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 31 SER THR
4 1 46 61 GLU LYS
5 1 73 86 ILE HIS
6 1 114 115 LEU ALA
7 1 117 135 ARG VAL
8 1 154 154 PRO PRO
9 1 167 169 GLY GLY
10 1 201 205 VAL LYS
11 1 207 207 ASP ASP
12 1 210 210 ASN ASN
13 2 4 4 ASN ASN
14 2 7 7 ASP ASP
15 2 10 32 ALA GLY
16 2 38 44 LEU ALA
17 2 101 101 ARG ARG
18 2 104 123 PRO TYR
19 2 127 128 PRO TYR
20 2 131 131 GLY GLY
21 2 134 134 VAL VAL
22 2 136 166 GLY GLN
23 2 169 184 ARG ARG
24 2 186 187 GLU LEU
25 2 217 218 LYS 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 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 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 . .
#
#
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 3 of cluster 3' 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 13.329 -8.304 16.417 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 12.695 -7.956 17.08 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 14.151 -7.365 15.656 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 15.282 -6.819 16.536 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 15.886 -5.679 15.95 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 16.696 -5.944 15.511 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 14.717 -8.045 14.412 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 15.313 -7.403 13.539 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 14.533 -9.36 14.356 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 14.086 -9.8 15.108 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 14.996 -10.169 13.232 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 16.12 -11.107 13.681 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 17.338 -10.408 14.264 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 18.233 -11.364 15.027 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 18.007 -11.543 16.243 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 19.15 -11.945 14.408 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 13.848 -11.0 12.661 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 13.971 -11.605 11.595 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 12.723 -11.015 13.374 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 12.675 -10.493 14.2 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 11.553 -11.783 12.952 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 10.784 -12.314 14.169 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 11.615 -12.472 15.425 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 12.554 -13.489 15.541 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 11.455 -11.604 16.498 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 13.309 -13.636 16.689 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 12.207 -11.742 17.649 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 13.132 -12.759 17.739 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 13.882 -12.904 18.885 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 14.817 -12.927 18.656 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 10.623 -10.936 12.091 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 9.668 -11.442 11.501 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 10.914 -9.646 12.022 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 11.699 -9.305 12.508 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 10.111 -8.711 11.243 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 9.862 -7.438 12.061 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 11.13 -6.651 12.333 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 12.221 -7.264 12.382 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 11.046 -5.412 12.487 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 10.824 -8.359 9.943 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 10.552 -7.33 9.325 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 11.732 -9.232 9.53 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 11.888 -10.043 10.061 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 12.512 -9.015 8.319 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 13.999 -9.208 8.628 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 14.461 -8.547 9.923 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 14.71 -7.057 9.739 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 13.801 -6.227 10.531 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 13.204 -6.691 11.185 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 13.737 -4.898 10.433 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 14.536 -4.255 9.589 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 15.181 -4.769 9.023 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 14.493 -3.258 9.514 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 12.856 -4.216 11.156 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 12.214 -4.711 11.785 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 12.811 -3.22 11.087 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 12.08 -9.949 7.185 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 12.621 -9.884 6.077 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 11.092 -10.8 7.459 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 10.675 -10.786 8.347 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 10.617 -11.735 6.451 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 9.158 -12.115 6.632 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 8.583 -11.907 7.703 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 8.561 -12.674 5.578 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 9.076 -12.806 4.756 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 7.156 -13.084 5.611 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 6.493 -13.016 4.219 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.026 -11.602 3.92 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 7.443 -13.51 3.135 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 6.976 -14.487 6.186 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 6.057 -14.729 6.963 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 7.857 -15.406 5.803 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 8.57 -15.156 5.18 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 7.78 -16.783 6.285 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 8.355 -17.756 5.254 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 7.455 -17.936 4.051 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 7.633 -17.283 3.025 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 6.475 -18.821 4.172 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 6.389 -19.302 5.022 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 5.88 -18.958 3.406 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 8.515 -16.946 7.606 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 8.44 -17.995 8.238 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 9.211 -15.89 8.012 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 9.191 -15.078 7.466 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 9.985 -15.882 9.246 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 10.809 -14.582 9.345 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 11.563 -14.417 8.138 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 11.699 -15.277 7.73 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 11.761 -14.619 10.532 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 9.09 -16.012 10.476 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 8.586 -15.016 10.997 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 8.886 -17.248 10.927 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 9.293 -18.005 10.449 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 8.062 -17.507 12.098 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 7.648 -18.978 12.168 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 6.446 -19.32 11.335 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 5.169 -19.072 11.809 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 6.593 -19.891 10.082 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 4.059 -19.387 11.049 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 5.487 -20.209 9.316 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 4.218 -19.956 9.8 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 8.793 -17.115 13.373 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 9.927 -17.538 13.609 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 8.14 -16.293 14.179 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 7.253 -15.963 13.91 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 8.708 -15.84 15.442 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 8.008 -14.552 15.892 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 6.626 -14.77 16.089 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 6.23 -13.981 16.472 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 8.556 -16.929 16.509 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 7.826 -17.905 16.299 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 9.233 -16.773 17.67 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 9.163 -17.744 18.774 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 9.854 -17.013 19.928 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 10.81 -16.088 19.257 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 10.13 -15.646 17.993 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 7.725 -18.087 19.157 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 7.446 -19.186 19.634 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 6.816 -17.144 18.934 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 7.098 -16.29 18.545 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 5.392 -17.357 19.255 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 4.944 -16.237 20.191 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 6.047 -15.892 21.198 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 5.923 -14.469 21.75 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 5.955 -13.511 20.946 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 5.852 -14.368 22.993 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 4.464 -17.485 18.03 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 3.292 -17.116 18.071 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 5.041 -18.002 16.936 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 6.01 -18.176 16.972 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 4.324 -18.315 15.682 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 3.647 -17.108 15.023 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 2.499 -17.189 14.593 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 4.378 -16.0 14.929 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 5.297 -15.999 15.281 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 3.843 -14.766 14.322 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 3.82 -13.635 15.35 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 2.974 -14.024 16.563 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 3.054 -12.966 17.654 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 2.456 -11.707 17.182 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 2.083 -11.701 16.264 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 2.404 -10.579 17.889 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 2.933 -10.518 19.102 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 3.377 -11.325 19.495 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 2.892 -9.669 19.628 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 1.798 -9.508 17.4 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 1.759 -8.664 17.93 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 1.372 -9.541 16.468 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 4.665 -14.342 13.106 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 5.856 -14.633 13.019 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 3.988 -13.645 12.2 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 3.046 -13.435 12.376 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 4.593 -13.163 10.946 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 3.915 -13.842 9.748 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 3.915 -15.374 9.837 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 3.213 -15.967 8.617 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 5.335 -15.933 9.943 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 4.477 -11.637 10.873 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 3.59 -11.06 10.243 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 5.422 -10.986 11.545 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 6.122 -11.509 11.99 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 5.469 -9.527 11.645 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 6.755 -9.064 12.323 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 6.808 -9.406 13.784 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 7.529 -10.501 14.229 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 6.13 -8.633 14.712 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 7.574 -10.82 15.572 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 6.171 -8.945 16.057 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 6.894 -10.041 16.488 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 5.229 -8.783 10.331 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 4.414 -7.868 10.291 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 5.923 -9.172 9.261 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 6.563 -9.91 9.348 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 5.752 -8.512 7.959 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.691 -9.11 6.914 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 8.125 -8.614 7.029 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 8.283 -7.17 6.59 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.567 -6.692 5.712 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 9.218 -6.461 7.204 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 9.758 -6.901 7.908 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 9.336 -5.527 6.938 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 4.294 -8.565 7.493 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 3.784 -7.625 6.888 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 3.638 -9.674 7.798 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 4.116 -10.379 8.285 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 2.213 -9.887 7.472 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 1.844 -11.378 7.555 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 0.378 -11.612 7.172 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 2.734 -12.229 6.642 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 1.329 -9.049 8.413 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 0.368 -8.407 7.991 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 1.727 -9.005 9.692 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 2.522 -9.522 9.961 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 1.017 -8.224 10.708 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 1.495 -8.581 12.128 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 0.909 -9.88 12.673 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 1.298 -10.165 14.117 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 0.839 -9.432 15.021 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 2.06 -11.129 14.352 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 1.156 -6.717 10.439 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 0.23 -5.943 10.685 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 2.315 -6.3 9.928 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 3.043 -6.951 9.779 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 2.532 -4.888 9.603 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 4.012 -4.613 9.313 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 4.924 -4.794 10.505 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 4.492 -4.498 11.794 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 6.22 -5.256 10.339 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 5.329 -4.658 12.881 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 7.064 -5.42 11.42 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 6.613 -5.12 12.689 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 7.449 -5.276 13.771 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 8.326 -4.932 13.561 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 1.68 -4.515 8.393 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 1.217 -3.379 8.248 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 1.472 -5.512 7.544 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 1.888 -6.379 7.74 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 0.657 -5.389 6.322 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 0.652 -6.7 5.534 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -0.784 -4.989 6.662 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -1.273 -3.971 6.186 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -1.36 -5.651 7.666 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -0.861 -6.38 8.096 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -2.721 -5.334 8.16 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -3.269 -6.397 9.14 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -2.617 -6.295 10.53 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -3.162 -7.797 8.517 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -2.946 -7.29 11.639 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -2.774 -3.93 8.79 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -3.693 -3.159 8.524 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -1.728 -3.6 9.549 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -1.003 -4.251 9.662 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -1.624 -2.309 10.213 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -0.441 -2.293 11.187 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -0.679 -3.079 12.469 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -1.814 -2.505 13.296 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -1.533 -1.772 14.266 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -2.989 -2.775 12.963 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -1.5 -1.176 9.2 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -2.111 -0.119 9.37 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -0.723 -1.407 8.135 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -0.255 -2.275 8.059 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -0.534 -0.406 7.083 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 0.417 -0.923 6.014 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -1.871 -0.011 6.465 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -2.042 1.11 5.99 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -2.818 -0.945 6.483 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -2.606 -1.827 6.863 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -4.175 -0.7 5.949 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -5.07 -1.943 6.091 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -4.419 -3.129 5.368 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -6.494 -1.68 5.556 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -5.085 -4.471 5.683 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -4.846 0.491 6.638 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -5.503 1.273 5.957 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -4.557 0.668 7.927 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -3.931 0.045 8.363 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -5.115 1.766 8.704 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -4.76 1.63 10.187 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -5.896 1.101 11.055 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -6.297 -0.312 10.66 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -5.223 -1.32 11.037 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -5.084 -1.462 12.512 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -5.905 -1.962 12.903 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -5.014 -0.526 12.958 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -4.214 -2.012 12.739 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -4.679 3.128 8.164 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -5.191 4.154 8.595 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -3.719 3.137 7.234 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -3.305 2.287 6.958 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -3.263 4.381 6.622 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -1.89 4.207 5.967 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -0.725 3.89 6.91 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 0.551 3.644 6.12 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -0.526 5.012 7.918 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -4.288 4.85 5.593 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -4.326 6.025 5.22 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -5.112 3.907 5.126 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -5.01 2.98 5.442 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -6.178 4.239 4.162 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -7.255 5.076 4.857 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -7.359 5.085 6.08 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -7.982 5.85 4.065 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.742 5.932 3.12 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -9.147 6.597 4.577 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -9.552 7.701 3.602 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -9.793 7.153 2.309 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -10.519 7.64 1.89 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.311 5.631 4.847 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.363 4.538 4.283 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -11.166 6.003 5.79 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -11.056 6.885 6.209 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.286 5.147 6.236 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -13.074 5.839 7.363 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -12.183 6.103 8.444 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -11.911 5.276 8.845 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.224 4.996 7.923 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -13.225 4.77 5.079 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -13.557 5.589 4.221 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.7 3.535 5.178 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -13.305 2.953 5.867 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.768 2.965 4.342 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.143 1.933 3.404 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.772 2.274 5.27 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -15.368 1.61 6.226 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -17.057 2.495 5.025 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -17.304 3.062 4.255 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.132 1.931 5.869 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.776 3.015 6.753 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.649 3.649 7.574 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.862 2.428 7.676 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -18.031 4.802 8.483 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -19.169 1.2 5.019 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -19.639 1.712 4.003 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.563 0.052 5.57 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -19.136 -0.234 6.409 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.6 -0.802 4.977 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -21.64 -1.169 6.031 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -21.285 -1.587 7.131 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.898 -0.949 5.68 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -23.071 -0.531 4.807 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.052 -1.308 6.527 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.702 -0.056 7.148 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.737 0.688 8.076 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -25.235 0.898 6.08 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.055 -2.096 5.675 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -25.403 -1.682 4.566 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.516 -3.219 6.206 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.219 -3.489 7.106 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -26.469 -4.069 5.475 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -25.997 -5.528 5.474 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -26.149 -6.226 6.826 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -25.647 -7.662 6.755 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -26.043 -8.405 8.031 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -25.145 -9.527 8.348 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -24.155 -9.255 8.16 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -25.383 -10.356 7.773 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -25.235 -9.779 9.355 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.86 -3.944 6.093 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.049 -3.915 7.3 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -28.856 -3.852 5.243 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -28.673 -3.866 4.273 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -30.245 -3.723 5.704 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -30.782 -2.287 5.524 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -31.182 -2.052 4.168 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -30.402 -1.865 3.635 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -29.783 -1.207 5.969 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -31.058 -4.728 4.886 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -30.718 -5.0 3.733 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -32.197 -5.142 5.427 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -32.415 -4.873 6.343 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -33.153 -5.988 4.675 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -34.3 -6.426 5.58 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -33.838 -7.296 6.752 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -35.02 -7.702 7.633 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.692 -6.488 8.277 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -36.842 -6.9 9.086 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -37.722 -6.785 8.546 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.899 -6.31 9.959 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -36.745 -7.895 9.364 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -33.753 -5.279 3.444 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -34.59 -5.829 2.731 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -33.288 -4.06 3.198 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -32.638 -3.672 3.822 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -33.698 -3.265 2.035 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -34.02 -1.849 2.513 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.742 -1.009 1.456 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -34.454 -1.164 0.252 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -35.488 -0.115 1.899 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -32.596 -3.267 0.964 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -32.904 -3.182 -0.221 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -31.337 -3.304 1.408 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -31.201 -3.331 2.381 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -30.132 -3.33 0.553 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -30.177 -2.192 -0.455 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -28.879 -3.144 1.413 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -28.936 -3.203 2.637 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -27.757 -2.864 0.766 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -27.771 -2.8 -0.214 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -26.489 -2.641 1.478 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -25.506 -3.785 1.176 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -24.254 -3.653 2.044 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -26.113 -5.167 1.431 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -25.911 -1.308 1.012 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -25.861 -1.063 -0.187 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -25.247 -0.632 1.939 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -25.163 -1.017 2.843 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -24.633 0.672 1.66 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -25.16 1.724 2.628 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -24.783 3.052 2.026 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -26.671 1.784 2.783 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -23.117 0.617 1.858 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -22.668 0.101 2.882 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -22.443 1.399 1.017 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -22.956 1.862 0.319 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -20.992 1.638 1.051 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -20.382 0.893 -0.136 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -19.812 -0.492 0.201 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -20.666 -1.351 1.135 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.664 -1.259 -1.106 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -20.674 3.133 0.973 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -21.139 3.822 0.072 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -19.958 3.612 1.987 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -19.711 2.999 2.719 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.532 5.021 2.062 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.063 5.131 2.429 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -17.563 4.3 3.177 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.398 6.134 1.882 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.884 6.776 1.313 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -15.952 6.326 2.096 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.12 5.632 0.996 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.308 4.116 0.981 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -15.404 6.174 -0.407 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -15.586 7.811 2.165 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -16.215 8.649 1.514 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -14.554 8.09 2.949 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -14.212 7.392 3.553 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -13.898 9.406 2.933 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -13.109 9.574 4.23 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -12.397 10.929 4.284 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -11.272 10.956 5.322 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -11.372 10.228 6.333 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -10.334 11.747 5.091 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -12.93 9.41 1.742 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -12.145 8.486 1.576 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -12.999 10.461 0.93 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -13.653 11.175 1.124 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -12.133 10.588 -0.24 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -12.764 11.506 -1.293 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -14.02 10.943 -1.942 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -13.687 9.912 -3.012 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -13.704 10.525 -4.406 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -15.076 10.93 -4.825 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -15.554 11.431 -4.049 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -15.64 10.09 -5.081 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -15.026 11.559 -5.65 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -10.742 11.094 0.139 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -9.748 10.67 -0.45 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -10.687 11.999 1.124 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -11.523 12.285 1.549 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -9.422 12.579 1.592 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -8.544 11.522 2.28 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -7.465 12.092 3.194 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -6.449 11.027 3.582 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -6.303 10.892 5.033 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -6.163 11.715 5.556 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -6.348 9.726 5.68 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -6.534 8.6 5.01 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -6.566 7.723 5.497 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -6.638 8.621 4.017 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -6.183 9.686 6.994 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.011 10.554 7.509 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.227 8.813 7.486 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -8.667 13.248 0.44 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -7.657 12.733 -0.044 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -9.174 14.39 -0.006 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -9.978 14.754 0.419 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -8.559 15.122 -1.105 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -9.597 16.008 -1.798 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -9.337 16.328 -3.271 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -9.353 15.056 -4.106 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -10.365 17.322 -3.789 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -7.386 15.965 -0.613 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -7.546 16.819 0.256 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -6.209 15.724 -1.18 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -6.137 15.026 -1.864 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -5.011 16.453 -0.787 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.758 15.573 -0.935 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.758 14.962 -2.231 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -2.856 14.758 -2.486 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.737 14.49 0.133 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.818 17.738 -1.594 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -3.997 18.582 -1.24 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -5.569 17.891 -2.678 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -6.227 17.201 -2.915 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.446 19.075 -3.514 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -4.267 18.934 -4.484 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -4.096 20.109 -5.262 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -3.601 20.76 -4.754 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -6.732 19.343 -4.282 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -7.312 18.43 -4.875 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -7.19 20.606 -4.287 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -8.414 21.002 -4.991 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -8.646 22.441 -4.522 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -7.294 22.934 -4.141 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.552 21.746 -3.602 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -8.24 20.947 -6.508 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -9.203 21.101 -7.263 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -7.002 20.72 -6.945 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -6.277 20.623 -6.29 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -6.692 20.625 -8.367 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -5.263 21.101 -8.636 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -4.977 22.567 -8.299 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -3.524 22.909 -8.581 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -5.908 23.489 -9.075 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -6.884 19.2 -8.875 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -6.602 18.899 -10.035 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -7.344 18.325 -7.986 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -7.517 18.63 -7.068 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -7.6 16.93 -8.327 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -7.459 16.064 -7.073 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -6.829 14.702 -7.312 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -5.199 14.81 -8.079 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -4.376 15.974 -6.992 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -9.011 16.802 -8.888 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -9.859 17.654 -8.627 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -9.282 15.737 -9.645 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -8.586 15.069 -9.817 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -10.615 15.567 -10.225 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -10.491 15.094 -11.673 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -10.017 16.196 -12.614 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -10.38 15.828 -14.054 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -11.559 15.48 -14.287 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -9.468 15.935 -14.899 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -11.537 14.626 -9.453 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -12.335 13.964 -10.108 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -11.358 14.514 -8.129 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -10.573 14.942 -7.734 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -12.291 13.779 -7.232 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -13.607 14.541 -7.03 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -14.22 14.765 -8.304 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -15.12 15.081 -8.177 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -12.569 12.33 -7.659 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -11.827 11.467 -7.23 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -13.428 12.106 -8.652 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -13.928 12.884 -8.994 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -13.675 10.795 -9.304 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -14.545 11.002 -10.55 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -15.279 9.714 -10.944 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -15.07 9.005 -12.052 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -16.208 9.088 -10.226 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -15.867 7.943 -12.018 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -16.575 7.999 -10.894 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -17.253 7.352 -10.608 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -12.373 10.063 -9.702 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -12.37 8.855 -9.912 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -11.264 10.796 -9.796 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -11.318 11.768 -9.669 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -9.974 10.178 -10.104 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -8.894 11.252 -10.29 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -7.612 10.673 -10.484 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -7.692 9.714 -10.507 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -9.582 9.224 -8.967 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -8.732 8.347 -9.133 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -10.213 9.418 -7.809 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -10.87 10.153 -7.744 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -9.97 8.59 -6.635 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -9.98 9.438 -5.34 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -9.544 8.608 -4.139 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -9.096 10.668 -5.49 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -11.031 7.493 -6.521 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -12.05 7.662 -5.84 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -10.8 6.377 -7.204 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -9.99 6.311 -7.753 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -11.744 5.243 -7.165 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -11.618 