data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 8 SER ASN
4 1 16 26 LEU ILE
5 1 28 28 LEU LEU
6 1 47 66 LYS ASP
7 1 73 73 ILE ILE
8 1 75 89 GLY VAL
9 1 92 92 GLN GLN
10 1 114 115 LEU ALA
11 1 117 122 ARG GLU
12 1 126 135 GLU VAL
13 1 154 154 PRO PRO
14 1 209 209 LYS LYS
15 1 212 212 GLN GLN
16 1 222 222 PHE PHE
17 1 224 224 ILE ILE
18 2 3 6 ARG TYR
19 2 8 22 GLY VAL
20 2 39 41 VAL LYS
21 2 87 87 TYR TYR
22 2 94 94 SER SER
23 2 98 99 LEU PHE
24 2 101 101 ARG ARG
25 2 104 125 PRO ARG
26 2 138 159 ASP THR
27 2 169 169 ARG ARG
28 2 172 174 ILE ARG
29 2 176 177 LEU ASP
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 1 'Partner 1' A 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
27 1 2 'Partner 2' B 27 atomistic . flexible by-atom . .
28 1 2 'Partner 2' B 28 atomistic . flexible by-atom . .
29 1 2 'Partner 2' B 29 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -13.365 -26.234 15.898 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -13.663 -25.322 15.699 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -11.997 -26.446 16.432 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -12.075 -27.118 17.813 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -10.789 -27.18 18.436 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -10.16 -27.588 17.833 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -11.112 -27.289 15.489 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -9.906 -27.081 15.378 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -11.773 -28.156 14.719 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -12.746 -28.214 14.81 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -11.094 -29.035 13.745 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -11.288 -30.514 14.091 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -10.622 -30.91 15.41 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -10.594 -32.432 15.557 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -11.682 -32.997 15.792 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -9.492 -32.994 15.379 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -11.499 -28.819 12.279 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -10.733 -29.138 11.377 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -12.68 -28.243 12.046 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -13.197 -27.891 12.798 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -13.225 -28.122 10.675 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -14.742 -28.331 10.684 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -15.131 -29.693 11.259 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -14.968 -30.845 10.504 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -15.679 -29.757 12.533 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -15.356 -32.071 11.024 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -16.066 -30.98 13.056 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -15.909 -32.135 12.297 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -16.329 -33.326 12.785 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -15.606 -33.958 12.753 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -12.927 -26.793 9.963 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -13.356 -26.572 8.834 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -12.093 -25.968 10.585 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -11.709 -26.233 11.45 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -11.728 -24.674 10.014 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -11.872 -23.568 11.069 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -10.901 -23.685 12.233 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -10.326 -24.78 12.439 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -10.718 -22.676 12.949 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -10.312 -24.67 9.422 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -9.675 -23.621 9.336 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -9.833 -25.835 8.984 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -10.394 -26.637 9.043 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -8.478 -25.941 8.424 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -7.694 -27.062 9.116 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -7.684 -26.973 10.632 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -7.099 -25.654 11.106 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -7.78 -25.166 12.299 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -8.768 -25.01 12.234 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -7.182 -24.93 13.458 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -5.874 -25.134 13.595 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -5.335 -25.466 12.818 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -5.427 -24.957 14.47 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -7.895 -24.481 14.478 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -8.882 -24.324 14.365 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -7.461 -24.301 15.359 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -8.471 -26.167 6.911 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -7.413 -26.353 6.31 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -9.645 -26.143 6.299 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -10.455 -25.971 6.823 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -9.75 -26.365 4.846 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -10.708 -25.353 4.218 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -11.869 -25.253 4.617 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -10.224 -24.693 3.172 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -9.286 -24.834 2.924 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -11.033 -23.747 2.369 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -10.162 -22.925 1.397 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -9.146 -22.065 2.155 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -9.445 -23.792 0.354 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -12.193 -24.432 1.614 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -13.109 -23.771 1.133 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -12.093 -25.755 1.486 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -11.309 -26.199 1.869 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -13.1 -26.581 0.794 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -12.449 -27.276 -0.41 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -12.018 -26.282 -1.49 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -10.845 -26.132 -1.801 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -12.985 -25.609 -2.073 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -13.906 -25.78 -1.787 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -12.744 -24.965 -2.77 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -13.767 -27.612 1.722 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -14.141 -28.707 1.306 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -13.889 -27.259 2.998 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -13.571 -26.374 3.28 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -14.485 -28.16 4.005 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -13.433 -28.578 5.048 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -12.351 -29.236 4.38 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -12.6 -29.412 3.469 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -14.0 -29.479 6.155 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -15.684 -27.496 4.682 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -15.533 -26.516 5.411 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -16.848 -28.097 4.458 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -16.893 -28.817 3.796 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -18.071 -27.711 5.177 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -19.318 -28.322 4.534 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -19.766 -27.533 3.306 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -20.202 -26.222 3.46 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -19.855 -28.156 2.068 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -20.729 -25.531 2.378 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -20.391 -27.467 0.986 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -20.825 -26.155 1.142 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -18.011 -28.159 6.635 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -17.624 -29.284 6.954 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -18.407 -27.246 7.507 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -18.533 -26.315 7.214 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -18.64 -27.607 8.91 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -18.692 -26.362 9.788 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -19.885 -25.606 9.563 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -19.863 -24.808 10.097 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -19.968 -28.376 8.98 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -20.787 -28.228 8.067 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -20.22 -29.122 10.062 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -21.475 -29.869 10.27 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -21.413 -30.307 11.733 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -19.922 -30.528 11.95 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -19.288 -29.379 11.173 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -22.737 -29.031 10.01 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -23.753 -29.571 9.589 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -22.63 -27.713 10.179 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -21.777 -27.344 10.488 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -23.749 -26.792 9.903 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -23.938 -25.897 11.126 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -24.449 -26.707 12.323 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -24.784 -25.83 13.532 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -24.955 -24.604 13.353 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -24.808 -26.409 14.639 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -23.604 -25.969 8.607 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -24.083 -24.841 8.506 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -22.907 -26.568 7.632 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -22.474 -27.427 7.845 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -22.731 -26.017 6.272 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -22.037 -24.65 6.228 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -22.47 -23.748 5.518 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -20.944 -24.52 6.977 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -20.641 -25.281 7.519 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -20.187 -23.255 7.031 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -20.186 -22.696 8.453 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -21.615 -22.464 8.943 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -21.635 -22.039 10.405 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -20.981 -20.73 10.56 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -20.638 -20.297 9.735 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -20.803 -20.102 11.721 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -21.203 -20.656 12.856 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -21.644 -21.554 12.845 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -21.068 -20.181 13.724 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -20.248 -18.899 11.756 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -20.123 -18.427 12.626 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -19.924 -18.463 10.894 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -18.75 -23.446 6.55 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -18.187 -24.534 6.664 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -18.192 -22.357 6.032 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -18.713 -21.526 6.014 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -16.822 -22.34 5.49 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -16.862 -22.053 3.983 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -17.777 -23.009 3.206 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -17.769 -22.647 1.723 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -17.353 -24.468 3.389 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -15.987 -21.299 6.243 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -15.783 -20.163 5.815 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -15.504 -21.741 7.404 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -15.683 -22.671 7.657 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -14.721 -20.913 8.32 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -14.191 -21.738 9.487 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -15.268 -22.215 10.419 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -15.565 -23.564 10.527 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -15.986 -21.312 11.187 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -16.557 -24.003 11.383 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -16.979 -21.744 12.045 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -17.265 -23.092 12.143 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -13.61 -20.099 7.664 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -13.494 -18.912 7.934 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -12.797 -20.722 6.811 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -12.927 -21.676 6.635 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -11.707 -20.005 6.134 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -10.983 -20.927 5.154 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -10.033 -21.921 5.808 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -8.877 -21.246 6.524 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -7.898 -20.843 5.9 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -8.967 -21.147 7.842 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -9.762 -21.515 8.284 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -8.234 -20.711 8.323 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -12.239 -18.761 5.411 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -11.629 -17.694 5.436 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -13.394 -18.927 4.786 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -13.819 -19.81 4.822 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -14.091 -17.845 4.06 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -15.187 -18.413 3.141 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -15.883 -17.299 2.35 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -14.617 -19.437 2.154 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -14.682 -16.837 5.063 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -14.584 -15.624 4.889 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -15.284 -17.355 6.129 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -15.367 -18.334 6.202 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -15.833 -16.506 7.205 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -16.59 -17.341 8.228 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -17.897 -17.893 7.656 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -18.725 -18.605 8.729 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -18.632 -18.205 9.912 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -19.453 -19.543 8.338 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -14.738 -15.699 7.922 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -14.84 -14.503 8.088 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -13.602 -16.359 8.172 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -13.543 -17.321 7.952 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -12.448 -15.69 8.781 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -11.305 -16.68 9.048 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -11.613 -17.755 10.068 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -12.563 -17.556 11.064 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -10.949 -18.974 10.032 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -12.84 -18.542 11.993 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -11.218 -19.962 10.954 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -12.163 -19.742 11.931 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -12.442 -20.731 12.846 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -11.688 -21.353 12.904 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -11.946 -14.568 7.857 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -11.328 -13.605 8.316 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -12.214 -14.706 6.548 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.696 -15.506 6.247 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.815 -13.697 5.555 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -12.15 -14.155 4.147 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -12.47 -12.347 5.854 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -11.805 -11.315 5.864 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -13.784 -12.355 6.059 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.276 -13.2 5.977 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -14.519 -11.12 6.425 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -16.053 -11.312 6.428 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -16.537 -12.101 7.658 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -16.514 -11.917 5.095 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -18.005 -12.477 7.835 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -14.035 -10.562 7.776 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.808 -9.361 7.911 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -13.797 -11.47 8.726 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -13.999 -12.411 8.525 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -13.256 -11.149 10.064 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -13.079 -12.433 10.88 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -14.408 -13.013 11.375 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -14.991 -12.188 12.527 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -14.271 -12.023 13.536 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -16.167 -11.789 12.395 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -11.913 -10.407 9.981 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -11.562 -9.666 10.897 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -11.236 -10.556 8.842 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -11.581 -11.188 8.174 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -9.983 -9.832 8.545 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -9.296 -10.42 7.312 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -10.217 -8.33 8.33 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -9.381 -7.507 8.695 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -11.388 -7.987 7.793 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -12.033 -8.706 7.596 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -11.79 -6.596 7.493 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -13.06 -6.549 6.627 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.824 -7.328 5.327 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.493 -5.097 6.334 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -14.106 -7.577 4.529 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -12.016 -5.785 8.772 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -11.621 -4.623 8.811 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -12.672 -6.382 9.769 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -12.984 -7.305 9.647 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -12.933 -5.699 11.054 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -13.514 -6.654 12.099 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -15.044 -6.715 12.109 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -15.644 -7.353 10.853 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -17.155 -7.559 11.0 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -17.889 -6.292 11.132 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -17.899 -5.789 10.222 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -17.436 -5.687 11.846 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -18.871 -6.477 11.424 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -11.656 -5.086 11.637 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -11.711 -4.087 12.328 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -10.515 -5.675 11.309 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -10.556 -6.498 10.775 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -9.187 -5.169 11.704 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -8.164 -6.262 11.4 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -8.378 -7.463 12.327 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -7.703 -8.701 11.741 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -7.814 -7.164 13.719 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -8.784 -3.841 11.046 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -7.969 -3.102 11.597 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -9.325 -3.595 9.845 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -9.903 -4.282 9.443 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -9.118 -2.327 9.119 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -9.77 -1.18 9.894 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -10.638 -1.396 10.735 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -9.27 0.026 9.667 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -8.466 0.117 9.117 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -9.894 1.237 10.232 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -8.928 2.419 10.176 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -8.474 2.622 8.841 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -8.334 3.57 8.697 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -11.202 1.546 9.488 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -11.396 1.113 8.352 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -12.126 2.197 10.185 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -11.907 2.503 11.091 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -13.472 2.489 9.649 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -14.322 3.22 10.705 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -14.412 2.397 11.865 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -14.774 1.543 11.624 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -15.755 3.515 10.25 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -13.415 3.305 8.348 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -12.626 4.24 8.204 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -14.356 2.962 7.479 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.879 2.15 7.677 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.681 3.692 6.243 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.216 2.852 5.054 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -16.201 3.866 6.186 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.939 2.937 6.52 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.649 5.065 5.838 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -15.996 5.77 5.609 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.091 5.388 5.787 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.505 6.285 6.968 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -18.107 5.548 8.251 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -20.018 6.583 6.956 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -18.357 6.271 9.56 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -18.469 6.006 4.443 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -17.804 6.917 3.949 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.622 5.536 3.97 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.083 4.829 4.48 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.231 6.022 2.724 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -21.695 6.374 2.962 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.434 5.587 3.548 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.059 7.578 2.546 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -21.369 8.165 2.165 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -23.445 8.077 2.614 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -23.605 9.139 3.719 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.314 8.565 5.109 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -22.722 10.361 3.466 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -23.83 8.637 1.239 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -23.082 9.42 0.645 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -24.995 8.239 0.751 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.562 7.627 1.282 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.463 8.695 -0.567 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -25.918 7.504 -1.419 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -27.247 6.895 -0.968 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -27.627 5.711 -1.845 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.064 5.289 -1.539 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.326 3.872 -1.836 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -28.517 3.289 -1.528 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -29.476 3.735 -2.853 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -30.177 3.554 -1.325 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -26.592 9.71 -0.398 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -27.486 9.576 0.423 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -26.539 10.759 -1.186 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -25.798 10.848 -1.831 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -27.561 11.813 -1.124 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -27.033 13.088 -0.432 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -26.24 13.872 -1.332 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -25.309 13.688 -1.177 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -26.236 12.796 0.849 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -27.968 12.093 -2.572 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -27.146 11.958 -3.479 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -29.171 12.625 -2.751 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -29.769 12.721 -1.982 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -29.623 13.091 -4.083 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -31.085 13.526 -4.025 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -32.035 12.381 -3.661 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -33.484 12.867 -3.606 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -33.69 13.921 -2.516 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -35.075 14.396 -2.508 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -35.201 15.149 -3.212 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -35.319 14.776 -1.554 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -35.723 13.615 -2.728 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -28.792 14.268 -4.63 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -29.058 14.797 -5.708 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -27.766 14.647 -3.877 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -27.624 14.196 -3.017 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -26.829 15.706 -4.271 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -26.629 16.637 -3.075 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -25.916 17.941 -3.443 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -25.03 17.925 -4.322 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -26.187 18.922 -2.725 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -25.501 15.101 -4.75 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -24.843 15.686 -5.606 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -25.108 13.976 -4.146 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -25.691 13.613 -3.442 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -23.878 13.223 -4.463 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -22.671 14.148 -4.429 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -23.656 12.125 -3.419 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -24.531 11.833 -2.61 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -22.458 11.557 -3.407 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -21.785 11.845 -4.062 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.111 10.505 -2.439 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -21.924 9.162 -3.165 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -21.735 8.032 -2.151 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -23.116 8.801 -4.056 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -20.819 10.913 -1.738 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -19.873 11.309 -2.406 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -20.731 10.539 -0.469 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -21.475 10.033 -0.066 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -19.557 10.856 0.354 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -19.977 11.623 1.603 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -18.709 12.221 2.155 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -20.897 12.81 1.373 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -18.866 9.579 0.839 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -19.55 8.682 1.329 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -17.544 9.695 0.934 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -17.138 10.537 0.622 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -16.635 8.676 1.481 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -15.871 8.071 0.304 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -16.459 6.759 -0.235 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -17.983 6.719 -0.363 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -15.886 6.536 -1.628 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -15.667 9.284 2.499 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -14.988 10.262 2.205 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -15.704 8.737 3.711 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -16.354 8.016 3.881 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -14.819 9.173 4.806 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -14.185 7.984 5.506 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -14.813 6.937 5.607 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -12.954 8.158 5.954 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -12.532 9.044 5.855 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -12.192 7.072 6.596 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -11.336 6.298 5.569 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -12.179 5.599 4.505 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -10.294 7.175 4.869 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -11.3 7.6 7.722 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.805 8.729 7.662 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -11.105 6.747 8.718 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -11.66 5.937 8.768 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -10.077 6.973 9.746 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -10.415 6.123 10.969 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -9.382 6.308 12.086 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -9.429 5.178 13.117 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -10.516 4.597 13.321 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -8.36 4.94 13.715 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -8.74 6.507 9.152 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -8.645 5.409 8.619 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -7.715 7.326 9.309 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.858 8.181 9.783 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -6.368 7.007 8.807 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -5.551 8.278 8.554 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -6.255 9.191 7.545 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.325 8.581 6.142 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -5.224 9.134 5.238 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -5.367 10.573 4.999 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -5.459 11.08 5.902 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -6.211 10.759 4.42 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -4.533 10.935 4.495 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -5.654 6.052 9.764 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -5.286 4.956 9.358 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -5.541 6.467 11.029 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -5.902 7.348 11.264 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -4.903 5.662 12.094 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -5.702 4.384 12.378 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -5.075 3.576 13.519 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -4.956 2.099 13.147 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -6.258 1.417 13.234 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -7.016 1.946 13.568 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -6.472 0.144 12.892 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -5.49 -0.596 12.391 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -5.661 -1.549 12.137 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -4.579 -0.204 12.267 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -7.645 -0.429 13.118 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -8.386 0.089 13.552 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -7.8 -1.387 12.85 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -3.464 5.301 11.696 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -3.166 4.28 11.076 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -2.562 6.151 12.145 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -2.843 6.923 12.68 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -1.15 5.943 11.866 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.669 7.246 11.257 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.766 7.169 10.791 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 0.96 5.932 9.895 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 1.0 8.547 10.164 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -0.369 5.587 13.128 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.584 6.191 14.173 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 0.589 4.679 12.966 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 0.739 4.297 12.075 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 1.431 4.22 14.091 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 2.233 2.958 13.735 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.189 3.249 12.711 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 3.939 2.656 12.796 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 1.318 1.812 13.289 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 2.403 5.307 14.574 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 2.691 5.41 15.763 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 2.924 6.079 13.623 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 2.592 5.989 12.706 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 3.98 7.07 13.903 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 5.34 6.532 13.427 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 6.349 7.538 13.603 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 6.984 7.243 14.263 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.691 8.444 13.281 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.108 8.503 12.201 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 4.074 9.544 13.954 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 3.853 10.896 13.436 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.038 11.771 14.677 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 5.008 11.014 15.52 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 4.732 9.557 15.277 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 4.884 11.263 12.369 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 4.906 12.39 11.874 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 5.733 10.299 12.023 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 5.659 9.423 12.465 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 6.775 10.503 11.021 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 7.868 9.441 11.168 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 8.749 9.539 12.415 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 9.643 8.316 12.531 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 9.585 10.81 12.381 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 6.215 10.463 9.604 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 6.783 11.059 8.691 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 5.103 9.76 9.42 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 4.68 9.319 10.186 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 4.494 9.648 8.099 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 3.558 8.446 8.002 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.22 7.187 7.463 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 5.55 6.585 8.523 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 4.621 5.953 9.916 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 3.791 10.936 7.684 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 3.225 11.649 8.513 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.809 11.2 6.383 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 4.248 10.563 5.782 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 3.215 12.403 5.811 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 3.849 12.652 4.442 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 3.814 14.093 3.971 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 4.233 14.214 2.523 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 3.35 14.133 1.643 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 5.443 14.362 2.264 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 1.692 12.296 5.667 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.075 13.088 4.952 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 1.088 11.325 6.356 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 1.643 10.742 6.913 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -0.37 11.092 6.326 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -1.201 12.204 6.998 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -0.639 13.493 6.814 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -0.042 13.477 6.048 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -0.933 10.667 4.958 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.874 9.876 4.89 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -0.361 11.183 3.874 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 0.369 11.838 3.983 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -0.805 10.829 2.526 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -0.676 12.026 1.573 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -1.465 11.882 0.304 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -0.853 11.905 -0.927 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -2.801 11.702 0.134 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -1.818 11.738 -1.815 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -3.012 11.611 -1.218 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -3.876 11.482 -1.664 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -0.027 9.616 2.0 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 0.023 9.357 0.798 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.574 8.869 2.92 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 0.506 9.132 3.861 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 1.337 7.676 2.567 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 2.537 7.509 3.512 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 3.372 6.432 3.112 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 2.822 5.666 2.894 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 0.437 6.439 2.613 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 0.913 5.306 2.536 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -0.868 6.677 2.744 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -1.175 7.605 2.804 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -1.854 5.602 2.798 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -2.339 5.317 4.24 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -1.389 4.361 4.945 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -2.482 