 73 N . ILE A 1 10 . 2.62369 -9.97344 -4.25798 1 0 0 10 A
ATOM 74 CA . ILE A 1 10 . 1.66969 -9.69544 -5.32598 1 0 0 10 A
ATOM 75 C . ILE A 1 10 . 2.43469 -9.25144 -6.57698 1 0 0 10 A
ATOM 76 O . ILE A 1 10 . 3.66169 -9.16644 -6.58398 1 0 0 10 A
ATOM 77 CB . ILE A 1 10 . 0.589865 -8.65229 -4.86694 1 0 0 10 A
ATOM 78 CG1 . ILE A 1 10 . 1.16362 -7.2349 -4.61334 1 0 0 10 A
ATOM 79 CG2 . ILE A 1 10 . -0.297226 -9.14071 -3.69347 1 0 0 10 A
ATOM 80 CD1 . ILE A 1 10 . 0.0919291 -6.1609 -4.34948 1 0 0 10 A
ATOM 81 N . THR A 1 11 . 1.70969 -8.92344 -7.62798 1 0 0 11 A
ATOM 82 CA . THR A 1 11 . 2.31369 -8.44644 -8.85798 1 0 0 11 A
ATOM 83 C . THR A 1 11 . 1.63769 -7.19244 -9.31598 1 0 0 11 A
ATOM 84 O . THR A 1 11 . 0.794686 -6.64444 -8.62398 1 0 0 11 A
ATOM 85 CB . THR A 1 11 . 2.35639 -9.5538 -9.9701 1 0 0 11 A
ATOM 86 OG1 . THR A 1 11 . 1.04725 -9.95058 -10.3868 1 0 0 11 A
ATOM 87 CG2 . THR A 1 11 . 3.13539 -10.8232 -9.61998 1 0 0 11 A
ATOM 88 N . LEU A 1 12 . 2.01969 -6.67144 -10.494 1 0 0 12 A
ATOM 89 CA . LEU A 1 12 . 1.55069 -5.33244 -11.016 1 0 0 12 A
ATOM 90 C . LEU A 1 12 . 0.156686 -5.22344 -11.674 1 0 0 12 A
ATOM 91 O . LEU A 1 12 . -0.176314 -4.20944 -12.306 1 0 0 12 A
ATOM 92 CB . LEU A 1 12 . 2.68528 -4.89266 -11.9761 1 0 0 12 A
ATOM 93 CG . LEU A 1 12 . 4.12053 -4.8111 -11.3965 1 0 0 12 A
ATOM 94 CD1 . LEU A 1 12 . 5.09515 -4.24919 -12.4482 1 0 0 12 A
ATOM 95 CD2 . LEU A 1 12 . 4.2068 -3.90058 -10.1575 1 0 0 12 A
ATOM 96 N . ASN A 1 13 . -0.647314 -6.26344 -11.509 1 0 0 13 A
ATOM 97 CA . ASN A 1 13 . -2.00231 -6.32844 -12.046 1 0 0 13 A
ATOM 98 C . ASN A 1 13 . -2.80731 -7.06744 -10.992 1 0 0 13 A
ATOM 99 O . ASN A 1 13 . -3.16231 -8.24144 -11.146 1 0 0 13 A
ATOM 100 CB . ASN A 1 13 . -2.02056 -7.03658 -13.4359 1 0 0 13 A
ATOM 101 CG . ASN A 1 13 . -3.37749 -7.00285 -14.1419 1 0 0 13 A
ATOM 102 OD1 . ASN A 1 13 . -4.3589 -6.43667 -13.6632 1 0 0 13 A
ATOM 103 ND2 . ASN A 1 13 . -3.44875 -7.64893 -15.3251 1 0 0 13 A
ATOM 104 N . THR A 1 14 . -3.10231 -6.34544 -9.91598 1 0 0 14 A
ATOM 105 CA . THR A 1 14 . -3.65131 -6.93344 -8.69998 1 0 0 14 A
ATOM 106 C . THR A 1 14 . -4.86931 -6.19344 -8.19498 1 0 0 14 A
ATOM 107 O . THR A 1 14 . -4.86531 -4.95444 -8.20098 1 0 0 14 A
ATOM 108 CB . THR A 1 14 . -2.53985 -7.09289 -7.60265 1 0 0 14 A
ATOM 109 OG1 . THR A 1 14 . -1.50092 -7.98573 -8.01297 1 0 0 14 A
ATOM 110 CG2 . THR A 1 14 . -3.02227 -7.54663 -6.22342 1 0 0 14 A
ATOM 111 N . HIS A 1 15 . -5.88516 -6.9327 -7.76085 1 0 0 15 A
ATOM 112 CA . HIS A 1 15 . -7.06067 -6.35019 -7.12741 1 0 0 15 A
ATOM 113 C . HIS A 1 15 . -7.50972 -7.2198 -5.95727 1 0 0 15 A
ATOM 114 O . HIS A 1 15 . -7.83491 -8.39856 -6.13377 1 0 0 15 A
ATOM 115 CB . HIS A 1 15 . -8.21785 -6.19494 -8.14689 1 0 0 15 A
ATOM 116 CG . HIS A 1 15 . -9.51714 -5.76132 -7.53548 1 0 0 15 A
ATOM 117 ND1 . HIS A 1 15 . -10.6198 -6.57998 -7.40002 1 0 0 15 A
ATOM 118 CD2 . HIS A 1 15 . -9.92778 -4.51982 -7.16181 1 0 0 15 A
ATOM 119 CE1 . HIS A 1 15 . -11.6329 -5.8079 -6.95274 1 0 0 15 A
ATOM 120 NE2 . HIS A 1 15 . -11.2617 -4.54929 -6.80953 1 0 0 15 A
ATOM 121 N . GLU A 1 16 . -7.52259 -6.63486 -4.76444 1 0 0 16 A
ATOM 122 CA . GLU A 1 16 . -7.93582 -7.34802 -3.56298 1 0 0 16 A
ATOM 123 C . GLU A 1 16 . -8.88452 -6.50254 -2.72553 1 0 0 16 A
ATOM 124 O . GLU A 1 16 . -8.67974 -5.29789 -2.56623 1 0 0 16 A
ATOM 125 CB . GLU A 1 16 . -6.67465 -7.75915 -2.76116 1 0 0 16 A
ATOM 126 CG . GLU A 1 16 . -5.7798 -8.85275 -3.42212 1 0 0 16 A
ATOM 127 CD . GLU A 1 16 . -4.57742 -9.31525 -2.59671 1 0 0 16 A
ATOM 128 OE1 . GLU A 1 16 . -4.44066 -8.73736 -1.48544 1 0 0 16 A
ATOM 129 OE2 . GLU A 1 16 . -3.8088 -10.1924 -3.04654 1 0 0 16 A
ATOM 130 N . VAL A 1 17 . -9.92341 -7.14033 -2.19282 1 0 0 17 A
ATOM 131 CA . VAL A 1 17 . -10.8295 -6.48155 -1.26576 1 0 0 17 A
ATOM 132 C . VAL A 1 17 . -10.8441 -7.23581 0.0576448 1 0 0 17 A
ATOM 133 O . VAL A 1 17 . -11.2019 -8.41514 0.107552 1 0 0 17 A
ATOM 134 CB . VAL A 1 17 . -12.2725 -6.37461 -1.87512 1 0 0 17 A
ATOM 135 CG1 . VAL A 1 17 . -13.3142 -5.77184 -0.914398 1 0 0 17 A
ATOM 136 CG2 . VAL A 1 17 . -12.2905 -5.57065 -3.18849 1 0 0 17 A
ATOM 137 N . LEU A 1 18 . -10.453 -6.55075 1.12703 1 0 0 18 A
ATOM 138 CA . LEU A 1 18 . -10.3463 -7.17626 2.43944 1 0 0 18 A
ATOM 139 C . LEU A 1 18 . -11.0615 -6.35692 3.50616 1 0 0 18 A
ATOM 140 O . LEU A 1 18 . -11.0205 -5.12486 3.4912 1 0 0 18 A
ATOM 141 CB . LEU A 1 18 . -8.84319 -7.37143 2.76363 1 0 0 18 A
ATOM 142 CG . LEU A 1 18 . -7.98625 -8.15438 1.73643 1 0 0 18 A
ATOM 143 CD1 . LEU A 1 18 . -6.49112 -8.04837 2.08989 1 0 0 18 A
ATOM 144 CD2 . LEU A 1 18 . -8.34198 -9.65199 1.68928 1 0 0 18 A
ATOM 145 N . ASP A 1 19 . -11.7182 -7.04893 4.4321 1 0 0 19 A
ATOM 146 CA . ASP A 1 19 . -12.3485 -6.39736 5.57114 1 0 0 19 A
ATOM 147 C . ASP A 1 19 . -11.5941 -6.73466 6.84988 1 0 0 19 A
ATOM 148 O . ASP A 1 19 . -11.5912 -7.88398 7.29691 1 0 0 19 A
ATOM 149 CB . ASP A 1 19 . -13.8569 -6.79417 5.5979 1 0 0 19 A
ATOM 150 CG . ASP A 1 19 . -14.6377 -6.20072 4.43663 1 0 0 19 A
ATOM 151 OD1 . ASP A 1 19 . -14.972 -4.98792 4.50716 1 0 0 19 A
ATOM 152 OD2 . ASP A 1 19 . -15.0674 -6.98566 3.56383 1 0 0 19 A
ATOM 153 N . LEU A 1 20 . -10.9528 -5.72948 7.43304 1 0 0 20 A
ATOM 154 CA . LEU A 1 20 . -10.1595 -5.92453 8.63727 1 0 0 20 A
ATOM 155 C . LEU A 1 20 . -10.8925 -5.41228 9.87262 1 0 0 20 A
ATOM 156 O . LEU A 1 20 . -11.2985 -4.24956 9.93189 1 0 0 20 A
ATOM 157 CB . LEU A 1 20 . -8.79115 -5.22417 8.43823 1 0 0 20 A
ATOM 158 CG . LEU A 1 20 . -8.01297 -5.5334 7.13388 1 0 0 20 A
ATOM 159 CD1 . LEU A 1 20 . -6.72563 -4.69127 7.06198 1 0 0 20 A
ATOM 160 CD2 . LEU A 1 20 . -7.60018 -7.01331 7.02863 1 0 0 20 A
ATOM 161 N . GLU A 1 21 . -11.0613 -6.29043 10.8553 1 0 0 21 A
ATOM 162 CA . GLU A 1 21 . -11.7018 -5.9257 12.1128 1 0 0 21 A
ATOM 163 C . GLU A 1 21 . -10.8674 -6.39955 13.2947 1 0 0 21 A
ATOM 164 O . GLU A 1 21 . -10.3082 -7.49575 13.2714 1 0 0 21 A
ATOM 165 CB . GLU A 1 21 . -13.1338 -6.51784 12.1478 1 0 0 21 A
ATOM 166 CG . GLU A 1 21 . -14.1043 -6.00651 11.0386 1 0 0 21 A
ATOM 167 CD . GLU A 1 21 . -15.5265 -6.56825 11.0899 1 0 0 21 A
ATOM 168 OE1 . GLU A 1 21 . -15.7389 -7.3958 12.016 1 0 0 21 A