4.328 -8.383 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -12.133 4.98 -9.665 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -12.244 3.917 -10.757 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -11.22 3.681 -11.433 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -13.342 3.327 -10.862 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -11.555 4.434 -5.878 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -10.721 3.535 -5.793 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -12.33 4.817 -4.87 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -12.911 5.596 -4.995 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -12.315 4.134 -3.563 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -12.335 5.212 -2.476 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -12.056 4.637 -1.088 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.824 5.768 -0.088 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -11.764 5.221 1.339 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -10.63 4.312 1.54 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -9.761 4.739 1.163 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -10.801 3.403 1.053 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.499 4.131 2.56 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -13.48 3.13 -3.455 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -13.479 2.234 -2.613 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -14.466 3.332 -4.328 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -14.408 4.126 -4.896 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -15.621 2.445 -4.531 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -16.904 3.177 -4.112 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -16.909 3.594 -2.641 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -18.151 4.39 -2.265 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -17.079 2.338 -1.829 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -15.737 2.142 -6.026 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -15.739 3.069 -6.835 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -15.807 0.865 -6.365 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -15.764 0.177 -5.663 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -15.958 0.452 -7.774 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -14.57 0.285 -8.418 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -13.838 -0.879 -7.765 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -13.362 -0.702 -6.478 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -14.114 -2.135 -8.286 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -13.254 -1.794 -5.637 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -13.931 -3.237 -7.438 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -13.57 -3.056 -6.213 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -16.81 -0.821 -7.882 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -17.065 -1.52 -6.898 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -17.154 -1.132 -9.124 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -16.847 -0.555 -9.853 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -17.978 -2.302 -9.455 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -18.842 -1.905 -10.653 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -19.817 -2.997 -11.095 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -20.659 -2.572 -12.302 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -20.966 -1.363 -12.397 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -20.98 -3.483 -13.095 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -17.09 -3.5 -9.814 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -16.13 -3.381 -10.571 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -17.505 -4.658 -9.325 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -18.244 -4.661 -8.675 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -16.915 -5.949 -9.735 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -16.862 -6.901 -8.519 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -15.602 -6.683 -7.698 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -16.934 -8.386 -8.822 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -15.849 -5.521 -6.748 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -17.741 -6.513 -10.894 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -17.219 -7.162 -11.8 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -19.049 -6.453 -10.685 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -19.375 -6.06 -9.843 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -20.037 -6.927 -11.656 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -20.075 -8.459 -11.603 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -20.611 -9.064 -12.903 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -20.771 -8.312 -13.889 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -20.902 -10.275 -12.853 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -21.384 -6.291 -11.305 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -21.518 -5.685 -10.241 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -22.383 -6.535 -12.143 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -22.224 -7.141 -12.902 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -23.711 -5.905 -11.993 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -24.663 -6.385 -13.089 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -25.901 -5.687 -12.962 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -25.911 -5.203 -12.13 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -24.352 -6.146 -10.617 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -25.069 -5.293 -10.111 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -23.95 -7.224 -9.949 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -23.254 -7.793 -10.342 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -24.523 -7.598 -8.644 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -25.1 -9.012 -8.779 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -24.006 -10.065 -8.979 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -23.201 -10.182 -10.036 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -23.699 -11.022 -8.109 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -22.412 -11.232 -9.818 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -22.711 -11.743 -8.626 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -22.279 -12.522 -8.203 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -23.527 -7.516 -7.472 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -23.833 -7.986 -6.375 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -22.31 -7.047 -7.749 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -22.115 -6.753 -8.669 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -21.246 -6.925 -6.731 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -20.271 -8.129 -6.76 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -20.997 -9.46 -6.502 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -19.151 -7.947 -5.719 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -20.137 -10.723 -6.645 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -20.493 -5.606 -6.948 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -19.963 -5.343 -8.029 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -20.313 -4.917 -5.825 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -20.765 -5.225 -5.007 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -19.456 -3.723 -5.752 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -18.567 -3.882 -4.524 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -18.653 -4.898 -3.826 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -17.782 -2.843 -4.248 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -17.751 -2.086 -4.873 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -16.942 -2.808 -3.043 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -16.057 -4.07 -2.991 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -14.363 -3.771 -3.539 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -13.998 -2.574 -3.104 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -16.14 -1.504 -2.895 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -15.968 -0.742 -3.852 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -15.663 -1.32 -1.668 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -15.923 -1.988 -0.994 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -14.795 -0.227 -1.203 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -15.378 0.413 0.056 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.504 -0.844 -0.687 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.549 -1.796 0.092 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.412 -0.158 -0.955 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.481 0.673 -1.476 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.09 -0.602 -0.476 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.138 -0.791 -1.674 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.872 0.572 -2.314 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.763 -1.646 -2.776 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.989 0.613 -3.554 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.538 0.448 0.499 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -10.986 1.596 0.521 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -9.53 0.05 1.258 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -9.227 -0.883 1.195 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -8.859 0.943 2.194 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -9.559 0.96 3.556 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -9.08 2.018 4.373 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -9.779 2.67 4.501 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -7.411 0.498 2.345 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -7.149 -0.662 2.663 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -6.476 1.401 2.086 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -6.735 2.309 1.824 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -5.077 1.049 2.202 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -4.209 1.671 1.125 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -4.089 2.893 1.05 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -3.611 0.824 0.29 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -3.761 -0.14 0.398 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -2.721 1.282 -0.773 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -1.613 0.256 -0.997 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -0.754 -0.046 0.233 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 0.221 -1.177 -0.047 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -0.021 1.204 0.692 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -3.452 1.613 -2.077 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -4.682 1.599 -2.136 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -2.682 1.909 -3.123 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -1.701 1.874 -3.027 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.25 2.276 -4.417 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -2.624 3.585 -4.941 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.233 3.623 -4.591 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.706 3.807 -5.375 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -3.324 4.794 -4.338 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.084 1.177 -5.47 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -4.063 0.552 -5.889 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.843 0.932 -5.882 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.092 1.418 -5.463 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.56 -0.073 -6.899 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.13 0.041 -7.402 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.815 -1.465 -6.359 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.284 -2.34 -7.084 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.512 -1.66 -5.078 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -1.131 -0.912 -4.553 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -1.72 -2.956 -4.439 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -1.221 -2.931 -2.993 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -0.115 -3.937 -2.735 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 0.947 -3.847 -3.395 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -0.298 -4.821 -1.87 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.191 -3.356 -4.495 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -3.529 -4.532 -4.653 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.06 -2.36 -4.401 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -3.723 -1.443 -4.301 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.495 -2.59 -4.438 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.224 -1.411 -3.828 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -5.994 -2.841 -5.857 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.892 -3.647 -6.067 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.414 -2.151 -6.83 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.699 -1.517 -6.61 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -5.826 -2.314 -8.221 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -5.083 -1.344 -9.142 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -5.622 0.081 -9.112 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -7.119 0.123 -9.397 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -7.469 1.192 -10.332 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -6.758 1.521 -10.919 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -8.683 1.739 -10.429 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -9.672 1.326 -9.647 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -9.514 0.599 -8.981 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -10.578 1.745 -9.725 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -8.913 2.693 -11.32 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -9.847 3.115 -11.395 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -8.18 3.005 -11.923 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -5.673 -3.757 -8.7 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -6.504 -4.254 -9.459 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.616 -4.425 -8.238 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -3.983 -3.965 -7.641 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -4.355 -5.816 -8.607 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -3.061 -6.318 -7.945 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -2.5 -5.27 -7.145 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.902 -5.278 -6.263 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -2.051 -6.749 -8.997 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -5.495 -6.745 -8.188 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -5.944 -7.586 -8.967 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -5.958 -6.586 -6.951 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -5.57 -5.887 -6.383 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -7.046 -7.427 -6.415 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -7.216 -7.292 -4.883 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -8.253 -8.293 -4.375 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -7.649 -5.917 -4.367 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -7.839 -9.749 -4.575 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -8.36 -7.185 -7.162 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -9.008 -8.125 -7.619 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.673 -5.907 -7.329 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.07 -5.226 -6.955 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -9.88 -5.455 -8.051 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -9.874 -3.918 -8.167 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -9.744 -3.181 -6.825 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -11.045 -3.393 -9.001 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.357 -3.896 -5.616 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -9.899 -6.071 -9.45 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -10.919 -6.601 -9.885 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -8.71 -6.082 -10.042 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -7.93 -5.734 -9.554 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -8.528 -6.584 -11.407 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -7.123 -6.238 -11.886 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -7.116 -6.01 -13.399 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -7.946 -4.777 -13.775 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -7.495 -3.663 -13.428 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -9.031 -4.974 -14.364 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -8.766 -8.095 -11.472 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -9.568 -8.554 -12.283 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -8.192 -8.821 -10.511 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -7.606 -8.376 -9.858 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -8.412 -10.274 -10.412 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -7.537 -10.872 -9.313 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -7.874 -12.346 -9.051 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -7.417 -13.379 -9.749 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -8.704 -12.809 -8.115 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -7.971 -14.481 -9.249 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -8.762 -14.13 -8.238 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -9.294 -14.744 -7.677 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -9.886 -10.601 -10.125 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -10.489 -11.485 -10.718 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -10.459 -9.89 -9.163 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -9.934 -9.193 -8.702 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -11.861 -10.119 -8.766 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.238 -9.122 -7.673 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -12.82 -9.987 -9.96 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -13.61 -10.895 -10.227 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -12.595 -8.95 -10.767 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -11.861 -8.332 -10.547 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -13.401 -8.69 -11.979 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -12.973 -7.374 -12.62 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -13.471 -6.166 -11.832 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -12.941 -4.919 -12.522 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -13.549 -3.702 -11.96 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -14.272 -3.828 -11.301 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -13.203 -2.458 -12.293 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -12.213 -2.239 -13.149 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -11.719 -3.014 -13.551 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -11.956 -1.305 -13.395 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -13.894 -1.423 -11.832 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -14.682 -1.577 -11.232 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -13.635 -0.49 -12.084 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -13.27 -9.794 -13.033 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -14.249 -10.241 -13.621 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -12.047 -10.281 -13.212 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -11.297 -9.892 -12.706 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -11.78 -11.383 -14.16 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -10.283 -11.553 -14.481 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -9.683 -10.256 -15.027 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -9.42 -12.07 -13.329 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -12.414 -12.7 -13.683 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -12.98 -13.464 -14.464 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -12.401 -12.876 -12.365 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -11.986 -12.182 -11.803 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -12.964 -14.067 -11.712 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -12.689 -14.002 -10.207 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -13.179 -15.27 -9.503 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -12.443 -16.514 -10.014 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -11.226 -16.592 -10.084 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -13.198 -17.491 -10.461 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -14.169 -17.372 -10.444 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -12.756 -18.299 -10.795 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -14.471 -14.163 -11.98 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -14.979 -15.2 -12.411 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -15.14 -13.031 -11.792 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -14.642 -12.229 -11.511 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -16.602 -12.926 -11.99 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -17.137 -11.554 -11.571 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -16.539 -10.523 -12.36 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -16.93 -9.672 -12.134 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -16.863 -11.376 -10.086 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -17.001 -13.198 -13.44 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -17.726 -14.155 -13.708 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -16.387 -12.446 -14.349 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -15.711 -11.797 -14.041 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -16.682 -12.528 -15.79 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -15.89 -11.465 -16.56 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -14.382 -11.696 -16.459 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -13.562 -10.676 -17.227 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -13.644 -9.475 -17.022 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -12.732 -11.183 -18.11 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -12.701 -12.157 -18.209 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -12.176 -10.564 -18.629 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -16.411 -13.928 -16.363 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -17.209 -14.443 -17.144 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -15.35 -14.569 -15.865 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -14.813 -14.129 -15.168 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -14.956 -15.909 -16.329 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -13.586 -16.295 -15.773 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -13.112 -17.613 -16.385 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -13.727 -18.663 -16.265 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -12.003 -17.548 -17.082 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -11.559 -16.679 -17.166 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -11.666 -18.372 -17.489 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -15.996 -16.949 -15.903 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -16.552 -17.649 -16.747 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -16.355 -16.906 -14.62 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -15.913 -16.263 -14.02 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -17.401 -17.791 -14.076 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -17.689 -17.454 -12.611 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -18.769 -18.384 -12.037 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -18.554 -19.478 -11.313 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -20.086 -18.257 -12.194 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -19.733 -19.991 -10.973 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -20.677 -19.27 -11.569 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -21.647 -19.456 -11.55 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -18.7 -17.636 -14.881 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -19.355 -18.628 -15.212 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -19.027 -16.387 -15.202 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -18.442 -15.652 -14.906 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -20.236 -16.07 -15.98 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -20.339 -14.562 -16.193 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -21.604 -14.204 -16.976 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -21.671 -12.702 -17.24 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -21.837 -11.985 -15.964 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -21.019 -11.618 -15.56 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -22.99 -11.786 -15.32 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -24.139 -12.238 -15.805 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -24.991 -12.081 -15.308 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -24.155 -12.738 -16.67 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -23.007 -11.121 -14.176 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -23.867 -10.969 -13.694 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -22.136 -10.76 -13.776 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -20.183 -16.783 -17.335 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -21.099 -17.535 -17.656 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -19.021 -16.708 -17.974 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -18.291 -16.193 -17.562 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -18.778 -17.357 -19.272 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -17.361 -17.01 -19.741 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -17.056 -17.652 -21.094 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -17.509 -17.039 -22.254 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -16.336 -18.84 -21.16 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -17.238 -17.613 -23.488 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -16.064 -19.412 -22.396 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -16.512 -18.796 -23.559 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -18.967 -18.88 -19.212 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -19.619 -19.457 -20.078 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -18.475 -19.488 -18.137 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -18.062 -18.942 -17.431 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -18.504 -20.957 -17.983 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -17.446 -21.438 -16.981 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -17.649 -20.814 -15.711 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -18.444 -20.27 -15.736 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -16.031 -21.155 -17.493 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -19.876 -21.512 -17.584 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -20.219 -22.642 -17.927 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -20.646 -20.699 -16.869 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -20.383 -19.76 -16.755 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -21.887 -21.183 -16.244 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -21.762 -21.146 -14.724 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -20.717 -22.157 -14.261 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -20.866 -23.506 -14.544 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -19.595 -21.714 -13.585 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -19.893 -24.407 -14.135 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -18.625 -22.607 -13.161 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -18.777 -23.959 -13.441 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -17.844 -24.846 -13.017 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -17.628 -25.449 -13.732 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -23.181 -20.513 -16.687 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -24.25 -21.059 -16.424 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -23.085 -19.309 -17.251 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -22.192 -18.917 -17.385 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -24.265 -18.54 -17.688 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -25.001 -19.348 -18.773 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -26.296 -18.69 -19.245 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -26.309 -17.441 -19.288 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -27.231 -19.452 -19.576 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -25.14 -18.23 -16.46 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -26.283 -18.666 -16.34 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -24.487 -17.594 -15.493 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -23.55 -17.353 -15.649 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -25.084 -17.239 -14.195 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -25.399 -18.506 -13.378 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -24.153 -19.245 -12.894 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -24.475 -20.313 -11.851 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -25.579 -20.896 -11.909 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -23.578 -20.499 -10.999 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -24.136 -16.307 -13.417 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -22.963 -16.186 -13.791 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -24.642 -15.674 -12.35 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -23.824 -14.83 -11.466 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -24.84 -13.857 -10.867 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -26.11 -14.698 -10.742 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -26.077 -15.539 -12.013 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -23.111 -15.654 -10.384 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -23.708 -16.48 -9.696 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -21.835 -15.335 -10.203 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -21.434 -14.667 -10.794 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -20.998 -15.941 -9.154 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -19.558 -15.452 -9.355 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -18.573 -16.047 -8.343 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -18.421 -17.547 -8.464 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -19.121 -18.339 -7.85 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -17.484 -17.914 -9.298 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -16.974 -17.216 -9.756 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -17.343 -18.874 -9.443 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -21.522 -15.538 -7.767 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -21.773 -14.353 -7.517 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -21.591 -16.537 -6.877 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -21.36 -17.445 -7.169 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -21.999 -16.312 -5.477 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -21.012 -15.329 -4.839 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -19.802 -15.457 -5.016 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -21.522 -14.434 -3.998 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -22.476 -14.469 -3.775 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -20.667 -13.381 -3.393 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -21.442 -12.489 -2.421 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.56 -11.776 -3.168 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -20.536 -11.508 -1.638 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.505 -11.26 -2.097 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -19.476 -14.0 -2.652 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -18.334 -13.614 -2.886 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -19.778 -14.975 -1.798 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -20.714 -15.246 -1.691 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -18.74 -15.655 -1.014 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -19.374 -16.581 0.022 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -19.966 -17.906 -0.45 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -19.025 -19.037 -0.034 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -18.822 -19.183 1.192 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -18.494 -19.688 -0.961 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -17.753 -16.423 -1.893 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -16.585 -16.508 -1.553 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -18.255 -16.988 -2.988 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -19.216 -16.907 -3.165 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -17.419 -17.743 -3.941 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -18.282 -18.523 -4.93 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -19.146 -19.399 -4.202 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -19.505 -20.061 -4.796 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -16.457 -16.827 -4.705 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -15.343 -17.228 -5.032 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -16.863 -15.568 -4.873 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -17.78 -15.333 -4.6 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -16.015 -14.513 -5.463 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -16.837 -13.29 -5.894 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -17.814 -13.714 -6.834 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -17.43 -13.719 -7.714 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -15.978 -12.183 -6.514 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -14.98 -14.07 -4.426 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -13.781 -14.115 -4.69 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -15.472 -13.75 -3.229 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -16.45 -13.739 -3.105 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -14.613 -13.406 -2.083 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -15.434 -13.203 -0.803 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -16.351 -12.118 -0.981 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -17.11 -12.246 -0.408 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.544 -12.952 0.422 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -13.572 -14.547 -1.84 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -12.455 -14.368 -1.521 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -14.049 -15.773 -2.067 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -14.992 -15.904 -2.318 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -13.157 -16.931 -1.892 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -13.961 -18.197 -2.174 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -13.134 -19.441 -1.842 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -12.796 -19.47 -0.353 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -13.675 -20.087 0.397 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -11.799 -18.936 0.117 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -11.19 -18.47 -0.497 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -11.653 -19.003 1.082 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -11.931 -16.852 -2.817 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -10.786 -16.865 -2.369 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -12.211 -16.577 -4.086 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -13.145 -16.43 -4.35 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -11.15 -16.487 -5.103 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -11.75 -16.407 -6.497 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -10.66 -16.338 -7.414 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -10.971 -16.533 -8.309 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -10.196 -15.309 -4.877 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -9.021 -15.396 -5.237 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -10.694 -14.253 -4.24 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -11.638 -14.257 -3.971 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -9.853 -13.076 -3.935 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -10.681 -11.837 -3.526 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.178 -12.028 -2.096 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -11.781 -11.514 -4.549 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.028 -10.994 -1.412 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -8.803 -13.44 -2.86 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.675 -12.952 -2.885 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -9.207 -14.295 -1.914 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -10.13 -14.631 -1.954 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -8.345 -14.757 -0.81 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -9.178 -15.257 0.369 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -10.23 -13.947 1.088 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -9.573 -13.403 2.101 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -7.373 -15.854 -1.245 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -6.209 -15.82 -0.854 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -7.802 -16.665 -2.215 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -8.736 -16.599 -2.518 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -6.914 -17.674 -2.83 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -7.712 -18.71 -3.626 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -8.54 -19.633 -2.725 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -8.179 -19.782 -1.536 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -9.498 -20.216 -3.278 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -5.829 -17.044 -3.716 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -4.956 -17.732 -4.239 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -5.882 -15.72 -3.797 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -6.611 -15.254 -3.334 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -4.909 -14.927 -4.557 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -5.618 -13.739 -5.204 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -4.838 -13.126 -6.378 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -5.54 -11.844 -6.773 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -3.389 -12.718 -6.105 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -3.848 -14.417 -3.577 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -2.653 -14.597 -3.803 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -4.304 -13.796 -2.488 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -5.271 -13.653 -2.396 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -3.413 -13.317 -1.422 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -4.21 -12.698 -0.276 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -2.598 -14.482 -0.865 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -1.44 -14.267 -0.563 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -3.172 -15.687 -0.933 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -4.103 -15.722 -1.248 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -2.536 -16.971 -0.563 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -3.646 -18.039 -0.61 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -3.225 -19.499 -0.356 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -4.427 -20.307 0.126 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -2.76 -20.192 -1.641 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -1.302 -17.332 -1.425 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -0.588 -18.282 -1.131 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -0.911 -16.44 -2.33 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -1.393 -15.585 -2.394 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.217 -16.692 -3.242 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.188 -16.411 -4.687 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.213 -17.377 -5.269 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.286 -17.03 -6.75 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.371 -17.746 -7.436 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -2.884 -18.395 -6.905 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -2.701 -17.563 -8.716 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -2.01 -16.728 -9.484 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -2.263 -16.597 -10.442 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -1.232 -16.227 -9.104 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -3.769 -18.16 -9.227 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -4.014 -18.021 -10.186 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -4.334 -18.754 -8.652 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 1.497 -15.906 -2.901 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 2.237 -15.479 -3.789 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 1.768 -15.726 -1.614 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 1.127 -16.038 -0.94 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 3.021 -15.079 -1.179 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 2.741 -14.013 -0.11 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 2.175 -14.594 1.187 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 0.843 -14.956 1.243 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 2.944 -14.661 2.335 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 0.243 -15.363 2.423 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 2.358 -15.07 3.528 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.01 -15.414 3.577 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 4.041 -16.119 -0.691 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 3.686 -17.225 -0.277 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 5.31 -15.75 -0.689 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 5.56 -14.865 -1.035 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 6.329 -16.656 -0.195 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 7.177 -17.283 -1.277 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 6.679 -18.052 -2.105 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 8.464 -16.963 -1.249 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 8.786 -16.359 -0.55 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 9.419 -17.488 -2.212 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 10.035 -16.347 -3.026 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 10.671 -15.244 -2.191 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 11.089 -14.052 -3.029 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 10.196 -13.395 -3.605 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 12.304 -13.777 -3.113 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 10.507 -18.288 -1.494 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 10.548 -18.321 -0.263 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 11.393 -18.914 -2.26 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 11.344 -18.816 -3.234 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 12.451 -19.714 -1.667 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 12.333 -21.175 -2.052 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 13.247 -21.963 -1.8 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 11.191 -21.516 -2.657 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 10.516 -20.821 -2.794 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 10.892 -22.877 -3.118 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 11.994 -23.454 -4.014 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 11.488 -24.006 -5.34 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 10.681 -25.282 -5.182 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 11.205 -26.361 -5.528 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 9.523 -25.204 -4.705 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 10.518 -23.844 -1.991 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 11.299 -24.091 -1.07 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 9.311 -24.394 -2.093 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 8.751 -24.159 -2.861 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 8.803 -25.352 -1.119 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 8.269 -24.666 0.148 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 7.362 -23.483 -0.131 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 7.745 -22.347 0.216 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 6.261 -23.679 -0.697 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 7.744 -26.266 -1.739 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 6.97 -26.907 -1.024 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 7.722 -26.341 -3.074 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 8.383 -25.827 -3.61 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 6.74 -27.204 -3.754 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 6.21 -26.583 -5.045 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 6.833 -26.726 -6.09 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 5.123 -25.818 -4.907 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 4.746 -25.704 -4.011 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 4.478 -25.127 -6.022 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 3.02 -24.836 -5.65 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 2.075 -24.693 -6.829 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 0.757 -24.071 -6.425 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -0.263 -24.791 -6.427 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 0.75 -22.867 -6.097 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 5.213 -23.811 -6.328 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 6.237 -23.51 -5.715 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.675 -23.018 -7.252 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 3.832 -23.28 -7.681 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 5.304 -21.758 -7.632 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 5.977 -21.9 -9.006 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 6.406 -20.586 -9.653 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 7.525 -19.872 -8.909 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.559 -19.949 -7.661 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 8.36 -19.225 -9.576 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 4.316 -20.592 -7.639 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.162 -20.744 -8.036 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 4.791 -19.428 -7.194 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 5.732 -19.383 -6.9 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 3.978 -18.214 -7.15 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 3.066 -18.187 -5.917 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 3.795 -18.304 -4.587 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 3.631 -19.689 -3.99 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 4.594 -19.939 -2.922 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 5.091 -19.163 -2.565 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 4.845 -21.144 -2.419 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 4.21 -22.215 -2.877 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 4.41 -23.118 -2.488 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 3.532 -22.125 -3.608 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 5.736 -21.283 -1.455 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 6.224 -20.487 -1.099 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 5.936 -22.212 -1.07 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 4.873 -16.974 -7.183 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 5.838 -16.876 -6.425 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 4.548 -16.025 -8.056 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 3.759 -16.145 -8.623 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 5.343 -14.806 -8.186 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.433 -14.305 -9.645 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 4.045 -14.285 -10.304 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.391 -15.181 -10.44 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 4.0 -13.538 -11.62 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 4.872 -13.686 -7.254 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.247 -12.715 -7.688 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 5.179 -13.836 -5.967 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 5.674 -14.639 -5.689 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.815 -12.846 -4.954 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 3.295 -12.752 -4.776 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 2.834 -11.488 -4.063 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 1.044 -11.257 -4.123 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.499 -12.434 -2.889 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 5.485 -13.187 -3.628 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 5.372 -14.307 -3.139 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 6.187 -12.22 -3.054 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 6.247 -11.344 -3.491 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 6.89 -12.429 -1.796 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 8.157 -11.58 -1.78 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 7.877 -10.271 -2.245 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 8.712 -9.82 -2.457 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 6.025 -12.096 -0.58 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 5.78 -12.952 0.268 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.57 -10.852 -0.499 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 5.794 -10.219 -1.212 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 4.756 -10.404 0.626 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 5.311 -9.088 1.192 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.406 -7.953 0.184 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 4.15 -7.098 0.193 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.108 -6.187 -0.942 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 4.971 -5.944 -1.358 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 2.995 -5.659 -1.44 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 1.812 -5.943 -0.911 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 0.965 -5.528 -1.303 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 1.743 -6.572 -0.124 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.072 -4.854 -2.484 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 3.963 -4.65 -2.897 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 2.223 -4.44 -2.874 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 3.28 -10.258 0.25 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 2.947 -10.061 -0.919 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 2.376 -10.353 1.248 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 0.926 -10.229 1.033 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 0.316 -10.617 2.389 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 1.428 -11.24 3.163 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 2.689 -10.604 2.662 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 0.514 -8.803 0.662 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 1.284 -7.858 0.836 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -0.712 -8.661 0.162 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -1.279 -9.454 0.068 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -1.243 -7.362 -0.252 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -2.608 -7.534 -0.923 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -2.557 -8.177 -2.278 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -2.314 -7.417 -3.41 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -2.76 -9.539 -2.421 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.274 -8.003 -4.66 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -2.72 -10.132 -3.667 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.477 -9.363 -4.789 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -1.377 -6.377 0.91 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -1.449 -6.766 2.075 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -1.399 -5.094 0.571 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -1.285 -4.848 -0.382 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -1.564 -4.051 1.57 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -2.901 -3.351 1.4 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -2.96 -2.17 1.054 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -3.978 -4.094 1.639 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -3.855 -5.023 1.932 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -5.355 -3.577 1.48 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -5.602 -3.173 0.003 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -5.53 -4.357 -0.967 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -6.912 -2.412 -0.228 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -6.4 -4.584 1.986 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -6.212 -5.794 1.898 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -7.508 -4.018 2.44 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -7.526 -3.039 2.513 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -8.716 -4.759 2.836 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -9.102 -4.41 4.274 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -9.872 -4.384 1.903 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -9.805 -3.4 1.163 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -10.914 -5.2 1.964 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -10.89 -5.952 2.598 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -12.1 -5.026 1.116 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.105 -6.093 0.016 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -11.032 -5.811 -1.028 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -10.993 -6.851 -2.134 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -11.53 -4.599 -1.755 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -13.413 -5.077 1.881 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -13.582 -5.894 2.783 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -14.327 -4.247 1.406 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.058 -3.594 0.721 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -15.722 -4.243 1.867 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.093 -2.883 2.464 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -15.378 -2.637 3.791 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -15.682 -1.221 4.27 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -15.824 -3.647 4.853 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -16.608 -4.547 0.674 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.883 -3.647 -0.104 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -16.975 -5.817 0.557 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -16.735 -6.436 1.282 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -17.728 -6.348 -0.597 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.171 -7.711 -1.033 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -15.708 -7.527 -1.44 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.022 -8.356 -2.151 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.086 -8.862 -1.799 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.206 -6.459 -0.236 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -19.612 -7.353 0.509 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.963 -5.539 -0.811 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -19.538 -4.857 -1.372 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -21.423 -5.522 -0.654 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -21.875 -4.096 -0.387 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -22.078 -5.994 -1.948 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -21.801 -5.472 -3.032 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.85 -7.069 -1.813 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.922 -7.515 -0.941 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -23.606 -7.573 -2.973 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -24.995 -8.054 -2.552 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -25.359 -7.93 -1.391 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -25.516 -8.95 -3.399 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -25.024 -9.147 -4.226 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -26.793 -9.662 -3.165 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -27.986 -8.724 -3.417 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -27.843 -8.171 -4.839 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -28.125 -7.61 -2.359 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -29.013 -7.342 -5.299 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -26.875 -10.878 -4.108 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -26.535 -10.803 -5.29 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -27.334 -11.998 -3.573 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -27.488 -12.049 -2.604 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -27.614 -13.175 -4.414 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.902 -14.417 -3.844 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.384 -14.839 -2.446 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.509 -14.466 -2.062 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -26.538 -15.357 -1.697 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -29.131 -13.406 -4.473 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -29.547 -14.557 -4.402 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -29.895 -12.312 -4.322 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -29.435 -11.452 -4.249 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -31.379 -12.306 -4.261 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -31.979 -12.608 -5.654 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -31.593 -14.0 -6.164 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -32.031 -14.396 -7.555 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -31.551 -13.744 -8.505 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -32.786 -15.387 -7.598 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -31.939 -13.244 -3.169 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -33.007 -13.83 -3.33 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -31.163 -13.419 -2.094 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -30.333 -12.9 -2.058 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.409 -14.361 -0.97 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.669 -15.745 -1.584 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.024 -16.815 -0.559 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -31.493 -18.027 -0.574 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -32.724 -16.666 0.562 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -31.854 -18.631 0.551 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -32.609 -17.792 1.259 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -33.006 -17.97 2.135 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.267 -14.456 0.091 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -29.971 -15.499 0.667 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.532 -13.399 0.427 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -28.766 -13.562 1.012 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -29.757 -12.026 -0.024 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.563 -11.131 0.281 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.444 -11.531 -0.043 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.856 -9.914 0.754 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.858 -8.867 1.04 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.675 -7.722 1.64 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -30.048 -7.874 0.997 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.223 -9.386 0.967 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -26.778 -9.32 2.028 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.043 -9.551 3.205 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.559 -9.42 1.51 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.429 -9.188 0.564 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -24.387 -9.855 2.299 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -23.808 -11.144 1.702 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -24.874 -12.146 1.252 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -24.332 -13.527 0.908 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -23.794 -13.727 -0.274 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -24.398 -14.429 1.721 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -24.804 -14.241 2.589 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -24.048 -15.308 1.463 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -23.305 -8.76 2.269 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.212 -8.023 1.286 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -22.528 -8.671 3.349 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -22.705 -9.273 4.098 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -21.403 -7.708 3.479 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -21.794 -6.517 4.356 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -20.602 -5.566 4.535 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.246 -4.843 3.232 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -20.858 -4.612 5.696 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -20.147 -8.341 4.093 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -20.237 -9.045 5.091 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -19.039 -8.269 3.338 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -19.044 -7.706 2.533 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -17.826 -9.021 3.679 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -17.481 -10.067 2.603 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -18.461 -11.25 2.545 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -19.821 -11.09 2.754 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -18.013 -12.531 2.296 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -20.718 -12.123 2.75 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -18.91 -13.588 2.263 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -20.269 -13.389 2.485 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -21.187 -14.378 2.371 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -21.752 -14.207 1.612 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -16.616 -8.115 3.894 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -16.536 -7.026 3.327 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -15.723 -8.636 4.721 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -15.936 -9.484 5.172 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -14.431 -8.003 4.992 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -14.334 -7.628 6.478 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -13.003 -6.951 6.837 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -12.463 -6.917 8.049 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -12.157 -6.339 6.01 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -11.297 -6.285 7.97 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -11.1 -5.936 6.704 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -10.311 -5.479 6.345 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -13.307 -8.961 4.59 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -13.139 -10.008 5.213 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -12.56 -8.553 3.574 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -12.779 -7.701 3.136 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -11.409 -9.332 3.086 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -11.368 -9.311 1.563 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -10.285 -10.11 1.081 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -9.503 -9.562 0.973 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -10.117 -8.723 3.621 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -9.917 -7.509 3.552 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -9.292 -9.597 4.176 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -9.539 -10.549 4.186 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -8.017 -9.191 4.774 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -8.1 -9.505 6.271 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -7.069 -8.742 7.106 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -7.723 -8.156 8.355 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -8.122 -8.972 9.213 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -7.825 -6.912 8.419 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -6.878 -9.934 4.053 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -7.047 -11.103 3.695 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -5.723 -9.27 3.892 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -4.519 -9.849 3.261 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -3.429 -8.807 3.473 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -4.204 -7.495 3.487 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -5.489 -7.85 4.219 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -4.074 -11.166 3.907 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -3.408 -11.964 3.259 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -4.452 -11.365 5.174 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -4.953 -10.657 5.63 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -4.17 -12.614 5.912 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -4.884 -12.626 7.271 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -6.306 -12.571 7.096 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -6.707 -12.11 7.84 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -4.601 -13.854 5.109 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -3.875 -14.843 5.069 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -5.754 -13.724 4.437 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -6.243 -12.873 4.515 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -6.306 -14.785 3.575 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -7.68 -15.27 4.057 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -8.321 -16.088 3.403 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -8.113 -14.747 5.199 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -7.537 -14.106 5.672 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -9.423 -15.077 5.791 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -9.278 -15.383 7.289 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -8.814 -14.221 7.985 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -8.886 -14.363 8.932 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -8.351 -16.578 7.544 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -10.383 -13.895 5.583 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -9.987 -12.822 5.118 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -11.633 -14.117 5.964 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -11.857 -14.982 6.367 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -12.716 -13.114 5.806 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -13.088 -12.928 4.332 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -13.725 -14.189 3.759 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -15.096 -14.394 3.879 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -12.922 -15.127 3.131 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -15.669 -15.536 3.348 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -13.494 -16.264 2.591 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -14.866 -16.461 2.696 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.447 -17.544 2.125 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -14.806 -18.257 2.053 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -13.977 -13.54 6.537 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -14.158 -14.712 6.869 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -14.637 -12.513 7.088 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -14.307 -11.604 6.923 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -15.826 -12.683 7.906 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -15.601 -12.163 9.345 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -14.537 -12.903 10.176 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -13.438 -13.511 9.585 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -14.639 -12.992 11.554 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -12.479 -14.216 10.261 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -13.66 -13.687 12.267 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -12.585 -14.302 11.625 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -16.958 -11.9 7.237 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -16.713 -11.043 6.383 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -18.174 -12.268 7.6 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -18.287 -13.033 8.201 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -19.356 -11.54 7.124 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -20.451 -12.524 6.712 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -21.703 -11.757 6.291 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -22.862 -12.686 5.982 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -24.071 -11.861 5.861 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -23.96 -10.899 6.0 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -25.283 -12.32 5.557 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -25.483 -13.604 5.291 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -24.715 -14.247 5.319 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -26.399 -13.936 5.064 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -26.323 -11.499 5.587 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -27.237 -11.84 5.359 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -26.201 -10.536 5.821 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -19.836 -10.623 8.253 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -19.87 -11.007 9.42 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -20.183 -9.411 7.853 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -20.138 -9.195 6.89 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -20.644 -8.379 8.79 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -19.683 -7.191 8.771 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -18.427 -7.501 9.587 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -17.54 -8.485 9.181 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -18.156 -6.768 10.731 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -16.391 -8.725 9.918 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -17.007 -6.994 11.467 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -16.118 -7.977 11.054 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -14.949 -8.15 11.712 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -14.463 -8.883 11.318 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -22.05 -7.897 8.492 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -22.579 -8.096 7.398 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -22.603 -7.332 9.556 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -22.137 -7.432 10.413 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -23.865 -6.579 9.556 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -24.553 -6.788 10.904 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -24.815 -8.267 11.212 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -25.679 -8.475 12.451 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -25.124 -8.209 13.533 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -26.86 -8.848 12.28 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -23.631 -5.097 9.257 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -24.434 -4.377 8.666 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -22.431 -4.708 9.648 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -21.868 -5.379 10.085 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -21.856 -3.374 9.494 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -22.595 -2.383 10.396 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -20.399 -3.478 9.939 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -20.092 -4.215 10.871 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -19.543 -2.749 9.241 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -19.9 -2.158 8.539 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -18.086 -2.776 9.456 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -17.502 -4.053 8.827 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -15.99 -4.238 9.014 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -15.569 -4.112 10.483 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -14.067 -4.306 10.671 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -13.693 -5.697 10.394 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -12.684 -5.843 10.595 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -13.866 -5.925 9.392 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -14.249 -6.349 10.988 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -17.442 -1.535 8.835 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -17.962 -0.966 7.875 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -16.353 -1.118 9.469 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -16.074 -1.589 10.281 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -15.544 0.018 9.011 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -15.776 1.2 9.947 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -14.06 -0.353 9.003 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -13.576 -1.076 9.875 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -13.376 0.135 7.979 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -13.858 0.671 7.309 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -11.927 -0.083 7.795 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -11.657 -1.096 6.663 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -12.192 -0.582 5.315 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -12.218 -2.477 7.044 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -11.851 -1.455 4.102 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -11.232 1.256 7.516 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -11.864 2.188 7.019 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -9.94 1.307 7.854 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -9.54 0.528 8.293 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -9.098 2.491 7.594 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -8.844 3.286 8.879 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -9.211 2.858 9.976 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -8.219 4.445 8.714 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -7.945 4.696 7.799 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -7.894 5.388 9.808 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -6.964 6.513 9.34 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -7.552 7.208 8.24 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -8.453 7.468 8.475 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -9.165 6.004 10.391 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -9.668 7.048 9.982 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -9.675 5.294 11.389 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -9.187 4.51 11.715 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -10.955 5.674 12.007 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -11.851 4.461 12.235 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -12.834 4.568 12.96 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -11.391 3.287 11.808 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -10.59 3.28 11.237 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -12.031 1.993 12.125 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -11.315 0.844 11.415 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -9.958 0.77 11.861 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -9.395 1.272 11.259 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -12.011 1.725 13.635 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -12.803 0.941 14.137 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -11.135 2.435 14.346 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -10.518 3.018 13.862 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -11.042 2.393 15.813 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -9.742 3.098 16.252 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -9.604 3.166 17.775 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -9.343 1.755 18.302 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -8.749 0.957 17.54 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -9.757 1.501 19.449 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -12.341 2.96 16.437 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -13.133 2.177 16.971 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -12.61 4.268 16.295 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -13.818 4.894 16.855 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -13.446 6.375 16.882 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -12.584 6.577 15.639 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -11.796 5.295 15.608 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -15.092 4.574 16.054 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -16.152 4.371 16.646 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -14.954 4.4 14.736 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -14.056 4.497 14.339 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -16.087 4.06 13.844 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -15.668 4.034 12.374 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -16.712 2.705 14.187 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -17.931 2.614 14.35 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -15.853 1.716 14.444 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -14.888 1.895 14.396 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -16.312 0.363 14.802 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -15.143 -0.625 14.876 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -15.568 -2.073 15.133 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -16.474 -2.603 14.018 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -16.938 -4.03 14.3 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -17.809 -4.095 15.482 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -18.213 -5.049 15.58 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -18.586 -3.41 15.39 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -17.266 -3.869 16.34 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -17.07 0.361 16.128 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -18.073 -0.331 16.238 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -16.641 1.209 17.062 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -15.856 1.766 16.864 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -17.292 1.348 18.378 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -16.468 2.286 19.262 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -17.073 2.363 20.552 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -16.579 2.975 21.102 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -18.726 1.883 18.24 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -19.686 1.209 18.612 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -18.846 2.98 17.492 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -18.029 3.378 17.12 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -20.135 3.633 17.194 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -19.885 4.812 16.248 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -21.17 5.573 15.888 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -21.792 6.357 17.046 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -21.005 6.881 17.865 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -23.04 6.422 17.061 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -21.122 2.654 16.542 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -22.246 2.502 17.016 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -20.651 1.954 15.512 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -19.725 2.108 15.218 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -21.478 0.967 14.792 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -20.748 0.382 13.582 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -20.819 1.298 12.357 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -20.092 0.619 11.196 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -22.266 1.611 11.955 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -21.992 -0.18 15.661 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -23.115 -0.642 15.461 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -21.196 -0.526 16.672 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -20.33 -0.067 16.768 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -21.564 -1.56 17.663 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -20.391 -1.853 18.621 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -20.741 -2.899 19.684 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -19.197 -2.433 17.872 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -22.823 -1.143 18.448 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -23.626 -1.992 18.825 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -22.998 0.164 18.616 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -22.368 0.785 18.183 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -24.104 0.726 19.413 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -23.495 