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 2 2 GLU GLU
4 1 4 7 ASP VAL
5 1 18 18 GLN GLN
6 1 21 22 TYR ALA
7 1 25 25 ALA ALA
8 1 28 28 LEU LEU
9 1 49 64 LEU GLU
10 1 73 73 ILE ILE
11 1 76 85 LEU GLU
12 1 88 88 ARG ARG
13 1 114 122 LEU GLU
14 1 126 135 GLU VAL
15 1 154 154 PRO PRO
16 1 209 209 LYS LYS
17 1 212 212 GLN GLN
18 1 224 224 ILE ILE
19 2 4 6 ASN TYR
20 2 8 20 GLY HIS
21 2 22 22 VAL VAL
22 2 39 41 VAL LYS
23 2 87 87 TYR TYR
24 2 99 99 PHE PHE
25 2 101 125 ARG ARG
26 2 137 146 TYR GLU
27 2 150 158 SER GLY
28 2 176 176 LEU LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 1 'Partner 1' A 17 atomistic . flexible by-atom . .
18 1 1 'Partner 1' A 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
27 1 2 'Partner 2' B 27 atomistic . flexible by-atom . .
28 1 2 'Partner 2' B 28 atomistic . flexible by-atom . .
#
#
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 4 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 12.898 -25.997 -16.291 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 13.167 -25.08 -16.072 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 11.546 -26.238 -16.852 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 11.666 -26.918 -18.227 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 10.395 -27.007 -18.876 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 9.695 -27.007 -18.213 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 10.656 -27.091 -15.922 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 9.445 -26.905 -15.839 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 11.316 -27.94 -15.132 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 12.292 -27.98 -15.202 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 10.633 -28.825 -14.167 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 10.862 -30.303 -14.498 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 10.232 -30.719 -15.828 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 10.235 -32.242 -15.965 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 11.338 -32.789 -16.173 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 9.14 -32.824 -15.807 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 11.002 -28.591 -12.694 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 10.223 -28.919 -11.807 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 12.167 -27.992 -12.44 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 12.692 -27.634 -13.184 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 12.68 -27.852 -11.059 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 14.201 -28.033 -11.034 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 14.627 -29.391 -11.591 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 14.469 -30.541 -10.831 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 15.204 -29.453 -12.852 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 14.891 -31.763 -11.334 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 15.624 -30.673 -13.358 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 15.472 -31.826 -12.595 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 15.925 -33.012 -13.065 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 15.207 -33.651 -13.065 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 12.343 -26.524 -10.363 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 12.743 -26.288 -9.226 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 11.525 -25.7 -11.009 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 11.179 -25.952 -11.896 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 11.125 -24.421 -10.425 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 11.274 -23.267 -11.429 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 10.432 -23.406 -12.685 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 10.192 -24.554 -13.127 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 10.031 -22.355 -13.241 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 9.711 -24.476 -9.829 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 8.891 -23.586 -10.056 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 9.438 -25.522 -9.042 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 10.13 -26.199 -8.892 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 8.12 -25.69 -8.419 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 7.374 -26.875 -9.047 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 6.982 -26.678 -10.507 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 5.759 -25.78 -10.645 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 5.383 -25.57 -12.047 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 6.102 -25.607 -12.713 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 4.133 -25.328 -12.46 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 3.135 -25.267 -11.583 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 3.318 -25.402 -10.609 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 2.198 -25.087 -11.893 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 3.883 -25.147 -13.752 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 4.627 -25.192 -14.42 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 2.949 -24.965 -14.061 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 8.2 -25.858 -6.892 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 7.181 -26.058 -6.232 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 9.409 -25.773 -6.339 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 10.184 -25.603 -6.913 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 9.602 -25.916 -4.885 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 10.607 -24.884 -4.374 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 11.741 -24.82 -4.848 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 10.194 -24.162 -3.338 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 9.272 -24.276 -3.027 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 11.061 -23.185 -2.639 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 10.26 -22.3 -1.663 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 9.207 -21.469 -2.403 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 9.601 -23.099 -0.531 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 12.259 -23.842 -1.921 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 13.21 -23.167 -1.535 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 12.155 -25.154 -1.715 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 11.345 -25.609 -2.025 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 13.195 -25.955 -1.042 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 12.614 -26.575 0.237 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 12.26 -25.518 1.285 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 11.11 -25.337 1.659 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 13.268 -24.827 1.769 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 14.168 -25.029 1.438 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 13.077 -24.134 2.431 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 13.794 -27.043 -1.951 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 14.182 -28.119 -1.499 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 13.839 -26.761 -3.249 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 13.512 -25.889 -3.56 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 14.363 -27.724 -4.24 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 13.244 -28.184 -5.192 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 12.2 -28.791 -4.423 