ATOM 169 OE2 . GLU A 1 21 . -16.3717 -6.21235 10.2405 1 0 0 21 A
ATOM 170 N . GLY A 1 22 . -10.7861 -5.56447 14.3251 1 0 0 22 A
ATOM 171 CA . GLY A 1 22 . -10.0777 -5.92736 15.5389 1 0 0 22 A
ATOM 172 C . GLY A 1 22 . -8.80817 -5.12813 15.7607 1 0 0 22 A
ATOM 173 O . GLY A 1 22 . -8.78775 -3.90856 15.5815 1 0 0 22 A
ATOM 174 N . ASP A 1 23 . -7.74353 -5.82403 16.1497 1 0 0 23 A
ATOM 175 CA . ASP A 1 23 . -6.48777 -5.17435 16.5112 1 0 0 23 A
ATOM 176 C . ASP A 1 23 . -5.49515 -5.0983 15.3503 1 0 0 23 A
ATOM 177 O . ASP A 1 23 . -4.31113 -4.8213 15.5546 1 0 0 23 A
ATOM 178 CB . ASP A 1 23 . -5.94142 -5.91852 17.7687 1 0 0 23 A
ATOM 179 CG . ASP A 1 23 . -6.86257 -5.78811 18.9708 1 0 0 23 A
ATOM 180 OD1 . ASP A 1 23 . -7.28004 -4.63858 19.2739 1 0 0 23 A
ATOM 181 OD2 . ASP A 1 23 . -7.00769 -6.79069 19.7031 1 0 0 23 A
ATOM 182 N . ILE A 1 24 . -5.97867 -5.34533 14.1372 1 0 0 24 A
ATOM 183 CA . ILE A 1 24 . -5.14562 -5.22357 12.944 1 0 0 24 A
ATOM 184 C . ILE A 1 24 . -4.82385 -3.75746 12.6692 1 0 0 24 A
ATOM 185 O . ILE A 1 24 . -5.72454 -2.92171 12.5772 1 0 0 24 A
ATOM 186 CB . ILE A 1 24 . -5.82528 -5.93985 11.7234 1 0 0 24 A
ATOM 187 CG1 . ILE A 1 24 . -6.06816 -7.45412 11.9481 1 0 0 24 A
ATOM 188 CG2 . ILE A 1 24 . -5.13662 -5.65524 10.3643 1 0 0 24 A
ATOM 189 CD1 . ILE A 1 24 . -6.88084 -8.13311 10.8301 1 0 0 24 A
ATOM 190 N . SER A 1 25 . -3.53329 -3.44965 12.5378 1 0 0 25 A
ATOM 191 CA . SER A 1 25 . -3.0972 -2.07554 12.3814 1 0 0 25 A
ATOM 192 C . SER A 1 25 . -2.27918 -1.80531 11.1317 1 0 0 25 A
ATOM 193 O . SER A 1 25 . -2.11795 -0.650976 10.7281 1 0 0 25 A
ATOM 194 CB . SER A 1 25 . -2.33548 -1.62983 13.6677 1 0 0 25 A
ATOM 195 OG . SER A 1 25 . -3.14203 -1.73467 14.8439 1 0 0 25 A
ATOM 196 N . GLU A 1 26 . -1.76089 -2.86167 10.5147 1 0 0 26 A
ATOM 197 CA . GLU A 1 26 . -0.937941 -2.70954 9.32011 1 0 0 26 A
ATOM 198 C . GLU A 1 26 . -0.958109 -3.94899 8.43732 1 0 0 26 A
ATOM 199 O . GLU A 1 26 . -1.17271 -5.0654 8.91025 1 0 0 26 A
ATOM 200 CB . GLU A 1 26 . 0.501321 -2.34741 9.7672 1 0 0 26 A
ATOM 201 CG . GLU A 1 26 . 1.49097 -1.97152 8.62138 1 0 0 26 A
ATOM 202 CD . GLU A 1 26 . 2.876 -1.49937 9.06822 1 0 0 26 A
ATOM 203 OE1 . GLU A 1 26 . 2.93079 -0.301566 9.45535 1 0 0 26 A
ATOM 204 OE2 . GLU A 1 26 . 3.85102 -2.27982 9.01591 1 0 0 26 A
ATOM 205 N . LEU A 1 27 . -0.731993 -3.73546 7.14438 1 0 0 27 A
ATOM 206 CA . LEU A 1 27 . -0.563044 -4.82704 6.19449 1 0 0 27 A
ATOM 207 C . LEU A 1 27 . 0.520438 -4.46264 5.1898 1 0 0 27 A
ATOM 208 O . LEU A 1 27 . 0.602107 -3.31664 4.73704 1 0 0 27 A
ATOM 209 CB . LEU A 1 27 . -1.92031 -5.12373 5.50725 1 0 0 27 A
ATOM 210 CG . LEU A 1 27 . -3.00739 -5.83779 6.3504 1 0 0 27 A
ATOM 211 CD1 . LEU A 1 27 . -4.35083 -5.85095 5.59768 1 0 0 27 A
ATOM 212 CD2 . LEU A 1 27 . -2.64392 -7.30042 6.66692 1 0 0 27 A
ATOM 213 N . LYS A 1 28 . 1.35391 -5.44053 4.84682 1 0 0 28 A
ATOM 214 CA . LYS A 1 28 . 2.4563 -5.22058 3.92124 1 0 0 28 A
ATOM 215 C . LYS A 1 28 . 2.30412 -6.06424 2.66456 1 0 0 28 A
ATOM 216 O . LYS A 1 28 . 1.87652 -7.22023 2.72404 1 0 0 28 A
ATOM 217 CB . LYS A 1 28 . 3.80403 -5.52069 4.64732 1 0 0 28 A
ATOM 218 CG . LYS A 1 28 . 4.18905 -4.54424 5.77421 1 0 0 28 A
ATOM 219 CD . LYS A 1 28 . 5.53774 -4.88098 6.43696 1 0 0 28 A
ATOM 220 CE . LYS A 1 28 . 5.99987 -3.78795 7.40268 1 0 0 28 A
ATOM 221 NZ . LYS A 1 28 . 7.35826 -4.05674 7.86543 1 0 0 28 A
ATOM 222 N . TYR A 1 29 . 2.65869 -5.46744 1.53202 1 0 0 29 A
ATOM 223 CA . TYR A 1 29 . 2.67269 -6.15244 0.256023 1 0 0 29 A
ATOM 224 C . TYR A 1 29 . 4.02969 -5.93044 -0.390976 1 0 0 29 A
ATOM 225 O . TYR A 1 29 . 4.67769 -4.90244 -0.154976 1 0 0 29 A
ATOM 226 CB . TYR A 1 29 . 1.49876 -5.65432 -0.642508 1 0 0 29 A
ATOM 227 CG . TYR A 1 29 . 0.162986 -5.69069 0.0606954 1 0 0 29 A
ATOM 228 CD1 . TYR A 1 29 . -0.223698 -4.63916 0.916776 1 0 0 29 A
ATOM 229 CD2 . TYR A 1 29 . -0.683593 -6.81059 -0.0704795 1 0 0 29 A
ATOM 230 CE1 . TYR A 1 29 . -1.41949 -4.71818 1.64054 1 0 0 29 A
ATOM 231 CE2 . TYR A 1 29 . -1.87732 -6.88959 0.656697 1 0 0 29 A
ATOM 232 CZ . TYR A 1 29 . -2.24283 -5.8435 1.51509 1 0 0 29 A
ATOM 233 OH . TYR A 1 29 . -3.42921 -5.92768 2.2724 1 0 0 29 A
ATOM 234 N . GLU A 1 30 . 4.46369 -6.87344 -1.21898 1 0 0 30 A
ATOM 235 CA . GLU A 1 30 . 5.68069 -6.68044 -1.98498 1 0 0 30 A
ATOM 236 C . GLU A 1 30 . 5.46469 -7.08944 -3.43098 1 0 0 30 A
ATOM 237 O . GLU A 1 30 . 4.72569 -8.03644 -3.71898 1 0 0 30 A
ATOM 238 CB . GLU A 1 30 . 6.83384 -7.48166 -1.32863 1 0 0 30 A
ATOM 239 CG . GLU A 1 30 . 6.64276 -9.0293 -1.28512 1 0 0 30 A
ATOM 240 CD . GLU A 1 30 . 7.82007 -9.82836 -0.722676 1 0 0 30 A
ATOM 241 OE1 . GLU A 1 30 . 8.73957 -9.13397 -0.212838 1 0 0 30 A
ATOM 242 OE2 . GLU A 1 30 . 7.82703 -11.0756 -0.804973 1 0 0 30 A
ATOM 243 N . PHE A 1 31 . 6.10369 -6.35544 -4.33798 1 0 0 31 A
ATOM 244 CA . PHE A 1 31 . 6.02769 -6.63844 -5.76798 1 0 0 31 A
ATOM 245 C . PHE A 1 31 . 7.32569 -6.21044 -6.42098 1 0 0 31 A
ATOM 246 O . PHE A 1 31 . 8.10269 -5.45344 -5.83798 1 0 0 31 A
ATOM 247 CB . PHE A 1 31 . 4.78507 -5.93255 -6.39345 1 0 0 31 A
ATOM 248 CG . PHE A 1 31 . 4.82615 -4.43117 -6.23766 1 0 0 31 A
ATOM 249 CD1 . PHE A 1 31 . 4.27969 -3.81932 -5.09087 1 0 0 31 A
ATOM 250 CD2 . PHE A 1 31 . 5.37052 -3.61565 -7.25091 1 0 0 31 A
ATOM 251 CE1 . PHE A 1 31 . 4.26502 -2.42509 -4.96473 1 0 0 31 A
ATOM 252 CE2 . PHE A 1 31 . 5.3544 -2.22103 -7.1294 1 0 0 31 A
ATOM 253 CZ . PHE A 1 31 . 4.79891 -1.62596 -5.98274 1 0 0 31 A
ATOM 254 N . GLU A 1 32 . 7.52869 -6.68144 -7.64098 1 0 0 32 A
ATOM 255 CA . GLU A 1 32 . 8.69969 -6.37244 -8.42498 1 0 0 32 A
ATOM 256 C . GLU A 1 32 . 8.27169 -5.59844 -9.65898 1 0 0 32 A
ATOM 257 O . GLU A 1 32 . 7.16869 -5.80344 -10.192 1 0 0 32 A
ATOM 258 CB . GLU A 1 32 . 9.45378 -7.67434 -8.79769 1 0 0 32 A
ATOM 259 CG . GLU A 1 32 . 10.0578 -8.47223 -7.60096 1 0 0 32 A
ATOM 260 CD . GLU A 1 32 . 10.84 -9.73399 -7.97115 1 0 0 32 A
ATOM 261 OE1 . GLU A 1 32 . 10.7415 -10.0868 -9.17674 1 0 0 32 A
ATOM 262 OE2 . GLU A 1 32 . 11.4977 -10.3418 -7.0991 1 0 0 32 A
ATOM 263 N . VAL A 1 33 . 9.13869 -4.68344 -10.081 1 0 0 33 A