1.71 20.416 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -22.603 1.024 21.461 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -23.373 0.069 22.38 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -24.394 0.821 23.24 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -25.116 -0.096 24.128 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -25.568 -0.85 23.571 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -25.85 0.419 24.654 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -24.458 -0.53 24.806 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -25.174 1.432 18.567 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -25.939 2.257 19.064 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -25.208 1.107 17.28 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -24.563 0.453 16.938 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -26.179 1.714 16.352 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -25.451 2.641 15.376 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -24.876 3.888 16.059 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -25.948 4.83 16.619 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -26.978 5.001 15.929 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -25.669 5.439 17.674 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -26.974 0.659 15.594 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -28.202 0.637 15.695 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -26.243 -0.262 14.962 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -25.271 -0.249 15.095 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -26.799 -1.298 14.082 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -25.671 -2.136 13.465 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -26.248 -3.16 12.49 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -26.526 -2.8 11.182 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -26.524 -4.445 12.933 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -27.049 -3.746 10.322 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -27.071 -5.381 12.066 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -27.319 -5.041 10.743 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -27.884 -2.166 14.725 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -27.77 -2.606 15.869 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -28.951 -2.419 13.95 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -28.98 -1.997 13.064 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -30.067 -3.267 14.32 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -31.07 -2.539 15.25 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -31.837 -1.367 14.631 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.862 -1.47 13.79 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -31.714 -0.077 14.942 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -33.363 -0.258 13.573 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -32.636 0.604 14.269 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -32.753 1.577 14.281 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -30.763 -3.754 13.039 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -31.037 -2.98 12.129 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -31.2 -4.993 13.09 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -31.112 -5.474 13.94 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -31.81 -5.713 11.948 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -32.345 -7.048 12.458 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -31.22 -7.992 12.905 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -30.323 -8.449 11.747 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -31.11 -9.29 10.738 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -30.25 -9.743 9.642 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -29.463 -10.31 10.018 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -29.86 -8.924 9.133 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -30.796 -10.325 8.976 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -32.929 -4.987 11.181 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.084 -5.17 9.977 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.631 -4.096 11.873 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -33.366 -3.905 12.798 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.778 -3.362 11.302 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.953 -3.417 12.283 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.494 -4.835 12.447 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.826 -5.441 11.409 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -36.52 -5.292 13.607 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -34.452 -1.915 10.901 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -35.183 -0.978 11.219 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -33.307 -1.745 10.25 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.72 -2.517 10.114 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -32.893 -0.428 9.738 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -31.377 -0.274 9.762 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -30.863 -0.219 11.184 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -29.05 -0.157 11.267 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -29.142 0.528 12.892 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -33.329 -0.327 8.285 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -33.191 -1.271 7.503 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -33.831 0.845 7.939 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -33.959 1.543 8.627 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -34.244 1.113 6.555 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -35.355 2.17 6.428 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -34.81 3.48 6.623 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -35.415 3.999 7.162 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -36.558 1.866 7.332 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -32.99 1.56 5.801 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -31.985 1.986 6.372 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -33.116 1.532 4.491 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -33.959 1.214 4.101 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -32.044 1.96 3.598 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.67 1.757 2.227 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -31.567 1.525 1.235 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -30.769 0.279 1.639 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -31.993 1.892 -0.196 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -31.6 3.414 3.828 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -30.436 3.715 4.096 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -32.615 4.258 3.934 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -33.536 3.908 3.821 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -32.451 5.7 4.194 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -33.761 6.48 4.044 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -34.384 6.412 2.641 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -35.115 5.097 2.321 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -35.243 4.237 3.228 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -35.493 4.944 1.142 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -31.892 5.948 5.601 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -31.073 6.845 5.779 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -32.249 5.069 6.543 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -32.885 4.354 6.309 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -31.729 5.136 7.925 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -32.428 4.138 8.852 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -33.851 4.566 9.205 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.451 3.609 10.234 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -34.239 3.889 11.425 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -35.046 2.595 9.814 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -30.226 4.851 7.988 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -29.456 5.57 8.614 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -29.8 3.834 7.251 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -30.456 3.329 6.716 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -28.386 3.434 7.208 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -28.315 2.104 6.476 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -27.5 4.479 6.516 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -26.378 4.732 6.947 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -28.076 5.166 5.531 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -29.009 4.96 5.299 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -27.375 6.217 4.77 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -28.256 6.749 3.648 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -28.477 5.728 2.535 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -29.396 6.285 1.436 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -29.397 7.514 1.24 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -30.129 5.499 0.795 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -26.981 7.404 5.65 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -25.838 7.842 5.617 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -27.902 7.825 6.512 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -28.792 7.411 6.494 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -27.635 8.898 7.489 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -28.965 9.446 8.053 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -29.757 8.447 8.896 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -28.756 10.698 8.898 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -26.68 8.403 8.587 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -25.996 9.166 9.248 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -26.688 7.1 8.828 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -27.28 6.518 8.306 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -25.832 6.516 9.866 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -26.378 5.163 10.324 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -25.448 4.451 11.317 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -24.989 5.349 12.475 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -26.189 3.25 11.893 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -24.373 6.426 9.43 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -23.477 6.902 10.123 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -24.154 5.858 8.258 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -24.91 5.47 7.757 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -22.79 5.793 7.69 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -22.817 5.062 6.354 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -23.737 5.855 5.445 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -23.307 3.626 6.528 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -23.793 5.316 4.079 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -22.239 7.22 7.486 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -21.082 7.515 7.766 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -23.144 8.104 7.07 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -24.07 7.802 6.936 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -22.822 9.502 6.789 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -23.994 10.111 6.022 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -23.574 11.22 5.061 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -22.543 10.715 4.048 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -24.817 11.706 4.317 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -22.525 10.254 8.084 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -21.591 11.051 8.12 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -23.176 9.813 9.16 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -23.789 9.053 9.065 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -23.026 10.446 10.479 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -24.163 10.035 11.411 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -24.304 11.049 12.548 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -25.195 10.534 13.677 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -24.477 9.466 14.508 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -25.314 9.02 15.63 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -25.511 9.814 16.269 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -24.822 8.27 16.166 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -26.214 8.639 15.275 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -21.696 10.044 11.117 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -20.904 10.895 11.518 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -21.43 8.74 11.099 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -22.083 8.133 10.679 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -20.206 8.163 11.688 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -20.235 6.627 11.673 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -21.386 6.068 12.498 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -20.471 6.075 10.281 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -18.926 8.682 11.014 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -17.92 8.875 11.694 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -19.01 8.918 9.699 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -19.847 8.696 9.234 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -17.899 9.489 8.921 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -18.188 9.598 7.425 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -18.259 8.23 6.753 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -18.584 8.421 5.276 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -16.931 7.483 6.872 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -17.574 10.864 9.464 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -16.669 10.921 10.274 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -18.532 11.783 9.333 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -19.358 11.531 8.864 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -18.415 13.158 9.858 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -19.809 13.775 9.896 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -19.761 15.232 10.359 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -21.166 15.811 10.447 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -21.761 15.879 9.102 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -21.19 15.612 8.351 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -23.008 16.255 8.841 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -23.821 16.581 9.833 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -24.761 16.86 9.642 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -23.496 16.543 10.778 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -23.447 16.318 7.591 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -24.388 16.599 7.399 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -22.841 16.075 6.834 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -17.833 13.185 11.279 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -16.881 13.923 11.523 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -18.314 12.256 12.109 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -19.035 11.671 11.786 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -17.818 12.066 13.48 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -18.612 10.933 14.14 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -18.172 10.728 15.592 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -18.953 9.604 16.266 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -20.15 9.43 16.092 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -18.265 8.834 17.08 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -17.312 9.023 17.202 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -18.74 8.1 17.531 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -16.299 11.814 13.492 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -15.505 12.74 13.632 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.913 10.564 13.275 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.599 9.899 13.041 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -14.503 10.125 13.334 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -14.479 8.618 13.635 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -15.277 8.363 14.917 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -15.034 7.747 12.5 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.707 10.466 12.064 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -12.693 9.828 11.78 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -14.211 11.422 11.291 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -15.024 11.891 11.577 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -13.579 11.785 10.014 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -14.591 12.252 8.958 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -14.005 12.198 7.554 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -15.229 12.624 6.269 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -14.748 14.312 5.983 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -12.563 12.867 10.357 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -11.543 12.56 10.969 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -12.824 14.128 10.011 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -13.657 14.339 9.548 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -11.877 15.207 10.329 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -10.49 14.93 9.725 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -9.421 15.95 10.104 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -9.061 15.899 11.578 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -9.888 16.332 12.407 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -7.951 15.428 11.9 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -12.382 16.558 9.846 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -12.951 17.339 10.612 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -12.177 16.823 8.561 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -11.751 16.144 7.998 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -12.576 18.086 7.964 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -11.938 18.244 6.582 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -10.42 18.156 6.583 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -9.758 19.518 6.617 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -9.067 19.864 5.635 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -9.941 20.241 7.619 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -14.089 18.211 7.85 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -14.834 17.266 8.107 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -14.523 19.4 7.457 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -13.864 20.103 7.282 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -15.952 19.713 7.274 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -16.078 21.185 6.874 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -17.511 21.716 6.982 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -17.916 21.935 8.441 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -19.292 22.597 8.528 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -19.646 22.9 9.921 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -20.584 23.346 9.964 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -18.946 23.551 10.332 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -19.661 22.027 10.485 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -16.493 18.819 6.145 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -15.945 18.803 5.039 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -17.426 17.949 6.513 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -17.748 17.97 7.436 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -17.988 16.949 5.589 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -18.905 15.98 6.347 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -19.409 14.85 5.44 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -18.254 13.931 5.051 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -20.521 14.044 6.107 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -18.739 17.602 4.421 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -19.898 17.994 4.532 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -18.031 17.738 3.309 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -17.088 17.473 3.307 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.627 18.262 2.07 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -17.799 19.454 1.555 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -16.342 19.127 1.199 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -16.115 18.047 0.62 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -15.457 19.934 1.547 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -18.706 17.115 1.058 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -17.863 16.216 1.095 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -19.612 17.239 0.096 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -20.203 18.022 0.108 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -19.771 16.26 -1.006 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -21.081 16.55 -1.737 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -21.044 17.863 -2.302 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -21.352 17.819 -3.23 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -18.604 16.219 -2.017 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -18.765 15.9 -3.194 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -17.419 16.552 -1.526 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -17.379 16.834 -0.58 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -16.158 16.539 -2.291 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -15.594 17.953 -2.402 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -16.531 18.887 -3.174 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -15.918 20.281 -3.337 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -14.641 20.276 -4.187 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -14.912 19.855 -5.569 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -15.668 20.441 -5.978 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -15.213 18.86 -5.587 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -14.055 19.959 -6.149 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -15.111 15.627 -1.638 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -14.338 14.973 -2.331 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -15.133 15.563 -0.307 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -15.763 16.148 0.186 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -14.232 14.687 0.462 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -13.621 15.483 1.621 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -14.657 15.942 2.655 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -15.643 15.292 2.964 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -14.454 17.129 3.171 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -13.675 17.64 2.867 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -15.087 17.462 3.844 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -14.96 13.436 0.981 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -14.42 12.711 1.81 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -16.203 13.258 0.546 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -16.603 13.958 -0.012 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -17.016 12.078 0.864 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -18.06 12.422 1.945 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -19.095 13.473 1.524 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -18.77 11.16 2.432 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -17.658 11.542 -0.419 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -18.329 12.268 -1.153 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -17.479 10.246 -0.61 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -16.913 9.743 0.02 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -18.12 9.529 -1.717 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -17.046 8.911 -2.611 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -17.642 8.058 -3.731 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -16.759 8.064 -4.972 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -16.933 8.882 -5.86 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -15.817 7.151 -5.049 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -15.728 6.516 -4.309 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -15.247 7.141 -5.847 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -19.074 8.483 -1.146 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -18.743 7.777 -0.194 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -20.243 8.436 -1.769 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -20.391 9.02 -2.541 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -21.32 7.542 -1.355 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -22.402 8.403 -0.687 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -23.19 7.584 0.325 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -22.127 7.052 1.27 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -24.192 8.434 1.112 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -21.897 6.738 -2.513 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -22.135 7.291 -3.58 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -22.154 5.462 -2.262 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -22.009 5.125 -1.349 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -22.636 4.514 -3.283 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -21.448 3.898 -4.027 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -23.49 3.418 -2.643 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -23.555 3.299 -1.418 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -24.13 2.633 -3.506 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -24.009 2.8 -4.469 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -25.016 1.529 -3.101 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -26.261 2.157 -2.504 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -27.314 1.181 -2.021 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -28.478 1.97 -1.492 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -28.054 2.925 -0.381 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -29.145 3.319 0.523 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -28.861 3.181 1.512 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -29.988 2.746 0.335 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -29.392 4.33 0.386 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -25.436 0.663 -4.291 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -25.331 1.076 -5.445 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -25.883 -0.544 -3.946 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -25.883 -0.78 -2.993 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -26.385 -1.554 -4.905 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -25.547 -2.833 -4.916 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -25.841 -3.85 -6.017 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -24.185 -2.425 -5.279 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -27.735 -2.048 -4.445 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -27.872 -2.432 -3.285 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -28.53 -2.355 -5.454 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -28.236 -2.164 -6.373 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -29.851 -2.965 -5.243 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -30.947 -1.894 -5.256 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -30.971 -1.267 -6.531 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -31.744 -0.694 -6.59 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -30.774 -0.779 -4.229 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -30.142 -3.985 -6.345 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -29.565 -3.93 -7.427 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -31.099 -4.871 -6.073 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -31.505 -4.863 -5.182 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -31.569 -5.867 -7.059 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -32.625 -6.779 -6.436 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -32.098 -5.222 -8.342 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -31.755 -5.628 -9.446 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -32.785 -4.104 -8.128 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -32.868 -3.775 -7.209 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -33.422 -3.339 -9.209 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -34.366 -2.276 -8.63 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -33.644 -1.251 -7.756 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -34.545 -0.136 -7.252 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -35.456 -0.481 -6.476 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -34.204 1.025 -7.556 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -32.433 -2.718 -10.21 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -32.576 -2.93 -11.41 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -31.437 -1.989 -9.683 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -31.299 -2.004 -8.711 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -30.554 -1.164 -10.527 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -29.075 -1.546 -10.447 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -28.247 -0.94 -11.103 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -28.739 -2.566 -9.656 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -29.447 -3.053 -9.179 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -27.335 -2.971 -9.469 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -26.513 -1.858 -8.807 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -27.024 -1.134 -7.948 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -25.228 -1.824 -9.147 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -24.907 -2.454 -9.827 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -24.263 -0.88 -8.547 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -22.833 -1.438 -8.608 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -21.852 -0.578 -7.789 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -21.86 -0.619 -6.412 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -20.874 0.205 -8.357 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -21.044 0.059 -5.548 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -19.996 0.882 -7.512 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -20.066 0.831 -6.12 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -24.318 0.507 -9.194 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -23.975 0.669 -10.364 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -24.725 1.483 -8.386 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -25.027 1.249 -7.478 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -24.733 2.903 -8.783 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -26.169 3.435 -8.877 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -27.043 2.698 -9.902 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -28.372 2.675 -9.903 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -26.629 2.062 -10.995 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -28.774 2.035 -10.995 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -27.696 1.682 -11.681 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -27.688 1.195 -12.529 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -23.942 3.73 -7.764 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -24.06 3.528 -6.552 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -23.201 4.706 -8.279 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -23.208 4.846 -9.249 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -22.366 5.586 -7.437 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -20.904 5.638 -7.934 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -20.286 4.231 -7.952 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -20.068 6.605 -7.07 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -18.867 4.161 -8.53 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -22.989 6.987 -7.406 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -22.799 7.78 -8.324 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -23.713 7.248 -6.323 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -23.785 6.544 -5.647 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -24.407 8.526 -6.056 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -24.641 8.718 -4.554 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -25.608 7.698 -3.963 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -25.321 6.343 -3.992 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -26.778 8.143 -3.366 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -26.205 5.446 -3.441 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -27.664 7.24 -2.802 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -27.376 5.888 -2.849 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -28.298 5.0 -2.428 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -29.17 5.298 -2.689 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -23.613 9.736 -6.548 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -22.438 9.904 -6.235 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -24.287 10.527 -7.37 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -25.193 10.271 -7.638 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -23.719 11.781 -7.888 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -24.527 12.295 -9.084 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -24.376 11.385 -10.308 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -23.433 10.627 -10.47 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -25.341 11.461 -11.195 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -26.081 12.08 -11.025 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -25.28 10.894 -11.991 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -23.62 12.833 -6.776 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -24.323 12.76 -5.763 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -22.855 13.877 -7.072 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -22.476 13.945 -7.972 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -22.553 14.937 -6.092 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -21.61 15.981 -6.704 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -21.141 17.043 -5.698 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -21.945 17.425 -4.816 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -20.021 17.546 -5.903 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -23.813 15.608 -5.526 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -23.951 15.743 -4.316 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -24.728 16.025 -6.392 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -24.591 15.865 -7.348 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -25.949 16.727 -5.944 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -26.828 17.104 -7.14 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -27.145 15.908 -8.042 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -28.231 16.265 -9.049 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -27.846 16.794 -10.11 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -29.393 15.935 -8.739 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -26.765 15.939 -4.901 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -27.084 16.458 -3.834 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -26.917 14.638 -5.155 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -26.528 14.277 -5.979 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -27.635 13.714 -4.256 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -27.684 12.309 -4.866 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -28.584 12.249 -6.103 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -30.051 12.575 -5.789 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -30.522 12.174 -4.702 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -30.663 13.218 -6.665 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -26.985 13.65 -2.874 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -27.56 14.136 -1.9 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -25.717 13.236 -2.864 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -25.293 12.998 -3.719 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -24.925 13.137 -1.626 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -23.509 12.621 -1.912 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -22.712 13.583 -2.795 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -20.983 13.146 -3.17 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -21.298 11.738 -4.202 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -24.865 14.486 -0.881 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -25.092 14.524 0.322 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -24.802 15.576 -1.645 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -24.786 15.452 -2.623 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -24.754 16.948 -1.135 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -24.625 17.958 -2.261 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -26.034 17.331 -0.258 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -25.978 17.829 0.716 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -27.204 16.985 -0.883 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -27.225 16.586 -1.785 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -28.436 17.262 -0.104 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -29.634 17.3 -1.048 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -30.896 17.708 -0.284 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -30.858 18.773 0.372 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -31.839 16.892 -0.324 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -28.647 16.244 1.025 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -29.246 16.578 2.038 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -28.147 15.032 0.809 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -27.738 14.842 -0.068 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -28.192 13.952 1.816 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -27.617 12.666 1.22 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -27.4 14.348 3.069 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -27.756 13.959 4.177 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -26.387 15.193 2.863 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -26.186 15.456 1.937 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -25.541 15.735 3.942 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -24.13 16.189 3.489 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -23.379 15.121 2.697 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -24.031 17.524 2.752 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -26.27 16.85 4.705 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -26.264 16.86 5.933 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -26.919 17.743 3.954 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -26.869 17.653 2.978 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -27.705 18.858 4.515 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -28.19 19.785 3.397 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -28.901 18.311 5.294 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -28.917 18.439 6.514 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -29.659 17.438 4.625 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -29.456 17.279 3.671 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -30.782 16.694 5.228 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -31.338 15.703 4.195 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -32.602 14.978 4.669 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -33.729 15.978 4.913 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -34.933 15.282 5.39 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -34.868 14.31 5.486 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -36.093 15.872 5.683 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -36.242 17.187 5.562 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -37.117 17.618 5.785 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -35.478 17.75 5.245 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -37.121 15.147 6.101 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -37.992 15.591 6.322 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -37.034 14.157 6.194 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -30.339 15.937 6.493 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -31.115 15.764 7.429 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -29.067 15.544 6.495 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -28.529 