6.607 5.036 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -3.055 5.899 1.895 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -3.898 6.745 2.211 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -3.112 5.204 0.765 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -2.4 4.56 0.571 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -4.196 5.366 -0.202 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -3.73 4.837 -1.57 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.525 5.323 -2.778 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -4.048 4.687 -4.081 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -3.247 3.731 -4.015 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.478 5.133 -5.173 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -5.435 4.598 0.272 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.732 3.514 -0.23 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -6.146 5.151 1.26 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -5.85 6.003 1.646 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -7.345 4.482 1.798 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -7.48 4.882 3.269 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -8.529 4.046 4.001 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -8.442 4.294 5.506 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.62 3.64 6.229 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.614 2.178 6.094 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.696 1.797 6.397 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -9.786 1.905 5.101 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.362 1.764 6.692 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -8.589 4.819 0.952 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -9.609 4.135 1.01 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -8.459 5.901 0.185 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -7.636 6.423 0.281 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -9.434 6.362 -0.814 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -10.015 7.712 -0.371 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -10.742 7.648 0.971 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -11.239 9.011 1.433 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -12.029 6.903 0.738 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -8.697 6.593 -2.133 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -7.681 7.288 -2.148 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.199 5.996 -3.202 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -9.993 5.424 -3.106 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -8.595 6.175 -4.536 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -7.51 5.107 -4.764 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -8.152 3.728 -4.827 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -8.626 3.182 -3.648 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -8.638 3.345 -6.069 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -9.692 2.302 -3.686 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -9.674 2.399 -6.089 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -10.169 1.959 -4.982 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -9.672 6.156 -5.631 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -10.819 5.759 -5.41 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -9.227 6.511 -6.828 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -8.282 6.744 -6.925 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -10.09 6.575 -8.015 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -9.579 7.737 -8.867 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -10.412 7.988 -10.125 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -9.868 9.151 -10.961 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -9.329 10.1 -10.351 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -10.02 9.056 -12.198 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -10.013 5.263 -8.805 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -8.937 4.722 -9.045 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -11.174 4.836 -9.277 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -11.999 5.289 -8.988 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -11.277 3.72 -10.239 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -12.539 2.885 -9.927 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -12.262 1.834 -8.866 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -13.178 2.164 -11.1 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -12.389 2.492 -7.5 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -11.284 4.299 -11.656 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -10.761 3.704 -12.597 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -12.102 5.333 -11.796 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -12.612 5.641 -11.012 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -12.271 6.054 -13.059 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -13.145 5.205 -13.991 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -12.925 5.56 -15.463 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -11.975 6.319 -15.758 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -13.762 5.096 -16.26 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -12.895 7.415 -12.743 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -13.329 7.645 -11.614 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -13.032 8.248 -13.768 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -12.781 7.936 -14.666 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -13.519 9.632 -13.599 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -13.591 10.347 -14.949 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -13.977 11.703 -14.732 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -14.239 11.819 -13.812 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -14.885 9.721 -12.9 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -15.148 10.671 -12.174 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -15.671 8.652 -12.982 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -15.34 7.856 -13.451 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -17.025 8.626 -12.401 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -18.009 8.313 -13.534 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -17.845 6.885 -14.064 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -16.786 6.397 -14.711 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -18.749 5.918 -13.946 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -17.056 5.128 -15.009 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -18.26 4.829 -14.529 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -18.716 3.953 -14.601 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -17.191 7.634 -11.234 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -18.316 7.384 -10.799 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -16.096 6.987 -10.835 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -15.239 7.191 -11.277 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -16.104 5.996 -9.739 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -16.195 4.543 -10.268 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -17.47 4.315 -11.097 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -16.155 3.537 -9.103 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -17.582 2.942 -11.776 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -14.847 6.188 -8.88 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -13.72 6.139 -9.376 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -15.104 6.202 -7.575 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -16.043 6.218 -7.281 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -14.043 6.179 -6.555 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -14.432 5.125 -5.525 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -15.472 4.473 -5.67 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -13.625 5.031 -4.471 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -12.801 5.564 -4.449 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -13.923 4.131 -3.349 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -14.147 2.699 -3.877 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -12.707 1.631 -3.663 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.186 1.881 -2.47 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -12.882 4.199 -2.218 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -11.765 4.692 -2.4 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.314 3.668 -1.078 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.246 3.352 -1.068 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -12.553 3.498 0.171 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.341 4.064 1.35 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.509 2.012 0.491 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.544 1.347 0.456 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.372 1.585 1.001 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.629 2.22 1.121 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.195 0.18 1.411 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.003 -0.437 0.652 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.717 0.256 1.103 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.092 -0.195 -0.854 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.413 -0.167 0.441 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.959 0.132 2.927 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -10.605 1.135 3.55 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.99 -1.088 3.443 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.249 -1.837 2.862 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.664 -1.374 4.851 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.861 -1.028 5.735 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -11.557 -1.249 7.109 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -11.649 -0.417 7.599 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -10.339 -2.86 4.994 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.065 -3.708 4.47 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -9.226 -3.133 5.669 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.699 -2.392 6.034 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -8.77 -4.49 5.874 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -7.284 -4.597 5.595 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -6.489 -3.843 6.157 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.912 -5.539 4.732 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.6 -6.118 4.326 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.513 -5.748 4.375 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -5.235 -7.236 4.141 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -5.511 -8.17 5.323 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -5.362 -9.624 4.901 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -4.586 -7.852 6.488 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.14 -4.944 3.133 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.732 -5.12 2.066 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -4.144 -4.075 3.278 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.7 -3.997 4.151 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.682 -3.228 2.184 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -2.573 -2.283 2.672 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.934 -2.87 3.815 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -1.001 -2.637 3.816 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -3.155 -0.932 3.06 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.159 -4.049 1.006 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.404 -3.711 -0.153 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.444 -5.129 1.312 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.287 -5.343 2.254 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.886 -6.0 0.281 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.003 -7.068 0.91 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.99 -6.638 -0.558 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.973 -6.556 -1.788 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.957 -7.256 0.118 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.91 -7.278 1.097 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -5.08 -7.906 -0.552 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.997 -8.563 0.482 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -5.69 -10.028 0.714 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -4.642 -10.336 1.318 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -6.512 -10.879 0.316 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.884 -6.898 -1.367 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.281 -7.172 -2.504 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -6.101 -5.725 -0.778 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.74 -5.574 0.126 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -6.866 -4.662 -1.417 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -7.05 -3.496 -0.464 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.242 -4.185 -2.723 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.959 -3.856 -3.665 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.914 -4.158 -2.788 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.386 -4.459 -2.013 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.224 -3.697 -3.995 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -2.701 -3.741 -3.83 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.121 -2.747 -2.83 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.888 -1.431 -2.796 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -3.032 -0.817 -4.115 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -3.036 -1.413 -4.901 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -3.122 0.49 -4.318 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -3.062 1.332 -3.295 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -2.95 0.986 -2.366 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -3.126 2.342 -3.461 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -3.315 0.958 -5.538 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -3.382 1.943 -5.688 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -3.401 0.31 -6.331 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.642 -4.488 -5.234 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -4.934 -3.908 -6.279 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.683 -5.81 -5.098 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.446 -6.207 -4.232 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -5.055 -6.697 -6.194 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -4.996 -8.16 -5.722 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -4.467 -8.199 -4.387 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -5.194 -8.131 -3.751 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -4.107 -8.982 -6.642 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.46 -6.402 -6.728 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.695 -6.428 -7.938 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -7.386 -6.115 -5.823 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -7.135 -6.088 -4.874 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -8.782 -5.828 -6.207 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -9.79 -6.084 -5.061 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -11.22 -6.069 -5.6 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.755 -5.096 -3.892 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -11.551 -7.277 -6.474 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -8.924 -4.42 -6.791 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -9.485 -4.238 -7.87 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.294 -3.464 -6.103 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -7.81 -3.715 -5.282 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.292 -2.065 -6.509 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -7.478 -1.212 -5.506 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.202 -1.106 -4.158 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -7.148 0.165 -6.063 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.709 -1.232 -4.249 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -7.696 -1.918 -7.902 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.277 -1.263 -8.773 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -6.541 -2.543 -8.114 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.119 -3.049 -7.381 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -5.889 -2.482 -9.408 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.446 -2.978 -9.354 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -3.413 -1.863 -9.501 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -3.738 -0.621 -8.679 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -3.784 -0.719 -7.433 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -3.944 0.46 -9.28 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.719 -3.188 -10.473 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -6.792 -2.715 -11.61 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -7.358 -4.316 -10.119 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -7.242 -4.689 -9.217 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -8.226 -4.991 -11.099 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -8.801 -6.275 -10.506 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -9.856 -6.908 -11.424 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -9.604 -7.695 -12.463 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -11.176 -6.731 -11.345 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -10.769 -7.999 -13.031 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -11.739 -7.408 -12.339 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -12.707 -7.466 -12.529 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -9.377 -4.079 -11.553 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -9.702 -3.969 -12.727 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -9.976 -3.384 -10.591 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -9.671 -3.492 -9.66 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -11.075 -2.469 -10.88 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -11.586 -1.829 -9.598 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -10.656 -1.397 -11.889 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -11.395 -1.094 -12.825 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -9.454 -0.849 -11.701 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -8.907 -1.157 -10.944 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -8.923 0.192 -12.584 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -7.618 0.77 -12.017 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -7.806 1.661 -10.79 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -6.473 2.011 -10.137 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -6.593 3.099 -9.158 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -7.425 3.635 -9.178 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -5.652 3.399 -8.251 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -4.528 2.695 -8.185 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -4.37 1.908 -8.82 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -3.831 2.93 -7.512 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -5.843 4.408 -7.405 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -6.686 4.942 -7.451 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -5.141 4.638 -6.702 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -8.727 -0.309 -14.024 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -9.011 0.407 -14.981 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -8.243 -1.541 -14.173 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.019 -2.066 -13.371 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -8.025 -2.137 -15.507 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -7.058 -3.336 -15.48 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -5.71 -2.948 -14.869 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -7.591 -4.592 -14.788 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -9.356 -2.492 -16.188 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -9.545 -2.282 -17.386 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -10.303 -2.926 -15.362 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -10.091 -3.004 -14.404 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -11.647 -3.31 -15.818 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -12.449 -3.861 -14.635 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -13.825 -4.359 -15.086 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -13.701 -5.513 -16.089 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -13.01 -6.502 -15.891 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -14.323 -5.355 -17.234 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -14.819 -4.525 -17.382 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -14.261 -6.075 -17.895 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -12.367 -2.108 -16.441 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -12.889 -2.182 -17.555 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -12.297 -0.989 -15.727 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -11.799 -1.001 -14.876 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -12.935 0.273 -16.158 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -12.821 1.364 -15.088 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -11.449 1.664 -14.826 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -11.388 2.35 -14.149 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -13.553 0.881 -13.846 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -12.343 0.793 -17.468 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -13.055 0.894 -18.466 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -11.022 0.953 -17.47 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -10.52 0.708 -16.659 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -10.283 1.495 -18.624 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -8.798 1.654 -18.279 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -8.133 0.309 -17.989 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -6.655 0.423 -17.664 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -6.232 1.111 -16.749 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -5.863 -0.301 -18.424 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -6.271 -0.848 -19.126 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -4.899 -0.264 -18.252 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -10.457 0.635 -19.885 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -10.652 1.169 -20.977 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -10.511 -0.685 -19.692 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -10.447 -1.034 -18.774 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -10.659 -1.635 -20.807 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -10.448 -3.07 -20.328 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -10.443 -4.035 -21.514 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -11.395 -4.168 -22.27 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -9.33 -4.703 -21.697 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -8.588 -4.545 -21.076 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -9.287 -5.332 -22.446 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -12.046 -1.502 -21.442 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -12.156 -1.248 -22.64 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -13.07 -1.509 -20.587 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -12.892 -1.645 -19.629 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -14.459 -1.313 -21.038 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -15.414 -1.257 -19.843 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -16.865 -1.067 -20.31 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -17.77 -2.029 -20.461 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -17.438 0.083 -20.661 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -18.914 -1.469 -20.845 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -18.69 -0.172 -21.027 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -19.34 0.486 -21.374 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -14.582 -0.002 -21.828 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -15.231 0.04 -22.877 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -13.926 1.037 -21.316 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -13.424 0.915 -20.478 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -13.936 2.361 -21.958 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -13.095 3.341 -21.144 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -13.111 4.734 -21.777 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -12.22 5.696 -20.995 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -12.791 5.915 -19.655 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -12.412 5.376 -18.923 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -13.762 6.78 -19.348 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -14.316 7.554 -20.272 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -15.043 8.192 -20.024 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -14.007 7.498 -21.22 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -14.189 6.885 -18.099 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -14.91 7.533 -17.865 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -13.789 6.293 -17.369 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -13.374 2.253 -23.38 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -14.055 2.633 -24.327 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -12.263 1.534 -23.501 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -11.865 1.145 -22.689 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -11.6 1.297 -24.793 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -10.321 0.487 -24.552 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -9.584 0.218 -25.863 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -8.768 1.206 -26.398 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -9.734 -1.001 -26.514 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -8.094 0.972 -27.588 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -9.056 -1.233 -27.704 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -8.234 -0.248 -28.238 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -12.511 0.576 -25.798 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -12.598 0.98 -26.954 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -13.247 -0.419 -25.311 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -13.205 -0.612 -24.347 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -14.103 -1.258 -26.174 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -14.409 -2.61 -25.516 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -15.044 -2.413 -24.251 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -15.221 -1.475 -24.116 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -13.135 -3.444 -25.348 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -15.415 -0.583 -26.591 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -15.95 -0.863 -27.662 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -15.908 0.306 -25.735 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -15.364 0.597 -24.972 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -17.259 0.861 -25.912 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -18.169 0.408 -24.774 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -18.395 -1.098 -24.853 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -18.971 -1.669 -25.978 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -17.986 -1.903 -23.805 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -19.146 -3.044 -26.04 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -18.169 -3.274 -23.852 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -18.75 -3.845 -24.977 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -18.951 -5.184 -25.03 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -18.662 -5.518 -25.883 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -17.359 2.368 -26.105 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -18.406 2.842 -26.538 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -16.329 3.106 -25.692 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -15.542 2.654 -25.311 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -16.317 4.579 -25.787 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -16.424 4.973 -27.271 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -16.511 6.482 -27.493 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -15.862 7.204 -26.706 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -17.201 6.874 -28.46 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -17.46 5.142 -24.923 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -18.401 5.771 -25.404 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -17.409 4.744 -23.655 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -16.659 4.178 -23.378 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -18.418 5.096 -22.644 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -19.769 4.433 -22.972 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -19.759 2.915 -22.807 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -21.162 2.313 -22.844 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -22.037 2.872 -23.54 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -21.311 1.291 -22.14 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -17.929 4.679 -21.244 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -16.964 3.912 -21.143 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -18.596 5.172 -20.192 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -18.293 4.782 -18.806 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -18.768 5.984 -17.989 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -19.986 6.484 -18.764 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -19.555 6.299 -20.215 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -19.018 3.49 -18.402 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -20.221 3.328 -18.601 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -18.26 2.616 -17.751 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -17.31 2.821 -17.633 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -18.783 1.357 -17.197 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -17.597 0.543 -16.665 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -18.008 -0.818 -16.093 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -18.597 -1.75 -17.128 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -19.792 -1.793 -17.383 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -17.706 -2.492 -17.734 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -16.769 -2.39 -17.477 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -18.015 -3.108 -18.434 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -19.786 1.656 -16.071 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -19.495 2.458 -15.176 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -20.912 0.931 -16.112 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -21.047 0.31 -16.859 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -21.948 1.035 -15.066 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -21.319 0.65 -13.723 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -20.587 -0.334 -13.637 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -21.708 1.349 -12.66 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -22.408 2.028 -12.758 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -21.095 1.115 -11.328 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -21.721 1.99 -10.238 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -21.5 3.457 -10.576 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -21.234 1.631 -8.813 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -22.475 4.23 -9.705 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -21.225 -0.355 -10.914 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -20.235 -0.983 -10.547 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -22.446 -0.874 -11.021 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -23.177 -0.313 -11.352 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -22.72 -2.268 -10.654 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -24.222 -2.543 -10.68 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -24.911 -2.702 -12.033 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -25.223 -4.183 -12.248 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -25.989 -4.727 -11.422 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -24.644 -4.74 -13.207 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -21.974 -3.263 -11.543 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -21.584 -4.318 -11.071 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -21.82 -2.914 -12.818 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -22.202 -2.066 -13.127 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -21.104 -3.765 -13.788 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -21.331 -3.278 -15.218 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -22.735 -3.266 -15.486 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -22.88 -3.192 -16.432 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -19.601 -3.823 -13.495 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -18.962 -4.848 -13.718 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -19.086 -2.754 -12.887 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -19.663 -1.965 -12.763 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -17.692 -2.687 -12.405 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -17.255 -1.245 -12.11 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -17.4 -0.48 -13.299 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -16.602 -0.556 -13.827 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -15.809 -1.15 -11.614 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -17.569 -3.511 -11.122 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -16.745 -4.419 -11.045 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -18.471 -3.236 -10.179 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -19.097 -2.489 -10.324 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -18.569 -4.004 -8.925 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -19.768 -3.557 -8.081 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -19.621 -2.179 -7.72 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -20.478 -1.819 -7.481 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -19.947 -4.42 -6.825 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -18.716 -5.527 -9.247 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -18.209 -6.387 -8.628 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -19.452 -5.783 -10.332 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -19.882 -5.049 -10.829 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -19.648 -7.181 -10.75 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -20.551 -7.187 -11.98 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -20.931 -8.62 -12.358 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -21.733 -9.27 -11.234 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -23.03 -9.106 -11.32 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -21.214 -9.873 -10.303 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -20.234 -9.942 -10.285 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -21.799 -10.264 -9.623 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -18.312 -7.877 -11.056 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -17.97 -8.9 -10.465 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -17.497 -7.19 -11.848 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -17.774 -6.304 -12.169 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -16.188 -7.728 -12.254 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -15.569 -6.866 -13.342 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -14.319 -7.463 -13.683 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -14.064 -7.201 -14.579 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -15.208 -7.875 -11.084 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -14.355 -8.764 -11.11 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -15.375 -7.046 -10.059 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -16.085 -6.369 -10.101 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -14.512 -7.125 -8.861 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -14.623 -5.876 -7.958 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -15.938 -5.941 -7.187 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -14.406 -4.573 -8.745 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -16.345 -4.858 -6.228 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -14.811 -8.423 -8.077 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -13.916 -9.035 -7.497 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -16.09 -8.816 -8.064 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -16.751 -8.266 -8.54 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.563 -10.029 -7.37 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.057 -9.94 -7.063 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -18.462 -8.551 -5.947 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -18.271 -8.955 -4.7 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -16.283 -11.305 -8.163 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -15.869 -12.302 -7.576 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -16.294 -11.184 -9.492 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -16.585 -10.333 -9.893 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -15.899 -12.3 -10.375 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -16.345 -12.055 -11.819 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -17.866 -12.141 -11.987 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -18.519 -12.802 -11.15 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -18.333 -11.575 -13.0 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -14.39 -12.586 -10.327 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -13.902 -13.533 -10.937 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -13.702 -11.781 -9.527 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.181 -11.057 -9.07 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.257 -11.918 -9.309 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -11.633 -10.531 -9.163 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -10.115 -10.514 -9.406 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -9.605 -9.143 -9.016 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -9.276 -11.497 -8.587 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -12.048 -12.711 -8.015 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -11.319 -13.7 -8.001 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.707 -12.269 -6.943 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.237 -11.447 -7.02 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.667 -12.966 -5.649 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.556 -12.271 -4.621 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -13.16 -14.402 -5.818 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -12.601 -15.27 -5.178 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -14.045 -14.608 -6.8 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -14.377 -13.815 -7.276 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -14.576 -15.922 -7.224 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -15.705 -15.633 -8.233 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -16.369 -16.848 -8.908 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -17.767 -16.47 -9.39 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -15.612 -17.288 -10.164 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -13.497 -16.888 -7.774 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -13.768 -18.058 -8.013 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -12.234 -16.474 -7.736 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -12.033 -15.598 -7.338 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -11.129 -17.283 -8.275 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -10.266 -16.449 -9.22 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -10.945 -16.038 -10.52 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -9.838 -15.421 -11.366 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -10.357 -14.797 -12.591 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -11.319 -14.888 -12.765 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -9.608 -14.119 -13.464 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -8.296 -14.007 -13.293 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -7.743 -13.497 -13.952 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -7.856 -14.434 -12.501 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -10.173 -13.484 -14.482 