ATOM 264 CA . VAL A 1 33 . 8.95869 -3.96444 -11.335 1 0 0 33 A
ATOM 265 C . VAL A 1 33 . 10.1427 -4.33444 -12.23 1 0 0 33 A
ATOM 266 O . VAL A 1 33 . 11.2937 -4.08844 -11.865 1 0 0 33 A
ATOM 267 CB . VAL A 1 33 . 8.86767 -2.41109 -11.1259 1 0 0 33 A
ATOM 268 CG1 . VAL A 1 33 . 8.75634 -1.60897 -12.4358 1 0 0 33 A
ATOM 269 CG2 . VAL A 1 33 . 7.69771 -2.01614 -10.2057 1 0 0 33 A
ATOM 270 N . LYS A 1 34 . 9.87869 -4.91944 -13.394 1 0 0 34 A
ATOM 271 CA . LYS A 1 34 . 10.9637 -5.37544 -14.27 1 0 0 34 A
ATOM 272 C . LYS A 1 34 . 11.6297 -4.26644 -15.055 1 0 0 34 A
ATOM 273 O . LYS A 1 34 . 12.8367 -4.30944 -15.267 1 0 0 34 A
ATOM 274 CB . LYS A 1 34 . 10.383 -6.47159 -15.216 1 0 0 34 A
ATOM 275 CG . LYS A 1 34 . 9.83935 -7.73457 -14.5225 1 0 0 34 A
ATOM 276 CD . LYS A 1 34 . 10.9342 -8.56894 -13.8321 1 0 0 34 A
ATOM 277 CE . LYS A 1 34 . 10.3972 -9.892 -13.2826 1 0 0 34 A
ATOM 278 NZ . LYS A 1 34 . 11.4967 -10.746 -12.8431 1 0 0 34 A
ATOM 279 N . GLU A 1 35 . 10.8447 -3.31044 -15.536 1 0 0 35 A
ATOM 280 CA . GLU A 1 35 . 11.3627 -2.18944 -16.321 1 0 0 35 A
ATOM 281 C . GLU A 1 35 . 10.5447 -0.965442 -15.969 1 0 0 35 A
ATOM 282 O . GLU A 1 35 . 9.35269 -1.07644 -15.65 1 0 0 35 A
ATOM 283 CB . GLU A 1 35 . 11.301 -2.50355 -17.8376 1 0 0 35 A
ATOM 284 CG . GLU A 1 35 . 12.2273 -3.65946 -18.327 1 0 0 35 A
ATOM 285 CD . GLU A 1 35 . 12.2798 -3.87271 -19.8411 1 0 0 35 A
ATOM 286 OE1 . GLU A 1 35 . 11.4776 -3.16466 -20.5065 1 0 0 35 A
ATOM 287 OE2 . GLU A 1 35 . 13.0665 -4.71298 -20.3286 1 0 0 35 A
ATOM 288 N . GLU A 1 36 . 11.1887 0.195558 -16.03 1 0 0 36 A
ATOM 289 CA . GLU A 1 36 . 10.5607 1.44956 -15.614 1 0 0 36 A
ATOM 290 C . GLU A 1 36 . 9.21769 1.63956 -16.292 1 0 0 36 A
ATOM 291 O . GLU A 1 36 . 9.10569 1.47956 -17.505 1 0 0 36 A
ATOM 292 CB . GLU A 1 36 . 11.5278 2.6219 -15.9187 1 0 0 36 A
ATOM 293 CG . GLU A 1 36 . 11.0662 4.0263 -15.4205 1 0 0 36 A
ATOM 294 CD . GLU A 1 36 . 12.0872 5.15504 -15.5765 1 0 0 36 A
ATOM 295 OE1 . GLU A 1 36 . 12.2375 5.57792 -16.7539 1 0 0 36 A
ATOM 296 OE2 . GLU A 1 36 . 12.7116 5.57721 -14.5793 1 0 0 36 A
ATOM 297 N . ARG A 1 37 . 8.23769 1.98956 -15.496 1 0 0 37 A
ATOM 298 CA . ARG A 1 37 . 6.96769 2.28656 -16.036 1 0 0 37 A
ATOM 299 C . ARG A 1 37 . 6.20769 3.02256 -14.973 1 0 0 37 A
ATOM 300 O . ARG A 1 37 . 6.53269 2.95256 -13.784 1 0 0 37 A
ATOM 301 CB . ARG A 1 37 . 6.21486 1.01054 -16.5245 1 0 0 37 A
ATOM 302 CG . ARG A 1 37 . 5.8573 -0.0268278 -15.4297 1 0 0 37 A
ATOM 303 CD . ARG A 1 37 . 5.33164 -1.36481 -15.982 1 0 0 37 A
ATOM 304 NE . ARG A 1 37 . 3.97911 -1.09695 -16.5727 1 0 0 37 A
ATOM 305 CZ . ARG A 1 37 . 3.18989 -2.06407 -17.06 1 0 0 37 A
ATOM 306 NH1 . ARG A 1 37 . 3.6342 -3.31681 -17.0137 1 0 0 37 A
ATOM 307 NH2 . ARG A 1 37 . 1.98234 -1.80923 -17.5557 1 0 0 37 A
ATOM 308 N . GLU A 1 38 . 5.18369 3.76056 -15.414 1 0 0 38 A
ATOM 309 CA . GLU A 1 38 . 4.22269 4.30956 -14.478 1 0 0 38 A
ATOM 310 C . GLU A 1 38 . 3.33769 3.19056 -14 1 0 0 38 A
ATOM 311 O . GLU A 1 38 . 2.98869 2.27956 -14.749 1 0 0 38 A
ATOM 312 CB . GLU A 1 38 . 3.40317 5.44411 -15.1441 1 0 0 38 A
ATOM 313 CG . GLU A 1 38 . 4.1936 6.74993 -15.466 1 0 0 38 A
ATOM 314 CD . GLU A 1 38 . 3.34425 8.00344 -15.6856 1 0 0 38 A
ATOM 315 OE1 . GLU A 1 38 . 2.18448 7.78962 -16.1292 1 0 0 38 A
ATOM 316 OE2 . GLU A 1 38 . 3.8208 9.13342 -15.4436 1 0 0 38 A
ATOM 317 N . LEU A 1 39 . 2.99069 3.25456 -12.732 1 0 0 39 A
ATOM 318 CA . LEU A 1 39 . 2.01369 2.34756 -12.208 1 0 0 39 A
ATOM 319 C . LEU A 1 39 . 0.992686 3.20956 -11.477 1 0 0 39 A
ATOM 320 O . LEU A 1 39 . 1.16569 4.42356 -11.311 1 0 0 39 A
ATOM 321 CB . LEU A 1 39 . 2.66646 1.29713 -11.2736 1 0 0 39 A
ATOM 322 CG . LEU A 1 39 . 3.60234 0.246161 -11.9233 1 0 0 39 A
ATOM 323 CD1 . LEU A 1 39 . 4.27898 -0.615165 -10.8408 1 0 0 39 A
ATOM 324 CD2 . LEU A 1 39 . 2.85131 -0.71024 -12.8682 1 0 0 39 A
ATOM 325 N . THR A 1 40 . -0.0983143 2.56056 -11.117 1 0 0 40 A
ATOM 326 CA . THR A 1 40 . -1.20931 3.15456 -10.422 1 0 0 40 A
ATOM 327 C . THR A 1 40 . -1.47831 2.31956 -9.17898 1 0 0 40 A
ATOM 328 O . THR A 1 40 . -1.72231 1.12056 -9.29498 1 0 0 40 A
ATOM 329 CB . THR A 1 40 . -2.48746 3.34471 -11.3137 1 0 0 40 A
ATOM 330 OG1 . THR A 1 40 . -2.27942 4.29909 -12.3581 1 0 0 40 A
ATOM 331 CG2 . THR A 1 40 . -3.76648 3.74032 -10.573 1 0 0 40 A
ATOM 332 N . ILE A 1 41 . -1.38831 2.93156 -7.99698 1 0 0 41 A
ATOM 333 CA . ILE A 1 41 . -1.71331 2.26556 -6.72898 1 0 0 41 A
ATOM 334 C . ILE A 1 41 . -2.92031 2.97956 -6.14098 1 0 0 41 A
ATOM 335 O . ILE A 1 41 . -2.86931 4.19056 -5.90598 1 0 0 41 A
ATOM 336 CB . ILE A 1 41 . -0.48875 2.22449 -5.74732 1 0 0 41 A
ATOM 337 CG1 . ILE A 1 41 . 0.680635 1.33967 -6.24943 1 0 0 41 A
ATOM 338 CG2 . ILE A 1 41 . -0.870518 1.90789 -4.27881 1 0 0 41 A
ATOM 339 CD1 . ILE A 1 41 . 1.97475 1.48208 -5.42689 1 0 0 41 A
ATOM 340 N . SER A 1 42 . -3.99633 2.23238 -5.91285 1 0 0 42 A
ATOM 341 CA . SER A 1 42 . -5.23623 2.80561 -5.3964 1 0 0 42 A
ATOM 342 C . SER A 1 42 . -5.72218 2.04998 -4.16479 1 0 0 42 A
ATOM 343 O . SER A 1 42 . -5.85889 0.822059 -4.18935 1 0 0 42 A
ATOM 344 CB . SER A 1 42 . -6.33669 2.86182 -6.50068 1 0 0 42 A
ATOM 345 OG . SER A 1 42 . -5.88902 3.5277 -7.68435 1 0 0 42 A
ATOM 346 N . VAL A 1 43 . -5.9844 2.79088 -3.09094 1 0 0 43 A
ATOM 347 CA . VAL A 1 43 . -6.49667 2.22053 -1.8501 1 0 0 43 A
ATOM 348 C . VAL A 1 43 . -7.73693 2.98038 -1.39758 1 0 0 43 A
ATOM 349 O . VAL A 1 43 . -7.7737 4.2123 -1.44478 1 0 0 43 A
ATOM 350 CB . VAL A 1 43 . -5.3875 2.22955 -0.739003 1 0 0 43 A
ATOM 351 CG1 . VAL A 1 43 . -5.86211 1.69036 0.623204 1 0 0 43 A
ATOM 352 CG2 . VAL A 1 43 . -4.13037 1.44949 -1.16648 1 0 0 43 A
ATOM 353 N . LYS A 1 44 . -8.75388 2.24571 -0.955347 1 0 0 44 A
ATOM 354 CA . LYS A 1 44 . -9.96868 2.86305 -0.434425 1 0 0 44 A
ATOM 355 C . LYS A 1 44 . -10.2784 2.34446 0.965279 1 0 0 44 A
ATOM 356 O . LYS A 1 44 . -10.2731 1.13448 1.20788 1 0 0 44 A
ATOM 357 CB . LYS A 1 44 . -11.1534 2.59724 -1.41388 1 0 0 44 A
ATOM 358 CG . LYS A 1 44 . -11.0476 3.27617 -2.79209 1 0 0 44 A
ATOM 359 CD . LYS A 1 44 . -12.2503 2.98385 -3.7085 1 0 0 44 A
ATOM 360 CE . LYS A 1 44 . -12.1501 3.71357 -5.04954 1 0 0 44 A