15.709 5.691 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -28.426 14.874 7.635 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -27.162 14.158 7.17 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -26.484 13.456 8.343 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -25.24 12.727 7.87 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -24.302 13.395 7.398 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -25.303 11.491 7.899 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -28.132 15.864 8.77 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -28.819 15.814 9.786 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -27.14 16.734 8.55 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -26.698 16.7 7.669 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -26.674 17.759 9.511 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -25.786 18.771 8.777 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -25.098 19.726 9.759 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -24.183 20.714 9.045 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -24.558 21.43 8.128 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -22.954 20.756 9.503 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -22.718 20.168 10.251 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -22.327 21.369 9.074 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -27.816 18.515 10.209 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -27.628 19.066 11.29 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -28.958 18.576 9.533 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -28.992 18.165 8.641 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -30.17 19.231 10.048 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -31.242 19.286 8.958 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -30.833 20.199 7.8 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -30.539 21.636 8.233 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -31.235 22.231 9.042 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -29.535 22.234 7.628 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -29.041 21.734 6.945 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -29.325 23.155 7.886 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -30.738 18.551 11.298 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -30.891 19.193 12.335 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -31.016 17.25 11.194 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -30.838 16.794 10.343 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -31.554 16.467 12.328 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -31.663 14.986 11.948 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -32.681 14.74 10.833 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -32.764 13.241 10.555 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -33.754 12.951 9.503 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -34.229 13.719 9.123 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -34.038 11.732 9.036 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -33.422 10.658 9.515 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -33.641 9.748 9.159 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -32.734 10.756 10.236 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -34.946 11.573 8.081 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -35.156 10.657 7.734 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -35.422 12.366 7.707 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -30.701 16.609 13.606 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -31.264 16.347 14.692 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 29.425 -24.876 23.143 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 29.848 -24.264 22.506 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 27.962 -24.808 23.331 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 27.638 -24.839 24.828 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 27.987 -26.189 25.462 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 27.54 -26.312 27.231 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 29.0 -25.637 27.997 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 27.377 -23.538 22.69 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 28.077 -22.537 22.55 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 26.115 -23.632 22.266 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 25.66 -24.493 22.363 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 25.36 -22.508 21.669 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 25.324 -21.282 22.597 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 24.448 -21.482 23.826 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 24.619 -22.559 24.687 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 23.389 -20.61 23.999 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 23.721 -22.779 25.717 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 22.487 -20.825 25.03 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 22.653 -21.908 25.886 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 25.9 -22.087 20.294 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 26.522 -21.046 20.092 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 25.593 -22.939 19.334 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 25.154 -23.777 19.575 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 25.857 -22.661 17.913 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 26.68 -23.783 17.26 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 26.067 -25.184 17.365 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 26.322 -25.804 18.746 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 25.878 -27.206 18.786 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 25.135 -27.409 19.393 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 26.395 -28.211 18.074 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 27.38 -28.018 17.205 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 27.75 -28.788 16.683 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 27.758 -27.101 17.072 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 25.957 -29.443 18.27 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 26.339 -30.202 17.741 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 25.243 -29.622 18.947 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 24.519 -22.439 17.199 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 23.451 -22.478 17.81 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 24.606 -22.205 15.898 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 25.491 -22.145 15.48 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 23.411 -22.023 15.065 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 23.097 -20.523 15.002 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 21.589 -20.273 14.962 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 20.949 -20.034 15.97 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 21.003 -20.328 13.782 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 21.56 -20.52 12.999 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 20.042 -20.177 13.741 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 23.733 -22.606 13.689 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 23.973 -21.879 12.727 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 23.647 -23.929 13.601 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 23.36 -24.429 14.392 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 23.962 -24.684 12.368 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 24.102 -26.174 12.714 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 25.297 -26.494 13.618 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 26.627 -26.134 12.954 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 27.219 -25.095 13.204 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 27.098 -27.016 12.099 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 26.582 -27.833 11.942 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 27.947 -26.816 11.653 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 22.926 -24.513 11.24 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 22.832 -25.328 10.327 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 22.192 -23.405 11.277 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 22.394 -22.732 11.962 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 21.105 -23.139 10.315 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 19.754 -23.243 11.03 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 19.565 -24.603 11.712 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 19.281 -25.734 10.958 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 19.641 -24.685 13.096 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 19.078 -26.953 11.589 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 19.435 -25.902 13.733 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 19.157 -27.035 12.977 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 18.953 -28.228 13.589 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 19.367 -28.928 13.077 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 21.212 -21.783 9.596 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 20.334 -21.401 8.829 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 22.318 -21.079 9.815 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 23.027 -21.455 10.387 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 22.516 -19.742 9.224 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 22.729 -18.746 10.372 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 24.052 -18.929 11.128 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 24.625 -20.037 11.041 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 24.44 -17.944 11.785 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 23.682 -19.669 8.221 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 24.091 -18.571 7.852 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 24.224 -20.844 7.866 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 23.846 -21.663 8.246 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 25.366 -20.948 6.939 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 25.013 -20.522 5.511 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 25.802 -19.869 4.838 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 23.818 -20.905 5.063 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 23.189 -21.332 5.68 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 23.423 -20.709 3.657 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 23.591 -22.03 2.893 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 24.942 -22.696 3.184 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 25.943 -22.244 2.592 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 24.937 -23.609 4.042 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 21.975 -20.225 3.571 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 21.135 -20.619 4.381 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 21.697 -19.452 2.523 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 22.437 -19.149 1.956 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 20.322 -19.03 2.178 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 20.357 -18.078 0.982 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 19.4 -20.223 1.863 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 18.179 -20.119 1.95 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 20.012 -21.386 1.66 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 20.982 -21.428 1.797 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 19.319 -22.619 1.235 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 20.153 -23.342 0.172 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 21.463 -23.664 0.657 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 21.516 -24.607 0.837 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 20.257 -22.45 -1.043 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 19.042 -23.614 2.363 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 19.001 -24.825 2.145 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 18.933 -23.094 3.582 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 19.031 -22.123 3.697 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 18.683 -23.926 4.751 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 19.936 -24.018 5.646 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 21.082 -24.292 4.833 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 20.85 -24.176 3.909 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 19.78 -25.124 6.68 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 17.524 -23.38 5.576 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 17.662 -22.367 6.263 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 16.383 -24.05 5.497 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 16.331 -24.842 4.922 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 15.204 -23.638 6.245 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 13.924 -24.129 5.546 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 13.598 -23.447 4.243 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 14.477 -22.923 3.337 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 12.289 -23.231 3.695 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 13.799 -22.388 2.268 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 14.212 -21.953 1.492 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 12.454 -22.565 2.463 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 10.992 -23.533 4.126 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 11.373 -22.2 1.661 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 9.923 -23.169 3.328 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 10.119 -22.509 2.109 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 15.255 -24.206 7.662 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 15.213 -25.423 7.845 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 15.376 -23.325 8.658 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 15.458 -22.37 8.443 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 15.402 -23.748 10.066 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 15.63 -22.541 10.984 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 14.465 -21.717 11.056 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 14.728 -20.802 11.188 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 14.065 -24.448 10.372 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 13.081 -24.164 9.683 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 14.019 -25.316 11.402 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 12.798 -26.044 11.792 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 13.203 -26.748 13.09 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 14.68 -26.898 12.986 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 15.166 -25.678 12.257 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 11.59 -25.132 12.038 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 10.458 -25.606 12.119 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 11.83 -23.828 12.158 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 12.753 -23.501 12.083 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 10.747 -22.875 12.381 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 11.005 -21.996 13.612 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 12.273 -21.156 13.557 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 12.537 -20.411 14.855 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 13.115 -19.323 14.86 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 12.113 -20.994 15.968 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 11.663 -21.861 15.894 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 12.268 -20.534 16.818 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 10.474 -22.027 11.136 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 9.637 -21.128 11.161 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 11.179 -22.328 10.046 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 11.832 -23.069 10.083 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 10.992 -21.594 8.804 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 11.679 -20.241 8.795 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 11.026 -19.208 8.657 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 13.0 -20.238 8.935 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 13.477 -21.088 9.039 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 13.754 -18.989 8.945 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 14.029 -18.529 10.38 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 12.833 -17.89 11.064 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 13.163 -17.466 12.483 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 14.21 -16.443 12.542 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 14.518 -16.044 11.676 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 14.767 -16.024 13.678 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 14.379 -16.544 14.837 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 14.793 -16.233 15.691 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 13.67 -17.257 14.855 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 15.73 -15.106 13.652 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 16.048 -14.726 12.761 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 16.147 -14.787 14.503 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 15.062 -19.089 8.17 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 15.695 -20.146 8.124 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 15.433 -17.972 7.549 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 14.849 -17.19 7.607 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 16.67 -17.858 6.792 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 16.38 -17.543 5.321 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 15.453 -18.508 4.585 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 15.174 -17.998 3.179 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 16.056 -19.902 4.535 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 17.49 -16.731 7.401 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 17.346 -15.565 7.021 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 18.349 -17.091 8.349 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 18.44 -18.04 8.572 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 19.165 -16.117 9.066 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 19.986 -16.784 10.164 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 19.148 -17.408 11.235 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 18.025 -16.8 11.761 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 17.673 -15.898 11.512 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 19.256 -18.606 11.851 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 17.485 -17.599 12.664 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 18.206 -18.696 12.736 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 18.022 -19.453 13.325 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 20.032 -15.234 8.177 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 20.157 -14.042 8.437 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 20.628 -15.799 7.135 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 20.517 -16.758 6.971 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 21.47 -14.996 6.221 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 22.073 -15.868 5.119 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 23.388 -16.504 5.573 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 24.442 -15.436 5.884 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 24.816 -14.614 5.061 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 24.871 -15.396 7.124 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 24.5 -16.043 7.764 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 25.545 -14.726 7.358 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 20.73 -13.813 5.59 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 21.228 -12.688 5.587 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 19.507 -14.077 5.143 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 19.165 -14.994 5.201 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 18.665 -13.04 4.574 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 17.397 -13.634 3.924 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 16.678 -12.582 3.092 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 17.748 -14.846 3.073 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 18.261 -12.077 5.693 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 18.158 -10.869 5.482 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 18.061 -12.637 6.895 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 18.153 -13.615 6.987 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 17.703 -11.842 8.075 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 17.454 -12.754 9.291 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 16.167 -13.57 9.247 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 16.066 -14.582 10.386 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 16.864 -14.496 11.35 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 15.192 -15.475 10.325 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 18.838 -10.87 8.412 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 18.611 -9.682 8.649 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 20.066 -11.392 8.407 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 20.175 -12.351 8.2 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 21.255 -10.596 8.712 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 22.5 -11.479 8.859 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 22.391 -12.505 9.967 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 21.792 -12.189 11.18 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 22.874 -13.796 9.792 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 21.673 -13.129 12.183 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 22.763 -14.741 10.792 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 22.16 -14.402 11.983 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 22.034 -15.343 12.979 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 21.316 -15.093 13.566 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 21.494 -9.513 7.671 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 22.014 -8.447 7.99 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 21.106 -9.786 6.427 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 20.711 -10.663 6.228 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 21.266 -8.815 5.349 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 20.809 -9.406 4.024 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 20.481 -7.548 5.665 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 20.823 -6.459 5.205 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 19.437 -7.701 6.479 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 19.225 -8.6 6.822 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 18.606 -6.576 6.876 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 17.241 -7.059 7.365 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 16.092 -7.0 6.353 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.849 -5.569 5.903 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 16.357 -7.911 5.163 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.288 -5.731 7.948 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 18.868 -4.608 8.22 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 20.332 -6.282 8.565 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 20.607 -7.198 8.325 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 21.081 -5.56 9.588 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 21.952 -6.523 10.399 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.183 -6.083 11.835 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 20.88 -5.855 12.577 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 19.958 -6.694 12.447 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 20.764 -4.828 13.271 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 21.954 -4.509 8.919 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 22.155 -3.409 9.44 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.445 -4.855 7.737 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 22.233 -5.744 7.376 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.297 -3.946 6.946 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 23.871 -4.686 5.736 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 22.548 -2.686 6.478 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 23.124 -1.607 6.366 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 21.237 -2.843 6.311 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 20.847 -3.733 6.451 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 20.364 -1.743 5.919 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 18.967 -2.27 5.493 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 18.935 -2.573 3.992 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 17.847 -1.307 5.868 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 19.847 -3.703 3.569 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 20.237 -0.751 7.082 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 20.187 0.464 6.875 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 20.221 -1.283 8.308 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 20.286 -2.258 8.405 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 20.118 -0.454 9.511 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 19.843 -1.325 10.74 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 18.674 -2.286 10.587 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 18.552 -3.188 11.805 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 17.64 -4.376 11.542 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 17.732 -5.392 12.628 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 18.636 -5.933 12.545 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 16.936 -6.059 12.571 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 17.713 -4.925 13.555 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 21.41 0.335 9.717 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 21.391 1.48 10.159 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 22.528 -0.306 9.397 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 22.463 -1.235 9.082 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 23.86 0.312 9.503 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 24.922 -0.779 9.346 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 25.551 -1.139 10.695 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 26.457 -0.021 11.226 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 26.093 1.136 11.377 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 27.671 -0.385 11.573 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 27.918 -1.328 11.474 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 28.277 0.302 11.916 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 24.127 1.466 8.518 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 25.089 2.218 8.668 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 23.305 1.515 7.462 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 22.591 0.844 7.401 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 23.42 2.524 6.396 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.769 3.849 6.809 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.001 3.919 7.772 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.108 4.892 6.058 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 23.791 4.775 5.369 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.486 6.221 6.229 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.138 7.243 5.292 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 22.616 8.536 5.595 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 22.911 9.176 4.928 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 20.969 6.153 5.982 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 20.449 5.17 5.453 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 20.284 7.198 6.427 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 20.779 7.929 6.854 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 18.825 7.335 6.287 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 18.287 8.189 7.436 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 18.43 7.938 4.927 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 19.171 8.699 4.297 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 17.22 7.575 4.523 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 16.726 6.93 5.075 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 16.571 8.063 3.292 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 17.001 7.218 2.077 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 16.438 7.79 0.895 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 15.581 7.393 0.72 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 16.624 5.734 2.171 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 15.051 8.025 3.496 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 14.534 7.084 4.094 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 14.371 9.027 2.963 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 14.869 9.705 2.448 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 12.909 9.187 3.089 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 12.592 10.425 3.961 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 11.12 10.863 3.964 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 12.943 10.139 5.421 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 12.259 9.263 1.701 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 12.812 9.836 0.761 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 11.028 8.754 1.684 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 10.707 8.303 2.5 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 10.121 8.82 0.53 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 8.692 9.067 1.022 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 8.3 8.553 2.065 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 7.952 9.848 0.251 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 8.357 10.2 -0.572 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 6.552 10.232 0.552 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 6.453 11.27 1.684 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 7.001 12.663 1.342 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 6.699 13.649 2.468 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 8.502 12.623 1.074 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 5.942 10.827 -0.715 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 6.648 11.395 -1.553 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 4.633 10.633 -0.863 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 4.138 10.162 -0.153 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 3.902 11.122 -2.031 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 3.633 9.99 -3.065 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 4.923 9.337 -3.528 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 2.679 8.942 -2.509 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 2.564 11.737 -1.628 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 2.21 11.771 -0.448 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 1.837 12.234 -2.627 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 2.206 12.214 -3.534 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 0.523 12.824 -2.415 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 0.613 14.352 -2.453 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 1.356 14.786 -3.583 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 2.264 14.969 -3.314 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -0.453 12.308 -3.479 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -0.958 11.185 -3.384 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -0.708 13.124 -4.497 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -0.293 14.014 -4.505 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -1.608 12.744 -5.582 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -3.038 13.216 -5.298 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -3.755 12.448 -4.198 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -4.93 11.65 -4.745 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -4.463 10.447 -5.548 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -3.632 9.523 -4.729 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -3.294 8.734 -5.314 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -4.194 9.141 -3.942 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -2.81 10.03 -4.339 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -1.139 13.296 -6.929 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -1.829 13.148 -7.936 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 0.032 13.927 -6.949 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 0.545 14.012 -6.121 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 0.562 14.503 -8.185 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 0.177 15.99 -8.31 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 0.085 16.574 -7.003 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -0.781 16.976 -6.892 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -1.146 16.153 -9.042 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 2.082 14.379 -8.298 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 2.621 14.453 -9.393 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 2.763 14.216 -7.165 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 2.269 14.158 -6.324 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 4.233 14.103 -7.117 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 4.865 15.447 -6.726 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 4.419 16.61 -7.62 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 3.265 17.253 -7.528 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 2.552 17.07 -6.878 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 5.103 17.155 -8.623 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 3.221 18.191 -8.466 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 4.36 18.125 -9.146 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 4.612 18.7 -9.899 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 4.67 13.044 -6.095 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 3.886 12.615 -5.245 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 5.917 12.635 -6.267 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 6.389 12.962 -7.07 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 6.667 11.739 -5.379 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 6.925 10.453 -6.163 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 8.002 12.414 -5.041 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 8.526 13.158 -5.87 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 8.487 12.217 -3.821 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 7.997 11.646 -3.19 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 9.749 12.855 -3.392 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 9.468 14.072 -2.479 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 10.737 14.73 -1.922 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 8.705 15.165 -3.232 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 10.692 11.845 -2.726 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 10.272 11.046 -1.893 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 11.963 12.044 -3.043 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 12.164 12.685 -3.763 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 13.095 11.381 -2.377 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 13.884 10.524 -3.364 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 13.134 9.265 -3.801 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 13.952 8.54 -4.867 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 12.843 8.329 -2.623 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 14.03 12.418 -1.76 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 14.395 13.409 -2.396 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 14.293 12.207 -0.481 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 13.863 11.441 -0.038 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 15.197 13.055 0.315 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 14.413 13.82 1.39 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 15.305 14.749 2.207 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 13.416 14.743 0.708 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 16.246 12.136 0.939 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 15.91 11.162 1.609 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 17.499 12.428 0.635 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 17.692 13.232 0.103 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 18.609 11.582 1.094 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 19.213 10.852 -0.105 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 19.671 12.404 1.826 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 19.939 13.554 1.472 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 20.28 11.733 2.797 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 19.984 10.817 2.993 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 21.368 12.302 3.595 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 21.056 12.129 5.092 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 22.237 12.461 6.019 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 22.777 13.88 5.809 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 21.82 12.251 7.475 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 22.697 11.65 3.197 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 23.117 10.624 3.733 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 23.35 12.271 2.228 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 22.96 13.078 1.823 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 24.66 11.787 1.764 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 25.162 12.651 0.616 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 24.224 12.643 -0.595 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 24.846 13.439 -1.741 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 24.936 14.935 -1.43 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 25.654 15.632 -2.5 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 26.191 14.953 -3.075 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 26.316 16.323 -2.09 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 24.978 16.144 -3.124 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 25.689 11.803 2.905 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 25.694 12.683 3.769 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 26.526 10.777 2.896 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 26.438 10.115 2.18 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 27.595 10.582 3.895 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.435 9.17 4.47 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 28.454 8.853 5.57 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 28.3 7.431 6.089 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.071 7.337 6.894 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 26.695 8.182 7.22 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 26.444 6.207 7.213 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 26.871 5.034 6.766 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 27.678 4.986 6.176 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 26.391 4.193 7.02 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 25.409 6.232 8.039 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 24.935 5.382 8.281 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 25.1 7.1 8.431 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 28.957 10.757 3.202 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.025 10.812 1.976 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 30.017 10.913 3.987 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 29.891 10.946 4.96 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 31.382 11.042 3.445 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 31.658 12.525 3.161 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 31.803 13.369 4.431 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 31.201 13.15 5.476 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 32.659 14.348 4.339 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 33.132 14.472 3.489 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 32.801 14.915 5.126 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.445 10.44 4.383 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 32.137 9.959 5.472 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 33.695 10.571 3.949 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.846 11.028 3.09 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 34.871 10.081 4.687 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 35.805 9.364 3.701 