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -9.611 -12.977 -15.134 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -11.167 -13.512 -14.602 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -10.238 -17.936 -7.202 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -9.025 -18.063 -7.372 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -10.842 -18.366 -6.1 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -11.8 -18.193 -5.979 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -10.098 -19.099 -5.057 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -10.422 -18.543 -3.663 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -11.884 -18.741 -3.26 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -12.851 -17.905 -3.785 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -12.24 -19.668 -2.297 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -14.168 -17.95 -3.358 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -13.559 -19.728 -1.859 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -14.522 -18.869 -2.381 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -10.369 -20.609 -5.143 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -11.396 -21.052 -5.662 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -9.433 -21.397 -4.629 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -8.609 -20.994 -4.27 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -9.594 -22.838 -4.624 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -8.571 -23.565 -5.473 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -8.696 -23.617 -6.696 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.558 -24.13 -4.822 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -7.512 -24.054 -3.847 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -6.519 -24.876 -5.525 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -5.129 -24.591 -4.943 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -5.059 -24.586 -3.423 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -3.67 -24.253 -2.908 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -3.261 -23.075 -3.007 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -2.988 -25.165 -2.399 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -6.836 -26.371 -5.503 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -7.42 -26.87 -4.541 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -6.453 -27.077 -6.562 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -5.974 -26.632 -7.291 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -6.739 -28.519 -6.647 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -6.605 -29.022 -8.075 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -5.656 -29.749 -8.346 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -7.578 -28.596 -8.893 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -8.255 -28.014 -8.493 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -7.747 -28.911 -10.333 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -6.422 -29.339 -11.006 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -6.434 -29.775 -12.473 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -7.09 -31.138 -12.714 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -6.841 -32.083 -11.933 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -7.82 -31.195 -13.726 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -8.887 -29.927 -10.508 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -8.715 -31.134 -10.418 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.095 -29.392 -10.644 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -10.211 -28.43 -10.521 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -11.266 -30.23 -10.963 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -12.3 -30.163 -9.832 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -11.81 -30.748 -8.5 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -10.834 -31.526 -8.507 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -12.433 -30.381 -7.482 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -11.908 -29.866 -12.311 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -13.019 -30.297 -12.612 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -11.213 -29.003 -13.06 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -10.363 -28.654 -12.719 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -11.683 -28.592 -14.395 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -10.913 -27.393 -14.943 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -9.856 -27.566 -15.537 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -11.486 -26.216 -14.693 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -12.309 -26.21 -14.164 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -10.952 -24.919 -15.159 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -12.013 -23.834 -14.888 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -11.682 -22.509 -15.588 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -12.649 -21.404 -15.171 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -13.747 -21.399 -15.762 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -12.296 -20.661 -14.231 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -9.57 -24.635 -14.524 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -8.667 -25.462 -14.598 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -9.408 -23.456 -13.925 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -10.183 -22.857 -13.89 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -8.152 -22.972 -13.321 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -7.028 -23.01 -14.364 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.645 -22.739 -13.769 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -5.155 -23.789 -12.763 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -5.811 -24.842 -12.59 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -4.125 -23.48 -12.127 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -8.338 -21.521 -12.861 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -8.599 -20.638 -13.674 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -8.091 -21.315 -11.571 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.848 -22.085 -11.016 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -8.153 -20.004 -10.941 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -9.538 -19.729 -10.352 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -10.129 -20.862 -9.531 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -11.617 -20.647 -9.323 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -12.16 -21.501 -8.274 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -11.709 -21.481 -7.393 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -13.228 -22.277 -8.432 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -13.866 -22.303 -9.598 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -14.669 -22.885 -9.719 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -13.544 -21.737 -10.358 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -13.659 -23.026 -7.425 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -13.18 -23.006 -6.545 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -14.462 -23.61 -7.541 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -7.046 -19.915 -9.884 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -7.093 -20.595 -8.859 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -6.039 -19.09 -10.156 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -6.071 -18.557 -10.976 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.883 -18.952 -9.266 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -3.634 -18.417 -10.0 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.81 -18.512 -11.52 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -2.4 -19.192 -9.56 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.745 -17.783 -12.311 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.145 -18.103 -8.02 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.033 -16.877 -8.061 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -5.478 -18.788 -6.921 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.569 -19.763 -6.991 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -5.733 -18.16 -5.619 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -6.73 -16.998 -5.723 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -6.736 -16.07 -4.516 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -7.649 -14.54 -4.81 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -9.327 -15.154 -4.919 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -6.255 -19.217 -4.651 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -7.195 -19.937 -4.968 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.635 -19.327 -3.485 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.878 -18.738 -3.284 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -6.05 -20.316 -2.494 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.859 -20.724 -1.63 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -4.228 -19.585 -1.064 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -3.67 -19.864 -0.32 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -7.18 -19.797 -1.609 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -8.302 -20.303 -1.652 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -6.869 -18.785 -0.81 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -5.955 -18.426 -0.835 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -7.838 -18.195 0.099 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -7.182 -17.902 1.457 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -6.072 -16.859 1.417 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -6.312 -15.768 2.45 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -5.213 -14.805 2.517 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -4.383 -15.098 2.953 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -5.282 -13.566 2.029 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -6.39 -13.143 1.436 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -6.437 -12.194 1.059 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -7.191 -13.752 1.351 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -4.246 -12.744 2.137 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -3.406 -13.048 2.583 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -4.309 -11.789 1.766 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -8.441 -16.922 -0.484 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.819 -16.26 -1.318 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -9.672 -16.573 -0.06 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -10.357 -15.364 -0.525 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -11.75 -15.459 0.116 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -11.884 -16.876 0.559 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -10.496 -17.336 0.89 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -9.644 -14.105 -0.041 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -8.735 -14.174 0.791 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -10.059 -12.959 -0.563 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.791 -12.969 -1.211 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -9.457 -11.686 -0.193 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -9.91 -10.58 -1.149 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -9.273 -10.642 -2.507 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -7.967 -10.22 -2.693 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -9.981 -11.117 -3.598 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -7.378 -10.271 -3.941 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -9.398 -11.171 -4.849 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -8.095 -10.747 -5.021 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -9.79 -11.29 1.241 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -10.818 -11.684 1.786 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.897 -10.524 1.849 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -8.068 -10.286 1.373 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -9.115 -10.045 3.202 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -9.39 -8.556 3.189 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -8.61 -7.762 3.723 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -10.504 -8.179 2.567 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -11.094 -8.867 2.19 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.885 -6.755 2.426 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.833 -6.008 1.566 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.754 -6.522 0.125 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -10.005 -4.485 1.55 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -12.306 -6.604 1.86 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.764 -7.418 1.063 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.923 -5.503 2.26 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.48 -4.949 2.939 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -14.224 -5.046 1.745 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -15.21 -4.857 2.898 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -14.043 -3.711 1.017 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -13.012 -3.046 1.143 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -15.07 -3.356 0.258 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.861 -3.939 0.23 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.064 -2.128 -0.548 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -14.881 -2.486 -2.027 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.458 -2.952 -2.308 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.235 -3.328 -3.762 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.628 -1.712 -2.174 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.314 -1.28 -0.379 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.424 -1.804 -0.308 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.073 0.02 -0.422 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.139 0.325 -0.421 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.139 1.031 -0.457 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.042 1.965 0.753 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.408 1.244 2.049 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.168 2.18 3.229 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.873 0.796 2.037 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -16.985 1.826 -1.741 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.158 2.723 -1.785 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -17.757 1.426 -2.743 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.424 0.727 -2.562 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -17.673 1.978 -4.11 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.776 0.861 -5.159 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.613 -0.11 -4.945 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -17.828 1.418 -6.599 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -16.718 -1.28 -5.903 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -18.776 3.013 -4.313 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -19.949 2.668 -4.467 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -18.337 4.26 -4.328 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -17.383 4.43 -4.177 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -19.229 5.397 -4.589 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -18.924 6.504 -3.592 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -18.968 5.935 -5.991 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -17.83 6.247 -6.355 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -20.028 5.912 -6.795 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -20.874 5.526 -6.479 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -19.927 6.483 -8.149 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -21.211 7.225 -8.525 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -22.118 7.33 -7.711 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -21.391 7.318 -9.849 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -20.674 6.997 -10.438 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -22.607 7.882 -10.479 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -22.611 9.415 -10.365 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -21.306 9.925 -10.985 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -22.82 9.923 -8.923 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -21.215 11.425 -11.085 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -22.647 7.466 -11.962 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -21.639 7.496 -12.669 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -23.825 7.082 -12.426 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -24.579 6.963 -11.807 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -24.022 6.824 -13.863 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -24.646 5.432 -14.073 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -26.053 5.27 -13.474 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -26.732 6.292 -13.254 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -26.354 4.141 -13.052 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -24.928 7.914 -14.454 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -25.79 7.579 -15.259 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -24.885 9.106 -13.839 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -24.243 9.211 -13.11 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -25.733 10.277 -14.182 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -25.29 10.889 -15.531 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -25.452 9.908 -16.696 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -24.969 10.336 -18.063 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -23.743 10.53 -18.193 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -25.859 10.387 -18.933 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -27.243 9.954 -14.156 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -28.018 10.508 -14.932 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -27.623 9.002 -13.297 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -26.929 8.627 -12.717 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -28.985 8.42 -13.169 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -29.427 7.98 -14.572 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -30.848 7.433 -14.627 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -31.168 6.329 -15.283 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -31.899 7.829 -13.912 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -32.421 6.029 -14.964 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -32.874 6.949 -14.114 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -33.764 6.972 -13.708 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -29.115 7.225 -12.171 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -29.87 6.275 -12.357 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -28.397 7.163 -11.053 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -28.452 6.334 -10.538 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -27.519 8.217 -10.545 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -26.612 7.706 -9.433 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -25.991 6.66 -9.629 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -26.464 8.523 -8.383 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -25.574 8.257 -7.238 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -25.833 9.422 -6.282 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -26.233 10.569 -7.202 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -27.082 9.862 -8.248 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -25.873 6.925 -6.541 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -26.917 6.748 -5.919 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -24.915 6.012 -6.655 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -24.097 6.248 -7.147 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.021 4.662 -6.064 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -24.968 3.604 -7.174 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -25.763 3.985 -8.425 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -25.945 2.849 -9.423 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -24.969 2.566 -10.256 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -26.982 2.214 -9.444 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -27.684 2.454 -8.808 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -27.068 1.494 -10.105 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -23.852 4.426 -5.091 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -22.772 4.984 -5.293 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.1 3.622 -4.057 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.002 3.259 -3.958 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.08 3.242 -3.044 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.267 4.033 -1.749 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.249 3.583 -0.692 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.82 3.994 -1.061 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.672 4.071 0.689 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.126 1.751 -2.685 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.198 1.206 -2.452 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -21.984 1.075 -2.887 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.164 1.573 -3.099 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -21.932 -0.389 -2.811 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -21.565 -1.019 -4.167 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -22.665 -0.895 -5.233 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -23.464 0.231 -5.338 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -22.91 -1.92 -6.122 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -24.479 0.363 -6.246 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -23.918 -1.797 -7.067 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -24.705 -0.651 -7.137 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -25.636 -0.455 -8.101 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -25.332 0.229 -8.706 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -20.952 -0.887 -1.752 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.975 -0.212 -1.431 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.28 -2.073 -1.263 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.13 -2.481 -1.546 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.431 -2.804 -0.319 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -21.174 -2.995 1.011 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -20.34 -3.749 2.057 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.833 -4.425 3.088 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -19.016 -3.896 2.085 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.821 -4.979 3.747 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -18.695 -4.661 3.12 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.792 -4.952 3.367 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -20.041 -4.15 -0.932 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -20.899 -5.012 -1.12 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -18.75 -4.292 -1.197 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.143 -3.541 -1.015 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.196 -5.541 -1.747 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.152 -5.229 -2.812 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -16.649 -6.436 -3.389 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -15.916 -6.763 -2.862 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.535 -6.342 -0.63 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.76 -5.801 0.159 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.901 -7.614 -0.583 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.53 -7.957 -1.257 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -17.395 -8.53 0.443 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -18.595 -8.969 1.288 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -18.197 -9.541 2.65 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -19.084 -8.963 3.751 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -20.289 -9.295 3.731 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -18.545 -8.194 4.576 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.674 -9.698 -0.254 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.126 -10.145 -1.311 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -15.598 -10.207 0.365 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.818 -11.354 -0.144 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -13.831 -11.678 0.969 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -13.593 -10.324 1.626 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.962 -9.662 1.581 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -15.678 -12.593 -0.418 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -15.292 -13.432 -1.223 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -16.827 -12.682 0.259 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -17.04 -11.984 0.913 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -17.802 -13.773 0.051 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -19.1 -13.51 0.828 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -19.732 -12.309 0.363 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -20.203 -11.889 1.09 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -18.137 -13.955 -1.439 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -18.22 -15.083 -1.918 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -18.253 -12.817 -2.139 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -18.137 -11.964 -1.661 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -18.525 -12.788 -3.588 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -19.842 -12.074 -3.919 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -20.176 -11.884 -5.085 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -20.569 -11.684 -2.878 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -20.241 -11.885 -1.973 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.846 -10.958 -3.014 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.918 -11.574 -2.102 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -22.533 -11.439 -0.73 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -23.276 -11.664 -0.164 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -23.193 -13.043 -2.45 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.628 -9.482 -2.649 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.554 -9.089 -2.181 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.676 -8.695 -2.85 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.508 -9.094 -3.181 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.65 -7.233 -2.597 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -21.778 -6.509 -3.628 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -22.39 -6.589 -5.023 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -23.322 -5.641 -5.43 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.014 -7.62 -5.868 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -23.866 -5.713 -6.7 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.549 -7.689 -7.141 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.468 -6.731 -7.555 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -23.959 -6.756 -8.817 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -23.869 -7.64 -9.184 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.04 -6.63 -2.683 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.958 -7.22 -3.252 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.241 -5.646 -1.797 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.488 -5.359 -1.239 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.521 -4.974 -1.635 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -26.088 -5.175 -0.211 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.437 -6.622 0.184 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.755 -7.71 -0.343 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.453 -6.893 1.085 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -26.042 -9.019 -0.064 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -27.748 -8.22 1.402 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -27.049 -9.282 0.827 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.293 -3.485 -1.904 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.154 -3.01 -1.895 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.386 -2.805 -2.203 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.238 -3.279 -2.298 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.343 -1.349 -2.383 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.169 -0.943 -3.603 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.181 0.579 -3.737 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.083 1.043 -4.864 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -28.24 2.498 -4.735 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -27.777 2.923 -3.985 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -28.934 3.27 -5.568 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -29.523 2.761 -6.643 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -29.451 1.781 -6.837 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -30.042 3.352 -7.262 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -29.102 4.554 -5.289 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -29.623 5.139 -5.913 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.699 4.949 -4.465 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -26.886 -0.696 -1.108 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.875 -1.142 -0.532 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.19 0.352 -0.7 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -25.415 0.649 -1.236 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -26.536 1.096 0.517 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.392 1.006 1.526 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.407 -0.346 2.239 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -25.157 -1.519 1.545 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.644 -0.398 3.603 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -25.141 -2.73 2.219 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -25.621 -1.602 4.285 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -25.365 -2.773 3.587 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -25.252 -3.946 4.253 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -25.289 -4.677 3.627 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.859 2.553 0.246 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.522 3.1 -0.804 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.578 3.079 1.227 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.945 2.464 1.898 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.882 4.508 1.383 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.259 4.642 2.03 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.363 3.948 1.223 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.763 4.247 1.747 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -32.043 3.719 2.839 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.485 5.013 1.072 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.798 5.224 2.191 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.476 6.399 2.023 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.204 4.403 3.039 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.53 3.481 3.064 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.106 4.734 3.943 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.602 5.684 5.036 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.659 3.418 4.578 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.489 2.553 4.848 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.357 3.301 4.777 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.783 4.073 4.56 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.718 2.08 5.296 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.635 1.032 4.173 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -22.029 -0.317 4.585 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.71 -0.903 5.827 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -22.115 -2.249 6.231 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -22.438 -3.271 5.23 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -22.094 -4.2 5.544 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.984 -3.042 4.32 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -23.47 -3.328 5.087 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -21.32 2.404 5.826 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.675 3.349 5.372 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.935 1.635 6.836 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -21.562 0.969 7.184 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -19.607 1.732 7.457 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -19.752 2.38 8.831 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.982 0.344 7.602 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -19.667 -0.64 7.884 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -17.68 0.3 7.366 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -17.224 1.133 7.105 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -16.878 -0.936 7.475 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -16.498 -1.475 6.08 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.631 -0.464 5.308 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.762 -1.893 5.31 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.086 -0.963 3.966 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -15.63 -0.672 8.325 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -15.168 0.466 8.407 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -15.124 -1.745 8.94 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -15.594 -2.599 8.853 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -13.885 -1.689 9.743 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -14.194 -1.724 11.243 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -15.342 -1.914 11.654 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -13.151 -1.53 12.04 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -12.265 -1.41 11.621 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -13.219 -1.496 13.519 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -11.826 -1.498 14.158 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -11.06 -0.397 13.667 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -11.581 0.413 13.756 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -13.985 -0.264 14.001 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -13.453 0.815 14.252 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -15.288 -0.478 14.119 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -15.64 -1.381 13.974 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -16.202 0.62 14.471 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -17.464 0.598 13.612 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -18.426 1.281 13.941 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -17.529 -0.338 12.668 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -16.714 -0.852 12.464 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -18.75 -0.629 11.888 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -18.475 -1.692 10.824 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -18.068 -2.911 11.452 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -17.12 -2.873 11.63 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -19.878 -1.127 12.799 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -21.045 -1.049 12.441 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -19.51 -1.578 13.997 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -18.554 -1.632 14.192 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -20.454 -1.997 15.043 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -19.677 -2.729 16.156 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -20.578 -3.134 17.325 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -21.507 -4.254 16.856 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -21.085 -5.011 15.951 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -22.624 -4.32 17.403 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -21.289 -0.78 15.515 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -22.475 -0.709 15.18 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -20.672 0.203 16.19 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -21.383 1.396 16.678 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -20.441 1.931 17.755 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -19.042 1.631 17.224 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -19.247 0.286 16.578 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -21.709 2.404 15.562 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -22.785 3.003 15.575 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -20.848 2.484 14.544 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -20.044 1.912 14.559 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -21.048 3.389 13.388 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -19.856 3.363 12.43 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -22.309 3.046 12.591 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -23.129 3.929 12.328 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -22.517 1.748 12.359 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -21.867 1.092 12.696 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -23.697 1.271 11.618 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -23.612 -0.234 11.339 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -24.756 -0.77 10.473 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -24.78 -0.104 9.093 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -25.95 -0.603 8.248 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -27.244 -0.205 8.822 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -28.017 -0.448 8.17 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -27.258 0.821 8.992 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -27.4 -0.695 9.727 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -24.992 1.583 12.366 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -25.966 1.966 11.732 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -24.944 1.515 13.696 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -24.1 1.249 14.121 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -26.103 1.824 14.555 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -25.761 1.504 16.012 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -26.908 1.747 16.825 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -26.694 1.568 17.743 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -26.52 3.297 14.426 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -27.635 3.599 14.002 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -25.528 4.176 14.57 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -24.631 3.832 14.777 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -25.699 5.636 14.44 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -24.332 6.31 14.594 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -24.405 7.841 14.491 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -25.113 8.525 15.663 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -24.959 8.016 16.796 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -25.77 9.551 15.388 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -26.306 6.011 13.08 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -27.311 6.716 13.025 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -25.722 5.467 12.015 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -24.943 4.881 12.148 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -26.199 5.724 10.643 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -25.297 5.079 9.591 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -24.053 5.92 9.29 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -23.233 5.213 8.212 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -24.416 7.337 8.824 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -27.643 5.295 10.386 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -28.359 5.971 9.648 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -28.057 4.245 11.094 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -27.414 3.795 11.688 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -29.445 3.737 11.035 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -29.591 2.428 11.84 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -31.022 1.884 11.829 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -28.738 1.314 11.242 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -30.44 4.802 11.535 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -31.562 4.879 11.044 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -29.979 5.643 12.456 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -29.03 5.587 12.715 