ATOM 361 NZ . LYS A 1 44 . -13.2631 3.34065 -5.91782 1 0 0 44 A
ATOM 362 N . ALA A 1 45 . -10.5502 3.26974 1.87945 1 0 0 45 A
ATOM 363 CA . ALA A 1 45 . -10.8481 2.93211 3.26669 1 0 0 45 A
ATOM 364 C . ALA A 1 45 . -12.0739 3.70442 3.74721 1 0 0 45 A
ATOM 365 O . ALA A 1 45 . -12.5252 4.62952 3.07147 1 0 0 45 A
ATOM 366 CB . ALA A 1 45 . -9.62324 3.2084 4.17552 1 0 0 45 A
ATOM 367 N . PRO A 1 46 . -12.6218 3.32419 4.91766 1 0 0 46 A
ATOM 368 CA . PRO A 1 46 . -13.7786 4.03514 5.47148 1 0 0 46 A
ATOM 369 C . PRO A 1 46 . -13.4782 5.5045 5.74742 1 0 0 46 A
ATOM 370 O . PRO A 1 46 . -12.3303 5.85976 6.03143 1 0 0 46 A
ATOM 371 CB . PRO A 1 46 . -14.0378 3.25194 6.77187 1 0 0 46 A
ATOM 372 CG . PRO A 1 46 . -13.4427 1.86753 6.50698 1 0 0 46 A
ATOM 373 CD . PRO A 1 46 . -12.1601 2.1804 5.73372 1 0 0 46 A
ATOM 374 N . LYS A 1 47 . -14.5039 6.34422 5.66346 1 0 0 47 A
ATOM 375 CA . LYS A 1 47 . -14.3533 7.78821 5.82349 1 0 0 47 A
ATOM 376 C . LYS A 1 47 . -13.8598 8.18443 7.21176 1 0 0 47 A
ATOM 377 O . LYS A 1 47 . -13.0515 9.10612 7.3517 1 0 0 47 A
ATOM 378 CB . LYS A 1 47 . -15.7189 8.46526 5.49121 1 0 0 47 A
ATOM 379 CG . LYS A 1 47 . -15.705 10.0038 5.42687 1 0 0 47 A
ATOM 380 CD . LYS A 1 47 . -17.0444 10.6058 4.96313 1 0 0 47 A
ATOM 381 CE . LYS A 1 47 . -16.9638 12.1209 4.7665 1 0 0 47 A
ATOM 382 NZ . LYS A 1 47 . -18.1761 12.6171 4.12163 1 0 0 47 A
ATOM 383 N . ASP A 1 48 . -14.3393 7.48552 8.23651 1 0 0 48 A
ATOM 384 CA . ASP A 1 48 . -13.9965 7.81645 9.61516 1 0 0 48 A
ATOM 385 C . ASP A 1 48 . -12.6858 7.17627 10.066 1 0 0 48 A
ATOM 386 O . ASP A 1 48 . -12.2148 7.42682 11.1765 1 0 0 48 A
ATOM 387 CB . ASP A 1 48 . -15.2269 7.43654 10.4957 1 0 0 48 A
ATOM 388 CG . ASP A 1 48 . -15.5129 5.94372 10.4869 1 0 0 48 A
ATOM 389 OD1 . ASP A 1 48 . -14.9577 5.2405 9.60096 1 0 0 48 A
ATOM 390 OD2 . ASP A 1 48 . -16.4218 5.52178 11.2342 1 0 0 48 A
ATOM 391 N . THR A 1 49 . -12.0982 6.35089 9.20517 1 0 0 49 A
ATOM 392 CA . THR A 1 49 . -10.8373 5.693 9.52278 1 0 0 49 A
ATOM 393 C . THR A 1 49 . -9.65003 6.45079 8.94351 1 0 0 49 A
ATOM 394 O . THR A 1 49 . -9.67905 6.88571 7.7898 1 0 0 49 A
ATOM 395 CB . THR A 1 49 . -10.854 4.17977 9.10473 1 0 0 49 A
ATOM 396 OG1 . THR A 1 49 . -11.9919 3.48849 9.62649 1 0 0 49 A
ATOM 397 CG2 . THR A 1 49 . -9.61003 3.36995 9.47587 1 0 0 49 A
ATOM 398 N . GLU A 1 50 . -8.6045 6.60948 9.74896 1 0 0 50 A
ATOM 399 CA . GLU A 1 50 . -7.35621 7.18952 9.27256 1 0 0 50 A
ATOM 400 C . GLU A 1 50 . -6.55723 6.12287 8.53168 1 0 0 50 A
ATOM 401 O . GLU A 1 50 . -6.16679 5.10725 9.11201 1 0 0 50 A
ATOM 402 CB . GLU A 1 50 . -6.55827 7.78001 10.463 1 0 0 50 A
ATOM 403 CG . GLU A 1 50 . -5.284 8.59641 10.0844 1 0 0 50 A
ATOM 404 CD . GLU A 1 50 . -4.43692 9.08846 11.2597 1 0 0 50 A
ATOM 405 OE1 . GLU A 1 50 . -4.90986 8.83487 12.3997 1 0 0 50 A
ATOM 406 OE2 . GLU A 1 50 . -3.37144 9.70701 11.0484 1 0 0 50 A
ATOM 407 N . VAL A 1 51 . -6.3191 6.35547 7.24513 1 0 0 51 A
ATOM 408 CA . VAL A 1 51 . -5.62209 5.38636 6.41012 1 0 0 51 A
ATOM 409 C . VAL A 1 51 . -4.44254 6.01257 5.68054 1 0 0 51 A
ATOM 410 O . VAL A 1 51 . -4.58902 7.01925 4.98605 1 0 0 51 A
ATOM 411 CB . VAL A 1 51 . -6.63366 4.73504 5.40146 1 0 0 51 A
ATOM 412 CG1 . VAL A 1 51 . -5.96922 3.83827 4.34036 1 0 0 51 A
ATOM 413 CG2 . VAL A 1 51 . -7.72716 3.92179 6.11872 1 0 0 51 A
ATOM 414 N . LYS A 1 52 . -3.27381 5.40495 5.84818 1 0 0 52 A
ATOM 415 CA . LYS A 1 52 . -2.06376 5.86435 5.18474 1 0 0 52 A
ATOM 416 C . LYS A 1 52 . -1.40926 4.71623 4.42341 1 0 0 52 A
ATOM 417 O . LYS A 1 52 . -1.16138 3.64687 4.98234 1 0 0 52 A
ATOM 418 CB . LYS A 1 52 . -1.08671 6.48108 6.23289 1 0 0 52 A
ATOM 419 CG . LYS A 1 52 . 0.18798 7.12811 5.66007 1 0 0 52 A
ATOM 420 CD . LYS A 1 52 . 1.05391 7.8183 6.73031 1 0 0 52 A
ATOM 421 CE . LYS A 1 52 . 2.26511 8.53199 6.12654 1 0 0 52 A
ATOM 422 NZ . LYS A 1 52 . 3.01404 9.2336 7.16502 1 0 0 52 A
ATOM 423 N . VAL A 1 53 . -1.13852 4.94613 3.14243 1 0 0 53 A
ATOM 424 CA . VAL A 1 53 . -0.421321 3.97887 2.32096 1 0 0 53 A
ATOM 425 C . VAL A 1 53 . 0.864624 4.60973 1.80349 1 0 0 53 A
ATOM 426 O . VAL A 1 53 . 0.835936 5.64758 1.1371 1 0 0 53 A
ATOM 427 CB . VAL A 1 53 . -1.32023 3.4692 1.13897 1 0 0 53 A
ATOM 428 CG1 . VAL A 1 53 . -0.708811 2.29776 0.3481 1 0 0 53 A
ATOM 429 CG2 . VAL A 1 53 . -2.72768 3.06189 1.61308 1 0 0 53 A
ATOM 430 N . THR A 1 54 . 1.99269 3.98556 2.11902 1 0 0 54 A
ATOM 431 CA . THR A 1 54 . 3.28569 4.49556 1.67902 1 0 0 54 A
ATOM 432 C . THR A 1 54 . 4.03969 3.35356 0.987023 1 0 0 54 A
ATOM 433 O . THR A 1 54 . 3.83169 2.17456 1.29602 1 0 0 54 A
ATOM 434 CB . THR A 1 54 . 4.12056 5.16591 2.82729 1 0 0 54 A
ATOM 435 OG1 . THR A 1 54 . 4.33709 4.27699 3.9263 1 0 0 54 A
ATOM 436 CG2 . THR A 1 54 . 3.55421 6.47039 3.39161 1 0 0 54 A
ATOM 437 N . ILE A 1 55 . 4.92369 3.71656 0.0670233 1 0 0 55 A
ATOM 438 CA . ILE A 1 55 . 5.66669 2.76256 -0.744976 1 0 0 55 A
ATOM 439 C . ILE A 1 55 . 7.15369 3.04456 -0.675977 1 0 0 55 A
ATOM 440 O . ILE A 1 55 . 7.56269 4.20656 -0.827976 1 0 0 55 A
ATOM 441 CB . ILE A 1 55 . 5.11379 2.75121 -2.21436 1 0 0 55 A
ATOM 442 CG1 . ILE A 1 55 . 3.58621 2.50338 -2.30147 1 0 0 55 A
ATOM 443 CG2 . ILE A 1 55 . 5.90909 1.83424 -3.17829 1 0 0 55 A
ATOM 444 CD1 . ILE A 1 55 . 2.75011 3.78543 -2.47144 1 0 0 55 A
ATOM 445 N . TYR A 1 56 . 7.96269 2.00056 -0.479977 1 0 0 56 A
ATOM 446 CA . TYR A 1 56 . 9.40569 2.10756 -0.540977 1 0 0 56 A
ATOM 447 C . TYR A 1 56 . 9.97669 1.16456 -1.58498 1 0 0 56 A
ATOM 448 O . TYR A 1 56 . 9.61869 -0.0144424 -1.63198 1 0 0 56 A
ATOM 449 CB . TYR A 1 56 . 9.99424 1.84569 0.879807 1 0 0 56 A
ATOM 450 CG . TYR A 1 56 . 9.47461 2.8101 1.91903 1 0 0 56 A
ATOM 451 CD1 . TYR A 1 56 . 10.1025 4.05729 2.11506 1 0 0 56 A
ATOM 452 CD2 . TYR A 1 56 . 8.40129 2.44677 2.75811 1 0 0 56 A
ATOM 453 CE1 . TYR A 1 56 . 9.67887 4.91016 3.14131 1 0 0 56 A
ATOM 454 CE2 . TYR A 1 56 . 7.98126 3.29928 3.78612 1 0 0 56 A
ATOM 455 CZ . TYR A 1 56 . 8.6235 4.53016 3.97903 1 0 0 56 A
ATOM 456 OH . TYR A 1 56 . 8.22536 5.38213 5.02961 1 0 0 56 A
ATOM 457 N . ARG A 1 57 . 10.8907 1.68156 -2.40198 1 0 0 57 A
ATOM 458 CA . ARG A 1 57 . 11.7757 0.815557 -3.17798 1 0 0 57 A