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 35.553 11.225 5.461 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 35.231 11.486 6.617 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.482 11.924 4.811 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.688 11.681 3.884 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.201 13.054 5.419 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 38.636 13.091 4.883 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 39.442 11.848 5.267 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 40.89 11.977 4.793 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 41.077 12.019 3.555 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 41.758 12.134 5.676 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 36.475 14.372 5.11 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 35.528 14.413 4.328 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 37.075 15.461 5.578 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 37.8 15.361 6.23 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 36.678 16.821 5.153 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 37.252 17.809 6.167 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 36.619 19.196 6.039 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 37.198 20.189 7.051 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 38.436 20.174 7.243 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 36.381 20.949 7.61 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 37.185 17.115 3.723 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 36.892 18.148 3.129 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 37.945 16.161 3.196 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 38.107 15.366 3.742 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 38.573 16.215 1.87 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.023 15.706 1.942 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 40.992 16.559 2.78 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 40.932 18.043 2.402 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 40.828 16.336 4.288 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 37.806 15.395 0.832 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 37.819 15.725 -0.351 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.192 14.304 1.287 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.251 14.082 2.237 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.417 13.431 0.387 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 36.148 12.079 1.053 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.257 12.264 2.157 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.202 13.203 2.374 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 35.092 14.109 -0.006 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 34.637 15.042 0.652 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 34.383 13.433 -0.897 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 34.759 12.606 -1.264 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 33.052 13.858 -1.364 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 33.017 13.788 -2.891 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 33.383 12.474 -3.323 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 33.375 12.437 -4.281 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 31.963 12.953 -0.774 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.228 11.835 -0.332 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 30.785 13.544 -0.63 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 30.707 14.493 -0.857 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 29.587 12.834 -0.145 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 28.507 13.84 0.255 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 28.947 14.75 1.4 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 29.591 15.947 1.115 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 28.68 14.398 2.718 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 29.969 16.795 2.148 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 29.055 15.245 3.752 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 29.695 16.445 3.465 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 29.993 17.314 4.464 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 30.541 16.874 5.118 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.059 11.891 -1.231 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 28.809 12.304 -2.365 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 28.971 10.613 -0.877 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 29.203 10.363 0.046 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.529 9.562 -1.807 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 29.004 8.205 -1.293 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 28.82 7.103 -2.344 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 29.885 6.017 -2.179 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.049 6.259 -1.905 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 29.502 4.784 -2.423 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 28.573 4.634 -2.692 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 30.162 4.068 -2.325 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 27.008 9.615 -2.002 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 26.23 9.359 -1.084 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 26.636 10.02 -3.211 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 27.332 10.264 -3.855 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 25.225 10.126 -3.629 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 25.114 10.622 -5.069 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 25.951 9.808 -6.066 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 25.737 10.267 -7.509 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 26.025 11.761 -7.684 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 25.811 12.173 -9.072 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 24.828 11.988 -9.352 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 26.447 11.646 -9.704 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 26.003 13.19 -9.176 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 24.463 8.804 -3.481 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.05 7.725 -3.402 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 23.147 8.944 -3.451 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 22.762 9.839 -3.561 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 22.243 7.798 -3.236 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 22.24 7.438 -1.746 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 22.116 8.645 -0.803 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 22.425 8.236 0.636 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 21.325 7.323 1.168 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 21.776 6.573 2.343 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 20.962 6.112 2.801 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 22.227 7.214 3.025 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.459 5.842 2.059 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 20.835 7.965 -3.824 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 19.883 7.328 -3.391 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 20.77 8.791 -4.863 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 21.565 9.314 -5.087 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 19.58 8.945 -5.717 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 19.107 10.401 -5.695 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 18.676 10.882 -4.305 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 18.305 12.358 -4.37 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 17.455 10.115 -3.812 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 19.967 8.559 -7.147 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 21.048 8.914 -7.617 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 19.102 7.784 -7.784 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 18.251 7.562 -7.34 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.373 7.22 -9.12 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.776 5.732 -8.993 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.088 5.583 -8.199 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.919 5.066 -10.368 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.446 4.144 -7.801 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.148 7.401 -10.029 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 17.045 7.002 -9.664 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.413 7.927 -11.221 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.309 8.286 -11.38 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.427 7.992 -12.323 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 17.841 8.988 -13.411 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 18.092 10.378 -12.838 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 18.168 11.467 -13.886 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 18.178 12.796 -13.245 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 17.989 12.841 -12.284 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 18.423 13.923 -13.914 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 18.699 13.877 -15.211 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 18.724 12.997 -15.686 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 18.881 14.72 -15.718 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 18.402 15.1 -13.31 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 18.202 15.156 -12.336 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 18.588 15.936 -13.829 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 17.336 6.623 -12.995 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 18.293 5.855 -12.962 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 16.183 6.338 -13.571 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 15.44 6.975 -13.488 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.968 5.074 -14.311 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 15.171 4.075 -13.451 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.738 3.83 -12.041 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 15.029 2.759 -14.218 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 17.135 3.201 -12.001 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 15.285 5.323 -15.668 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 15.339 4.527 -16.603 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 14.52 6.401 -15.696 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 14.441 6.937 -14.88 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 13.776 6.845 -16.871 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 12.573 5.915 -17.098 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 12.062 5.853 -18.535 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 12.379 6.797 -19.296 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 11.186 4.997 -18.772 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 13.329 8.254 -16.496 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.496 8.727 -15.37 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.619 8.861 -17.415 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 12.436 8.383 -18.263 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 12.11 10.207 -17.244 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.71 10.406 -18.687 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.695 11.09 -19.625 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.873 11.24 -19.243 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 12.247 11.294 -20.774 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 10.978 10.258 -16.186 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 10.697 11.298 -15.603 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.4 9.091 -15.901 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.738 8.291 -16.356 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 9.3 8.935 -14.946 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 8.008 8.534 -15.664 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 8.04 7.047 -16.016 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 8.068 6.063 -15.135 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 8.022 6.166 -14.157 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 8.12 6.503 -17.221 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 8.163 4.907 -15.768 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 8.182 5.182 -17.06 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 8.26 4.521 -17.779 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 9.587 7.983 -13.758 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 8.669 7.731 -12.974 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 10.86 7.756 -13.432 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 11.578 8.202 -13.936 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.212 6.848 -12.318 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 11.085 5.356 -12.672 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 11.892 5.038 -13.93 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.626 4.889 -12.683 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 11.831 3.586 -14.368 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 12.627 7.083 -11.787 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.559 7.344 -12.554 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 12.735 6.747 -10.504 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 11.933 6.432 -10.029 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 14.003 6.836 -9.769 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 13.858 6.207 -8.389 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 12.766 5.792 -7.99 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 14.995 6.117 -7.714 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 15.799 6.525 -8.107 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.132 5.424 -6.417 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.423 3.924 -6.613 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.68 3.726 -7.479 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.216 3.181 -7.177 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.994 2.309 -7.956 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 16.259 6.043 -5.578 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 17.197 6.635 -6.115 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 16.114 5.876 -4.273 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 15.256 5.527 -3.947 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 17.157 6.177 -3.282 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 16.602 7.127 -2.229 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 17.566 4.869 -2.605 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 16.761 3.937 -2.529 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 18.819 4.806 -2.171 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 19.381 5.612 -2.201 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.382 3.547 -1.644 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.503 3.019 -2.562 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.731 3.944 -2.544 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.963 2.878 -3.99 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 22.99 3.398 -3.217 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.886 3.697 -0.203 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.123 4.802 0.269 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.075 2.559 0.442 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 19.746 1.729 0.028 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 20.737 2.465 1.757 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 19.735 2.619 2.902 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 21.429 1.107 1.874 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 20.81 0.071 1.623 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 22.711 1.167 2.249 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 23.098 2.042 2.454 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 23.562 -0.031 2.354 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.656 -0.037 1.279 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 25.143 1.004 0.841 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 24.99 -1.249 0.851 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.488 -2.018 1.203 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 26.048 -1.515 -0.14 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 26.25 -3.03 -0.27 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 26.648 -3.671 1.07 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 26.577 -5.194 0.976 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 28.054 -3.232 1.49 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 25.751 -0.863 -1.497 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 24.921 -1.329 -2.282 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 26.545 0.171 -1.778 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 27.233 0.417 -1.127 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 26.431 0.972 -3.017 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 27.486 2.087 -3.047 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 26.505 0.129 -4.309 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 25.6 0.24 -5.131 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 27.46 -0.81 -4.455 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 27.591 -1.645 -5.668 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 28.76 -2.582 -5.371 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 29.653 -1.734 -4.476 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 28.632 -1.041 -3.584 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 26.336 -2.463 -5.999 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 25.842 -2.392 -7.122 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 25.757 -3.117 -4.991 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 26.168 -3.072 -4.102 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 24.516 -3.905 -5.165 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 24.017 -4.455 -3.83 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 24.964 -5.485 -3.228 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 25.629 -6.187 -4.016 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 25.007 -5.527 -1.981 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 23.382 -3.064 -5.775 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 22.748 -3.469 -6.742 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 23.349 -1.828 -5.306 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 23.956 -1.601 -4.568 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 22.467 -0.775 -5.818 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 22.722 0.538 -5.088 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 22.552 -0.517 -7.3 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 21.554 -0.587 -8.01 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 23.802 -0.363 -7.686 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 24.514 -0.45 -7.012 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 24.176 -0.08 -9.069 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 25.693 -0.046 -9.166 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 26.044 0.46 -10.557 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 27.266 -0.257 -11.12 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 27.66 0.463 -12.344 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 27.52 -0.009 -13.192 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 28.189 1.689 -12.386 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 28.439 2.363 -11.268 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 28.835 3.279 -11.31 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 28.231 1.953 -10.38 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 28.407 2.284 -13.547 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 28.804 3.202 -13.576 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 28.176 1.817 -14.401 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 23.63 -1.18 -9.987 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 22.93 -0.876 -10.939 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 23.862 -2.431 -9.595 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 24.362 -2.571 -8.76 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 23.402 -3.617 -10.348 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 23.87 -4.905 -9.643 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 23.391 -6.17 -10.37 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 25.397 -4.952 -9.524 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 21.867 -3.597 -10.482 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 21.324 -3.728 -11.577 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 21.211 -3.366 -9.351 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 21.734 -3.215 -8.53 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 19.739 -3.324 -9.265 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 19.295 -3.261 -7.803 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 19.549 -4.589 -7.087 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 19.249 -4.42 -5.598 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 18.687 -5.712 -7.673 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 19.099 -2.195 -10.068 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 18.384 -2.455 -11.034 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 19.482 -0.96 -9.751 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 20.102 -0.839 -8.994 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 19.032 0.233 -10.492 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 19.73 1.492 -9.978 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 21.123 1.489 -10.296 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 21.576 0.845 -9.741 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 19.315 0.106 -11.998 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 18.488 0.483 -12.824 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 20.395 -0.6 -12.325 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 20.94 -0.986 -11.604 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 20.815 -0.816 -13.716 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 22.271 -1.265 -13.77 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 22.856 -0.928 -15.134 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 22.863 -1.72 -16.064 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 23.325 0.293 -15.248 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 23.268 0.886 -14.471 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 23.71 0.56 -16.109 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 19.932 -1.848 -14.427 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 19.441 -1.579 -15.525 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 19.601 -2.924 -13.715 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 20.024 -3.062 -12.837 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 18.627 -3.924 -14.198 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 18.476 -5.053 -13.175 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 17.347 -6.015 -13.562 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 17.547 -6.966 -14.554 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 16.121 -5.937 -12.91 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 16.526 -7.845 -14.887 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 15.098 -6.814 -13.242 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 15.303 -7.769 -14.233 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 14.297 -8.61 -14.58 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 14.507 -9.498 -14.281 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 17.265 -3.261 -14.467 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 16.589 -3.548 -15.456 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 16.954 -2.277 -13.629 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 17.571 -2.087 -12.888 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 15.734 -1.471 -13.741 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.602 -0.651 -12.456 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 14.311 0.155 -12.392 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 12.811 -0.863 -12.367 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 12.94 -1.602 -10.759 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 15.76 -0.569 -14.989 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 14.821 -0.524 -15.777 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 16.865 0.125 -15.211 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 17.603 0.074 -14.563 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 17.005 0.98 -16.414 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 18.394 1.604 -16.472 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 18.642 2.577 -15.324 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 20.034 3.181 -15.456 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 20.301 4.164 -14.321 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 21.62 4.792 -14.451 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.649 5.676 -13.905 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 21.819 5.005 -15.45 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 22.356 4.152 -14.09 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 16.765 0.191 -17.712 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 16.028 0.623 -18.602 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 17.236 -1.051 -17.684 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 17.693 -1.352 -16.866 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 17.114 -2.003 -18.801 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 17.926 -3.236 -18.433 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 18.969 -3.511 -19.509 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 20.169 -4.202 -18.868 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 20.13 -5.349 -18.453 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 21.237 -3.448 -18.726 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 21.194 -2.52 -19.033 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 22.029 -3.845 -18.311 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 15.662 -2.396 -19.082 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 15.147 -2.201 -20.185 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 14.966 -2.777 -18.022 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 15.402 -2.787 -17.14 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 13.561 -3.182 -18.133 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 13.135 -3.621 -16.755 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.988 -2.546 -15.682 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 12.53 -3.028 -14.319 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 13.346 -3.64 -13.592 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 11.35 -2.726 -14.024 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 12.632 -2.079 -18.66 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 11.731 -2.339 -19.456 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 12.946 -0.854 -18.233 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 13.676 -0.77 -17.579 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 12.272 0.378 -18.67 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 12.916 1.599 -18.005 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 12.398 0.556 -20.178 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 11.399 0.659 -20.887 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 13.643 0.432 -20.621 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 14.346 0.184 -19.979 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 14.014 0.656 -22.021 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 15.545 0.632 -22.129 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 16.057 0.98 -23.533 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 17.484 1.512 -23.431 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 16.084 -0.247 -24.449 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 13.338 -0.365 -22.944 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 12.844 0.009 -24.006 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 13.267 -1.617 -22.497 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 13.651 -1.826 -21.615 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 12.636 -2.7 -23.281 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 12.797 -4.047 -22.574 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 12.187 -5.061 -23.376 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 12.625 -5.902 -23.22 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 11.144 -2.412 -23.507 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 10.713 -2.185 -24.637 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 10.447 -2.189 -22.394 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 10.903 -2.266 -21.526 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 9.017 -1.817 -22.417 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 8.478 -1.855 -20.993 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 7.109 -1.455 -20.908 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 6.913 -0.837 -21.619 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 8.727 -0.458 -23.086 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 7.593 -0.153 -23.454 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 9.791 0.275 -23.397 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 10.679 -0.052 -23.137 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 9.688 1.551 -24.113 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 10.734 2.528 -23.565 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 10.581 3.929 -24.159 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 9.229 4.548 -23.784 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 9.054 5.937 -24.403 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 8.986 5.876 -25.87 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 9.883 5.514 -26.253 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 8.813 6.825 -26.259 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 8.215 5.245 -26.167 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 9.852 1.371 -25.628 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 9.036 1.859 -26.403 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 10.914 0.691 -26.039 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 11.518 0.3 -25.365 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 11.225 0.496 -27.469 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 12.644 -0.055 -27.655 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 12.77 -1.304 -26.966 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 13.699 -1.499 -26.824 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 13.695 0.942 -27.166 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 10.221 -0.437 -28.155 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 9.576 -0.047 -29.125 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 10.016 -1.598 -27.539 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 10.448 -1.75 -26.666 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 9.185 -2.667 -28.111 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 9.405 -3.968 -27.322 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 8.824 -5.222 -27.999 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 9.391 -6.471 -27.333 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 7.3 -5.317 -27.907 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 7.703 -2.261 -28.157 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 7.062 -2.404 -29.193 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 7.177 -1.858 -27.006 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 7.758 -1.767 -26.223 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 5.738 -1.555 -26.876 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 5.171 -2.104 -25.566 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 5.157 -3.632 -25.554 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 4.135 -4.322 -26.197 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 6.144 -4.325 -24.866 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 4.102 -5.71 -26.152 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 6.108 -5.714 -24.817 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 5.088 -6.405 -25.461 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 5.41 -0.067 -26.978 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 4.29 0.287 -27.337 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 6.372 0.777 -26.605 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 7.241 0.409 -26.342 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 6.192 2.248 -26.584 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 5.805 2.769 -27.986 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 6.795 2.353 -28.931 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 7.314 1.636 -28.556 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 5.662 4.293 -28.069 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 5.176 2.622 -25.49 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 4.155 3.271 -25.713 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 5.429 2.081 -24.304 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 6.171 1.442 -24.215 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 4.629 2.413 -23.121 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 3.529 1.371 -22.881 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 4.075 0.035 -22.373 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 2.983 -0.992 -22.113 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 1.993 -0.5 -21.135 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 2.103 0.42 -20.809 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 0.972 -1.219 -20.677 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 0.804 -2.478 -21.062 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 0.035 -3.012 -20.715 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 1.449 -2.894 -21.703 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 0.084 -0.677 -19.857 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 0.175 0.284 -19.579 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -0.683 -1.22 -19.514 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 5.572 2.552 -21.915 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 6.467 1.727 -21.717 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 5.379 3.597 -21.113 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 6.193 3.808 -19.91 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 5.786 5.202 -19.436 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 4.339 5.345 -19.899 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 4.343 4.641 -21.253 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 5.895 2.715 -18.88 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 4.756 2.51 -18.468 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 6.965 2.064 -18.44 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 7.841 2.296 -18.812 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 6.894 0.993 -17.428 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 8.28 0.46 -17.059 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 9.216 1.563 -16.554 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 8.909 -0.217 -18.267 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 10.454 0.971 -15.893 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 6.163 1.449 -16.15 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 6.567 2.428 -15.519 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 5.057 0.786 -15.81 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 4.303 1.092 -14.582 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 3.049 0.227 -14.686 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 3.501 -0.975 -15.52 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 4.479 -0.371 -16.524 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 5.158 0.721 -13.36 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 5.742 -0.355 -13.328 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 5.083 1.545 -12.315 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 4.467 2.319 -12.359 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 5.864 1.331 -11.091 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.647 2.464 -10.063 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.727 2.43 -8.993 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 5.63 3.82 -10.752 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 5.619 -0.038 -10.423 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 6.569 -0.683 -9.98 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 4.357 -0.483 -10.357 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 3.637 0.064 -10.733 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 4.028 -1.775 -9.725 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 2.522 -2.035 -9.734 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 2.128 -3.335 -9.052 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 0.651 -3.357 -8.706 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 0.321 -4.452 -7.796 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.115 -5.24 -8.181 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.556 -4.429 -6.485 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 1.122 -3.371 -5.924 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 1.291 -3.364 -4.922 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 1.383 -2.583 -6.48 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.223 -5.465 -5.727 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.206 -6.269 -6.135 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.401 -5.438 -4.74 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 4.778 -2.943 -10.37 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 5.185 -3.889 -9.699 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 4.942 -2.869 -11.676 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 4.578 -2.092 -12.152 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 5.679 -3.891 -12.444 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 5.586 -3.58 -13.934 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 4.981 -4.766 -14.679 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 3.545 -5.019 -14.216 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 2.982 -6.15 -14.967 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 3.247 -7.047 -14.672 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 2.152 -6.046 -16.005 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 1.787 -4.86 -16.478 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 1.164 -4.799 -17.257 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 2.137 -4.024 -16.053 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.65 -7.139 -16.561 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 1.027 -7.066 -17.341 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 1.893 -8.042 -16.203 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 7.155 -4.012 -12.045 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 7.657 -5.11 -11.823 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 7.745 -2.852 -11.778 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 7.23 -2.025 -11.901 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 9.121 -2.752 -11.311 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 9.448 -1.277 -11.034 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 9.759 -0.371 -12.234 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.727 -0.512 -13.338 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 9.865 1.079 -11.788 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 9.238 -3.531 -9.999 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 10.244 -4.192 -9.733 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 8.173 -3.442 -9.192 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 7.414 -2.889 -9.481 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 8.089 -4.132 -7.905 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 6.774 -3.769 -7.2 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 6.339 -4.733 -6.104 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 4.618 -4.5 -5.609 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.682 -2.869 -4.872 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 8.186 -5.642 -8.095 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 9.052 -6.291 -7.506 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 7.29 -6.198 -8.915 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 6.609 -5.63 -9.341 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 7.299 -7.646 -9.196 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 6.247 -7.997 -10.248 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 4.961 -7.597 -9.778 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 4.357 -8.342 -9.834 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 