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -30.824 6.666 13.099 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -30.655 6.517 14.614 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -31.212 5.192 15.151 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -32.732 5.063 14.987 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -33.476 6.112 15.82 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -34.928 5.974 15.67 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -35.19 6.033 14.666 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -35.415 6.733 16.189 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -35.241 5.057 16.046 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -30.485 8.101 12.67 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -30.811 9.067 13.358 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -29.815 8.227 11.531 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -29.571 7.419 11.032 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -29.419 9.545 11.005 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -27.899 9.703 11.1 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -27.402 9.8 12.547 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -27.877 11.063 13.275 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -27.893 12.13 12.622 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -28.114 10.954 14.497 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.887 9.748 9.57 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -30.637 10.69 9.305 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -29.54 8.784 8.714 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -29.091 7.99 9.074 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.789 8.834 7.268 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -29.192 7.598 6.58 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -29.383 7.693 5.068 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.482 8.404 4.293 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.484 7.089 4.48 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -28.679 8.473 2.928 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.685 7.186 3.11 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -29.769 7.865 2.319 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -31.252 9.066 6.879 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -32.174 8.477 7.442 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -31.448 9.942 5.881 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.66 10.398 5.514 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.736 10.271 5.302 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.529 11.276 6.174 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -32.937 12.684 6.289 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.991 13.626 5.352 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.418 13.246 7.38 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -32.5 14.756 5.85 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -32.125 14.512 7.098 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -31.7 15.152 7.706 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.515 10.83 3.888 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -31.664 11.684 3.667 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.42 10.466 3.007 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.182 9.938 3.326 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.362 10.795 1.563 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.676 10.355 0.921 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.841 8.829 0.926 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -33.817 8.111 0.038 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.006 8.482 -1.435 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.04 7.783 -2.286 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.129 6.754 -2.154 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.072 8.069 -2.037 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.212 8.01 -3.285 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.093 12.263 1.19 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -32.472 12.547 0.171 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.48 13.174 2.078 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -33.852 12.868 2.933 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -33.351 14.626 1.844 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -34.671 15.315 2.2 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -35.801 14.908 1.255 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -35.602 15.058 0.034 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -36.819 14.417 1.782 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -32.167 15.272 2.58 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -32.298 16.313 3.222 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -31.023 14.599 2.526 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -31.007 13.726 2.083 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -29.784 15.125 3.122 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -28.894 14.001 3.638 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -29.531 13.312 4.825 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.564 11.886 5.402 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -29.343 11.99 6.983 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -29.006 15.848 2.034 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -28.893 15.376 0.9 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -28.451 16.985 2.414 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -28.621 17.331 3.324 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -27.62 17.768 1.49 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -27.601 19.276 1.791 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -26.764 19.54 2.923 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -27.126 20.279 3.422 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -29.014 19.864 1.924 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -26.206 17.187 1.57 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -25.82 16.503 2.519 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -25.419 17.558 0.582 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -25.784 18.135 -0.126 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -24.023 17.143 0.504 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -23.558 17.826 -0.773 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -22.416 17.035 -1.343 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -22.886 15.608 -1.65 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -21.51 17.895 -2.239 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -23.19 17.561 1.726 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -22.58 16.746 2.42 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -23.382 18.822 2.082 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -23.988 19.381 1.532 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -22.729 19.448 3.246 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -22.945 20.965 3.299 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -22.388 21.728 2.088 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -23.246 21.638 0.815 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -24.358 21.055 0.872 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -22.748 22.11 -0.227 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -23.232 18.836 4.559 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -22.444 18.652 5.483 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -24.501 18.417 4.569 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -25.058 18.571 3.772 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -25.101 17.739 5.737 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -26.607 17.528 5.57 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -27.4 18.825 5.724 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -28.9 18.536 5.682 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -29.431 18.265 6.771 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -29.464 18.529 4.569 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -24.468 16.368 5.993 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -24.096 16.025 7.109 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -24.266 15.616 4.92 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -24.528 15.969 4.038 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -23.671 14.274 5.002 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -23.826 13.627 3.636 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.194 14.312 5.417 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -21.738 13.466 6.185 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -21.502 15.373 5.006 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -21.963 16.05 4.462 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -20.078 15.576 5.328 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -19.541 16.823 4.639 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -19.444 16.666 3.123 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -18.932 17.952 2.456 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -18.173 18.69 3.112 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -19.307 18.232 1.297 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -19.841 15.74 6.83 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -18.97 15.085 7.391 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -20.7 16.522 7.476 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -21.387 16.999 6.961 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.655 16.701 8.94 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -21.475 17.946 9.348 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -22.977 17.827 9.095 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -21.282 18.301 10.819 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -21.115 15.421 9.656 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.791 15.164 10.802 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -21.946 14.639 8.982 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -22.219 14.896 8.076 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -22.468 13.401 9.57 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.761 12.972 8.877 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -24.277 11.612 9.372 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -24.336 11.5 10.901 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.677 11.397 8.81 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -21.428 12.285 9.584 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -21.156 11.689 10.624 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.82 12.046 8.437 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -21.098 12.539 7.628 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.732 11.049 8.347 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.233 10.95 6.912 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -18.726 12.328 6.534 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.35 10.49 5.977 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.125 12.368 5.193 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.567 11.461 9.271 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.971 10.646 9.967 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -18.332 12.771 9.308 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -18.904 13.367 8.774 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -17.255 13.366 10.097 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -17.074 14.811 9.636 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.639 15.314 9.777 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -14.663 14.429 8.997 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -15.575 16.739 9.233 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -17.569 13.271 11.589 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -16.676 12.97 12.377 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.864 13.304 11.901 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -19.524 13.387 11.18 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -19.334 13.254 13.294 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -20.784 13.723 13.394 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -21.097 14.158 14.826 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -22.596 14.329 15.066 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -23.303 12.973 15.157 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -24.732 13.141 15.449 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -24.858 13.657 16.341 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -25.192 12.207 15.533 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -25.195 13.671 14.683 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -19.238 11.829 13.839 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -18.638 11.592 14.885 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -19.747 10.885 13.051 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -20.135 11.153 12.186 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -19.766 9.456 13.421 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -20.557 8.615 12.407 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -22.018 9.035 12.332 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -20.044 8.796 10.992 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -18.354 8.878 13.612 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -18.159 8.038 14.488 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -17.407 9.367 12.803 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -17.668 10.009 12.106 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -15.992 8.976 12.909 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -15.101 9.594 11.834 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -15.392 9.025 10.448 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -14.491 9.715 9.432 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -15.128 7.521 10.399 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -15.472 9.374 14.274 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -15.487 8.509 15.128 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -15.438 10.685 14.523 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -15.706 11.302 13.807 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -15.02 11.253 15.82 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -15.49 12.703 15.88 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -15.027 13.385 17.167 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -15.556 14.81 17.236 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -14.953 15.617 16.162 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -14.278 15.177 15.602 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -15.267 16.879 15.89 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -16.203 17.493 16.597 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -16.446 18.44 16.394 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -16.673 17.006 17.332 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -14.645 17.538 14.922 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.889 18.488 14.72 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.933 17.085 14.385 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -15.632 10.493 17.006 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -14.898 10.1 17.91 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -16.921 10.17 16.871 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -17.399 10.484 16.071 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -17.658 9.368 17.859 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -19.108 9.215 17.387 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -19.938 8.431 18.409 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -21.386 8.271 17.957 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -22.013 9.162 17.405 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -21.944 7.11 18.221 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -21.409 6.432 18.682 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -22.879 6.974 17.943 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -16.966 8.014 18.103 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -16.153 7.875 19.013 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -17.25 7.049 17.241 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -17.808 7.27 16.462 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -16.744 5.666 17.369 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -17.701 4.73 16.615 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -19.119 4.94 17.155 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -17.696 4.929 15.093 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -15.293 5.504 16.892 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -14.876 4.398 16.542 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -14.566 6.614 16.826 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -14.96 7.463 17.119 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -13.187 6.595 16.314 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -12.799 7.895 15.596 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -11.575 7.706 14.711 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -11.172 9.202 13.747 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -9.856 9.835 14.762 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -12.307 6.323 17.528 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -12.315 5.204 18.035 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -11.653 7.374 18.015 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -11.793 8.247 17.595 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -10.739 7.29 19.156 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -9.744 6.125 18.979 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -8.755 6.004 20.137 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -9.411 6.036 21.519 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -10.129 7.005 21.848 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -9.079 5.105 22.273 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -10.034 8.626 19.417 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -10.436 9.423 20.259 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -8.909 8.766 18.728 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -8.68 8.06 18.09 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -7.975 9.891 18.859 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -6.883 9.745 17.79 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -6.252 8.345 17.686 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -5.514 7.906 18.953 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -4.478 8.534 19.246 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -6.006 6.961 19.605 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -8.759 11.184 18.611 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -9.811 11.174 17.969 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -8.213 12.281 19.118 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -7.43 12.195 19.698 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -8.742 13.626 18.827 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -7.786 14.662 19.424 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -8.387 16.07 19.484 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -9.429 16.184 20.599 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -9.915 17.627 20.74 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -10.841 17.765 21.872 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -11.165 18.749 21.953 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -10.365 17.495 22.756 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -11.667 17.148 21.736 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -8.801 13.794 17.298 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -7.797 13.603 16.606 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -10.02 13.944 16.795 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -10.778 14.001 17.41 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -10.277 14.02 15.346 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -11.787 14.013 15.072 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -12.09 13.964 13.569 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -11.671 12.616 12.99 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -13.566 14.225 13.282 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -9.617 15.25 14.708 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -10.139 16.362 14.751 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -8.439 15.023 14.147 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -8.043 14.13 14.211 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -7.715 16.073 13.414 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -6.293 16.223 13.985 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -5.413 14.97 13.876 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -5.484 14.301 12.826 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -4.709 14.659 14.857 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.719 15.704 11.927 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.738 14.516 11.597 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.556 16.706 11.071 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.488 17.618 11.425 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -7.461 16.517 9.603 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -7.586 17.879 8.923 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -6.517 18.732 9.338 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -6.112 19.147 8.549 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -6.18 15.804 9.118 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -5.691 16.014 8.008 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -5.645 14.953 9.982 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -6.075 14.869 10.867 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.452 14.126 9.719 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -3.319 14.521 10.663 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -2.869 15.969 10.448 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -1.686 16.325 11.353 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.426 15.51 11.037 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 0.078 15.794 9.685 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 0.289 16.807 9.587 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -0.637 15.531 8.975 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 0.945 15.249 9.505 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -4.753 12.631 9.887 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -4.218 11.804 9.154 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.643 12.311 10.824 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -6.005 13.031 11.401 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -6.082 10.925 11.065 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -6.053 10.64 12.571 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -7.056 11.484 13.367 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -8.153 11.817 12.945 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -6.645 11.891 14.543 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -5.743 11.64 14.831 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -7.257 12.428 15.093 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -7.481 10.661 10.484 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -8.083 9.632 10.774 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -8.003 11.635 9.744 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.505 12.477 9.672 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -9.285 11.524 9.039 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -10.382 12.298 9.796 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -10.148 13.811 9.89 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.756 12.021 9.189 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -9.115 12.011 7.597 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -8.647 13.122 7.345 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -9.573 11.169 6.686 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -9.913 10.29 6.976 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -9.61 11.511 5.26 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -8.758 10.512 4.478 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -8.833 10.745 2.968 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -7.542 10.334 2.273 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -6.647 11.142 2.087 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -7.438 9.086 1.875 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -8.192 8.482 2.045 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -6.615 8.815 1.418 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -11.062 11.531 4.792 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -11.85 10.649 5.133 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -11.354 12.564 4.014 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -10.64 13.19 3.773 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -12.696 12.803 3.494 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -13.28 13.999 4.261 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -14.8 13.918 4.301 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -15.077 12.564 4.926 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -15.421 15.017 5.168 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -12.71 13.057 1.992 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -11.876 13.803 1.492 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -13.684 12.469 1.313 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -14.356 11.948 1.812 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -13.807 12.533 -0.154 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -12.986 11.413 -0.798 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -15.273 12.431 -0.58 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -16.151 12.137 0.234 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -15.5 12.678 -1.868 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -14.733 12.897 -2.445 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -16.839 12.649 -2.479 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -17.593 13.854 -1.951 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -19.009 14.012 -2.466 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -19.589 15.261 -1.867 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -19.554 15.225 -0.342 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -20.539 16.105 0.304 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -20.719 15.787 1.277 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -21.428 16.091 -0.218 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -20.175 17.091 0.343 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -16.776 12.75 -4.005 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -15.766 13.166 -4.573 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -17.883 12.331 -4.617 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -18.611 11.977 -4.06 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -18.088 12.362 -6.083 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -18.278 10.97 -6.688 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -18.28 10.865 -8.211 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -17.062 10.215 -6.365 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -19.405 13.034 -6.386 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -20.42 12.66 -5.804 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -19.375 13.712 -7.52 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -18.525 13.798 -8.006 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -20.578 14.352 -8.072 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -20.627 15.833 -7.68 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -19.503 16.501 -8.234 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -19.496 17.419 -7.939 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -20.597 16.105 -6.179 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -20.579 14.244 -9.598 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -19.536 14.067 -10.221 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -21.759 14.426 -10.188 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -22.551 14.549 -9.625 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -21.922 14.446 -11.658 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -23.395 14.611 -12.03 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -21.069 15.523 -12.33 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -20.386 15.27 -13.316 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -21.006 16.657 -11.641 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -21.463 16.704 -10.776 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -20.279 17.842 -12.115 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -20.623 19.065 -11.254 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -20.23 18.889 -9.786 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -20.475 20.124 -8.937 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -21.665 20.467 -8.804 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -19.478 20.592 -8.349 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -18.756 17.648 -12.222 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -18.187 17.91 -13.277 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -18.144 17.165 -11.13 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -18.692 16.83 -10.386 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -16.675 17.135 -11.019 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -16.088 15.734 -10.835 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -14.884 15.58 -10.735 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -16.936 14.705 -10.808 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -17.896 14.874 -10.935 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -16.472 13.326 -10.578 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -15.842 13.17 -9.188 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -16.297 13.793 -8.225 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -14.881 12.255 -9.102 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -14.596 11.797 -9.921 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -14.219 11.903 -7.828 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -13.663 10.471 -7.872 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -13.176 10.01 -6.485 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -14.077 9.68 -5.496 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -11.85 9.818 -6.173 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -13.807 9.233 -4.231 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -11.535 9.326 -4.907 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -12.485 9.038 -3.929 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -13.111 12.89 -7.449 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -12.089 12.978 -8.127 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -13.342 13.588 -6.34 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -14.213 13.487 -5.892 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -12.348 14.5 -5.744 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -12.823 15.957 -5.834 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -13.054 16.452 -7.269 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -13.819 17.485 -7.611 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -12.46 16.009 -8.373 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -13.689 17.68 -8.918 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -12.828 16.784 -9.381 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -12.537 16.693 -10.31 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -12.113 14.123 -4.278 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -13.056 13.826 -3.539 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -10.854 14.219 -3.864 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -10.169 14.525 -4.494 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -10.453 13.877 -2.484 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -9.283 12.869 -2.458 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -9.66 11.579 -3.203 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -8.85 12.572 -1.008 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -8.526 10.553 -3.324 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -10.09 15.165 -1.736 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -8.983 15.68 -1.869 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -11.051 15.639 -0.949 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -11.891 15.139 -0.91 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -10.942 16.86 -0.121 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -11.927 16.814 1.051 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -13.387 16.855 0.609 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -13.918 15.857 -0.192 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -14.195 17.896 1.041 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -15.239 15.912 -0.566 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -15.529 17.946 0.673 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -16.046 16.953 -0.139 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -17.302 17.073 -0.613 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -17.704 17.876 -0.261 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -9.545 17.042 0.47 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -8.99 16.144 1.096 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -8.989 18.212 0.193 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -9.466 18.838 -0.388 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -7.679 18.604 0.737 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -7.108 19.805 -0.023 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -6.723 19.44 -1.461 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -6.484 18.299 -1.824 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -6.666 20.443 -2.306 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -6.868 21.342 -1.974 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -6.425 20.249 -3.235 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -7.778 18.879 2.243 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -8.857 19.161 2.772 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -6.607 18.944 2.868 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -5.785 18.888 2.339 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -6.501 19.095 4.331 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -5.031 19.092 4.767 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -4.846 19.106 6.292 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -5.661 19.758 6.984 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -3.817 18.56 6.731 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -7.222 20.344 4.86 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -7.998 20.255 5.805 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -6.971 21.498 4.256 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -6.371 21.514 3.484 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -7.579 22.761 4.727 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -7.12 23.939 3.864 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -7.354 23.705 2.369 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -7.143 24.992 1.582 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -5.973 25.233 1.225 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -8.171 25.646 1.318 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -9.118 22.714 4.803 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -9.703 23.022 5.837 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -9.726 22.143 3.761 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -9.172 21.816 3.022 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -11.188 21.974 3.668 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -11.567 21.342 2.324 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -11.323 22.295 1.152 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -12.182 23.566 1.226 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -13.35 23.459 1.662 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -11.634 24.614 0.832 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -11.732 21.113 4.809 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -12.42 21.625 5.692 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -11.238 19.876 4.869 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -10.581 19.598 4.192 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -11.627 18.916 5.917 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -10.915 17.57 5.73 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -9.397 17.696 5.878 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -8.409 16.17 5.752 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -8.671 15.842 4.029 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -11.357 19.475 7.328 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -12.23 19.404 8.184 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -10.264 20.225 7.463 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -9.699 20.363 6.667 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -9.84 20.861 8.713 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -8.521 21.595 8.546 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -10.92 21.889 9.285 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -11.246 21.911 10.331 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -11.368 22.752 8.319 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -11.017 22.743 7.397 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -12.415 23.704 8.764 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -12.475 24.881 7.796 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -13.46 25.936 8.305 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -13.296 26.37 9.467 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -14.398 26.217 7.531 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -13.786 23.03 8.908 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -14.594 23.463 9.718 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -14.003 21.989 8.111 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -13.314 21.756 7.444 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -15.235 21.175 8.166 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -15.206 20.119 7.06 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -15.375 20.497 9.535 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -16.484 20.303 10.022 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -14.225 20.232 10.163 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -13.386 20.434 9.693 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.147 19.634 11.508 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -12.822 18.888 11.806 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.454 17.863 10.735 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -11.596 19.744 12.123 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -14.459 20.676 12.592 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -15.23 20.4 13.507 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -13.881 21.87 12.437 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -13.279 21.999 11.672 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -14.096 23.002 13.358 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -13.174 24.169 12.994 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -15.556 23.452 13.295 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -16.272 23.263 14.272 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -16.019 23.698 12.067 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -15.382 23.663 11.312 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -17.429 24.017 11.769 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -17.609 24.118 10.247 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -19.006 24.588 9.831 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -19.274 25.995 10.362 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -20.624 26.434 9.98 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -21.159 25.802 9.458 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -21.158 27.618 10.282 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -20.475 28.519 10.98 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -20.885 29.404 11.2 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -19.544 28.314 11.288 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -22.386 27.916 9.883 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -22.787 28.805 10.109 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -22.916 27.257 9.351 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -18.379 22.947 12.337 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -19.503 23.247 