ATOM 459 C . ARG A 1 57 . 12.7707 0.192558 -2.18698 1 0 0 57 A
ATOM 460 O . ARG A 1 57 . 13.1797 0.864558 -1.22998 1 0 0 57 A
ATOM 461 CB . ARG A 1 57 . 12.4927 1.58082 -4.33291 1 0 0 57 A
ATOM 462 CG . ARG A 1 57 . 12.976 0.713894 -5.52341 1 0 0 57 A
ATOM 463 CD . ARG A 1 57 . 13.5703 1.52585 -6.68926 1 0 0 57 A
ATOM 464 NE . ARG A 1 57 . 13.7875 0.571204 -7.82568 1 0 0 57 A
ATOM 465 CZ . ARG A 1 57 . 14.276 0.949554 -9.01475 1 0 0 57 A
ATOM 466 NH1 . ARG A 1 57 . 14.5796 2.23297 -9.1867 1 0 0 57 A
ATOM 467 NH2 . ARG A 1 57 . 14.4862 0.0829337 -10.0015 1 0 0 57 A
ATOM 468 N . GLU A 1 58 . 13.1197 -1.08444 -2.41098 1 0 0 58 A
ATOM 469 CA . GLU A 1 58 . 14.0247 -1.86744 -1.54198 1 0 0 58 A
ATOM 470 C . GLU A 1 58 . 15.2647 -1.10144 -1.09498 1 0 0 58 A
ATOM 471 O . GLU A 1 58 . 15.7787 -1.25044 0.0130234 1 0 0 58 A
ATOM 472 CB . GLU A 1 58 . 14.3961 -3.16376 -2.30627 1 0 0 58 A
ATOM 473 CG . GLU A 1 58 . 15.2286 -4.20871 -1.50088 1 0 0 58 A
ATOM 474 CD . GLU A 1 58 . 15.7357 -5.41147 -2.29904 1 0 0 58 A
ATOM 475 OE1 . GLU A 1 58 . 15.7016 -5.27223 -3.55086 1 0 0 58 A
ATOM 476 OE2 . GLU A 1 58 . 16.127 -6.43855 -1.70366 1 0 0 58 A
ATOM 477 N . ASP A 1 59 . 15.7737 -0.301442 -2.01798 1 0 0 59 A
ATOM 478 CA . ASP A 1 59 . 17.0477 0.403558 -1.83498 1 0 0 59 A
ATOM 479 C . ASP A 1 59 . 16.9587 1.68756 -1.01398 1 0 0 59 A
ATOM 480 O . ASP A 1 59 . 18.0027 2.29156 -0.725976 1 0 0 59 A
ATOM 481 CB . ASP A 1 59 . 17.6306 0.602997 -3.26819 1 0 0 59 A
ATOM 482 CG . ASP A 1 59 . 16.7135 1.42063 -4.16315 1 0 0 59 A
ATOM 483 OD1 . ASP A 1 59 . 15.7696 2.05502 -3.62074 1 0 0 59 A
ATOM 484 OD2 . ASP A 1 59 . 16.8263 1.27408 -5.3994 1 0 0 59 A
ATOM 485 N . ASP A 1 60 . 15.7477 2.14656 -0.696977 1 0 0 60 A
ATOM 486 CA . ASP A 1 60 . 15.5807 3.30556 0.160024 1 0 0 60 A
ATOM 487 C . ASP A 1 60 . 14.3557 3.13156 1.03602 1 0 0 60 A
ATOM 488 O . ASP A 1 60 . 13.2187 3.41356 0.638023 1 0 0 60 A
ATOM 489 CB . ASP A 1 60 . 15.5486 4.58404 -0.733309 1 0 0 60 A
ATOM 490 CG . ASP A 1 60 . 15.6499 5.8658 0.0773811 1 0 0 60 A
ATOM 491 OD1 . ASP A 1 60 . 15.5354 5.78417 1.3295 1 0 0 60 A
ATOM 492 OD2 . ASP A 1 60 . 15.6541 6.94904 -0.546375 1 0 0 60 A
ATOM 493 N . LEU A 1 61 . 14.6157 2.59456 2.22602 1 0 0 61 A
ATOM 494 CA . LEU A 1 61 . 13.5877 2.29256 3.22802 1 0 0 61 A
ATOM 495 C . LEU A 1 61 . 13.2057 3.47856 4.09202 1 0 0 61 A
ATOM 496 O . LEU A 1 61 . 12.4367 3.33156 5.04602 1 0 0 61 A
ATOM 497 CB . LEU A 1 61 . 14.1154 1.10296 4.07 1 0 0 61 A
ATOM 498 CG . LEU A 1 61 . 14.3355 -0.246891 3.34067 1 0 0 61 A
ATOM 499 CD1 . LEU A 1 61 . 14.8703 -1.30779 4.32052 1 0 0 61 A
ATOM 500 CD2 . LEU A 1 61 . 13.039 -0.803644 2.72361 1 0 0 61 A
ATOM 501 N . GLU A 1 62 . 13.7267 4.67556 3.74102 1 0 0 62 A
ATOM 502 CA . GLU A 1 62 . 13.4297 5.96156 4.43202 1 0 0 62 A
ATOM 503 C . GLU A 1 62 . 12.6407 6.92656 3.55602 1 0 0 62 A
ATOM 504 O . GLU A 1 62 . 11.5797 7.42056 3.94502 1 0 0 62 A
ATOM 505 CB . GLU A 1 62 . 14.7718 6.57924 4.90085 1 0 0 62 A
ATOM 506 CG . GLU A 1 62 . 15.5624 5.75301 5.96189 1 0 0 62 A
ATOM 507 CD . GLU A 1 62 . 16.9747 6.25172 6.27443 1 0 0 62 A
ATOM 508 OE1 . GLU A 1 62 . 17.3383 7.26523 5.62007 1 0 0 62 A
ATOM 509 OE2 . GLU A 1 62 . 17.6802 5.65034 7.11292 1 0 0 62 A
ATOM 510 N . THR A 1 63 . 13.1557 7.24356 2.38302 1 0 0 63 A
ATOM 511 CA . THR A 1 63 . 12.4057 8.13056 1.50102 1 0 0 63 A
ATOM 512 C . THR A 1 63 . 11.3467 7.33956 0.781024 1 0 0 63 A
ATOM 513 O . THR A 1 63 . 11.6087 6.22656 0.344024 1 0 0 63 A
ATOM 514 CB . THR A 1 63 . 13.3277 8.94146 0.522679 1 0 0 63 A
ATOM 515 OG1 . THR A 1 63 . 13.941 8.1029 -0.45998 1 0 0 63 A
ATOM 516 CG2 . THR A 1 63 . 14.4336 9.77041 1.1791 1 0 0 63 A
ATOM 517 N . PRO A 1 64 . 10.1587 7.91356 0.653024 1 0 0 64 A
ATOM 518 CA . PRO A 1 64 . 9.08669 7.21056 -0.0259762 1 0 0 64 A
ATOM 519 C . PRO A 1 64 . 9.28269 7.26356 -1.52198 1 0 0 64 A
ATOM 520 O . PRO A 1 64 . 9.57269 8.30956 -2.07598 1 0 0 64 A
ATOM 521 CB . PRO A 1 64 . 7.83571 7.99383 0.413515 1 0 0 64 A
ATOM 522 CG . PRO A 1 64 . 8.35499 9.40077 0.716468 1 0 0 64 A
ATOM 523 CD . PRO A 1 64 . 9.73067 9.14041 1.3334 1 0 0 64 A
ATOM 524 N . VAL A 1 65 . 9.09369 6.13356 -2.17598 1 0 0 65 A
ATOM 525 CA . VAL A 1 65 . 9.01269 6.10956 -3.62498 1 0 0 65 A
ATOM 526 C . VAL A 1 65 . 7.70369 6.75656 -4.09398 1 0 0 65 A
ATOM 527 O . VAL A 1 65 . 7.67169 7.37256 -5.14998 1 0 0 65 A
ATOM 528 CB . VAL A 1 65 . 9.14323 4.63896 -4.15901 1 0 0 65 A
ATOM 529 CG1 . VAL A 1 65 . 8.74486 4.47247 -5.63724 1 0 0 65 A
ATOM 530 CG2 . VAL A 1 65 . 10.5627 4.07406 -3.9649 1 0 0 65 A
ATOM 531 N . ALA A 1 66 . 6.64469 6.58756 -3.30098 1 0 0 66 A
ATOM 532 CA . ALA A 1 66 . 5.33569 7.18556 -3.55798 1 0 0 66 A
ATOM 533 C . ALA A 1 66 . 4.53969 7.09556 -2.26198 1 0 0 66 A
ATOM 534 O . ALA A 1 66 . 4.90069 6.32456 -1.35598 1 0 0 66 A
ATOM 535 CB . ALA A 1 66 . 4.58478 6.49184 -4.72305 1 0 0 66 A
ATOM 536 N . GLU A 1 67 . 3.45069 7.84456 -2.18698 1 0 0 67 A
ATOM 537 CA . GLU A 1 67 . 2.53969 7.73256 -1.05498 1 0 0 67 A
ATOM 538 C . GLU A 1 67 . 1.13969 8.02356 -1.53198 1 0 0 67 A
ATOM 539 O . GLU A 1 67 . 0.925686 8.70056 -2.54998 1 0 0 67 A
ATOM 540 CB . GLU A 1 67 . 2.9709 8.69669 0.0794823 1 0 0 67 A
ATOM 541 CG . GLU A 1 67 . 2.98947 10.2119 -0.291302 1 0 0 67 A
ATOM 542 CD . GLU A 1 67 . 3.60487 11.1441 0.75426 1 0 0 67 A
ATOM 543 OE1 . GLU A 1 67 . 4.13159 10.5635 1.74075 1 0 0 67 A
ATOM 544 OE2 . GLU A 1 67 . 3.54598 12.3832 0.60092 1 0 0 67 A
ATOM 545 N . ALA A 1 68 . 0.180412 7.50733 -0.778042 1 0 0 68 A
ATOM 546 CA . ALA A 1 68 . -1.22025 7.8213 -1.0025 1 0 0 68 A
ATOM 547 C . ALA A 1 68 . -1.90944 7.92668 0.348543 1 0 0 68 A
ATOM 548 O . ALA A 1 68 . -1.79254 7.02786 1.18393 1 0 0 68 A
ATOM 549 CB . ALA A 1 68 . -1.91162 6.76374 -1.90032 1 0 0 68 A
ATOM 550 N . LYS A 1 69 . -2.61805 9.03243 0.567492 1 0 0 69 A
ATOM 551 CA . LYS A 1 69 . -3.32437 9.24752 1.82443 1 0 0 69 A
ATOM 552 C . LYS A 1 69 . -4.2514 10.4515 1.73819 1 0 0 69 A
ATOM 553 O . LYS A 1 69 . -3.79694 11.597 1.72331 1 0 0 69 A
ATOM 554 CB . LYS A 1 69 . -2.28667 9.41086 2.97773 1 0 0 69 A
ATOM 555 CG . LYS A 1 69 . -2.87381 9.50099 4.39856 1 0 0 69 A