8.663 -8.116 -9.707 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 9.252 -9.04 -9.153 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 9.25 -7.306 -10.583 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 8.781 -6.482 -10.853 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 10.568 -7.596 -11.167 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 10.865 -6.547 -12.221 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 9.894 -6.728 -13.391 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 10.258 -5.847 -14.571 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 11.666 -6.246 -14.98 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 11.811 -7.383 -15.852 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 11.641 -7.104 -16.837 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 11.129 -8.123 -15.59 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 12.775 -7.772 -15.773 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 11.71 -7.627 -10.148 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 12.479 -8.587 -10.118 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 11.822 -6.574 -9.341 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 11.179 -5.83 -9.423 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 12.879 -6.498 -8.339 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 13.012 -5.085 -7.721 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 11.871 -4.77 -6.768 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 14.364 -4.905 -7.047 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 12.705 -7.578 -7.269 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 13.678 -8.032 -6.664 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 11.459 -7.996 -7.057 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 10.721 -7.582 -7.562 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 11.156 -9.044 -6.094 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 9.672 -9.043 -5.76 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 11.57 -10.397 -6.665 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 12.295 -11.157 -6.027 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 11.116 -10.674 -7.887 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 10.535 -10.018 -8.341 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 11.442 -11.925 -8.571 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 10.673 -12.037 -9.888 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 9.177 -12.257 -9.726 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 8.456 -12.289 -11.058 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 7.831 -11.268 -11.42 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 8.525 -13.331 -11.743 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 12.945 -12.028 -8.832 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 13.52 -13.116 -8.797 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 13.574 -10.884 -9.092 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 13.052 -10.049 -9.135 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 15.009 -10.834 -9.341 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 15.414 -9.456 -9.885 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 16.77 -9.419 -10.573 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 17.504 -8.123 -10.265 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 18.861 -8.088 -10.95 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 19.655 -9.316 -10.672 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 20.464 -9.368 -11.321 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 19.066 -10.164 -10.799 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 20.012 -9.302 -9.686 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 15.795 -11.147 -8.064 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 16.977 -11.478 -8.12 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 15.131 -11.041 -6.915 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 14.184 -10.77 -6.926 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 15.776 -11.317 -5.635 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 15.237 -10.388 -4.561 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 15.585 -12.773 -5.226 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 16.35 -13.304 -4.42 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 14.572 -13.412 -5.809 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 14.021 -12.926 -6.46 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 14.247 -14.809 -5.516 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 13.113 -15.275 -6.435 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 12.078 -16.173 -5.774 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 12.582 -17.578 -5.496 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 13.128 -17.854 -4.431 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 12.386 -18.48 -6.446 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 11.933 -18.198 -7.267 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 12.701 -19.406 -6.284 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 15.458 -15.717 -5.707 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 15.813 -16.494 -4.818 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 16.095 -15.596 -6.869 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 15.773 -14.935 -7.516 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 17.279 -16.424 -7.212 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 17.866 -15.986 -8.569 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 18.412 -14.55 -8.498 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 16.824 -16.161 -9.686 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 19.195 -14.04 -9.713 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 18.399 -16.45 -6.146 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 18.924 -17.513 -5.821 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 18.721 -15.289 -5.576 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 18.219 -14.483 -5.821 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 19.788 -15.193 -4.578 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 20.24 -13.741 -4.39 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 21.035 -13.217 -5.571 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 22.253 -13.354 -5.628 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 20.348 -12.603 -6.521 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 19.377 -12.519 -6.412 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 20.837 -12.262 -7.297 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 19.383 -15.801 -3.239 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 20.225 -16.028 -2.369 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 18.095 -16.072 -3.084 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 17.47 -15.874 -3.818 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 17.581 -16.652 -1.853 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 16.467 -15.774 -1.246 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 15.588 -15.31 -2.279 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 15.547 -15.961 -2.992 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 17.067 -14.574 -0.529 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 17.049 -18.065 -2.081 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 16.203 -18.544 -1.327 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 17.545 -18.731 -3.123 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 18.204 -18.294 -3.704 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 17.097 -20.087 -3.434 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 15.895 -20.018 -4.384 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 15.074 -21.294 -4.463 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 14.417 -21.48 -5.816 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 13.298 -21.023 -6.047 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 15.113 -22.154 -6.721 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 16.001 -22.488 -6.468 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 14.708 -22.297 -7.603 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 18.206 -20.935 -4.068 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 17.973 -22.079 -4.463 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 19.416 -20.39 -4.153 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 19.568 -19.494 -3.791 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 20.538 -21.114 -4.78 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 20.791 -20.617 -6.197 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 19.619 -20.92 -7.128 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 19.963 -20.495 -8.555 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 20.185 -19.28 -8.756 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 20.023 -21.406 -9.408 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 21.844 -20.984 -4.001 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 22.069 -20.004 -3.287 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 22.605 -22.074 -4.043 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 22.276 -22.853 -4.535 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 23.924 -22.163 -3.39 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 24.397 -23.622 -3.371 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 25.672 -23.788 -2.534 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 25.635 -23.503 -1.173 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 26.864 -24.181 -3.128 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 26.783 -23.625 -0.408 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 28.015 -24.305 -2.363 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 27.973 -24.026 -1.002 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 29.085 -24.157 -0.239 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 29.757 -23.546 -0.548 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 24.959 -21.28 -4.097 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 24.767 -20.879 -5.243 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 25.987 -20.904 -3.328 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 25.944 -21.078 -2.363 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 27.175 -20.236 -3.887 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 27.208 -18.712 -3.71 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 28.277 -18.162 -3.461 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 26.048 -18.067 -3.801 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 25.22 -18.587 -3.892 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 25.97 -16.596 -3.764 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 25.073 -16.169 -4.945 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 25.04 -14.663 -5.259 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 26.428 -14.042 -5.329 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 26.36 -12.569 -5.302 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 25.502 -12.16 -5.055 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 27.394 -11.78 -5.594 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 28.569 -12.299 -5.932 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 29.34 -11.701 -6.151 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 28.687 -13.292 -5.968 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 27.258 -10.463 -5.576 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 28.035 -9.873 -5.798 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 26.376 -10.052 -5.342 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 25.525 -16.056 -2.384 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 25.554 -16.755 -1.375 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 25.222 -14.763 -2.373 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 25.366 -14.271 -3.204 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 24.69 -14.0 -1.255 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 25.815 -13.182 -0.598 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 26.279 -11.982 -1.423 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 27.168 -11.083 -0.567 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 27.498 -9.843 -1.29 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 28.442 -9.727 -1.525 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 26.654 -8.872 -1.649 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 25.358 -8.935 -1.392 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 24.756 -8.187 -1.676 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 24.972 -9.727 -0.908 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 27.12 -7.784 -2.233 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 26.485 -7.043 -2.512 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 28.098 -7.682 -2.402 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 23.54 -13.088 -1.746 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 23.543 -12.656 -2.904 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 22.608 -12.765 -0.841 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 21.508 -11.825 -1.113 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 20.571 -12.006 0.085 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 21.516 -12.369 1.231 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 22.541 -13.266 0.548 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 22.034 -10.388 -1.2 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 22.966 -10.024 -0.487 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 21.358 -9.563 -1.996 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 20.604 -9.919 -2.51 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 21.696 -8.13 -2.133 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 20.717 -7.43 -3.083 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 20.737 -8.041 -4.484 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 21.741 -7.691 -5.378 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 19.74 -8.93 -4.867 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 21.754 -8.237 -6.653 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 19.747 -9.472 -6.145 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 20.756 -9.125 -7.035 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 20.774 -9.66 -8.28 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 21.67 -9.946 -8.489 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 21.604 -7.451 -0.76 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 20.676 -7.715 -0.006 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 22.588 -6.613 -0.442 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 23.322 -6.459 -1.082 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 22.581 -5.891 0.843 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 22.277 -4.417 0.598 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 23.19 -3.594 0.611 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 21.011 -4.137 0.293 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 20.36 -4.868 0.248 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 20.557 -2.764 0.007 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 21.369 -2.274 -1.208 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 21.055 -3.042 -2.506 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.537 -0.747 -1.222 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 19.031 -2.701 -0.177 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 18.438 -3.565 -0.823 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 18.428 -1.681 0.43 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 18.966 -1.067 0.976 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 16.981 -1.448 0.289 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.73 -0.053 -0.349 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.608 0.758 -0.381 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.673 -0.071 -1.151 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 15.045 -0.824 -1.087 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.388 1.015 -2.134 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.543 0.556 -3.594 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 16.983 0.245 -3.995 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.829 -0.24 -3.044 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 17.484 0.414 -5.274 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 19.094 -0.506 -3.318 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.804 0.097 -5.591 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 19.587 -0.376 -4.562 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 13.978 1.521 -1.965 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.056 0.762 -1.651 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 13.866 2.815 -2.223 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 14.68 3.329 -2.422 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 12.574 3.512 -2.224 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 12.58 4.679 -1.228 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 13.15 4.344 0.157 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 12.997 5.557 1.074 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 12.486 3.124 0.796 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 12.359 4.042 -3.64 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 13.152 4.854 -4.118 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 11.416 3.416 -4.331 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 10.893 2.706 -3.899 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.126 3.785 -5.729 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 10.968 2.557 -6.653 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.799 1.684 -6.281 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.797 2.897 -8.138 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 9.917 4.714 -5.788 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 8.94 4.548 -5.06 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 10.051 5.663 -6.69 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 10.896 5.723 -7.191 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 8.992 6.635 -6.984 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 9.332 7.99 -6.339 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 10.639 8.577 -6.896 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 9.335 7.865 -4.804 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 10.92 10.018 -6.456 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 8.83 6.734 -8.506 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 9.778 6.492 -9.26 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 7.604 7.069 -8.905 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 6.898 7.186 -8.23 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 7.282 7.254 -10.327 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 5.892 7.858 -10.506 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 5.199 8.154 -9.529 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 5.496 7.94 -11.769 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 6.081 7.588 -12.47 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 4.212 8.551 -12.154 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 4.4 10.074 -12.225 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 3.093 10.805 -12.536 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 2.203 11.069 -11.508 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 2.799 11.207 -13.834 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 1.008 11.722 -11.774 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 1.601 11.851 -14.105 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 0.705 12.1 -13.075 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -0.487 12.691 -13.333 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -0.941 12.207 -14.026 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 3.721 7.976 -13.489 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 4.033 8.476 -14.569 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 3.014 6.859 -13.376 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 2.847 6.482 -12.485 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 2.45 6.186 -14.564 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.607 4.662 -14.418 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 2.027 4.095 -13.12 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 0.837 4.381 -12.879 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.806 3.404 -12.427 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 1.019 6.686 -14.87 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 0.68 7.827 -14.569 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 0.216 5.804 -15.464 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.564 4.912 -15.667 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -1.164 6.117 -15.824 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -1.691 5.095 -16.843 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -0.939 5.086 -18.165 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -1.509 4.094 -19.166 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -0.818 3.095 -19.474 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -2.643 4.315 -19.643 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -2.077 6.125 -14.601 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -3.16 6.708 -14.635 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -1.636 5.488 -13.519 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -0.733 5.075 -13.526 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -2.441 5.42 -12.305 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -2.164 4.116 -11.555 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -2.195 3.011 -12.442 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -1.78 3.261 -13.271 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -2.175 6.617 -11.4 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -2.981 6.944 -10.527 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -1.04 7.268 -11.619 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.44 6.959 -12.33 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -0.68 8.422 -10.823 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 0.699 8.291 -10.206 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 1.533 7.533 -10.705 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 0.969 9.043 -9.124 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 2.26 9.004 -8.432 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 2.25 10.299 -7.622 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 0.81 10.551 -7.333 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 0.03 9.988 -8.492 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 2.338 7.798 -7.504 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 1.422 7.552 -6.717 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 3.424 7.044 -7.591 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 4.14 7.295 -8.218 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 3.568 5.854 -6.765 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 3.426 4.577 -7.603 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 2.027 4.262 -8.034 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 1.205 3.352 -7.399 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 1.432 2.81 -6.595 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 1.308 4.75 -9.075 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 0.04 3.325 -8.063 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 0.053 4.154 -9.087 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 4.876 5.794 -5.991 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 5.924 6.246 -6.452 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 4.765 5.238 -4.797 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 3.872 4.969 -4.497 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 5.893 4.99 -3.889 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 5.787 5.878 -2.644 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 6.817 5.547 -1.553 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 8.268 5.67 -2.026 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 6.601 6.466 -0.364 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 5.932 3.527 -3.447 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 4.909 2.942 -3.094 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 7.132 2.958 -3.486 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 7.895 3.473 -3.835 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 7.352 1.578 -3.02 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.526 0.578 -4.167 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.381 0.289 -5.145 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 5.676 1.488 -5.761 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.973 -0.46 -6.328 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 8.592 1.491 -2.13 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 9.492 2.331 -2.184 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 8.571 0.456 -1.307 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 7.759 -0.104 -1.274 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 9.687 0.116 -0.421 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 9.283 0.371 1.029 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 10.477 0.138 1.957 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 10.052 -0.09 3.405 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 9.114 0.595 3.869 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 10.744 -0.904 4.045 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.064 -1.354 -0.618 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.313 -2.26 -0.256 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.253 -1.562 -1.181 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.81 -0.783 -1.41 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.77 -2.897 -1.458 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 12.314 -2.952 -2.897 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 13.439 -3.93 -3.126 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 14.755 -3.493 -3.172 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 13.184 -5.282 -3.298 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 15.792 -4.382 -3.383 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 14.217 -6.177 -3.51 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 15.522 -5.726 -3.552 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.858 -3.298 -0.463 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.803 -2.543 -0.221 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.709 -4.488 0.112 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 11.909 -5.023 -0.098 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.682 -5.018 1.06 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 12.983 -5.473 2.347 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.423 -4.334 3.194 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.479 -3.31 3.577 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.664 -3.624 3.656 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 13.059 -2.08 3.836 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.084 -1.884 3.774 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.727 -1.408 4.076 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 14.465 -6.175 0.426 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 13.952 -6.853 -0.465 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 15.719 -6.408 0.875 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 16.595 -7.478 0.345 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 17.768 -7.482 1.326 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 17.826 -6.085 1.829 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 16.4 -5.622 1.921 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 15.948 -8.865 0.298 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 16.344 -9.711 -0.505 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 14.952 -9.092 1.15 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 14.679 -8.382 1.767 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 14.256 -10.372 1.201 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 13.531 -10.508 2.541 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 13.392 -9.241 3.168 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 13.167 -9.365 4.099 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 13.27 -10.535 0.04 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 12.522 -11.51 -0.014 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 13.265 -9.565 -0.875 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 13.87 -8.797 -0.76 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 12.378 -9.615 -2.024 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 11.02 -9.032 -1.707 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 10.113 -9.04 -2.539 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 10.888 -8.515 -0.498 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 11.658 -8.525 0.107 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 9.637 -7.932 -0.043 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 9.523 -8.035 1.48 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 8.916 -9.325 2.04 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 9.779 -10.533 1.707 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 8.722 -9.207 3.541 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 9.502 -6.479 -0.481 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 10.126 -5.588 0.092 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 8.703 -6.253 -1.515 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 8.263 -7.011 -1.953 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 8.465 -4.907 -2.02 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 8.653 -4.819 -3.546 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 8.868 -3.374 -3.974 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 9.802 -5.7 -4.007 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 7.041 -4.497 -1.681 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 6.085 -5.041 -2.235 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.901 -3.552 -0.769 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.707 -3.139 -0.377 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.588 -3.095 -0.341 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.458 -3.27 1.181 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.15 -2.811 1.836 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.954 -3.518 1.221 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.193 -3.059 3.336 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.354 -1.642 -0.736 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.261 -0.817 -0.65 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.142 -1.346 -1.2 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.472 -2.056 -1.275 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 3.781 0.015 -1.58 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 2.515 0.009 -2.453 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 2.051 1.386 -2.912 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 1.005 1.328 -4.012 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -0.08 0.747 -3.78 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 1.263 1.874 -5.11 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 3.566 0.827 -0.306 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.113 0.287 0.703 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 3.904 2.108 -0.335 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 4.245 2.505 -1.17 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 3.759 2.942 0.852 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 5.077 2.967 1.634 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 5.164 1.97 2.767 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 5.911 0.808 2.638 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 4.506 2.197 3.969 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 6.0 -0.101 3.674 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 4.59 1.292 5.01 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 5.338 0.145 4.857 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 5.428 -0.758 5.893 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 6.3 -1.163 5.886 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 3.372 4.37 0.513 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 3.606 4.842 -0.596 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 2.76 5.044 1.482 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 2.547 4.582 2.318 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 2.38 6.443 1.331 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 1.169 6.776 2.21 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -0.189 6.239 1.744 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -0.365 4.779 2.135 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -1.32 7.086 2.305 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 3.573 7.291 1.75 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 3.774 8.409 1.271 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 4.359 6.721 2.657 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 4.124 5.832 2.995 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 5.574 7.369 3.156 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 6.371 6.313 3.921 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 5.844 5.228 4.179 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 7.647 6.612 4.154 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 7.995 7.461 3.801 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 8.581 5.728 4.895 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 8.502 4.261 4.425 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 9.306 3.419 5.255 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 9.27 2.51 4.921 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 8.815 4.093 2.931 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 10.023 6.243 4.853 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 10.363 7.125 4.063 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 10.825 5.648 5.726 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 10.423 5.011 6.356 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 12.273 5.846 5.79 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 12.579 6.931 6.818 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 13.98 7.209 6.836 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 14.29 7.336 5.93 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 12.958 4.546 6.224 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 12.398 3.736 6.961 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 14.157 4.361 5.697 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 14.475 5.0 5.024 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 15.041 3.245 6.071 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 14.957 2.158 5.006 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 15.386 2.696 3.636 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.318 1.469 2.299 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 16.515 0.434 3.079 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 16.478 3.755 6.254 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 16.853 4.77 5.665 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.206 3.051 7.119 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 16.808 2.256 7.529 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.583 3.43 7.486 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 18.664 3.718 8.984 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 17.671 3.672 9.709 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 19.874 3.951 9.463 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 20.643 3.938 8.845 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 20.115 4.221 10.895 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.603 4.452 11.142 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 21.824 4.632 12.543 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 22.043 3.785 12.942 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 19.348 5.472 11.318 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 19.34 6.469 10.596 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 18.592 5.328 12.411 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 18.583 4.454 12.854 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 17.77 6.416 12.988 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 18.58 7.699 13.204 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 19.769 7.469 14.13 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 20.744 8.621 13.946 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 21.814 8.505 14.948 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 21.602 7.995 15.758 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 23.034 9.022 14.831 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 23.41 9.643 13.719 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 22.772 9.728 12.953 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 24.334 10.031 13.645 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 23.868 8.99 15.859 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 24.788 9.382 15.772 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 23.586 8.576 16.723 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 16.568 6.797 12.115 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 15.758 7.613 12.552 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 16.33 6.021 11.053 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 16.969 5.3 10.852 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 15.167 6.192 10.151 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 15.062 5.035 9.162 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 14.91 3.799 9.873 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 15.776 3.389 9.983 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 13.846 6.225 10.927 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 12.932 6.966 10.568 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 13.871 5.561 12.086 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 14.719 5.14 12.335 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 12.749 5.406 13.016 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 13.275 4.898 14.363 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 12.262 3.998 15.082 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 10.846 4.586 15.146 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 10.575 5.576 15.808 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 9.96 4.009 14.362 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 10.253 3.261 13.805 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 9.044 4.359 14.368 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 11.985 6.725 13.23 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 10.858 6.852 12.76 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 12.689 7.746 13.721 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 13.655 7.638 13.854 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 12.06 9.041 14.051 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 13.109 9.985 14.624 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 12.513 11.239 14.962 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 13.173 11.94 14.866 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 11.348 9.711 12.865 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 10.219 10.185 13.004 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 11.934 9.587 11.671 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 12.783 9.104 11.599 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 11.321 10.137 10.465 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 12.283 10.071 9.29 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 10.034 9.371 10.135 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 9.047 9.962 9.695 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 10.047 8.05 10.361 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 10.863 7.634 10.725 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 8.874 7.206 10.093 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 9.201 5.723 10.283 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 8.114 4.793 9.775 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 8.242 3.405 10.379 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 7.074 2.579 10.083 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 6.182 3.009 10.179 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 7.149 1.3 9.722 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 8.336 0.714 9.631 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 9.164 1.235 9.832 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 8.406 -0.245 9.364 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 6.049 0.612 9.428 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 6.113 -0.351 9.16 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 5.154 1.056 9.47 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 7.709 7.615 10.997 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 