12.73 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -17.866 21.721 12.406 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -16.964 21.575 12.048 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -18.578 20.574 12.985 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -17.943 19.273 12.503 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -18.673 18.071 13.096 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -18.051 16.781 12.596 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.869 16.533 12.897 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.755 16.114 11.826 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -18.613 20.655 14.517 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -19.673 20.937 15.067 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -17.454 20.425 15.145 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -16.662 20.255 14.581 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -17.262 20.429 16.612 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -15.762 20.479 16.924 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -15.493 20.265 18.418 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -14.003 20.274 18.736 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -13.257 21.189 18.416 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -13.576 19.228 19.403 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -14.225 18.536 19.645 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -12.626 19.185 19.626 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -17.955 21.605 17.321 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -18.246 21.529 18.511 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -18.14 22.691 16.579 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -17.809 22.683 15.654 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -18.81 23.905 17.072 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -18.696 25.025 16.037 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -17.25 25.49 15.856 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -16.603 25.987 17.15 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -17.199 26.693 17.949 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -15.336 25.678 17.325 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -14.885 25.156 16.628 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -14.897 25.984 18.145 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -20.282 23.677 17.428 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -20.69 23.932 18.56 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -21.058 23.172 16.467 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -20.656 22.962 15.596 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -22.494 22.889 16.681 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -23.092 22.209 15.444 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -23.09 23.12 14.215 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -23.748 22.387 13.049 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -23.792 23.236 11.846 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -23.417 24.137 11.931 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -24.297 22.865 10.666 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -24.817 21.655 10.498 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -25.193 21.385 9.61 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -24.833 21.007 11.261 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -24.288 23.703 9.638 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -24.67 23.42 8.755 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -23.904 24.618 9.741 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -22.748 22.01 17.924 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -23.894 22.057 18.423 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 6.334 -36.544 15.121 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 6.583 -36.403 14.184 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 5.64 -35.466 15.85 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 5.651 -35.776 17.352 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 4.8 -37.002 17.689 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 4.708 -37.369 19.479 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 6.156 -38.383 19.693 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 6.299 -34.101 15.588 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 7.487 -34.037 15.28 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 5.489 -33.043 15.665 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 4.543 -33.201 15.854 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 5.941 -31.644 15.494 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 7.077 -31.284 16.468 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 6.616 -31.171 17.914 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 5.929 -32.197 18.552 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 6.804 -29.957 18.549 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 5.412 -32.005 19.823 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 6.29 -29.762 19.821 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 5.595 -30.783 20.455 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 6.388 -31.33 14.058 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 7.559 -31.163 13.726 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 5.378 -31.214 13.217 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 4.478 -31.424 13.533 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 5.551 -30.753 11.829 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 4.96 -31.751 10.821 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 3.479 -32.086 11.031 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 3.29 -33.113 12.156 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 1.89 -33.554 12.242 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 1.411 -33.319 13.064 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 1.225 -34.236 11.303 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 1.789 -34.567 10.148 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 1.27 -35.077 9.461 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 2.737 -34.307 9.961 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -0.008 -34.645 11.544 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -0.513 -35.156 10.848 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -0.442 -34.444 12.423 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 4.924 -29.36 11.694 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 4.408 -28.792 12.658 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 4.982 -28.83 10.481 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 5.443 -29.319 9.767 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 4.382 -27.526 10.179 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 5.458 -26.449 10.367 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 4.859 -25.156 10.921 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 4.859 -24.904 12.112 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 4.336 -24.317 10.048 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 4.359 -24.561 9.1 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.948 -23.487 10.386 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 3.873 -27.591 8.739 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 4.472 -27.032 7.823 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 2.723 -28.237 8.555 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 2.27 -28.622 9.332 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 2.11 -28.389 7.23 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 1.006 -29.454 7.281 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 1.398 -30.762 7.952 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 2.378 -31.578 7.133 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 3.588 -31.486 7.322 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 1.859 -32.381 6.214 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 0.884 -32.404 6.116 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 2.473 -32.914 5.667 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.506 -27.07 6.728 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 0.396 -27.053 6.195 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 2.241 -25.972 6.89 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 3.133 -26.055 7.3 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 1.765 -24.655 6.468 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 1.148 -23.899 7.655 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 0.051 -24.652 8.376 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -1.234 -24.721 7.851 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 0.302 -25.299 9.579 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -2.237 -25.411 8.506 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -0.693 -25.992 10.24 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -1.961 -26.045 9.699 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -2.955 -26.734 10.355 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -3.516 -27.18 9.713 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 2.893 -23.82 5.862 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 2.765 -22.604 5.715 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 4.0 -24.47 5.52 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 4.058 -25.441 5.672 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 5.156 -23.768 4.929 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 6.321 -23.857 5.923 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 6.896 -25.269 6.097 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 6.175 -26.236 5.769 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 8.048 -25.328 6.572 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 5.578 -24.312 3.552 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 6.659 -23.972 3.077 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 4.739 -25.194 2.988 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 3.916 -25.422 3.464 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 5.009 -25.83 1.685 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 4.972 -24.837 0.519 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 5.787 -24.912 -0.395 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 3.962 -23.974 0.508 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 3.309 -23.989 1.24 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 3.798 -22.998 -0.565 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 2.702 -23.463 -1.542 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 2.867 -22.912 -2.952 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 2.797 -21.674 -3.122 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 3.054 -23.718 -3.891 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 3.445 -21.636 0.018 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 3.336 -21.483 1.235 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.253 -20.655 -0.85 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 3.306 -20.857 -1.826 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.92 -19.307 -0.421 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 3.438 -18.29 -1.427 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 1.417 -19.161 -0.241 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.954 -18.316 0.524 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.661 -20.002 -0.942 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 1.094 -20.66 -1.532 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -0.795 -19.971 -0.87 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -1.433 -20.635 -2.106 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -1.09 -22.025 -2.147 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -1.864 -22.539 -2.469 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -0.963 -19.959 -3.381 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -1.304 -20.671 0.387 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -2.469 -20.518 0.768 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.421 -21.436 1.024 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.49 -21.506 0.668 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.761 -22.17 2.235 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 0.313 -23.226 2.555 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.835 -23.76 1.329 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.148 -23.745 0.655 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -0.282 -24.359 3.378 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -0.912 -21.223 3.425 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 0.074 -20.699 3.946 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -2.152 -21.015 3.85 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -2.893 -21.47 3.398 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.442 -20.13 4.969 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -3.759 -19.39 4.719 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.778 -17.986 5.243 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -2.705 -17.164 5.427 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.93 -17.236 5.646 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.115 -15.949 5.917 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -2.526 -15.193 6.13 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -4.478 -15.968 6.06 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -6.3 -17.513 5.693 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.347 -14.98 6.518 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -7.16 -16.532 6.148 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.681 -15.28 6.553 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.518 -20.906 6.28 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -3.066 -22.007 6.331 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.954 -20.33 7.336 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -1.515 -19.46 7.228 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.965 -20.957 8.65 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -0.747 -20.489 9.451 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.81 -19.096 9.705 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -0.037 -18.83 10.213 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -3.25 -20.601 9.402 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -3.922 -19.629 9.053 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -3.607 -21.384 10.445 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -4.814 -21.137 11.254 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -4.702 -22.165 12.384 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -3.87 -23.258 11.811 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -2.883 -22.586 10.9 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -4.847 -19.722 11.831 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -5.916 -19.128 11.974 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -3.672 -19.19 12.165 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -2.858 -19.716 12.037 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -3.576 -17.822 12.716 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -2.309 -17.698 13.565 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -2.348 -16.398 14.377 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -1.152 -16.244 15.305 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 0.007 -16.339 14.936 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -1.448 -15.993 16.557 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -2.394 -15.923 16.804 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -0.712 -15.885 17.192 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -3.658 -16.699 11.66 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -4.039 -15.574 11.985 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -3.19 -16.994 10.443 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -2.843 -17.898 10.282 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -3.202 -16.024 9.331 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -1.785 -15.573 8.966 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -1.516 -14.393 8.749 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -0.866 -16.521 8.864 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -1.115 -17.461 9.025 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 0.513 -16.194 8.522 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 1.441 -16.411 9.72 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 1.425 -15.277 10.732 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 2.205 -15.637 11.987 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 3.647 -15.734 11.749 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 3.971 -15.629 10.806 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 4.543 -15.934 12.715 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 4.145 -16.052 13.977 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 4.815 -16.202 14.704 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 3.172 -15.991 14.203 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 5.837 -16.025 12.419 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 6.15 -15.945 11.447 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 6.511 -16.169 13.144 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 1.014 -16.985 7.319 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 0.819 -18.198 7.234 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 1.645 -16.28 6.385 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 1.733 -15.31 6.499 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 2.213 -16.904 5.197 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 2.036 -15.999 3.974 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.593 -15.691 3.565 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.562 -14.683 2.427 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.137 -16.966 3.172 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 3.691 -17.166 5.456 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 4.535 -16.288 5.268 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 3.994 -18.381 5.895 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 3.279 -19.048 5.981 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 5.378 -18.757 6.246 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 5.45 -20.171 6.806 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 4.775 -20.251 8.173 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 5.258 -19.753 9.3 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 6.065 -19.203 9.4 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 3.664 -20.928 8.445 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 4.445 -20.123 10.286 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 3.463 -20.856 9.758 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 2.724 -21.267 10.253 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 6.403 -18.638 5.114 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 7.476 -18.083 5.339 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 6.027 -19.054 3.904 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 5.146 -19.467 3.793 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 6.912 -18.913 2.726 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 6.246 -19.475 1.468 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 6.504 -20.976 1.33 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 8.001 -21.271 1.179 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 8.681 -20.802 0.278 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 8.541 -21.999 2.127 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 7.965 -22.312 2.86 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 9.496 -22.205 2.062 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 7.36 -17.472 2.466 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 8.545 -17.209 2.262 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 6.435 -16.549 2.721 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 5.536 -16.843 2.973 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 6.714 -15.103 2.652 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 5.422 -14.272 2.705 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 5.714 -12.77 2.597 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 4.468 -14.666 1.574 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 7.669 -14.71 3.788 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 8.667 -14.055 3.532 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 7.434 -15.23 4.989 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 6.661 -15.828 5.1 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 8.287 -14.952 6.165 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 7.718 -15.597 7.422 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 6.445 -14.899 7.901 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 5.954 -15.465 9.235 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 6.795 -15.94 10.029 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 4.719 -15.451 9.427 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 9.738 -15.41 5.979 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 10.665 -14.626 6.18 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 9.898 -16.611 5.426 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 9.098 -17.159 5.245 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 11.229 -17.154 5.075 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 11.116 -18.577 4.519 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 10.474 -19.581 5.487 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 10.311 -19.301 6.842 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 10.113 -20.828 5.0 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 9.786 -20.248 7.698 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 9.593 -21.79 5.855 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 9.426 -21.495 7.203 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 8.834 -22.391 8.03 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 8.383 -21.928 8.737 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 11.955 -16.276 4.056 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 13.165 -16.078 4.151 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 11.156 -15.625 3.21 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 10.187 -15.778 3.272 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 11.655 -14.688 2.192 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.545 -14.216 1.254 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.341 -13.482 2.843 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.535 -13.314 2.618 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 11.695 -12.867 3.838 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 10.796 -13.181 4.082 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 12.289 -11.737 4.591 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 11.386 -11.199 5.708 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 10.049 -10.574 5.291 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 10.165 -9.646 4.081 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 8.973 -11.63 5.089 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 13.603 -12.128 5.264 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 14.592 -11.403 5.187 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 13.625 -13.371 5.74 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 12.814 -13.918 5.65 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 14.798 -13.964 6.393 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 14.472 -15.398 6.806 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 15.235 -15.782 8.076 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 14.75 -14.973 9.286 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 13.52 -14.751 9.391 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 15.617 -14.616 10.109 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 16.038 -13.961 5.483 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 17.155 -13.779 5.964 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 15.804 -14.066 4.175 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.874 -14.193 3.878 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 16.86 -13.993 3.149 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 16.321 -14.485 1.804 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 17.437 -12.574 2.989 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 18.616 -12.395 2.697 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.596 -11.575 3.222 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 15.659 -11.796 3.424 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 16.989 -10.154 3.214 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 15.722 -9.282 3.285 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 14.897 -9.283 1.992 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 16.058 -7.837 3.615 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 14.18 -10.597 1.69 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 17.949 -9.868 4.384 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 18.907 -9.111 4.234 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 17.645 -10.468 5.531 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 16.84 -11.031 5.566 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 18.466 -10.326 6.751 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 17.844 -11.102 7.912 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 16.428 -10.635 8.254 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 15.901 -11.447 9.435 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 14.445 -11.099 9.748 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 13.953 -11.904 10.875 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 13.971 -12.92 10.621 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 12.977 -11.635 11.108 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 14.553 -11.758 11.71 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 19.886 -10.862 6.519 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 20.855 -10.291 7.002 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 19.97 -11.914 5.708 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 19.135 -12.279 5.345 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 21.233 -12.57 5.322 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 20.91 -13.931 4.702 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 21.215 -15.073 5.676 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 22.723 -15.27 5.878 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 23.486 -14.381 6.226 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 23.166 -16.494 5.703 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 22.522 -17.19 5.459 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 24.123 -16.659 5.825 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 22.134 -11.75 4.381 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 23.307 -12.071 4.189 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 21.523 -10.751 3.734 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 20.573 -10.593 3.92 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 22.209 -9.876 2.767 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.997 -8.77 3.478 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.803 -8.5 4.666 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.893 -8.15 2.717 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.052 -8.482 1.811 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 24.656 -6.979 3.194 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 25.675 -6.536 2.138 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.488 -5.504 2.695 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 26.988 -5.058 1.989 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 23.712 -5.817 3.553 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 22.529 -5.825 3.212 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 24.26 -4.86 4.29 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.205 -4.947 4.534 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.533 -3.662 4.736 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 24.137 -3.168 6.051 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 23.553 -2.546 3.676 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 24.466 -2.428 2.852 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 22.511 -1.729 3.752 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 21.813 -1.936 4.413 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 22.32 -0.54 2.902 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 21.651 -0.924 1.568 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 21.584 0.233 0.733 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 20.791 0.734 0.941 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 20.256 -1.546 1.714 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 21.481 0.484 3.678 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 20.541 0.107 4.374 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 21.817 1.753 3.512 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 22.552 1.961 2.883 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 21.157 2.875 4.205 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 22.145 3.527 5.203 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 21.681 4.862 5.803 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 22.375 2.595 6.393 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 20.603 3.88 3.187 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 21.201 4.135 2.141 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 19.502 4.494 3.621 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 19.109 4.185 4.471 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 18.839 5.599 2.915 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 18.335 6.622 3.938 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 17.893 6.247 5.02 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 18.414 7.888 3.563 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 18.772 8.082 2.668 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 18.003 9.035 4.407 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 18.998 9.32 5.548 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 20.368 9.848 5.1 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 21.206 10.253 6.311 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 21.122 8.816 4.268 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 17.912 10.272 3.514 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 18.612 10.375 2.502 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 16.977 11.138 3.868 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 16.516 11.023 4.732 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 16.605 12.273 3.002 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 15.396 11.901 2.102 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 15.585 10.574 1.367 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 14.065 11.785 2.85 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 16.301 13.508 3.863 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 15.834 13.389 4.993 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 16.534 14.667 3.27 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 16.955 14.666 2.383 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 16.156 15.958 3.874 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 17.372 16.89 3.852 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 17.724 17.265 2.506 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 18.591 16.906 2.293 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 14.941 16.517 3.114 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 14.036 15.755 2.787 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 14.96 17.811 2.804 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 15.702 18.352 3.148 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 13.945 18.48 1.977 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 13.361 19.652 2.756 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 12.628 19.168 4.008 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 11.991 20.345 4.748 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 10.878 21.019 3.934 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 9.761 20.094 3.696 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 9.089 20.51 3.02 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 9.261 19.9 4.588 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 10.115 19.197 3.308 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 14.493 18.966 0.628 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 13.848 19.712 -0.108 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 15.689 18.493 0.296 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 16.144 17.879 0.912 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 16.356 18.882 -0.961 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 17.369 20.018 -0.722 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 18.327 19.607 0.265 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 18.111 20.013 1.111 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 16.702 21.319 -0.276 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 16.997 17.7 -1.7 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 17.324 17.834 -2.872 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 17.304 16.632 -0.96 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 17.027 16.614 -0.023 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 18.026 15.462 -1.495 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 19.544 15.652 -1.349 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 20.053 16.96 -1.969 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 19.961 18.16 -1.416 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 19.538 18.372 -0.55 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 20.657 17.105 -3.144 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 20.501 19.053 -2.238 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 20.927 18.396 -3.311 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 21.368 18.795 -4.09 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 17.623 14.182 -0.753 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 17.025 14.228 0.327 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 17.938 13.075 -1.409 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 18.295 13.182 -2.321 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 17.81 11.702 -0.908 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 16.743 11.017 -1.761 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 19.158 10.998 -1.103 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 19.873 11.321 -2.053 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 19.521 10.12 -0.176 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 18.924 9.943 0.585 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 20.82 9.418 -0.258 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 21.844 10.036 0.721 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 23.188 9.299 0.752 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 22.152 11.49 0.354 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 20.657 7.91 -0.041 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 19.956 7.477 0.871 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 21.447 7.19 -0.824 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 21.922 7.653 -1.548 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 21.669 5.744 -0.672 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 21.198 4.984 -1.911 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 19.675 4.946 -2.049 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 19.312 4.268 -3.369 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.008 4.224 -0.875 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 23.151 5.454 -0.444 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 24.019 5.976 -1.148 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 23.394 4.714 0.624 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 22.629 4.438 1.184 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 24.744 4.278 1.023 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 25.161 4.952 2.338 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 26.574 4.565 2.764 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 25.218 6.456 2.123 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 24.704 2.758 1.164 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 23.873 2.215 1.888 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 25.562 2.103 0.401 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 26.205 2.606 -0.144 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 25.581 0.634 0.368 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 25.066 0.155 -0.99 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 26.981 0.087 0.646 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 27.986 0.68 0.243 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 26.976 -1.078 1.283 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 26.113 -1.461 1.558 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 28.202 -1.813 1.606 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 28.206 -2.179 3.1 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 29.315 -3.165 3.5 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 30.717 -2.664 3.13 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 29.225 -3.461 4.997 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 28.317 -3.047 0.703 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.828 -4.135 1.006 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.972 -2.846 -0.428 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 29.319 -1.95 -0.632 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 29.198 -3.946 -1.381 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.931 -3.431 -2.612 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.156 -2.341 -3.358 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 29.898 -1.955 -4.636 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.225 -1.249 -4.348 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 31.957 -1.018 -5.596 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 31.944 -1.875 -6.185 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 32.947 -0.769 -5.386 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 31.522 -0.235 -6.127 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.015 -5.075 -0.732 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.912 -4.848 0.081 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.64 -6.292 -1.094 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.903 -6.378 -1.734 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 30.277 -7.528 -0.599 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 29.168 -8.427 -0.043 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 29.701 -9.729 0.563 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 28.573 -10.62 1.065 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.995 -10.032 2.284 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 28.541 -9.366 2.753 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 26.804 -10.337 2.795 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 25.993 -11.191 2.186 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 26.27 -11.62 1.327 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 25.102 -11.415 2.589 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 26.432 -9.829 3.96 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 25.535 -10.058 4.346 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 27.048 -9.22 4.463 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.018 -8.203 -1.765 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 30.841 -7.816 -2.919 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.891 -9.156 -1.453 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 32.053 -9.365 -0.509 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 32.628 -9.911 -2.483 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 33.92 -9.153 -2.817 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.949 -9.185 -1.683 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 34.663 -9.214 -0.493 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.192 -9.215 -2.08 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.372 -9.213 -3.043 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 36.895 -9.244 -1.398 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.919 -11.36 -2.053 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 32.59 -11.775 -0.941 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 33.618 -12.065 -2.938 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.889 -11.625 -3.776 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 34.02 -13.467 -2.731 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 