ATOM 556 CD . LYS A 1 69 . -1.81849 9.81857 5.47421 1 0 0 69 A
ATOM 557 CE . LYS A 1 69 . -2.44317 10.0457 6.85229 1 0 0 69 A
ATOM 558 NZ . LYS A 1 69 . -1.41462 10.3962 7.82737 1 0 0 69 A
ATOM 559 N . SER A 1 70 . -5.55383 10.187 1.68085 1 0 0 70 A
ATOM 560 CA . SER A 1 70 . -6.54701 11.2446 1.6491 1 0 0 70 A
ATOM 561 C . SER A 1 70 . -7.12241 11.5245 3.02356 1 0 0 70 A
ATOM 562 O . SER A 1 70 . -6.92426 10.7479 3.96197 1 0 0 70 A
ATOM 563 CB . SER A 1 70 . -7.6707 10.9193 0.617052 1 0 0 70 A
ATOM 564 OG . SER A 1 70 . -7.1503 10.622 -0.68127 1 0 0 70 A
ATOM 565 N . LYS A 1 71 . -7.83861 12.6386 3.14509 1 0 0 71 A
ATOM 566 CA . LYS A 1 71 . -8.45547 13.0279 4.40817 1 0 0 71 A
ATOM 567 C . LYS A 1 71 . -9.53863 12.0419 4.83593 1 0 0 71 A
ATOM 568 O . LYS A 1 71 . -9.73836 11.8024 6.02619 1 0 0 71 A
ATOM 569 CB . LYS A 1 71 . -9.02496 14.4739 4.27239 1 0 0 71 A
ATOM 570 CG . LYS A 1 71 . -7.97944 15.5918 4.10284 1 0 0 71 A
ATOM 571 CD . LYS A 1 71 . -8.5852 17.0063 4.16551 1 0 0 71 A
ATOM 572 CE . LYS A 1 71 . -7.51369 18.0984 4.15783 1 0 0 71 A
ATOM 573 NZ . LYS A 1 71 . -8.11353 19.4037 4.4184 1 0 0 71 A
ATOM 574 N . ASP A 1 72 . -10.2349 11.4725 3.85301 1 0 0 72 A
ATOM 575 CA . ASP A 1 72 . -11.3677 10.5929 4.12461 1 0 0 72 A
ATOM 576 C . ASP A 1 72 . -10.9699 9.12325 4.23887 1 0 0 72 A
ATOM 577 O . ASP A 1 72 . -11.7872 8.27818 4.61351 1 0 0 72 A
ATOM 578 CB . ASP A 1 72 . -12.4358 10.8801 3.02443 1 0 0 72 A
ATOM 579 CG . ASP A 1 72 . -11.956 10.5036 1.63213 1 0 0 72 A
ATOM 580 OD1 . ASP A 1 72 . -10.7575 10.1385 1.49828 1 0 0 72 A
ATOM 581 OD2 . ASP A 1 72 . -12.7136 10.7523 0.669483 1 0 0 72 A
ATOM 582 N . GLY A 1 73 . -9.71675 8.81692 3.91909 1 0 0 73 A
ATOM 583 CA . GLY A 1 73 . -9.22589 7.45189 3.99393 1 0 0 73 A
ATOM 584 C . GLY A 1 73 . -8.96384 6.83448 2.63476 1 0 0 73 A
ATOM 585 O . GLY A 1 73 . -8.44189 5.72055 2.53957 1 0 0 73 A
ATOM 586 N . ASN A 1 74 . -9.32924 7.5529 1.57767 1 0 0 74 A
ATOM 587 CA . ASN A 1 74 . -9.05526 7.1069 0.217014 1 0 0 74 A
ATOM 588 C . ASN A 1 74 . -7.69997 7.62992 -0.238208 1 0 0 74 A
ATOM 589 O . ASN A 1 74 . -7.34119 8.77369 0.0431476 1 0 0 74 A
ATOM 590 CB . ASN A 1 74 . -10.2289 7.57479 -0.697938 1 0 0 74 A
ATOM 591 CG . ASN A 1 74 . -11.5853 6.96069 -0.345598 1 0 0 74 A
ATOM 592 OD1 . ASN A 1 74 . -11.6941 5.85705 0.186401 1 0 0 74 A
ATOM 593 ND2 . ASN A 1 74 . -12.6721 7.69392 -0.667664 1 0 0 74 A
ATOM 594 N . ALA A 1 75 . -6.9494 6.78547 -0.940919 1 0 0 75 A
ATOM 595 CA . ALA A 1 75 . -5.62657 7.15551 -1.41406 1 0 0 75 A
ATOM 596 C . ALA A 1 75 . -5.33301 6.62397 -2.80343 1 0 0 75 A
ATOM 597 O . ALA A 1 75 . -5.67857 5.4863 -3.12901 1 0 0 75 A
ATOM 598 CB . ALA A 1 75 . -4.56099 6.6747 -0.396281 1 0 0 75 A
ATOM 599 N . LYS A 1 76 . -4.68983 7.45042 -3.6234 1 0 0 76 A
ATOM 600 CA . LYS A 1 76 . -4.29156 7.03729 -4.96497 1 0 0 76 A
ATOM 601 C . LYS A 1 76 . -3.05317 7.79807 -5.41967 1 0 0 76 A
ATOM 602 O . LYS A 1 76 . -2.93481 9.00323 -5.17883 1 0 0 76 A
ATOM 603 CB . LYS A 1 76 . -5.48165 7.24755 -5.95143 1 0 0 76 A
ATOM 604 CG . LYS A 1 76 . -5.15337 7.06464 -7.44487 1 0 0 76 A
ATOM 605 CD . LYS A 1 76 . -6.40207 7.05793 -8.34615 1 0 0 76 A
ATOM 606 CE . LYS A 1 76 . -6.04604 6.98012 -9.83211 1 0 0 76 A
ATOM 607 NZ . LYS A 1 76 . -7.25133 6.80477 -10.6372 1 0 0 76 A
ATOM 608 N . VAL A 1 77 . -2.13931 7.08856 -6.07298 1 0 0 77 A
ATOM 609 CA . VAL A 1 77 . -0.967314 7.70556 -6.69898 1 0 0 77 A
ATOM 610 C . VAL A 1 77 . -0.760314 7.05656 -8.06398 1 0 0 77 A
ATOM 611 O . VAL A 1 77 . -1.07031 5.88056 -8.25398 1 0 0 77 A
ATOM 612 CB . VAL A 1 77 . 0.312305 7.56111 -5.80086 1 0 0 77 A
ATOM 613 CG1 . VAL A 1 77 . 0.808208 6.11129 -5.64692 1 0 0 77 A
ATOM 614 CG2 . VAL A 1 77 . 1.47891 8.42941 -6.3075 1 0 0 77 A
ATOM 615 N . THR A 1 78 . -0.0673143 7.76156 -8.95398 1 0 0 78 A
ATOM 616 CA . THR A 1 78 . 0.328686 7.21056 -10.262 1 0 0 78 A
ATOM 617 C . THR A 1 78 . 1.67269 7.85856 -10.586 1 0 0 78 A
ATOM 618 O . THR A 1 78 . 1.77169 9.09456 -10.676 1 0 0 78 A
ATOM 619 CB . THR A 1 78 . -0.725842 7.39344 -11.4106 1 0 0 78 A
ATOM 620 OG1 . THR A 1 78 . -1.88877 6.58612 -11.2088 1 0 0 78 A
ATOM 621 CG2 . THR A 1 78 . -0.220253 7.13018 -12.8305 1 0 0 78 A
ATOM 622 N . VAL A 1 79 . 2.70969 7.03656 -10.742 1 0 0 79 A
ATOM 623 CA . VAL A 1 79 . 4.05769 7.55256 -10.749 1 0 0 79 A
ATOM 624 C . VAL A 1 79 . 4.92369 6.57156 -11.48 1 0 0 79 A
ATOM 625 O . VAL A 1 79 . 4.62869 5.38456 -11.545 1 0 0 79 A
ATOM 626 CB . VAL A 1 79 . 4.59084 7.80809 -9.29455 1 0 0 79 A
ATOM 627 CG1 . VAL A 1 79 . 4.75477 6.52792 -8.45438 1 0 0 79 A
ATOM 628 CG2 . VAL A 1 79 . 5.92713 8.57354 -9.29158 1 0 0 79 A
ATOM 629 N . LYS A 1 80 . 6.02269 7.06956 -12.002 1 0 0 80 A
ATOM 630 CA . LYS A 1 80 . 6.96469 6.22856 -12.726 1 0 0 80 A
ATOM 631 C . LYS A 1 80 . 7.83369 5.47956 -11.724 1 0 0 80 A
ATOM 632 O . LYS A 1 80 . 8.53969 6.08356 -10.925 1 0 0 80 A
ATOM 633 CB . LYS A 1 80 . 7.83053 7.08818 -13.6981 1 0 0 80 A
ATOM 634 CG . LYS A 1 80 . 8.78528 6.30275 -14.6163 1 0 0 80 A
ATOM 635 CD . LYS A 1 80 . 9.58273 7.20311 -15.5781 1 0 0 80 A
ATOM 636 CE . LYS A 1 80 . 8.68364 7.90278 -16.5993 1 0 0 80 A
ATOM 637 NZ . LYS A 1 80 . 9.48628 8.68753 -17.5329 1 0 0 80 A
ATOM 638 N . LEU A 1 81 . 7.72869 4.15656 -11.755 1 0 0 81 A
ATOM 639 CA . LEU A 1 81 . 8.45769 3.26256 -10.857 1 0 0 81 A
ATOM 640 C . LEU A 1 81 . 9.67469 2.68156 -11.543 1 0 0 81 A
ATOM 641 O . LEU A 1 81 . 9.56069 2.03256 -12.586 1 0 0 81 A
ATOM 642 CB . LEU A 1 81 . 7.48541 2.16154 -10.3621 1 0 0 81 A
ATOM 643 CG . LEU A 1 81 . 6.31165 2.60162 -9.45041 1 0 0 81 A
ATOM 644 CD1 . LEU A 1 81 . 5.57916 1.37132 -8.88349 1 0 0 81 A
ATOM 645 CD2 . LEU A 1 81 . 6.77911 3.44991 -8.25312 1 0 0 81 A
ATOM 646 N . PRO A 1 82 . 10.8417 2.92556 -10.96 1 0 0 82 A
ATOM 647 CA . PRO A 1 82 . 12.0717 2.33556 -11.469 1 0 0 82 A
ATOM 648 C . PRO A 1 82 . 12.0917 0.833558 -11.148 1 0 0 82 A
ATOM 649 O . PRO A 1 82 . 11.3647 0.354558 -10.273 1 0 0 82 A
ATOM 650 CB . PRO A 1 82 . 13.1703 3.09697 -10.7042 1 0 0 82 A
ATOM 651 CG . PRO A 1 82 . 12.4902 3.54705 -9.40966 1 0 0 82 A
ATOM 652 CD . PRO A 1 82 . 11.0523 3.82918 -9.84993 1 0 0 82 A