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 12.493 -28.892 -3.513 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 13.733 -29.151 -6.28 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 15.523 -27.112 -5.025 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 15.337 -26.171 -5.796 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 16.694 -27.715 -4.84 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 16.772 -28.399 -4.145 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 17.873 -27.385 -5.654 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 19.152 -27.975 -5.056 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 19.683 -27.126 -3.903 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 20.121 -25.832 -4.156 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 19.843 -27.683 -2.641 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 20.721 -25.09 -3.148 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 20.451 -26.942 -1.634 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 20.887 -25.647 -1.887 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 17.719 -27.91 -7.079 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 17.302 -29.045 -7.311 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 18.068 -27.051 -8.022 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 18.22 -26.107 -7.789 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 18.21 -27.49 -9.415 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 18.219 -26.296 -10.361 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 19.431 -25.544 -10.252 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 19.403 -24.802 -10.862 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 19.524 -28.279 -9.524 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 20.399 -28.092 -8.672 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 19.701 -29.086 -10.576 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 20.934 -29.859 -10.82 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 20.776 -30.375 -12.25 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 19.272 -30.588 -12.363 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 18.7 -29.391 -11.613 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 22.217 -29.025 -10.685 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 23.252 -29.554 -10.299 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 22.112 -27.717 -10.919 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 21.245 -27.355 -11.195 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 23.254 -26.796 -10.763 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 23.376 -25.971 -12.043 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 23.804 -26.851 -13.223 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 24.071 -26.046 -14.497 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 24.264 -24.814 -14.396 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 24.021 -26.684 -15.57 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 23.198 -25.902 -9.508 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 23.694 -24.776 -9.5 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 22.558 -26.438 -8.461 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 22.104 -27.302 -8.599 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 22.472 -25.812 -7.125 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 21.794 -24.436 -7.114 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 22.28 -23.503 -6.482 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 20.659 -24.333 -7.8 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 20.315 -25.119 -8.279 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 19.912 -23.063 -7.876 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 19.827 -22.582 -9.325 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 21.225 -22.395 -9.914 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 21.158 -22.051 -11.395 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 20.508 -20.743 -11.581 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 20.225 -20.259 -10.764 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 20.264 -20.177 -12.762 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 20.588 -20.798 -13.887 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 21.02 -21.699 -13.854 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 20.403 -20.368 -14.77 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 19.72 -18.972 -12.829 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 19.543 -18.548 -13.715 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 19.463 -18.48 -11.979 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 18.505 -23.21 -7.298 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 17.926 -24.294 -7.317 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 17.991 -22.087 -6.807 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 18.521 -21.264 -6.863 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 16.658 -22.023 -6.184 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 16.794 -21.655 -4.7 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 17.747 -22.579 -3.93 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 17.835 -22.137 -2.471 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 17.299 -24.04 -4.006 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 15.787 -21.014 -6.941 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 15.621 -19.854 -6.563 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 15.233 -21.499 -8.062 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 15.387 -22.442 -8.283 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 14.408 -20.696 -8.978 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 13.834 -21.556 -10.105 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 14.874 -22.128 -11.029 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 15.142 -23.487 -11.032 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 15.578 -21.308 -11.894 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 16.091 -24.019 -11.882 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 16.53 -21.833 -12.746 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 16.786 -23.19 -12.739 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 13.312 -19.857 -8.317 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 13.008 -18.766 -8.802 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 12.705 -20.36 -7.237 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 12.967 -21.244 -6.907 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 11.652 -19.61 -6.542 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 10.937 -20.48 -5.509 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 10.184 -21.649 -6.122 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 9.087 -21.193 -7.058 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.969 -20.925 -6.633 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 9.404 -21.087 -8.339 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 10.32 -21.305 -8.611 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 8.705 -20.805 -8.966 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 12.226 -18.347 -5.9 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 11.586 -17.296 -5.856 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 13.445 -18.478 -5.413 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 13.882 -19.354 -5.477 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 14.192 -17.361 -4.799 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 15.405 -17.878 -4.006 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 16.159 -16.727 -3.327 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.985 -18.891 -2.935 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 14.632 -16.364 -5.887 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 14.52 -15.15 -5.729 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 15.116 -16.893 -7.006 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 15.218 -17.869 -7.067 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 15.51 -16.058 -8.157 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 16.163 -16.899 -9.246 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 17.545 -17.403 -8.821 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 18.259 -18.12 -9.97 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 18.015 -17.752 -11.142 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 19.054 -19.029 -9.648 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 14.316 -15.297 -8.757 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 14.364 -14.102 -8.96 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 13.175 -15.962 -8.915 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 13.148 -16.934 -8.754 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 11.949 -15.256 -9.349 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 10.787 -16.226 -9.524 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 11.044 -17.296 -10.586 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 12.081 -17.197 -11.512 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 10.147 -18.35 -10.663 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 12.222 -18.15 -12.503 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 10.28 -19.304 -11.66 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 11.323 -19.202 -12.575 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 11.523 -20.171 -13.499 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 10.833 -20.859 -13.414 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 11.532 -14.158 -8.375 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 11.157 -13.069 -8.798 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 11.803 -14.41 -7.096 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 12.201 -15.277 -6.861 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 11.525 -13.441 -6.02 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 11.961 -13.992 -4.662 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 12.236 -12.108 -6.286 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 11.593 -11.067 -6.362 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 13.512 -12.185 -6.667 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 13.935 -13.07 -6.718 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 14.314 -10.992 -7.027 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 15.821 -11.303 -7.177 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 16.132 -12.049 -8.487 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 16.34 -12.025 -5.926 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 17.543 -12.527 -8.815 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 13.766 -10.313 -8.296 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 13.631 -9.092 -8.344 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 13.375 -11.138 -9.271 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 13.511 -12.104 -9.14 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 12.752 -10.692 -10.535 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 12.401 -11.905 -11.403 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 13.629 -12.555 -12.046 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 14.181 -11.707 -13.197 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 13.395 -11.423 -14.127 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 15.393 -11.412 -13.148 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 11.488 -9.854 -10.292 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 11.124 -9.031 -11.13 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 10.898 -10.02 -9.108 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 11.246 -10.718 -8.508 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 9.74 -9.22 -8.661 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 9.112 -9.829 -7.406 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 10.117 -7.757 -8.384 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 9.324 -6.85 -8.626 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 11.353 -7.542 -7.935 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 11.95 -8.321 -7.836 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 11.894 -6.208 -7.594 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 13.232 -6.316 -6.843 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 13.041 -7.155 -5.573 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.808 -4.924 -6.509 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 14.361 -7.554 -4.907 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 12.079 -5.339 -8.841 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 11.78 -4.149 -8.78 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 12.596 -5.921 -9.924 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 12.84 -6.872 -9.882 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 12.805 -5.182 -11.186 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 13.214 -6.112 -12.331 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 14.728 -6.293 -12.481 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 15.375 -7.053 -11.32 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 16.845 -7.368 -11.613 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 17.67 -6.157 -11.738 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 17.834 -5.738 -10.801 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 17.191 -5.458 -12.339 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 18.589 -6.393 -12.166 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 11.54 -4.435 -11.619 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 11.62 -3.402 -12.255 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 10.385 -4.952 -11.225 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 10.401 -5.808 -10.742 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 9.075 -4.319 -11.471 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 7.994 -5.345 -11.139 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 8.027 -6.499 -12.147 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 7.303 -7.715 -11.573 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 7.376 -6.069 -13.464 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 8.842 -3.007 -10.707 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 8.048 -2.173 -11.141 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 9.501 -2.881 -9.547 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 10.05 -3.635 -9.236 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 9.462 -1.649 -8.735 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 10.141 -0.51 -9.5 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 10.914 -0.741 -10.426 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 9.764 0.714 -9.163 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 9.021 0.834 -8.537 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 10.438 1.906 -9.712 