33.741 -14.252 -4.022 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 35.482 -13.558 -2.259 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 35.761 -13.548 -1.062 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.42 -13.62 -3.202 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.139 -13.608 -4.141 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.857 -13.69 -2.896 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 38.559 -14.554 -3.949 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 38.073 -16.005 -3.943 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.871 -16.845 -4.943 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.747 -16.549 -6.154 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 39.659 -17.686 -4.467 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 38.463 -12.279 -2.863 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.812 -11.295 -3.21 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 39.771 -12.24 -2.64 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 40.225 -13.051 -2.327 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 40.567 -11.008 -2.842 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 41.895 -11.19 -2.109 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 42.645 -9.867 -1.945 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 43.979 -10.05 -1.216 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 44.685 -11.037 -1.525 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 44.266 -9.184 -0.363 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.78 -10.74 -4.349 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.332 -9.721 -4.755 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 40.311 -11.686 -5.155 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.869 -12.451 -4.736 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.42 -11.68 -6.619 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.816 -13.076 -7.132 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 42.214 -13.571 -6.72 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 43.303 -12.531 -7.009 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 42.261 -14.078 -5.274 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.117 -11.25 -7.294 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.141 -10.675 -8.378 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.993 -11.585 -6.663 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 38.045 -12.075 -5.818 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.672 -11.226 -7.209 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.569 -12.039 -6.524 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.465 -11.637 -5.155 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 36.252 -11.137 -4.904 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.413 -9.718 -7.034 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.06 -9.052 -6.228 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 35.29 -9.295 -7.594 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 34.748 -9.936 -8.099 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 34.807 -7.907 -7.49 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 34.41 -7.417 -8.884 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 33.454 -8.315 -9.458 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 33.333 -8.105 -10.388 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.603 -7.826 -6.544 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.935 -8.825 -6.27 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.467 -6.656 -5.936 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.145 -5.968 -6.091 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.339 -6.345 -5.039 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.648 -5.09 -4.223 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.867 -5.261 -3.32 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.129 -4.942 -3.804 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.715 -5.707 -2.012 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 36.241 -5.067 -2.981 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.823 -5.828 -1.186 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 36.085 -5.505 -1.671 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 37.162 -5.547 -0.847 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 37.231 -6.421 -0.456 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.057 -6.149 -5.854 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.016 -5.347 -6.789 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.049 -6.949 -5.527 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.168 -7.573 -4.776 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.76 -6.93 -6.235 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.028 -8.246 -5.981 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 26.814 -8.408 -6.904 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 26.55 -9.887 -7.196 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.441 -10.698 -7.395 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 25.291 -10.245 -7.302 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 24.605 -9.557 -7.191 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.094 -11.186 -7.487 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 27.929 -5.709 -5.818 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.49 -5.587 -4.675 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 27.8 -4.797 -6.775 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 28.24 -4.957 -7.633 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.025 -3.552 -6.603 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.063 -2.704 -7.873 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 26.651 -3.47 -9.137 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.601 -2.566 -10.369 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.931 -1.846 -10.605 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.855 -0.986 -11.788 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 27.104 -0.278 -11.668 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.648 -1.557 -12.633 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 28.761 -0.494 -11.93 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.568 -3.812 -6.202 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.032 -4.904 -6.387 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 24.968 -2.766 -5.655 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.457 -1.921 -5.585 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.59 -2.84 -5.133 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.612 -3.541 -3.77 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.719 -3.054 -2.824 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.861 -3.998 -1.632 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.632 -3.896 -0.733 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 23.518 -5.057 0.151 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.807 -4.872 0.889 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 24.432 -5.252 0.605 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 23.225 -5.893 -0.394 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.831 -1.506 -5.118 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.886 -1.318 -4.362 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.246 -0.63 -6.028 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.056 -0.839 -6.533 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 22.541 0.623 -6.343 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 23.465 1.819 -6.102 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 23.911 1.96 -4.642 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 24.89 3.12 -4.52 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 22.727 2.251 -3.73 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 22.137 0.583 -7.819 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 22.916 0.147 -8.667 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 20.902 0.98 -8.086 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 20.35 1.333 -7.35 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 20.311 0.892 -9.435 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.354 -0.321 -9.514 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 20.118 -1.641 -9.301 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 18.601 -0.361 -10.852 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 19.231 -2.881 -9.11 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 19.596 2.204 -9.788 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 18.747 2.666 -9.03 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 19.915 2.711 -10.975 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 20.663 2.311 -11.463 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 19.196 3.842 -11.6 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 20.0 4.48 -12.739 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 21.385 4.919 -12.276 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 22.086 5.847 -13.242 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 23.304 6.407 -12.622 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 23.439 6.256 -11.663 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 24.21 7.106 -13.307 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 24.05 7.304 -14.609 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 23.251 6.928 -15.078 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 24.726 7.83 -15.125 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 25.28 7.611 -12.714 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 25.42 7.47 -11.737 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 25.949 8.134 -13.243 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 17.896 3.329 -12.217 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 17.804 2.162 -12.581 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 16.912 4.207 -12.303 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 17.039 5.102 -11.92 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.616 3.87 -12.932 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 14.55 3.59 -11.854 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 14.96 2.561 -10.784 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 13.245 3.178 -12.536 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 15.222 1.146 -11.31 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 15.156 4.97 -13.906 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 14.343 4.773 -14.807 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 15.605 6.176 -13.606 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 16.168 6.278 -12.811 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 15.31 7.377 -14.384 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 13.851 7.797 -14.145 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 13.217 8.614 -15.268 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 13.995 9.184 -16.068 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 11.994 8.839 -15.164 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 16.285 8.408 -13.828 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 16.999 8.189 -12.847 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 16.196 9.593 -14.381 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 15.531 9.728 -15.102 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 17.044 10.702 -13.991 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 16.682 11.593 -15.157 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 17.577 11.575 -16.388 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 18.423 10.663 -16.495 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 17.255 12.405 -17.265 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 16.688 11.219 -12.573 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 17.5 11.844 -11.901 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 15.488 10.869 -12.114 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 14.929 10.3 -12.683 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 14.96 11.276 -10.809 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 13.778 12.234 -10.973 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 12.516 11.457 -11.346 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 11.92 10.568 -10.572 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 12.187 10.337 -9.653 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 11.865 11.476 -12.5 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 10.902 10.029 -11.219 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 10.862 10.604 -12.41 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 10.217 10.397 -13.118 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 14.597 10.112 -9.852 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 14.056 10.386 -8.778 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 15.179 8.93 -10.057 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 15.826 8.827 -10.79 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 14.87 7.769 -9.193 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 13.517 7.106 -9.505 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 13.436 6.74 -10.986 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 12.338 7.915 -8.956 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 12.134 6.079 -11.4 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 15.948 6.685 -9.251 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 16.506 6.401 -10.315 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 16.004 5.983 -8.121 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 15.409 6.234 -7.38 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 16.926 4.854 -7.94 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 16.628 4.136 -6.629 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 15.777 4.57 -5.845 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 17.32 3.019 -6.457 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 18.01 2.795 -7.121 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 17.107 2.083 -5.333 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 16.01 1.053 -5.666 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.354 0.294 -6.96 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.628 1.698 -5.729 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 15.276 -0.61 -7.556 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 18.401 1.334 -4.988 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 19.281 1.165 -5.834 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 18.462 0.912 -3.736 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 17.779 1.234 -3.11 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 19.485 -0.01 -3.224 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 20.174 0.608 -2.014 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.793 -1.303 -2.794 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.613 -1.28 -2.431 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.518 -2.411 -2.887 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.471 -2.345 -3.115 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 18.917 -3.74 -2.654 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 18.908 -4.575 -3.95 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.334 -4.948 -4.39 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.198 -3.785 -5.056 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.438 -5.977 -5.517 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.618 -4.501 -1.522 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.742 -4.186 -1.153 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.936 -5.522 -1.031 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.998 -5.629 -1.305 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 19.499 -6.502 -0.082 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 19.318 -6.048 1.366 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.802 -7.848 -0.28 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.572 -7.913 -0.294 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.631 -8.885 -0.435 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 20.596 -8.726 -0.378 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.149 -10.252 -0.702 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.515 -10.709 -2.118 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.533 -10.313 -2.687 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.626 -11.524 -2.674 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.803 -11.719 -2.172 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 18.78 -12.134 -4.006 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 17.636 -13.129 -4.242 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.618 -14.241 -3.181 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.325 -15.051 -3.277 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.831 -15.164 -3.334 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 18.86 -11.084 -5.121 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 17.864 -10.485 -5.531 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.072 -10.973 -5.666 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 20.785 -11.554 -5.331 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 20.398 -10.009 -6.74 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 21.872 -10.127 -7.152 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 19.483 -10.132 -7.979 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 18.905 -9.124 -8.378 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 19.215 -11.339 -8.511 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 18.354 -11.524 -9.698 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 18.297 -13.036 -9.906 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 19.661 -13.496 -9.411 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 19.851 -12.63 -8.173 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 16.935 -10.965 -9.532 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 16.485 -10.187 -10.369 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 16.3 -11.254 -8.394 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 16.748 -11.826 -7.736 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 14.946 -10.739 -8.087 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 14.509 -11.134 -6.678 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 14.321 -12.637 -6.52 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 13.949 -13.28 -7.523 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 14.574 -13.106 -5.391 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 14.879 -9.206 -8.185 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 14.0 -8.654 -8.836 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 15.961 -8.613 -7.71 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 16.632 -9.173 -7.262 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.223 -7.174 -7.809 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 17.581 -6.834 -7.204 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 16.167 -6.596 -9.198 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 15.414 -5.663 -9.463 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 16.894 -7.303 -10.04 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 17.356 -8.103 -9.701 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 17.035 -6.956 -11.451 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 17.873 -8.027 -12.133 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 18.181 -7.53 -13.537 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 18.15 -8.668 -14.552 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 18.69 -8.133 -15.813 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 18.053 -8.025 -16.55 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 19.965 -7.794 -16.028 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 20.883 -7.951 -15.081 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 21.834 -7.694 -15.253 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 20.625 -8.33 -14.192 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 20.32 -7.22 -17.167 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 21.276 -6.968 -17.327 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 19.635 -7.039 -17.873 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 15.653 -6.893 -12.108 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 15.314 -5.882 -12.703 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 14.848 -7.926 -11.87 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 15.184 -8.655 -11.3 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 13.477 -8.032 -12.412 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 12.838 -9.366 -11.98 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 11.399 -9.513 -12.491 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 13.661 -10.564 -12.468 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 12.625 -6.84 -11.934 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 11.991 -6.153 -12.732 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 12.691 -6.593 -10.63 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 13.273 -7.163 -10.076 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 11.939 -5.509 -9.974 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 12.055 -5.626 -8.454 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 11.27 -6.83 -7.928 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 11.557 -7.001 -6.437 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 9.765 -6.655 -8.158 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 12.334 -4.108 -10.435 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 11.528 -3.412 -11.049 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 13.611 -3.773 -10.262 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 14.209 -4.412 -9.806 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 14.175 -2.496 -10.738 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 15.686 -2.444 -10.508 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 16.378 -3.372 -11.345 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 16.242 -4.266 -11.013 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 13.908 -2.281 -12.237 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 13.588 -1.176 -12.664 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 13.859 -3.386 -12.977 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 14.0 -4.252 -12.537 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 13.621 -3.364 -14.428 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 14.042 -4.687 -15.059 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 14.348 -4.47 -16.533 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 13.514 -4.631 -17.412 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 15.569 -4.063 -16.792 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 16.182 -3.932 -16.04 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 15.814 -3.907 -17.728 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 12.151 -3.08 -14.762 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 11.87 -2.195 -15.573 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 11.248 -3.7 -14.004 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 11.554 -4.385 -13.365 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 9.805 -3.406 -14.092 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 9.023 -4.294 -13.12 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 7.544 -3.893 -13.057 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 6.674 -4.27 -14.072 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 7.074 -3.157 -11.975 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 5.333 -3.92 -14.001 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 5.734 -2.804 -11.902 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 4.864 -3.187 -12.918 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 3.558 -2.821 -12.865 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 3.023 -3.582 -12.625 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 9.539 -1.921 -13.79 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 8.728 -1.261 -14.442 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 10.343 -1.391 -12.872 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 10.991 -1.982 -12.428 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 10.305 0.021 -12.478 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 11.168 0.174 -11.224 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 11.128 1.58 -10.64 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 9.489 2.086 -10.055 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 9.299 1.025 -8.644 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 10.787 0.943 -13.613 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 10.143 1.925 -13.97 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 11.906 0.606 -14.233 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 12.405 -0.186 -13.928 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 12.422 1.401 -15.374 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 13.675 0.757 -15.956 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 14.841 0.764 -14.971 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 16.065 0.131 -15.623 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 17.247 0.135 -14.659 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 18.449 -0.431 -15.28 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 19.295 -0.127 -14.759 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 18.527 -0.111 -16.267 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 18.402 -1.469 -15.265 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 11.378 1.544 -16.492 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 11.136 2.639 -17.012 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 10.635 0.46 -16.682 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 10.814 -0.326 -16.117 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 9.562 0.362 -17.686 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 9.085 -1.083 -17.696 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 9.206 -1.659 -19.101 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 9.437 -3.164 -18.998 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 8.575 -3.945 -18.629 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 10.663 -3.561 -19.267 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 11.327 -2.884 -19.51 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 10.861 -4.517 -19.205 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 8.39 1.298 -17.387 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 8.033 2.158 -18.194 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 7.924 1.239 -16.147 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 8.341 0.619 -15.506 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 6.804 2.079 -15.71 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 6.506 1.681 -14.286 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 7.523 2.065 -13.214 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 7.169 1.671 -11.793 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 7.273 0.468 -11.459 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 6.83 2.623 -11.053 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 7.078 3.587 -15.803 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 6.206 4.364 -16.19 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 8.332 3.931 -15.503 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 8.938 3.224 -15.184 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 8.868 5.296 -15.61 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 10.351 5.315 -15.22 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 8.765 5.806 -17.042 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 8.153 6.839 -17.302 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 9.252 4.958 -17.94 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 9.569 4.079 -17.631 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 9.341 5.278 -19.368 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 10.136 4.167 -20.067 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 10.402 4.456 -21.551 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 11.635 3.679 -22.001 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 9.229 4.02 -22.435 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 7.949 5.485 -19.978 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 7.759 6.422 -20.751 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 6.99 4.657 -19.57 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 7.216 3.958 -18.915 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 5.602 4.749 -20.071 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 4.748 3.606 -19.517 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 3.424 3.728 -20.041 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 3.046 2.854 -20.166 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 4.973 6.096 -19.687 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 4.681 6.921 -20.553 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 5.005 6.374 -18.386 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 5.374 5.704 -17.767 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 4.521 7.658 -17.837 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 4.494 7.563 -16.317 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 4.087 8.782 -15.693 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 4.51 9.527 -16.138 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 5.322 8.89 -18.305 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 4.87 10.029 -18.193 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 6.431 8.634 -18.99 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 6.707 7.7 -19.107 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 7.259 9.695 -19.577 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 8.737 9.311 -19.458 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 9.663 10.442 -19.909 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 9.504 11.681 -19.02 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 10.403 12.83 -19.486 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 10.006 13.329 -20.811 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 10.124 12.581 -21.524 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 10.597 14.142 -21.077 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 9.01 13.626 -20.798 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 6.882 9.971 -21.039 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 6.668 11.115 -21.42 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 6.826 8.922 -21.849 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 6.983 8.022 -21.476 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 6.536 9.05 -23.291 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 6.827 7.738 -24.032 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 6.03 6.686 -23.479 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 6.384 5.837 -23.754 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 8.312 7.383 -23.969 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 5.087 9.473 -23.553 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 4.845 10.499 -24.183 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 4.164 8.741 -22.934 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 4.461 8.044 -22.305 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 2.723 8.918 -23.162 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 1.955 7.733 -22.553 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 0.479 7.652 -22.981 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -0.083 6.279 -22.622 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -0.413 8.693 -22.302 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 2.231 10.268 -22.615 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 1.546 11.002 -23.32 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 2.513 10.512 -21.339 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 3.07 9.877 -20.844 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 1.999 11.711 -20.649 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 1.52 11.376 -19.236 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.277 10.487 -19.256 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -0.977 11.051 -19.465 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 0.4 9.124 -19.027 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.11 10.249 -19.447 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.735 8.321 -19.003 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -1.988 8.885 -19.214 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 3.002 12.86 -20.577 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 2.6 14.014 -20.46 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 4.291 12.518 -20.59 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 4.524 11.573 -20.697 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 5.388 13.507 -20.463 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 5.303 14.564 -21.589 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 5.309 13.898 -22.857 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 4.999 12.994 -22.745 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 6.442 15.589 -21.571 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 5.366 14.116 -19.051 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 5.287 15.326 -18.839 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 5.317 13.22 -18.072 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 5.223 12.267 -18.297 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 5.398 13.615 -16.662 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 4.003 13.74 -16.036 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 3.327 12.384 -15.817 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 1.952 12.505 -15.176 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 2.014 13.201 -13.876 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 2.888 13.551 -13.599 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 0.971 13.385 -13.073 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -0.222 12.898 -13.392 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -1.003 13.04 -12.785 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -0.341 12.389 -14.244 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 1.096 14.087 -11.957 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 1.982 14.488 -11.712 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 0.308 14.225 -11.358 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 6.28 12.6 -15.919 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 6.143 11.389 -16.107 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 7.191 13.089 -15.078 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 8.06 12.213 -14.286 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 9.067 13.174 -13.656 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 8.294 14.482 -13.512 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 7.44 14.515 -14.776 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 7.231 11.452 -13.249 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 6.527 12.039 -12.429 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 7.381 10.134 -13.279 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 7.969 9.746 -13.958 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 6.687 9.225 -12.348 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 7.092 7.764 -12.563 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 8.604 7.551 -12.438 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 6.632 7.302 -13.938 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 8.94 6.07 -12.33 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 6.927 9.609 -10.875 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 8.073 9.675 -10.428 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 5.856 9.927 -10.145 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 5.95 10.258 -8.713 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 4.542 10.714 -8.339 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 3.639 9.951 -9.312 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 4.452 9.914 -10.604 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 6.375 9.005 -7.931 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 5.83 7.932 -8.159 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 7.301 9.201 -6.995 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 7.613 10.124 -6.825 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 7.853 8.117 -6.187 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 8.955 8.629 -5.236 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 9.783 7.473 -4.696 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 9.845 9.638 -5.945 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 6.78 7.391 -5.382 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 6.843 6.175 -5.212 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 5.788 8.13 -4.899 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 5.781 9.097 -5.066 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 4.714 7.525 -4.116 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 3.898 8.569 -3.352 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 4.633 9.132 -2.145 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 3.836 8.951 -0.859 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 2.978 10.101 -0.588 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 2.081 10.097 -0.985 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 3.34 11.14 0.166 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 4.539 11.181 0.741 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 4.799 11.971 1.303 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 5.202 10.41 0.617 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 2.501 12.149 0.342 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 1.596 12.133 -0.085 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 2.781 12.955 0.913 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 3.83 6.602 -4.956 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 3.101 5.772 -4.417 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 3.904 6.74 -6.279 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 4.495 7.428 -6.662 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 3.131 5.881 -7.172 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 2.902 6.558 -8.522 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 1.437 6.727 -8.881 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 0.73 7.631 -7.885 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -0.691 7.769 -8.187 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.286 7.048 -7.887 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -1.214 8.806 -8.839 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.432 9.795 -9.257 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -0.825 10.574 -9.746 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 0.553 9.761 -9.085 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -2.519 8.852 -9.075 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.916 9.629 -9.564 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -3.112 8.108 -8.764 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 3.87 4.565 -7.364 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 3.269 3.521 -7.622 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 5.191 4.641 -7.221 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 5.594 5.514 -7.026 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 6.063 3.479 -7.344 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 7.529 3.925 -7.241 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 8.196 4.486 -8.505 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 7.304 5.483 -9.225 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 9.535 5.12 -8.163 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 5.752 2.515 -6.209 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 5.849 1.296 -6.36 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.366 3.102 -5.074 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 5.322 4.082 -5.051 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.009 2.362 -3.868 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.486 3.348 -2.814 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 3.728 2.723 -1.653 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.01 3.961 -0.554 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.486 4.725 0.114 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 3.955 1.298 -4.157 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 4.087 0.15 -3.736 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 2.913 1.686 -4.881 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 2.865 2.613 -5.196 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 1.839 0.767 -5.218 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 0.63 1.541 -5.752 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 0.253 2.573 -4.858 