ATOM 653 N . ALA A 1 83 . 12.9277 0.0725574 -11.87 1 0 0 83 A
ATOM 654 CA . ALA A 1 83 . 12.9877 -1.35644 -11.618 1 0 0 83 A
ATOM 655 C . ALA A 1 83 . 13.3907 -1.74544 -10.198 1 0 0 83 A
ATOM 656 O . ALA A 1 83 . 14.1257 -1.00944 -9.52598 1 0 0 83 A
ATOM 657 CB . ALA A 1 83 . 13.9419 -1.99047 -12.662 1 0 0 83 A
ATOM 658 N . GLY A 1 84 . 12.9057 -2.90844 -9.76798 1 0 0 84 A
ATOM 659 CA . GLY A 1 84 . 13.3227 -3.51444 -8.52098 1 0 0 84 A
ATOM 660 C . GLY A 1 84 . 12.1677 -3.93244 -7.64498 1 0 0 84 A
ATOM 661 O . GLY A 1 84 . 11.0017 -3.91644 -8.05698 1 0 0 84 A
ATOM 662 N . LYS A 1 85 . 12.5177 -4.28244 -6.41298 1 0 0 85 A
ATOM 663 CA . LYS A 1 85 . 11.5747 -4.77244 -5.41798 1 0 0 85 A
ATOM 664 C . LYS A 1 85 . 11.0287 -3.63544 -4.54998 1 0 0 85 A
ATOM 665 O . LYS A 1 85 . 11.7977 -2.79344 -4.05898 1 0 0 85 A
ATOM 666 CB . LYS A 1 85 . 12.2702 -5.86626 -4.54996 1 0 0 85 A
ATOM 667 CG . LYS A 1 85 . 11.3704 -6.57716 -3.52202 1 0 0 85 A
ATOM 668 CD . LYS A 1 85 . 12.0404 -7.80096 -2.87009 1 0 0 85 A
ATOM 669 CE . LYS A 1 85 . 11.1731 -8.42352 -1.77418 1 0 0 85 A
ATOM 670 NZ . LYS A 1 85 . 11.8144 -9.61812 -1.23271 1 0 0 85 A
ATOM 671 N . TYR A 1 86 . 9.70969 -3.65144 -4.34098 1 0 0 86 A
ATOM 672 CA . TYR A 1 86 . 9.01269 -2.63844 -3.57198 1 0 0 86 A
ATOM 673 C . TYR A 1 86 . 8.28869 -3.24744 -2.37798 1 0 0 86 A
ATOM 674 O . TYR A 1 86 . 7.82969 -4.39844 -2.42698 1 0 0 86 A
ATOM 675 CB . TYR A 1 86 . 8.04519 -1.8662 -4.52128 1 0 0 86 A
ATOM 676 CG . TYR A 1 86 . 8.76293 -0.903503 -5.4368 1 0 0 86 A
ATOM 677 CD1 . TYR A 1 86 . 9.42384 -1.37171 -6.59096 1 0 0 86 A
ATOM 678 CD2 . TYR A 1 86 . 8.84531 0.465902 -5.11116 1 0 0 86 A
ATOM 679 CE1 . TYR A 1 86 . 10.1674 -0.492525 -7.38733 1 0 0 86 A
ATOM 680 CE2 . TYR A 1 86 . 9.59216 1.34305 -5.90666 1 0 0 86 A
ATOM 681 CZ . TYR A 1 86 . 10.256 0.86169 -7.04347 1 0 0 86 A
ATOM 682 OH . TYR A 1 86 . 11.0333 1.73269 -7.83419 1 0 0 86 A
ATOM 683 N . ILE A 1 87 . 8.17069 -2.43744 -1.32698 1 0 0 87 A
ATOM 684 CA . ILE A 1 87 . 7.38169 -2.75444 -0.147976 1 0 0 87 A
ATOM 685 C . ILE A 1 87 . 6.31169 -1.67544 -0.0219765 1 0 0 87 A
ATOM 686 O . ILE A 1 87 . 6.61569 -0.480442 -0.0219765 1 0 0 87 A
ATOM 687 CB . ILE A 1 87 . 8.26485 -2.89375 1.14257 1 0 0 87 A
ATOM 688 CG1 . ILE A 1 87 . 9.36504 -3.97957 1.02828 1 0 0 87 A
ATOM 689 CG2 . ILE A 1 87 . 7.44718 -3.02788 2.4525 1 0 0 87 A
ATOM 690 CD1 . ILE A 1 87 . 8.82093 -5.41334 0.887334 1 0 0 87 A
ATOM 691 N . VAL A 1 88 . 5.06169 -2.12444 0.0360241 1 0 0 88 A
ATOM 692 CA . VAL A 1 88 . 3.87969 -1.27244 0.147023 1 0 0 88 A
ATOM 693 C . VAL A 1 88 . 3.24869 -1.50944 1.51702 1 0 0 88 A
ATOM 694 O . VAL A 1 88 . 2.90769 -2.64644 1.86802 1 0 0 88 A
ATOM 695 CB . VAL A 1 88 . 2.85353 -1.5527 -1.00769 1 0 0 88 A
ATOM 696 CG1 . VAL A 1 88 . 1.55015 -0.739922 -0.897328 1 0 0 88 A
ATOM 697 CG2 . VAL A 1 88 . 3.46626 -1.31407 -2.40025 1 0 0 88 A
ATOM 698 N . LYS A 1 89 . 3.09774 -0.440825 2.29263 1 0 0 89 A
ATOM 699 CA . LYS A 1 89 . 2.55308 -0.545814 3.64036 1 0 0 89 A
ATOM 700 C . LYS A 1 89 . 1.24684 0.225736 3.77392 1 0 0 89 A
ATOM 701 O . LYS A 1 89 . 1.16574 1.39816 3.40409 1 0 0 89 A
ATOM 702 CB . LYS A 1 89 . 3.61684 -0.0437889 4.66505 1 0 0 89 A
ATOM 703 CG . LYS A 1 89 . 4.8562 -0.941533 4.8372 1 0 0 89 A
ATOM 704 CD . LYS A 1 89 . 5.90639 -0.351781 5.79683 1 0 0 89 A
ATOM 705 CE . LYS A 1 89 . 5.42194 -0.332418 7.24797 1 0 0 89 A
ATOM 706 NZ . LYS A 1 89 . 6.51706 0.0199112 8.14695 1 0 0 89 A
ATOM 707 N . ILE A 1 90 . 0.227931 -0.445911 4.30164 1 0 0 90 A
ATOM 708 CA . ILE A 1 90 . -1.05928 0.181467 4.5716 1 0 0 90 A
ATOM 709 C . ILE A 1 90 . -1.34092 0.177387 6.06684 1 0 0 90 A
ATOM 710 O . ILE A 1 90 . -1.45969 -0.884414 6.68204 1 0 0 90 A
ATOM 711 CB . ILE A 1 90 . -2.19542 -0.505051 3.73328 1 0 0 90 A
ATOM 712 CG1 . ILE A 1 90 . -1.8888 -0.580258 2.21577 1 0 0 90 A
ATOM 713 CG2 . ILE A 1 90 . -3.61194 0.057794 4.01466 1 0 0 90 A
ATOM 714 CD1 . ILE A 1 90 . -2.89064 -1.43128 1.41348 1 0 0 90 A
ATOM 715 N . GLU A 1 91 . -1.44593 1.36806 6.64936 1 0 0 91 A
ATOM 716 CA . GLU A 1 91 . -1.66614 1.50314 8.08519 1 0 0 91 A
ATOM 717 C . GLU A 1 91 . -3.02785 2.11427 8.39514 1 0 0 91 A
ATOM 718 O . GLU A 1 91 . -3.41046 3.13304 7.81524 1 0 0 91 A
ATOM 719 CB . GLU A 1 91 . -0.510353 2.34445 8.68423 1 0 0 91 A
ATOM 720 CG . GLU A 1 91 . 0.894563 1.66641 8.67565 1 0 0 91 A
ATOM 721 CD . GLU A 1 91 . 2.05711 2.54103 9.14939 1 0 0 91 A
ATOM 722 OE1 . GLU A 1 91 . 2.17042 3.64489 8.5525 1 0 0 91 A
ATOM 723 OE2 . GLU A 1 91 . 2.81903 2.13471 10.0532 1 0 0 91 A
ATOM 724 N . PHE A 1 92 . -3.75326 1.48394 9.31427 1 0 0 92 A
ATOM 725 CA . PHE A 1 92 . -5.06085 1.97121 9.73176 1 0 0 92 A
ATOM 726 C . PHE A 1 92 . -5.05941 2.32712 11.2139 1 0 0 92 A
ATOM 727 O . PHE A 1 92 . -4.58117 1.5553 12.0489 1 0 0 92 A
ATOM 728 CB . PHE A 1 92 . -6.1419 0.90414 9.37639 1 0 0 92 A
ATOM 729 CG . PHE A 1 92 . -5.99699 0.371368 7.97095 1 0 0 92 A
ATOM 730 CD1 . PHE A 1 92 . -6.65554 1.00591 6.89774 1 0 0 92 A
ATOM 731 CD2 . PHE A 1 92 . -5.23902 -0.789564 7.7144 1 0 0 92 A
ATOM 732 CE1 . PHE A 1 92 . -6.57022 0.485803 5.60074 1 0 0 92 A
ATOM 733 CE2 . PHE A 1 92 . -5.15441 -1.31415 6.41916 1 0 0 92 A
ATOM 734 CZ . PHE A 1 92 . -5.82325 -0.673717 5.36086 1 0 0 92 A
ATOM 735 N . LYS A 1 93 . -5.60083 3.49787 11.5346 1 0 0 93 A
ATOM 736 CA . LYS A 1 93 . -5.71644 3.93686 12.9191 1 0 0 93 A
ATOM 737 C . LYS A 1 93 . -7.12384 4.45307 13.1898 1 0 0 93 A
ATOM 738 O . LYS A 1 93 . -7.52419 5.49425 12.6684 1 0 0 93 A
ATOM 739 CB . LYS A 1 93 . -4.64306 5.02741 13.2227 1 0 0 93 A
ATOM 740 CG . LYS A 1 93 . -4.51444 5.44731 14.6988 1 0 0 93 A
ATOM 741 CD . LYS A 1 93 . -3.31357 6.37376 14.9656 1 0 0 93 A
ATOM 742 CE . LYS A 1 93 . -3.07845 6.605 16.4596 1 0 0 93 A
ATOM 743 NZ . LYS A 1 93 . -1.90417 7.44739 16.6671 1 0 0 93 A
ATOM 744 N . GLY A 1 94 . -7.87082 3.7173 14.0066 1 0 0 94 A
ATOM 745 CA . GLY A 1 94 . -9.23177 4.09403 14.3344 1 0 0 94 A
ATOM 746 C . GLY A 1 94 . -9.92035 3.0858 15.2305 1 0 0 94 A
ATOM 747 O . GLY A 1 94 . -9.33684 2.60038 16.2022 1 0 0 94 A
ATOM 748 N . ASP A 1 95 . -11.168 2.76632 14.8971 1 0 0 95 A