6.555 7.634 10.585 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 8.039 7.917 12.236 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 8.978 7.813 12.507 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 7.064 8.402 13.236 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 7.761 8.683 14.574 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 8.14 7.431 15.135 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 9.097 7.335 15.093 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 6.921 9.479 15.584 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 6.398 9.676 12.721 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 5.18 9.734 12.568 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 7.242 10.662 12.427 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 8.209 10.51 12.537 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 6.781 11.969 11.936 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 7.992 12.751 11.429 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 7.62 14.085 10.768 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 6.905 14.088 9.576 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 8.047 15.302 11.274 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 6.604 15.237 8.903 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 7.789 16.466 10.586 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 7.051 16.43 9.4 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 6.64 17.507 8.704 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 5.751 17.345 8.354 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 5.768 11.769 10.804 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 4.664 12.325 10.842 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 6.194 11.035 9.771 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 7.075 10.601 9.827 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 5.389 10.866 8.54 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 6.113 10.042 7.458 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 6.289 8.606 7.944 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 7.441 10.698 7.048 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 7.05 7.628 7.076 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 4.027 10.232 8.863 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 3.007 10.583 8.272 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 4.035 9.396 9.896 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 4.883 9.257 10.374 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 2.852 8.665 10.365 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 3.328 7.585 11.332 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 3.469 6.223 10.648 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 4.429 5.283 11.381 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 5.165 4.524 10.714 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 4.364 5.304 12.628 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 1.806 9.587 11.017 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 0.665 9.187 11.218 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 2.205 10.829 11.284 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 3.123 11.084 11.038 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 1.347 11.839 11.929 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 2.115 12.462 13.093 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 2.383 11.405 14.162 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 3.623 11.733 14.984 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 3.451 12.939 15.817 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 2.692 13.523 15.606 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 4.254 13.274 16.828 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 5.279 12.499 17.166 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 5.454 11.653 16.659 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 5.878 12.757 17.924 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 4.049 14.389 17.515 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 4.656 14.633 18.272 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 3.286 14.991 17.278 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 0.923 12.925 10.938 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -0.269 13.095 10.686 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 1.937 13.557 10.34 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 2.854 13.273 10.562 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 1.77 14.64 9.37 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 3.143 15.298 9.163 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 3.099 16.723 8.642 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 4.013 17.164 7.941 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 2.057 17.46 8.991 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 1.372 17.056 9.563 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 2.01 18.378 8.657 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 1.239 14.121 8.026 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 1.203 14.855 7.039 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 0.817 12.859 8.003 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 0.862 12.333 8.829 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 0.293 12.228 6.793 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 0.034 10.74 7.052 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -0.437 9.913 5.853 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 0.717 9.645 4.897 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -1.076 8.613 6.313 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -0.994 12.897 6.316 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -1.231 13.025 5.115 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -1.819 13.333 7.266 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -1.571 13.207 8.208 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -3.092 13.978 6.946 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -4.071 13.856 8.116 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -4.463 12.418 8.397 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -5.476 11.952 7.827 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -3.752 11.753 9.18 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -2.922 15.443 6.539 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -3.902 16.149 6.309 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -1.678 15.898 6.454 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -0.929 15.293 6.649 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -1.397 17.271 6.061 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -0.336 17.911 6.976 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -0.785 17.836 8.337 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -1.646 17.406 8.364 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -0.111 19.37 6.607 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -0.944 17.325 4.603 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -0.008 16.632 4.206 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -1.618 18.151 3.813 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -2.342 18.692 4.192 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -1.308 18.283 2.395 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -2.591 18.155 1.565 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -3.743 18.987 2.065 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -4.697 18.439 2.909 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -3.873 20.315 1.691 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -5.756 19.198 3.37 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -4.929 21.08 2.147 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -5.872 20.521 2.989 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -0.6 19.602 2.081 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -0.792 20.6 2.777 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 0.241 19.612 1.027 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 0.974 20.813 0.606 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 1.97 20.276 -0.427 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 1.332 19.041 -0.961 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 0.554 18.446 0.179 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 0.054 21.854 -0.035 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -0.828 21.521 -0.828 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 0.28 23.116 0.303 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 1.007 23.322 0.937 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -0.532 24.236 -0.221 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -0.807 25.239 0.913 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 0.464 25.846 1.531 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 0.606 27.091 1.511 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 1.353 25.049 1.881 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 0.131 24.925 -1.434 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 0.081 26.143 -1.587 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 0.913 24.141 -2.166 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 0.994 23.197 -1.917 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 1.659 24.624 -3.346 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 2.978 25.27 -2.882 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 3.746 25.766 -3.988 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 4.26 26.53 -3.702 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 1.855 23.476 -4.35 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 1.408 22.354 -4.105 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 2.732 23.699 -5.321 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 3.284 24.517 -5.267 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 2.923 22.791 -6.466 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 2.865 23.628 -7.754 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 2.901 22.79 -8.912 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 3.321 21.956 -8.682 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 4.213 21.958 -6.418 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 4.613 21.404 -7.432 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 4.851 21.841 -5.241 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 4.488 22.348 -4.485 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 6.055 21.003 -4.986 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 7.022 20.767 -6.168 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 7.512 22.077 -6.796 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 8.395 21.808 -8.003 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 8.882 23.087 -8.544 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 9.771 23.369 -8.244 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 8.234 23.884 -9.399 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 7.021 23.578 -9.848 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 6.553 24.186 -10.487 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 6.575 22.736 -9.545 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 8.82 24.986 -9.844 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 9.745 25.22 -9.541 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 8.342 25.588 -10.483 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 6.94 21.535 -3.86 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 7.357 20.776 -2.985 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 7.075 22.861 -3.82 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 6.578 23.406 -4.464 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 7.954 23.539 -2.849 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 7.935 25.057 -3.043 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 8.516 25.482 -4.39 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 8.537 27.007 -4.508 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 7.42 27.574 -4.558 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 9.653 27.562 -4.478 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 7.574 23.213 -1.399 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 8.441 23.029 -0.555 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 6.281 22.989 -1.178 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 5.653 23.1 -1.919 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 5.757 22.599 0.143 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 4.312 23.065 0.306 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 4.262 24.577 0.53 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 5.038 25.009 1.779 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 4.8 24.398 2.844 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 5.894 25.898 1.602 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 5.869 21.106 0.46 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 6.106 20.734 1.605 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 5.793 20.282 -0.583 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 5.657 20.653 -1.478 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 5.931 18.823 -0.418 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 5.513 18.101 -1.703 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 4.801 16.765 -1.434 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 4.406 16.126 -2.763 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 5.647 15.743 -0.668 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 7.378 18.454 -0.031 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 7.614 17.565 0.786 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 8.326 19.258 -0.507 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 8.063 19.996 -1.101 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 9.758 19.074 -0.193 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 10.658 19.743 -1.244 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 10.389 19.151 -2.637 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 12.143 19.602 -0.853 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 11.163 19.851 -3.761 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 10.081 19.604 1.213 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 10.816 18.962 1.955 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 9.529 20.767 1.552 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 8.977 21.247 0.896 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 9.742 21.358 2.889 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 9.025 22.705 3.008 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 9.602 23.772 2.073 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 8.78 25.05 2.193 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 11.073 24.078 2.369 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 9.264 20.42 4.0 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 9.919 20.271 5.031 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 8.221 19.665 3.661 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 7.799 19.827 2.788 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 7.655 18.612 4.521 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 6.352 18.1 3.906 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 5.794 17.118 4.777 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 5.001 17.468 5.194 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 8.641 17.449 4.692 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 9.029 17.102 5.809 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 9.182 16.999 3.562 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 8.886 17.395 2.714 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 10.197 15.936 3.518 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 10.529 15.762 2.05 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 11.478 16.299 4.284 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 11.988 15.501 5.07 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 11.891 17.556 4.137 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 11.378 18.154 3.543 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 13.089 18.082 4.806 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 13.449 19.451 4.209 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 14.76 20.023 4.756 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 15.377 20.977 3.734 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 14.534 20.821 6.042 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 12.882 18.145 6.327 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 13.791 17.816 7.087 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 11.668 18.497 6.746 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 10.982 18.721 6.076 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 11.313 18.558 8.171 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 9.903 19.139 8.305 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 9.597 19.356 9.784 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 8.224 19.955 10.059 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 8.047 21.248 9.416 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 7.734 21.272 8.486 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 8.291 22.372 10.067 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 8.699 22.334 11.331 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 8.816 21.455 11.793 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 8.885 23.183 11.826 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 8.143 23.529 9.454 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 7.847 23.557 8.498 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 8.325 24.384 9.941 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 11.383 17.162 8.81 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 12.128 16.934 9.763 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 10.756 16.212 8.117 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 10.298 16.469 7.284 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 10.707 14.8 8.531 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 9.856 14.019 7.531 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 12.099 14.159 8.627 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 12.362 13.395 9.552 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 13.007 14.587 7.749 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 12.744 15.266 7.089 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 14.382 14.067 7.726 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 15.09 14.415 6.409 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 16.48 13.762 6.339 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 16.395 12.233 6.3 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 17.282 14.279 5.152 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 15.206 14.583 8.91 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 15.954 13.84 9.529 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 14.982 15.834 9.285 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 14.323 16.367 8.787 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 15.686 16.455 10.427 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 15.313 17.919 10.561 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 15.811 18.709 9.357 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 15.534 20.201 9.498 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 14.079 20.422 9.473 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 13.639 20.348 8.599 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 13.328 20.7 10.538 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 13.845 20.779 11.756 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 13.262 20.988 12.541 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 14.825 20.628 11.894 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 12.037 20.912 10.391 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 11.621 20.865 9.483 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 11.47 21.118 11.187 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 15.395 15.77 11.763 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 16.221 15.793 12.674 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 14.271 15.061 11.812 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 13.658 15.073 11.045 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 13.932 14.26 12.999 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 12.517 13.729 12.893 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 11.502 14.858 12.839 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 11.784 16.013 13.245 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 10.427 14.479 12.402 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 14.878 13.089 13.254 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 14.821 12.48 14.318 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 15.811 12.87 12.337 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 15.843 13.447 11.541 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 16.776 11.76 12.453 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 16.688 10.819 11.246 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 17.079 11.51 10.061 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 18.033 11.467 9.963 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 15.278 10.266 11.097 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 18.223 12.24 12.585 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 19.146 11.427 12.588 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 18.402 13.548 12.749 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 17.617 14.141 12.776 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 19.743 14.126 12.894 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 20.177 14.708 11.543 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 21.658 15.096 11.526 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 22.585 13.898 11.76 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 21.988 15.79 10.206 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 19.777 15.141 14.04 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 19.773 16.355 13.841 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 19.831 14.585 15.244 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 19.811 13.609 15.315 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 19.912 15.394 16.477 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 19.156 14.712 17.622 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 19.286 15.492 18.813 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 19.471 16.403 18.58 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 21.382 15.606 16.854 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 21.839 16.73 17.044 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 22.104 14.488 16.926 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 21.651 13.625 16.847 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 23.563 14.506 17.12 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 23.947 14.398 18.601 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 23.378 13.172 19.317 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 23.695 13.272 20.809 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 23.19 12.05 21.579 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 23.911 10.835 21.18 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 24.912 10.906 21.456 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 23.858 10.71 20.149 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 23.493 10.002 21.642 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 24.288 13.504 16.214 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 24.52 12.337 16.523 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 24.516 13.987 15.008 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 23.808 13.97 14.333 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 25.825 14.562 14.679 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 26.515 13.765 13.566 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 27.149 12.495 14.131 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 27.992 12.644 15.039 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 26.807 11.419 13.597 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 25.693 16.054 14.358 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 25.786 16.89 15.249 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 25.353 16.335 13.111 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 25.176 15.598 12.492 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 25.228 17.716 12.627 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 26.23 17.894 11.474 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 25.927 16.965 10.291 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 26.881 17.22 9.135 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 26.989 18.302 8.575 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 27.587 16.175 8.761 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 27.454 15.331 9.239 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 28.219 16.286 8.022 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 23.772 18.021 12.234 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 22.836 17.42 12.746 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 23.641 18.994 11.348 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 24.446 19.503 11.116 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 22.401 19.373 10.672 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 21.986 20.715 11.288 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 20.666 21.292 10.761 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 20.79 21.894 9.355 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 21.913 22.328 9.011 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 19.762 21.88 8.651 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 22.757 19.423 9.171 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 23.913 19.574 8.793 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 21.754 19.196 8.348 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 20.872 19.028 8.736 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 21.871 19.198 6.879 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 20.572 18.718 6.21 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 19.263 19.41 6.624 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 18.129 18.871 5.76 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 18.858 19.08 8.061 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 22.349 20.541 6.318 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 21.754 21.6 6.498 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 23.49 20.433 5.668 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 23.897 19.543 5.587 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 24.177 21.579 5.039 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 25.679 21.603 5.401 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 26.407 20.663 4.596 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 27.348 20.86 4.646 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 25.939 21.378 6.898 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 23.996 21.423 3.522 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 23.707 20.328 3.037 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 24.371 22.459 2.777 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 24.691 23.274 3.217 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 24.322 22.41 1.298 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 24.718 23.756 0.684 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 26.144 24.194 1.037 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 26.49 25.514 0.348 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 25.859 26.524 0.726 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 27.384 25.475 -0.523 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 25.167 21.275 0.685 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 24.921 20.854 -0.44 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 26.182 20.834 1.429 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 26.316 21.222 2.321 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 27.102 19.779 0.966 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 28.435 19.864 1.704 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 29.198 21.148 1.371 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 30.568 21.147 2.048 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 30.581 21.154 3.299 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 31.566 21.14 1.296 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 26.547 18.35 1.083 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 26.88 17.509 0.255 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 25.735 18.099 2.112 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 25.45 18.842 2.691 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 25.249 16.731 2.394 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 25.702 16.284 3.788 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 25.239 17.23 4.903 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 24.067 17.461 5.15 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 26.198 17.898 5.498 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 27.119 17.755 5.196 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 25.955 18.51 6.226 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 23.734 16.506 2.229 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 23.216 15.446 2.586 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 23.064 17.456 1.585 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 23.538 18.271 1.314 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 21.634 17.323 1.269 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 20.849 18.568 1.735 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 21.255 19.866 1.021 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 19.335 18.341 1.631 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 21.446 17.03 -0.23 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 21.983 17.716 -1.097 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 20.605 16.039 -0.467 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 20.266 15.517 0.294 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 20.149 15.675 -1.823 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 20.696 14.308 -2.219 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 22.103 14.387 -2.377 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 22.362 15.313 -2.43 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 18.627 15.595 -1.833 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 18.019 15.152 -0.855 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 18.044 16.042 -2.94 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 18.609 16.424 -3.655 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 16.579 16.007 -3.138 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 15.928 17.385 -2.876 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 16.3 17.919 -1.48 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 14.391 17.322 -2.998 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 15.865 19.363 -1.202 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 16.271 15.509 -4.561 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 17.068 15.665 -5.488 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 15.074 14.96 -4.692 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 14.543 14.807 -3.878 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 14.498 14.548 -5.975 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 14.75 13.076 -6.206 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 14.331 12.819 -7.544 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 14.939 12.196 -7.95 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 12.982 14.65 -5.93 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 12.357 14.327 -4.922 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 12.454 14.983 -7.095 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 13.055 15.177 -7.849 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 11.005 15.054 -7.313 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 10.52 16.504 -7.159 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 10.712 17.007 -5.732 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 11.296 17.436 -8.09 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 10.646 14.504 -8.693 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 11.497 14.368 -9.579 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 9.35 14.29 -8.829 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 8.772 14.451 -8.052 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 8.722 13.822 -10.062 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 9.198 12.401 -10.344 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 8.675 12.051 -11.726 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 8.867 11.384 -9.22 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 9.382 10.787 -12.074 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 7.204 13.846 -9.867 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 6.713 13.493 -8.795 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 6.485 14.263 -10.892 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 6.936 14.539 -11.726 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 5.051 14.314 -10.791 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 4.374 14.649 -12.094 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 4.968 14.489 -13.161 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 3.125 15.114 -11.991 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 2.729 15.195 -11.094 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 2.322 15.48 -13.154 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 1.042 16.21 -12.738 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 0.115 16.524 -13.903 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -1.044 17.409 -13.476 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -2.18 16.595 -12.879 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -3.336 17.456 -12.507 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -3.659 17.995 -13.336 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -3.059 18.124 -11.761 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -4.123 16.871 -12.159 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 3.114 16.317 -14.145 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 3.366 15.876 -15.264 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 3.525 17.517 -13.741 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 3.312 17.833 -12.841 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 4.305 18.368 -14.659 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 3.532 19.666 -14.907 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 2.292 19.419 -15.765 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 2.408 18.664 -16.754 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 1.24 19.983 -15.389 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 5.745 18.633 -14.192 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 6.252 19.752 -14.227 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 6.384 17.571 -13.721 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 5.926 16.703 -13.751 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 7.739 17.623 -13.167 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 7.622 17.854 -11.663 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 8.985 18.083 -11.021 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 8.793 18.347 -9.537 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 8.2 17.473 -8.86 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 9.411 19.334 -9.08 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 8.47 16.314 -13.469 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 8.318 15.312 -12.769 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 9.196 16.336 -14.576 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 9.165 17.128 -15.151 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 10.053 15.201 -14.959 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 10.704 15.475 -16.32 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 9.64 15.691 -17.41 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 8.719 14.48 -17.622 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 9.518 13.452 -18.4 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 8.981 12.09 -18.58 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 8.859 11.631 -17.656 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.638 11.521 -19.153 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 8.061 12.128 -19.062 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 11.122 15.006 -13.879 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 11.582 15.985 -13.293 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 11.431 13.747 -13.598 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 10.998 13.04 -14.123 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 12.391 13.34 -12.557 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 12.709 11.849 -12.679 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 13.627 11.393 -11.55 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 13.11 11.058 -10.306 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 14.992 11.304 -11.775 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 13.948 10.603 -9.3 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 15.819 10.878 -10.741 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 15.312 10.518 -9.517 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 16.17 10.06 -8.565 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 15.935 9.159 -8.331 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 13.693 14.15 -12.634 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 14.475 14.032 -13.578 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 13.827 15.018 -11.648 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 13.115 15.064 -10.97 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 14.986 15.916 -11.501 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 14.594 17.365 -11.824 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 13.425 17.736 -11.082 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 12.658 17.278 -11.446 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 14.421 17.588 -13.332 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 15.542 15.81 -10.077 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 14.814 15.542 -9.118 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 16.861 15.942 -9.993 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 17.363 16.155 -10.802 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 17.595 15.82 -8.722 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 18.72 14.781 -8.857 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 18.211 13.368 -9.147 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 19.35 12.373 -9.341 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 17.478 12.875 -7.925 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 18.2 17.158 -8.289 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 18.971 17.771 -9.025 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 17.918 17.502 -7.041 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 17.358 16.895 -6.501 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 18.433 18.728 -6.411 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 17.315 19.422 -5.626 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 16.201 19.882 -6.57 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 16.507 20.682 -7.664 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 14.922 19.362 -6.428 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 15.549 20.947 -8.628 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 13.958 19.629 -7.391 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 14.272 20.414 -8.495 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 13.349 20.63 -9.467 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 13.311 19.862 -10.051 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 19.613 18.394 -5.499 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 19.488 17.609 -4.559 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 20.751 18.976 -5.861 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 20.742 19.601 -6.614 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 22.031 18.724 -5.166 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 23.019 18.118 -6.171 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 24.348 17.701 -5.529 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 24.302 17.185 -4.394 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 25.385 17.971 -6.173 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 22.603 20.008 -4.535 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 22.516 21.047 -5.229 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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