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -0.547 2.314 -4.394 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 2.288 -0.267 -6.244 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.171 -1.474 -6.013 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 2.85 0.211 -7.355 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 2.979 1.181 -7.444 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 3.284 -0.674 -8.448 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 3.963 0.173 -9.506 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 2.92 1.084 -10.16 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 3.482 1.815 -11.364 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 3.937 0.741 -12.339 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 2.946 0.17 -13.214 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 2.679 0.854 -13.948 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 2.098 -0.089 -12.669 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 3.325 -0.686 -13.67 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 4.234 -1.79 -8.008 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 3.999 -2.957 -8.325 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 5.202 -1.438 -7.164 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 5.284 -0.491 -6.9 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.16 -2.418 -6.616 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 7.417 -1.714 -6.064 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 7.218 -0.999 -4.728 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 8.595 -2.683 -5.955 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 5.489 -3.363 -5.6 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 5.877 -4.524 -5.464 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 4.483 -2.856 -4.89 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 4.21 -1.924 -5.042 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 3.773 -3.653 -3.894 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 2.957 -2.76 -2.971 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 2.878 -4.692 -4.558 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 2.892 -5.866 -4.183 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.112 -4.254 -5.555 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.153 -3.301 -5.809 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 1.209 -5.144 -6.277 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 0.375 -4.362 -7.293 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.784 -3.587 -6.697 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -0.654 -2.096 -6.915 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -0.267 -1.688 -8.032 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.934 -1.335 -5.967 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 1.975 -6.236 -7.006 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 1.49 -7.361 -7.148 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 3.182 -5.903 -7.452 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 3.522 -4.996 -7.287 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 4.013 -6.862 -8.199 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 5.22 -6.17 -8.82 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 5.752 -7.086 -9.918 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 6.996 -6.524 -10.592 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 7.245 -7.237 -11.925 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 7.424 -8.683 -11.746 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 7.799 -9.108 -12.617 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 6.512 -9.128 -11.522 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 8.086 -8.872 -10.964 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 4.488 -8.0 -7.284 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.492 -9.167 -7.667 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 4.808 -7.654 -6.043 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 4.752 -6.708 -5.777 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.242 -8.646 -5.065 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.019 -7.973 -3.945 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 4.044 -9.409 -4.495 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 4.155 -10.579 -4.135 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 2.896 -8.734 -4.442 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 2.88 -7.806 -4.766 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.662 -9.313 -3.906 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.554 -8.255 -3.875 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.318 -8.278 -2.627 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.058 -9.588 -2.437 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -0.573 -10.493 -1.764 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.239 -9.697 -3.029 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.572 -8.934 -3.55 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.736 -10.545 -2.926 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 1.184 -10.538 -4.69 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.99 -11.61 -4.111 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 1.006 -10.38 -6.004 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.212 -9.508 -6.414 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.522 -11.474 -6.858 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.394 -11.051 -8.338 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 1.715 -10.469 -8.853 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.743 -10.053 -8.506 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 1.741 -10.215 -10.347 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.384 -12.733 -6.747 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.894 -13.851 -6.892 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.66 -12.539 -6.453 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 2.977 -11.621 -6.317 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.61 -13.644 -6.31 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 5.049 -13.152 -6.5 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 5.444 -13.048 -7.962 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 5.995 -13.982 -8.535 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 5.167 -11.907 -8.578 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 4.729 -11.191 -8.063 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 5.4 -11.827 -9.524 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 3.465 -14.408 -4.994 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 4.162 -15.399 -4.769 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.557 -13.956 -4.135 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 2.032 -13.155 -4.363 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 2.341 -14.618 -2.854 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 2.468 -13.638 -1.668 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 1.372 -12.717 -1.67 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 1.3 -12.291 -2.537 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 3.777 -12.866 -1.738 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.986 -15.328 -2.787 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 0.776 -16.194 -1.94 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 0.071 -14.973 -3.688 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.292 -14.294 -4.36 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.259 -15.584 -3.696 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -2.359 -14.514 -3.661 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -2.7 -14.027 -2.257 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -3.684 -12.868 -2.243 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.683 -12.02 -3.134 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -4.533 -12.823 -1.224 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -4.482 -13.529 -0.548 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.178 -12.082 -1.188 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.454 -16.543 -4.872 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -2.551 -17.066 -5.085 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.383 -16.779 -5.624 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.464 -16.337 -5.4 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.434 -17.681 -6.771 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.113 -17.004 -8.031 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.853 -16.02 -8.674 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -0.44 -15.622 -10.079 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -0.513 -14.417 -10.403 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.048 -16.516 -10.859 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.316 -18.982 -6.488 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 1.426 -18.968 -5.955 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.301 -20.105 -6.849 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.177 -20.045 -7.281 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.29 -21.425 -6.63 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.806 -22.496 -6.665 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.417 -23.811 -6.029 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.414 -23.962 -4.649 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.058 -24.904 -6.808 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.065 -25.162 -4.061 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.293 -26.108 -6.228 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.288 -26.231 -4.855 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.636 -27.429 -4.275 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.392 -27.798 -4.736 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 1.358 -21.724 -7.682 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 1.195 -21.381 -8.853 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.45 -22.368 -7.268 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 2.532 -22.632 -6.323 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.53 -22.677 -8.222 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.814 -21.856 -8.037 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.9 -22.404 -8.201 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.672 -20.586 -7.667 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 3.777 -20.252 -7.447 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 5.824 -19.671 -7.571 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 5.427 -18.378 -8.314 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 6.557 -17.364 -8.559 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 7.813 -18.004 -9.137 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 8.967 -17.093 -9.055 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 8.873 -16.293 -8.492 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.115 -17.299 -9.7 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 10.276 -18.37 -10.47 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 11.139 -18.519 -10.953 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 9.533 -19.031 -10.57 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.105 -16.426 -9.603 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 11.965 -16.584 -10.09 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 10.997 -15.604 -9.043 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 6.3 -19.461 -6.115 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 5.963 -20.217 -5.207 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 7.178 -18.476 -5.962 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.482 -18.03 -6.774 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.731 -17.986 -4.709 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 9.151 -18.546 -4.51 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 10.203 -17.918 -5.422 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.599 -18.319 -4.949 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.63 -17.601 -5.716 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 13.197 -18.157 -6.291 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 12.871 -16.288 -5.706 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.157 -15.446 -4.979 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 12.368 -14.468 -4.997 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.405 -15.781 -4.403 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 13.886 -15.804 -6.4 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 14.073 -14.805 -6.401 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 14.473 -16.415 -6.927 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 7.728 -16.439 -4.707 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 7.836 -15.818 -5.77 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 7.661 -15.844 -3.508 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 7.753 -14.387 -3.323 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.339 -14.18 -1.863 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 7.807 -15.46 -1.168 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.509 -16.533 -2.209 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 9.186 -13.9 -3.571 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.144 -14.604 -3.258 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 9.31 -12.659 -4.034 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.499 -12.147 -4.23 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 10.625 -12.018 -4.258 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.451 -10.578 -4.749 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.679 -10.508 -6.067 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 10.329 -10.761 -7.266 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.33 -10.172 -6.06 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 9.631 -10.688 -8.463 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 7.63 -10.091 -7.258 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 8.283 -10.351 -8.456 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 7.601 -10.285 -9.626 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 7.566 -11.162 -10.02 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 11.408 -11.986 -2.937 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.839 -11.694 -1.894 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 12.694 -12.322 -2.999 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 13.09 -12.573 -3.864 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 13.541 -12.298 -1.792 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.51 -11.125 -1.87 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.681 -11.319 -2.188 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 13.972 -9.922 -1.667 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.012 -9.858 -1.476 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 14.768 -8.683 -1.728 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.36 -8.61 -3.149 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.296 -8.419 -4.248 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 16.681 -7.828 -3.193 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.935 -7.457 -1.319 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.777 -7.323 -1.709 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.551 -6.6 -0.506 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 15.456 -6.81 -0.191 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.907 -5.345 -0.084 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.763 -4.132 -0.547 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.895 -4.294 -0.893 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 13.995 -3.104 -0.889 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 13.055 -3.102 -0.605 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 14.511 -1.938 -1.667 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 13.921 -1.86 -3.085 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 14.384 -2.984 -4.01 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 14.658 -4.2 -3.462 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 14.53 -2.85 -5.379 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.087 -5.208 -4.199 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 14.94 -3.913 -6.179 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.207 -5.101 -5.535 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.173 -0.648 -0.964 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.115 -0.512 -0.34 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.1 0.282 -1.132 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.923 0.045 -1.613 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.947 1.652 -0.629 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 16.099 2.02 0.316 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 16.433 0.96 1.375 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 17.516 1.498 2.307 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 15.213 0.527 2.191 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 14.961 2.575 -1.844 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 15.955 2.619 -2.57 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 13.79 3.125 -2.138 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 13.018 2.959 -1.553 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 13.636 4.003 -3.314 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 12.366 3.687 -4.136 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 11.092 3.92 -3.367 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 12.237 4.487 -5.437 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 13.705 5.467 -2.889 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 13.181 5.86 -1.848 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 14.357 6.214 -3.754 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 14.771 5.781 -4.535 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 14.492 7.668 -3.603 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 15.908 8.011 -3.106 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 16.988 7.566 -4.106 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 16.129 7.447 -1.69 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 18.398 8.07 -3.772 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 14.165 8.329 -4.948 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 14.339 7.724 -6.01 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 13.674 9.564 -4.845 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 13.518 9.942 -3.95 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 13.349 10.364 -6.033 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 13.03 11.808 -5.658 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 13.089 12.186 -4.486 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 12.614 12.553 -6.674 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 12.502 12.133 -7.551 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 12.316 13.988 -6.53 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 13.634 14.771 -6.634 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 13.435 16.27 -6.41 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 13.37 16.759 -5.115 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 13.327 17.139 -7.49 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 13.18 18.116 -4.894 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 13.126 18.495 -7.272 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 13.045 18.978 -5.974 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 12.809 20.293 -5.747 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 12.177 20.619 -6.394 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 11.303 14.437 -7.591 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 11.655 14.845 -8.697 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 10.034 14.266 -7.242 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 9.823 13.881 -6.364 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 8.933 14.664 -8.142 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 7.821 13.599 -8.099 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 7.312 13.282 -6.692 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 6.935 14.256 -6.01 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 7.331 12.075 -6.36 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 8.48 16.116 -7.871 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 9.276 16.946 -7.438 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 7.188 16.389 -8.035 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 6.586 15.673 -8.327 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 6.627 17.733 -7.782 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 5.385 17.941 -8.65 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 5.712 17.886 -10.144 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 4.461 18.178 -10.973 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 3.534 17.339 -10.91 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 4.459 19.243 -11.624 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 6.277 17.976 -6.303 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 5.618 18.949 -5.951 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 6.697 17.048 -5.449 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 7.142 16.246 -5.815 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 6.502 17.127 -3.986 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 5.595 15.978 -3.533 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 4.344 16.064 -4.222 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 4.423 15.625 -5.072 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 7.859 17.066 -3.274 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 7.975 16.702 -2.105 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 8.881 17.493 -4.033 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 8.679 17.806 -4.939 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 10.269 17.501 -3.584 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 10.762 16.08 -3.242 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 10.287 15.108 -3.837 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 11.752 15.961 -2.332 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 12.393 14.679 -1.956 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 13.348 15.068 -0.826 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 12.82 16.367 -0.338 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 12.307 17.07 -1.556 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 11.44 13.597 -1.48 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 10.423 13.878 -0.851 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 11.804 12.348 -1.768 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 12.641 12.194 -2.25 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 10.988 11.205 -1.388 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 9.936 10.931 -2.464 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 8.627 11.618 -2.233 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 7.81 11.367 -1.154 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 7.995 10.722 -0.414 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 7.99 12.557 -2.975 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 6.727 12.144 -1.271 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 6.788 12.886 -2.36 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 11.808 9.931 -1.168 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 12.671 9.582 -1.977 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 11.524 9.26 -0.052 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 10.852 9.641 0.558 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 12.14 7.974 0.309 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 13.125 8.157 1.47 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 13.667 6.838 2.039 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 14.403 5.982 1.003 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 14.607 7.137 3.193 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 11.079 6.953 0.721 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 10.16 7.261 1.477 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 11.23 5.742 0.196 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 11.958 5.588 -0.448 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 10.337 4.627 0.552 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 9.321 4.295 -0.545 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 8.24 5.305 -0.952 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 8.696 6.729 -1.24 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 7.637 4.82 -2.261 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 11.136 3.358 0.848 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 12.277 3.189 0.409 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.49 2.502 1.623 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.619 2.771 1.992 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 11.019 1.181 1.97 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 11.386 1.151 3.452 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 12.052 -0.181 3.803 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 12.013 -0.473 5.301 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 12.202 0.47 6.1 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 11.871 -1.672 5.61 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 9.966 0.114 1.661 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 8.929 0.031 2.318 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 10.319 -0.712 0.689 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.183 -0.57 0.239 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.486 -1.844 0.266 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 9.471 -1.864 -1.268 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 9.156 -3.238 -1.866 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 10.188 -4.165 -1.95 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 7.888 -3.576 -2.317 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 9.959 -5.423 -2.477 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 7.662 -4.831 -2.862 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 8.694 -5.757 -2.944 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 10.04 -3.148 0.86 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 11.242 -3.41 0.824 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 9.088 -3.99 1.235 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 8.154 -3.68 1.206 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 9.356 -5.353 1.71 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.926 -5.474 3.176 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 9.749 -4.561 4.097 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 11.181 -5.053 4.34 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 11.445 -6.209 4.641 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.123 -4.14 4.305 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 11.86 -3.205 4.137 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.046 -4.422 4.454 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 8.587 -6.347 0.821 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 7.475 -6.028 0.391 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.183 -7.526 0.56 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 8.594 -8.591 -0.278 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 9.477 -9.795 0.045 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.806 -9.204 0.356 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 10.527 -7.9 1.048 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 7.132 -8.923 0.038 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 6.413 -9.442 -0.815 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 6.691 -8.619 1.253 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 7.296 -8.181 1.887 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 5.322 -8.897 1.667 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 5.235 -8.821 3.188 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 6.13 -7.841 3.684 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 5.898 -7.624 4.592 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.333 -7.918 1.033 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.119 -8.084 1.153 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 4.862 -6.899 0.361 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 5.845 -6.826 0.291 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 4.018 -5.907 -0.276 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 3.849 -4.668 0.581 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 2.948 -3.863 0.351 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.725 -4.514 1.566 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 5.43 -5.186 1.683 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 4.671 -3.37 2.472 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 4.947 -3.804 3.917 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 3.731 -4.224 4.752 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 3.138 -5.531 4.246 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 4.103 -4.335 6.223 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.652 -2.282 2.056 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.861 -2.501 2.036 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 5.116 -1.116 1.706 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 4.141 -1.017 1.724 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 5.928 0.026 1.296 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 5.871 0.25 -0.234 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.03 1.118 -0.697 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 5.844 -1.069 -0.992 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.401 1.28 1.983 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.198 1.533 1.966 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.287 2.054 2.595 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.234 1.799 2.589 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.879 3.273 3.284 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.575 2.972 4.756 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.471 3.809 5.412 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 3.145 3.61 4.692 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.337 3.452 6.886 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.958 4.345 3.174 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 8.107 4.043 2.836 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 6.58 5.593 3.441 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 5.645 5.768 3.683 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 7.52 6.709 3.385 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 6.755 8.035 3.391 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 7.572 9.233 2.93 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 7.497 9.451 1.43 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 6.376 9.412 0.88 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.551 9.689 0.801 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 8.462 6.66 4.582 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 8.051 6.296 5.684 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 9.717 7.036 4.371 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 9.988 7.336 3.472 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 10.704 7.021 5.445 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 11.549 5.745 5.37 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 11.043 4.599 6.212 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 10.176 3.654 5.685 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 11.445 4.455 7.533 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 9.723 2.597 6.448 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 10.997 3.402 8.305 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 10.137 2.476 7.757 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 9.691 1.423 8.519 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 9.92 0.597 8.082 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 11.63 8.228 5.367 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 11.944 8.706 4.284 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 12.048 8.724 6.528 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 11.708 8.337 7.36 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 12.978 9.85 6.594 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 12.75 10.674 7.866 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 11.551 11.63 7.859 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 10.25 10.879 8.11 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 11.742 12.743 8.879 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 14.403 9.309 6.559 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 15.336 9.972 6.104 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 14.538 8.088 7.055 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 13.746 7.635 7.414 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 15.82 7.379 7.076 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 15.525 5.917 7.408 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 14.396 5.598 7.787 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 16.505 5.057 7.14 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 17.326 5.406 6.725 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 16.424 3.6 7.405 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 15.093 2.987 6.92 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 14.991 1.618 7.319 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 14.183 1.232 6.946 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 14.859 3.184 5.415 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 17.623 2.837 6.834 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 18.389 3.365 6.026 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 17.728 1.597 7.289 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 17.1 1.311 7.987 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 18.691 0.611 6.794 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 19.93 0.642 7.681 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 20.924 -0.247 7.168 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 21.028 -0.096 6.22 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 18.077 -0.791 6.849 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 17.24 -1.097 7.698 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 18.483 -1.602 5.887 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 19.06 -1.238 5.182 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.115 -3.026 5.82 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 16.988 -3.21 4.812 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.417 -2.74 3.416 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.134 -2.918 2.143 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 16.078 -4.672 2.333 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.35 -3.867 5.457 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.279 -3.36 4.828 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 19.324 -5.113 5.927 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 18.529 -5.414 6.414 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 20.449 -6.048 5.748 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 20.999 -6.47 7.11 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 20.551 -6.013 8.161 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 21.934 -7.404 7.092 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 22.23 -7.766 6.223 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 22.544 -7.933 8.328 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 23.587 -8.993 7.99 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 24.107 -9.547 9.201 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 23.677 -10.389 9.375 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 23.226 -6.798 9.089 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 23.911 -5.971 8.487 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 22.893 -6.703 10.38 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 22.253 -7.351 10.74 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.441 -5.675 11.296 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 24.973 -5.621 11.252 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 25.598 -6.96 11.625 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 27.04 -6.963 11.142 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 27.706 -8.175 11.639 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 27.32 -8.592 12.438 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 28.772 -8.745 11.085 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 29.287 -8.28 9.953 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 28.872 -7.488 9.502 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 30.095 -8.718 9.547 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 29.385 -9.745 11.703 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 30.189 -10.175 11.287 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 29.048 -10.073 12.584 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 22.942 -4.259 10.984 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 23.248 -3.346 11.749 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 21.987 -4.152 10.056 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 21.708 -4.966 9.58 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 21.332 -2.874 9.691 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 20.149 -3.107 8.756 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.18 -3.949 9.397 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 19.342 -4.865 9.143 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 20.778 -2.145 10.922 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 20.824 -0.918 10.991 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 20.457 -2.951 11.939 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 20.619 -3.907 11.812 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 19.887 -2.534 13.221 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 19.998 -3.687 14.225 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 18.838 -3.7 15.229 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 18.56 -2.336 15.875 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 19.343 -1.802 16.645 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 17.465 -1.732 15.466 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 16.911 -2.18 14.796 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 17.253 -0.854 15.85 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 20.59 -1.289 13.793 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 19.996 -0.215 13.808 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 21.897 -1.401 14.029 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 22.357 -2.227 13.769 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 22.676 -0.312 14.653 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 24.123 -0.754 14.824 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 24.887 0.285 15.441 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 25.794 0.257 15.104 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 22.624 1.016 13.879 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 22.422 2.075 14.475 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 22.631 0.922 12.546 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 22.708 0.035 12.137 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 22.521 2.104 11.661 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 22.679 1.75 10.182 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 21.164 2.801 11.799 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 21.096 4.028 11.85 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 20.113 1.992 11.923 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 20.263 1.02 11.898 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 18.741 2.49 12.109 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 17.749 1.332 11.992 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 16.309 1.842 12.005 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 15.358 0.662 11.908 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 13.959 1.125 11.924 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 13.812 2.091 12.001 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 12.896 0.324 11.846 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 13.04 -0.993 11.741 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 13.955 -1.394 11.721 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 12.236 -1.584 11.683 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 11.669 0.829 11.878 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 10.875 0.225 11.819 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 11.536 1.816 11.96 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 18.584 3.203 13.466 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 17.936 4.239 13.574 