ATOM 749 CA . ASP A 1 95 . -11.9639 1.8372 15.6901 1 0 0 95 A
ATOM 750 C . ASP A 1 95 . -11.6691 0.379716 15.3478 1 0 0 95 A
ATOM 751 O . ASP A 1 95 . -12.3325 -0.529325 15.8505 1 0 0 95 A
ATOM 752 CB . ASP A 1 95 . -13.4596 2.24324 15.5126 1 0 0 95 A
ATOM 753 CG . ASP A 1 95 . -13.9527 2.04842 14.088 1 0 0 95 A
ATOM 754 OD1 . ASP A 1 95 . -13.1127 1.70728 13.213 1 0 0 95 A
ATOM 755 OD2 . ASP A 1 95 . -15.1176 2.41485 13.8211 1 0 0 95 A
ATOM 756 N . GLY A 1 96 . -10.676 0.163091 14.4906 1 0 0 96 A
ATOM 757 CA . GLY A 1 96 . -10.2708 -1.17909 14.1211 1 0 0 96 A
ATOM 758 C . GLY A 1 96 . -11.147 -1.81591 13.0581 1 0 0 96 A
ATOM 759 O . GLY A 1 96 . -11.0503 -3.01897 12.8051 1 0 0 96 A
ATOM 760 N . LYS A 1 97 . -12.0017 -1.01281 12.4376 1 0 0 97 A
ATOM 761 CA . LYS A 1 97 . -12.8779 -1.50506 11.3811 1 0 0 97 A
ATOM 762 C . LYS A 1 97 . -12.5436 -0.840458 10.0516 1 0 0 97 A
ATOM 763 O . LYS A 1 97 . -12.5891 0.384737 9.92874 1 0 0 97 A
ATOM 764 CB . LYS A 1 97 . -14.3666 -1.26241 11.7791 1 0 0 97 A
ATOM 765 CG . LYS A 1 97 . -14.8571 -2.01792 13.0282 1 0 0 97 A
ATOM 766 CD . LYS A 1 97 . -16.3712 -1.87486 13.2706 1 0 0 97 A
ATOM 767 CE . LYS A 1 97 . -16.8714 -2.79764 14.3838 1 0 0 97 A
ATOM 768 NZ . LYS A 1 97 . -18.329 -2.76143 14.4602 1 0 0 97 A
ATOM 769 N . TYR A 1 98 . -12.2065 -1.65743 9.05919 1 0 0 98 A
ATOM 770 CA . TYR A 1 98 . -11.8048 -1.14551 7.75573 1 0 0 98 A
ATOM 771 C . TYR A 1 98 . -12.3193 -2.01184 6.61235 1 0 0 98 A
ATOM 772 O . TYR A 1 98 . -12.3832 -3.23716 6.72403 1 0 0 98 A
ATOM 773 CB . TYR A 1 98 . -10.2509 -1.00777 7.74247 1 0 0 98 A
ATOM 774 CG . TYR A 1 98 . -9.67469 -0.711387 9.10636 1 0 0 98 A
ATOM 775 CD1 . TYR A 1 98 . -9.69418 0.601014 9.62145 1 0 0 98 A
ATOM 776 CD2 . TYR A 1 98 . -9.0429 -1.72796 9.85169 1 0 0 98 A
ATOM 777 CE1 . TYR A 1 98 . -9.07634 0.891623 10.8437 1 0 0 98 A
ATOM 778 CE2 . TYR A 1 98 . -8.42248 -1.43495 11.072 1 0 0 98 A
ATOM 779 CZ . TYR A 1 98 . -8.43695 -0.123165 11.5657 1 0 0 98 A
ATOM 780 OH . TYR A 1 98 . -7.79024 0.185983 12.7799 1 0 0 98 A
ATOM 781 N . LYS A 1 99 . -12.6887 -1.36254 5.51387 1 0 0 99 A
ATOM 782 CA . LYS A 1 99 . -12.9436 -2.05339 4.26009 1 0 0 99 A
ATOM 783 C . LYS A 1 99 . -11.9102 -1.58071 3.24904 1 0 0 99 A
ATOM 784 O . LYS A 1 99 . -11.9727 -0.448966 2.76434 1 0 0 99 A
ATOM 785 CB . LYS A 1 99 . -14.3955 -1.7874 3.75522 1 0 0 99 A
ATOM 786 CG . LYS A 1 99 . -14.8365 -2.60313 2.52571 1 0 0 99 A
ATOM 787 CD . LYS A 1 99 . -16.2892 -2.32251 2.09825 1 0 0 99 A
ATOM 788 CE . LYS A 1 99 . -16.739 -3.21991 0.943604 1 0 0 99 A
ATOM 789 NZ . LYS A 1 99 . -18.1104 -2.90323 0.555531 1 0 0 99 A
ATOM 790 N . LEU A 1 100 . -10.9525 -2.45116 2.94424 1 0 0 100 A
ATOM 791 CA . LEU A 1 100 . -9.83271 -2.08756 2.08687 1 0 0 100 A
ATOM 792 C . LEU A 1 100 . -9.97636 -2.64515 0.677534 1 0 0 100 A
ATOM 793 O . LEU A 1 100 . -10.057 -3.8591 0.481569 1 0 0 100 A
ATOM 794 CB . LEU A 1 100 . -8.5328 -2.5736 2.77716 1 0 0 100 A
ATOM 795 CG . LEU A 1 100 . -7.19616 -2.3439 2.02673 1 0 0 100 A
ATOM 796 CD1 . LEU A 1 100 . -6.88179 -0.839163 1.93435 1 0 0 100 A
ATOM 797 CD2 . LEU A 1 100 . -6.00218 -3.02049 2.72547 1 0 0 100 A
ATOM 798 N . GLU A 1 101 . -10.0059 -1.74726 -0.30212 1 0 0 101 A
ATOM 799 CA . GLU A 1 101 . -9.95275 -2.13191 -1.70325 1 0 0 101 A
ATOM 800 C . GLU A 1 101 . -8.60504 -1.70341 -2.26198 1 0 0 101 A
ATOM 801 O . GLU A 1 101 . -8.28582 -0.513197 -2.29065 1 0 0 101 A
ATOM 802 CB . GLU A 1 101 . -11.1276 -1.49398 -2.4876 1 0 0 101 A
ATOM 803 CG . GLU A 1 101 . -11.194 -1.84124 -4.00701 1 0 0 101 A
ATOM 804 CD . GLU A 1 101 . -12.3568 -1.21681 -4.78089 1 0 0 101 A
ATOM 805 OE1 . GLU A 1 101 . -13.1785 -0.570733 -4.07732 1 0 0 101 A
ATOM 806 OE2 . GLU A 1 101 . -12.4471 -1.38137 -6.01672 1 0 0 101 A
ATOM 807 N . PHE A 1 102 . -7.81317 -2.68093 -2.69478 1 0 0 102 A
ATOM 808 CA . PHE A 1 102 . -6.4486 -2.4262 -3.13201 1 0 0 102 A
ATOM 809 C . PHE A 1 102 . -6.24183 -2.85801 -4.57416 1 0 0 102 A
ATOM 810 O . PHE A 1 102 . -6.60079 -3.97285 -4.95688 1 0 0 102 A
ATOM 811 CB . PHE A 1 102 . -5.46322 -3.13373 -2.15119 1 0 0 102 A
ATOM 812 CG . PHE A 1 102 . -4.03511 -3.11212 -2.64121 1 0 0 102 A
ATOM 813 CD1 . PHE A 1 102 . -3.29397 -1.91277 -2.6218 1 0 0 102 A
ATOM 814 CD2 . PHE A 1 102 . -3.43445 -4.27566 -3.16417 1 0 0 102 A
ATOM 815 CE1 . PHE A 1 102 . -1.98818 -1.87296 -3.12511 1 0 0 102 A
ATOM 816 CE2 . PHE A 1 102 . -2.13007 -4.23848 -3.67132 1 0 0 102 A
ATOM 817 CZ . PHE A 1 102 . -1.40685 -3.03264 -3.65161 1 0 0 102 A
ATOM 818 N . THR A 1 103 . -5.66031 -1.96244 -5.36698 1 0 0 103 A
ATOM 819 CA . THR A 1 103 . -5.36631 -2.24044 -6.75498 1 0 0 103 A
ATOM 820 C . THR A 1 103 . -3.98731 -1.70944 -7.10898 1 0 0 103 A
ATOM 821 O . THR A 1 103 . -3.58931 -0.598442 -6.70598 1 0 0 103 A
ATOM 822 CB . THR A 1 103 . -6.48532 -1.71696 -7.72384 1 0 0 103 A
ATOM 823 OG1 . THR A 1 103 . -6.61567 -0.293645 -7.67831 1 0 0 103 A
ATOM 824 CG2 . THR A 1 103 . -7.87854 -2.31614 -7.52179 1 0 0 103 A
ATOM 825 N . LEU A 1 104 . -3.27931 -2.51944 -7.88898 1 0 0 104 A
ATOM 826 CA . LEU A 1 104 . -2.01731 -2.12844 -8.48398 1 0 0 104 A
ATOM 827 C . LEU A 1 104 . -2.13631 -2.43544 -9.96398 1 0 0 104 A
ATOM 828 O . LEU A 1 104 . -2.37131 -3.59444 -10.341 1 0 0 104 A
ATOM 829 CB . LEU A 1 104 . -0.832265 -2.87981 -7.82549 1 0 0 104 A
ATOM 830 CG . LEU A 1 104 . 0.571268 -2.69341 -8.45624 1 0 0 104 A
ATOM 831 CD1 . LEU A 1 104 . 0.930352 -1.19818 -8.53944 1 0 0 104 A
ATOM 832 CD2 . LEU A 1 104 . 1.68086 -3.38777 -7.64489 1 0 0 104 A
ATOM 833 N . LYS A 1 105 . -2.04431 -1.40144 -10.796 1 0 0 105 A
ATOM 834 CA . LYS A 1 105 . -2.06231 -1.59544 -12.243 1 0 0 105 A
ATOM 835 C . LYS A 1 105 . -0.831314 -0.922442 -12.849 1 0 0 105 A
ATOM 836 O . LYS A 1 105 . -0.256314 -1.38144 -13.856 1 0 0 105 A
ATOM 837 CB . LYS A 1 105 . -3.37977 -1.02799 -12.8561 1 0 0 105 A
ATOM 838 CG . LYS A 1 105 . -4.67563 -1.75026 -12.443 1 0 0 105 A
ATOM 839 CD . LYS A 1 105 . -4.74328 -3.208 -12.9349 1 0 0 105 A
ATOM 840 CE . LYS A 1 105 . -6.11237 -3.84325 -12.684 1 0 0 105 A
ATOM 841 NZ . LYS A 1 105 . -6.1997 -5.1439 -13.3415 1 0 0 105 A
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