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 19.24 2.67 14.49 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 19.707 1.814 14.361 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 19.286 3.319 15.817 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 20.136 2.492 16.79 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 19.416 1.3 17.085 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 19.902 0.538 16.751 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 20.512 3.214 18.092 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 19.875 4.721 15.678 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 19.233 5.713 16.014 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 21.09 4.76 15.134 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 21.513 3.917 14.849 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 21.822 6.02 14.941 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 23.031 5.746 14.047 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 23.803 7.014 13.662 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 23.202 7.967 12.846 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 25.123 7.214 14.031 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 23.859 9.081 12.411 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 25.813 8.31 13.566 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 25.169 9.255 12.763 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 25.703 10.419 12.347 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 25.01 10.97 11.968 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 20.903 7.057 14.284 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 20.764 8.179 14.781 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 20.348 6.685 13.126 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 20.486 5.764 12.807 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 19.55 7.619 12.299 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 19.076 6.991 10.974 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 18.085 5.868 11.268 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 20.262 6.53 10.115 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 17.396 5.179 10.111 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 18.347 8.156 13.09 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 17.974 9.32 12.966 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 17.852 7.309 13.987 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 18.284 6.431 14.087 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 16.694 7.607 14.838 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 16.242 6.297 15.478 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 14.813 6.388 16.021 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 14.253 5.031 16.456 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 14.888 3.99 16.173 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 13.142 5.058 17.029 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 16.997 8.68 15.899 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 16.083 9.228 16.507 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 18.28 8.998 16.06 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 18.944 8.549 15.49 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 18.755 9.983 17.048 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 19.893 9.359 17.853 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 19.364 8.183 18.669 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 20.456 7.16 18.96 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 21.5 7.682 19.862 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 21.528 8.653 19.998 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 22.393 6.922 20.497 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 22.377 5.601 20.361 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 21.689 5.167 19.777 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 23.05 5.036 20.839 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 23.319 7.469 21.273 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 23.985 6.891 21.746 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 23.355 8.462 21.388 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 19.237 11.266 16.365 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 18.682 12.337 16.608 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 20.107 11.086 15.369 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 20.414 10.173 15.166 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 20.624 12.189 14.564 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 21.961 11.754 13.932 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 22.75 12.877 13.272 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 22.77 13.005 12.049 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 23.422 13.683 14.077 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 23.382 13.518 15.04 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 23.926 14.418 13.672 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 19.591 12.545 13.468 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 19.948 12.972 12.369 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 18.304 12.369 13.792 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 18.088 12.043 14.69 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 17.207 12.653 12.86 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 15.948 11.881 13.263 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 14.801 11.885 12.246 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 15.212 11.151 10.978 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 13.544 11.273 12.844 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 16.911 14.149 12.804 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 16.828 14.734 11.727 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 16.726 14.747 13.979 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 16.746 14.201 14.796 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 16.481 16.2 14.105 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 16.358 16.609 15.574 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 15.3 15.788 16.315 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 14.11 16.146 16.202 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 15.718 14.788 16.938 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 17.592 17.047 13.456 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 17.329 18.121 12.919 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 18.816 16.52 13.496 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 18.934 15.66 13.949 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 19.996 17.15 12.876 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 21.252 16.294 13.112 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 21.462 16.149 14.519 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 20.727 16.549 14.993 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 22.524 16.85 12.46 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 19.761 17.347 11.371 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 19.395 16.447 10.619 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 20.134 18.547 10.958 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 20.439 19.202 11.62 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 20.116 18.938 9.543 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 19.112 20.077 9.319 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 19.485 21.342 10.086 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 19.018 21.512 11.381 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 20.276 22.313 9.489 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 19.339 22.667 12.078 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 20.601 23.467 10.187 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 20.128 23.646 11.481 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 21.532 19.332 9.092 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 22.283 19.943 9.861 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 21.88 19.006 7.842 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 23.188 19.35 7.263 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 23.175 18.679 5.885 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 21.701 18.675 5.495 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 21.004 18.385 6.824 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 23.345 20.874 7.164 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 22.377 21.601 6.97 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 24.594 21.317 7.198 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 25.326 20.674 7.31 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 24.924 22.755 7.082 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 25.8 23.173 8.275 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 27.15 22.439 8.347 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 27.641 21.981 7.287 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 27.604 22.208 9.482 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 25.604 23.095 5.737 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 26.518 23.912 5.669 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 25.27 22.304 4.725 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 24.613 21.596 4.882 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 25.839 22.45 3.369 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 27.195 21.721 3.308 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 27.829 21.883 2.031 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 28.784 21.789 2.134 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 24.829 21.957 2.319 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 23.729 21.528 2.671 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 25.306 21.781 1.093 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 26.282 21.855 0.959 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 24.455 21.485 -0.073 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 24.831 22.464 -1.199 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 23.946 22.325 -2.313 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 23.774 21.388 -2.467 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 24.53 20.033 -0.569 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 24.107 19.752 -1.682 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 25.036 19.103 0.258 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 25.389 19.415 1.118 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 25.098 17.64 -0.014 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 25.216 17.195 -1.489 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 26.413 17.836 -2.201 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 26.453 17.441 -3.669 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 27.641 18.036 -4.301 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 28.43 17.458 -4.362 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 27.738 19.272 -4.798 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 26.717 20.121 -4.75 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 26.81 21.041 -5.127 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 25.852 19.838 -4.336 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 28.86 19.657 -5.388 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 29.631 19.023 -5.462 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 28.941 20.581 -5.763 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 26.252 16.938 0.698 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 26.059 15.884 1.305 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 27.397 17.62 0.738 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 27.421 18.524 0.364 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 28.632 17.062 1.317 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 29.796 18.049 1.212 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 30.191 18.336 -0.235 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 31.398 19.275 -0.285 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 31.209 20.443 0.13 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 32.48 18.786 -0.67 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 28.452 16.653 2.786 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 28.965 15.628 3.214 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 27.587 17.383 3.485 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 27.17 18.156 3.054 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 27.246 17.083 4.886 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 26.834 18.358 5.622 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 28.059 19.224 5.913 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 29.097 18.499 6.776 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 28.691 17.946 7.823 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 30.256 18.47 6.317 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 26.179 16.001 5.069 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 26.249 15.22 6.013 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 25.267 15.914 4.106 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 25.304 16.539 3.353 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 24.212 14.883 4.14 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 23.138 15.189 3.09 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 21.721 14.814 3.557 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 20.718 15.166 2.464 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 21.539 13.329 3.886 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 24.814 13.482 3.913 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 24.401 12.502 4.533 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 25.896 13.436 3.139 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 26.219 14.27 2.731 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 26.621 12.18 2.861 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 27.454 12.281 1.571 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 26.545 12.592 0.371 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 28.259 10.987 1.343 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 27.314 12.828 -0.936 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 27.513 11.79 4.05 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 27.567 10.62 4.416 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 28.201 12.773 4.628 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 28.139 13.682 4.262 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 29.065 12.521 5.799 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 29.76 13.808 6.248 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 30.75 14.344 5.208 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 31.33 15.666 5.696 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 31.886 13.359 4.919 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 28.268 11.932 6.967 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 28.729 11.019 7.652 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 27.008 12.351 7.03 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 26.721 13.048 6.398 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 26.019 11.841 7.996 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 24.748 12.688 7.918 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 23.825 12.211 8.894 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 23.534 12.94 9.451 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 25.681 10.37 7.718 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 25.851 9.504 8.577 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 25.399 10.088 6.448 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 25.377 10.827 5.801 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 25.114 8.73 5.966 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 24.865 8.879 4.478 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 26.284 7.759 6.184 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 26.095 6.645 6.672 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 27.492 8.262 5.941 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 27.559 9.193 5.622 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 28.728 7.481 6.112 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 29.903 8.241 5.48 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 31.213 7.448 5.495 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 32.117 7.917 4.357 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 31.984 7.656 6.801 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 28.968 7.157 7.592 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 29.373 6.043 7.921 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 28.649 8.108 8.467 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 28.305 8.966 8.129 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 28.786 7.923 9.919 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 28.48 9.249 10.619 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 28.78 9.102 12.109 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 28.54 10.365 12.924 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 29.341 11.485 12.458 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 28.995 12.039 11.726 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 30.511 11.762 13.009 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 30.966 11.018 14.012 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 30.424 10.251 14.353 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 31.851 11.225 14.43 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 31.227 12.771 12.555 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 30.887 13.326 11.794 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 32.112 12.987 12.968 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 27.838 6.819 10.419 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 28.271 5.821 10.994 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 26.584 6.938 9.986 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 26.361 7.707 9.41 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 25.512 5.989 10.325 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 24.203 6.477 9.704 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 25.806 4.562 9.841 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 25.531 3.6 10.555 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 26.483 4.454 8.697 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 26.742 5.274 8.222 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 26.84 3.153 8.116 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 27.252 3.29 6.644 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 27.502 1.914 6.007 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 26.224 1.072 5.938 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 28.128 2.041 4.624 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 27.959 2.465 8.904 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 27.914 1.267 9.149 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 28.909 3.249 9.391 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 28.861 4.215 9.213 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 30.034 2.726 10.193 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 31.021 3.829 10.525 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 31.69 4.347 9.258 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 32.755 5.393 9.561 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 32.104 6.591 10.116 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 31.619 7.161 9.481 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 32.116 6.944 11.401 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 32.719 6.206 12.322 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 32.715 6.49 13.28 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 33.182 5.358 12.058 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 31.526 8.059 11.78 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 31.07 8.639 11.105 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 31.531 8.326 12.742 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 29.594 2.077 11.505 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 30.263 1.183 12.02 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 28.402 2.451 11.959 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 27.91 3.162 11.494 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 27.81 1.818 13.148 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 26.564 2.563 13.581 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 26.882 3.993 13.976 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 28.047 4.344 14.29 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 25.882 4.695 13.978 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 27.46 0.342 12.961 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 27.158 -0.34 13.936 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 27.626 -0.157 11.745 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 27.947 0.434 11.026 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 27.308 -1.562 11.425 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 26.262 -1.655 10.31 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 26.795 -1.125 9.097 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 27.317 -1.798 8.654 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 24.992 -0.913 10.7 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 28.537 -2.369 11.002 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 28.411 -3.528 10.608 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 29.718 -1.772 11.139 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 29.754 -0.855 11.497 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 30.967 -2.448 10.774 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 31.404 -1.958 9.387 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 32.549 -2.796 8.809 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 32.163 -4.266 8.61 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 33.022 -2.175 7.496 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 32.03 -2.249 11.858 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 32.958 -1.454 11.728 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 31.861 -3.029 12.919 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 31.084 -3.622 12.951 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 32.803 -3.018 14.056 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 32.063 -3.264 15.375 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 33.001 -3.292 16.453 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 33.835 -2.913 16.164 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 33.881 -4.086 13.837 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 35.076 -3.808 13.882 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 33.41 -5.305 13.573 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 32.448 -5.465 13.639 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 34.289 -6.418 13.182 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 34.72 -7.261 14.389 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 33.563 -7.825 15.216 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 34.125 -8.497 16.468 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 33.018 -9.122 17.32 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.374 -10.24 16.619 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.055 -11.014 16.479 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 32.029 -9.926 15.689 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 31.57 -10.595 17.173 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 33.713 -7.24 12.021 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 32.974 -8.212 12.164 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 33.984 -6.71 10.845 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 33.433 -5.98 10.499 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 35.119 -7.205 10.054 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.645 -7.808 8.728 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 34.102 -9.22 8.944 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 34.883 -10.049 9.456 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 32.94 -9.436 8.54 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 36.171 -6.105 9.876 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 37.072 -5.973 10.696 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 35.949 -5.27 8.875 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 35.134 -5.374 8.343 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 36.885 -4.189 8.539 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 37.361 -4.42 7.095 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 36.207 -4.36 6.085 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 36.715 -4.51 4.66 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 37.528 -3.751 4.151 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 36.203 -5.522 3.996 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 35.55 -6.092 4.451 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 36.5 -5.666 3.075 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 36.226 -2.817 8.76 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 35.319 -2.67 9.571 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 36.751 -1.84 8.039 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 37.566 -2.041 7.534 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 36.215 -0.485 7.919 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 37.178 0.414 8.706 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 36.786 1.895 8.762 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 37.052 2.641 7.448 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 37.963 2.2 6.711 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 36.316 3.615 7.201 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 36.151 -0.207 6.402 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 36.849 -0.829 5.609 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 35.236 0.663 6.027 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 34.683 1.074 6.722 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 35.005 1.074 4.63 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 33.751 1.955 4.503 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 33.649 3.18 5.426 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 32.401 3.972 5.052 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 33.447 2.793 6.891 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 36.236 1.722 3.987 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 36.783 2.727 4.431 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 36.664 1.046 2.938 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 36.167 0.244 2.666 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 37.839 1.447 2.143 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 38.782 0.248 1.887 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 38.279 -0.572 0.822 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 38.982 -1.147 0.501 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 39.053 -0.579 3.153 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 37.306 1.996 0.81 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 36.169 1.713 0.43 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 38.195 2.596 0.025 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.116 2.706 0.341 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 37.828 3.1 -1.318 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 39.002 3.827 -1.98 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 40.232 2.934 -2.194 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.343 3.705 -2.905 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 41.87 4.641 -2.266 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.64 3.327 -4.057 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.274 2.013 -2.262 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.57 2.32 -3.218 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.646 0.761 -1.994 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 38.212 0.595 -1.21 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 37.229 -0.382 -2.825 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 38.2 -1.548 -2.664 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 39.591 -1.221 -3.213 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 40.502 -2.444 -3.127 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 40.769 -2.872 -1.981 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 40.908 -2.921 -4.207 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.797 -0.875 -2.562 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.145 -1.342 -3.491 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 35.345 -0.783 -1.31 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 35.894 -0.325 -0.634 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.034 -1.346 -0.92 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.217 -2.412 0.166 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 34.936 -1.884 1.411 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 34.509 -0.978 2.108 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 36.133 -2.381 1.613 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 36.479 -3.034 0.97 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 36.632 -2.083 2.405 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.963 -0.324 -0.489 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 31.897 -0.704 -0.005 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 33.214 0.948 -0.778 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 34.079 1.184 -1.175 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 32.234 2.015 -0.515 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 32.882 3.172 0.274 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 34.004 3.895 -0.484 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 31.821 4.17 0.761 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 31.591 2.48 -1.832 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 32.268 2.794 -2.809 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 30.275 2.577 -1.764 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 29.821 2.258 -0.954 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.451 3.147 -2.849 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 28.586 2.065 -3.486 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.413 1.143 -4.177 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.308 1.499 -4.224 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 28.524 4.207 -2.266 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 28.024 4.054 -1.149 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.328 5.273 -3.036 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 28.801 5.33 -3.898 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 27.431 6.381 -2.647 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.218 7.592 -2.092 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 29.138 7.171 -0.931 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.274 8.711 -1.607 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 30.103 8.258 -0.442 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 26.57 6.786 -3.856 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 26.958 6.613 -5.014 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 25.427 7.371 -3.533 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.171 7.394 -2.585 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 24.512 7.975 -4.505 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 23.431 6.988 -4.88 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 22.717 7.589 -5.958 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 22.573 6.932 -6.643 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 23.745 9.122 -3.867 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 23.338 9.043 -2.709 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 23.477 10.097 -4.716 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 23.818 10.031 -5.636 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 22.669 11.266 -4.347 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 23.586 12.435 -3.954 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 24.386 12.116 -2.695 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 24.581 12.743 -5.072 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 21.747 11.661 -5.5 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 21.939 11.261 -6.653 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 20.816 12.521 -5.127 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 20.776 12.775 -4.18 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 19.837 13.113 -6.035 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 18.913 12.009 -6.542 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 18.057 12.645 -7.624 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 18.14 11.262 -5.423 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 17.375 11.493 -8.275 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 19.036 14.163 -5.261 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 18.694 13.947 -4.099 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 18.735 15.256 -5.947 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 19.064 15.36 -6.872 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 17.926 16.311 -5.326 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 17.853 17.543 -6.209 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 18.368 17.521 -7.322 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 17.197 18.558 -5.659 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 16.844 18.414 -4.754 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 16.952 19.882 -6.264 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 17.274 20.945 -5.215 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 16.603 22.283 -5.552 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 16.41 23.125 -4.289 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 15.451 22.423 -3.322 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 15.272 23.182 -2.081 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 14.859 24.114 -2.29 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 16.189 23.321 -1.61 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 14.637 22.671 -1.436 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 17.671 20.154 -7.598 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 17.036 20.162 -8.647 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 18.999 20.265 -7.529 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 19.43 20.204 -6.653 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 19.846 20.469 -8.718 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 20.384 21.902 -8.704 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 19.276 22.915 -8.99 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 18.469 22.652 -9.908 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 19.253 23.928 -8.258 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 20.97 19.431 -8.871 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 22.124 19.747 -9.155 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 20.606 18.177 -8.639 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 19.66 17.997 -8.424 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 21.539 17.048 -8.669 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 22.072 16.844 -7.252 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 23.173 15.792 -7.211 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 23.685 15.67 -5.785 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 22.857 15.383 -4.889 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 24.929 15.683 -5.656 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 20.817 15.796 -9.17 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 20.135 15.098 -8.42 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 20.925 15.589 -10.473 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 21.378 16.258 -11.026 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 20.388 14.373 -11.109 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 20.587 14.449 -12.627 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 19.877 15.678 -13.219 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 18.359 15.684 -12.993 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 17.766 14.689 -13.973 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 16.345 14.31 -13.862 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 16.185 13.782 -12.981 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 16.073 13.711 -14.669 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 15.747 15.161 -13.859 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 21.115 13.155 -10.529 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 22.301 13.243 -10.22 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 20.363 12.08 -10.333 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 19.422 12.12 -10.61 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 20.851 10.824 -9.737 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 19.811 9.715 -9.903 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 20.261 8.435 -9.206 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 20.055 8.258 -7.846 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 20.872 7.435 -9.947 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 20.428 7.074 -7.231 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 21.27 6.269 -9.304 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 21.045 6.075 -7.963 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 21.412 4.889 -7.406 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 20.666 4.516 -6.929 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 22.181 10.374 -10.359 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 22.254 9.995 -11.528 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 23.212 10.522 -9.548 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 23.048 10.885 -8.648 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 24.596 10.169 -9.914 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 25.44 11.434 -10.124 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 25.301 12.313 -9.0 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 24.434 12.735 -9.031 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 25.109 12.13 -11.45 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 25.207 9.286 -8.821 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 24.863 9.387 -7.641 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 26.054 8.366 -9.269 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 26.276 8.356 -10.219 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 26.708 7.386 -8.386 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 26.46 5.959 -8.904 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 24.984 5.559 -8.902 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 24.763 4.166 -9.482 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 24.53 5.45 -7.467 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 28.214 7.629 -8.291 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 28.918 7.643 -9.299 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 28.677 7.69 -7.05 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 28.042 7.584 -6.306 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 30.102 7.874 -6.734 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 30.259 8.9 -5.605 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 29.756 10.274 -6.054 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 30.254 10.848 -7.218 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 28.686 10.864 -5.396 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 29.677 11.994 -7.738 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 28.106 12.015 -5.913 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 28.596 12.576 -7.087 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 27.997 13.669 -7.625 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 27.212 13.396 -8.117 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 30.732 6.538 -6.346 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 30.3 5.883 -5.397 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 31.714 6.153 -7.153 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 31.998 6.756 -7.871 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 32.403 4.853 -7.008 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 32.185 4.04 -8.291 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 32.756 2.621 -8.206 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 32.635 2.016 -7.122 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 33.358 2.201 -9.219 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 33.906 5.031 -6.716 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 34.49 5.927 -7.368 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