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 9.583 3.155 -9.505 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 9.261 3.309 -8.125 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 9.262 4.252 -7.906 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 11.826 2.064 -9.071 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 12.077 1.547 -7.983 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 12.738 2.682 -9.81 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 12.471 3.061 -10.675 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 14.145 2.833 -9.38 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 14.961 3.56 -10.465 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 14.884 2.807 -11.673 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 15.162 1.905 -11.506 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 16.447 3.712 -10.124 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 14.266 3.568 -8.036 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 13.573 4.552 -7.77 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 15.245 3.098 -7.274 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 15.68 2.262 -7.563 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 15.732 3.721 -6.033 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 15.299 2.847 -4.856 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 17.261 3.771 -6.102 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 17.887 2.809 -6.551 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 17.836 4.907 -5.728 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 17.265 5.645 -5.404 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 19.299 5.111 -5.788 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 19.686 6.045 -6.949 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 19.12 5.424 -8.23 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 21.214 6.222 -7.055 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 19.319 6.207 -9.514 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 19.838 5.612 -4.45 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 19.296 6.539 -3.849 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 20.983 5.024 -4.108 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.339 4.316 -4.696 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.733 5.381 -2.897 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 23.197 5.632 -3.244 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.815 4.826 -3.936 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.694 6.774 -2.794 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 23.09 7.389 -2.322 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 25.107 7.166 -2.958 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 25.261 8.279 -4.012 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 24.808 7.819 -5.4 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 24.509 9.548 -3.614 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 25.651 7.606 -1.593 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 25.024 8.407 -0.892 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 26.816 7.088 -1.234 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 27.284 6.468 -1.847 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 27.429 7.422 0.061 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.853 6.147 0.801 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 29.083 5.466 0.2 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.435 4.202 0.973 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.801 3.689 0.517 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.967 2.239 0.71 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 30.088 1.743 0.447 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.193 2.028 1.701 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.74 1.888 0.107 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 28.621 8.353 -0.151 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 29.429 8.201 -1.055 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 28.723 9.352 0.696 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 28.048 9.458 1.408 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 29.821 10.324 0.603 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 29.345 11.678 0.033 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 28.699 12.463 1.042 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 27.746 12.389 0.94 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 28.422 11.53 -1.187 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 30.369 10.479 2.022 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 29.618 10.353 2.99 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 31.624 10.903 2.123 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 32.161 11.0 1.31 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 32.224 11.247 3.433 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 33.707 11.568 3.27 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 34.523 10.378 2.759 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 35.998 10.751 2.604 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 36.199 11.851 1.56 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 37.614 12.215 1.456 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 37.879 12.856 2.23 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 37.793 12.7 0.535 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 38.208 11.365 1.502 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 31.543 12.449 4.117 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 31.942 12.887 5.195 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 30.492 12.954 3.48 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 30.242 12.57 2.613 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 29.685 14.057 4.015 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 29.464 15.074 2.896 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 28.896 16.405 3.397 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 28.088 16.403 4.349 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 29.187 17.404 2.714 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 28.355 13.529 4.575 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 27.823 14.109 5.517 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 27.82 12.479 3.946 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 28.309 12.117 3.173 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 26.562 11.806 4.329 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 25.438 12.824 4.454 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 26.162 10.797 3.249 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 26.938 10.489 2.351 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 24.924 10.327 3.312 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 24.334 10.626 4.038 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 24.41 9.368 2.322 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 24.172 8.001 2.985 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 23.805 6.956 1.93 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 25.401 7.492 3.745 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 23.103 9.92 1.761 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 22.252 10.347 2.533 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 22.877 9.635 0.487 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 23.539 9.098 -0.008 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 21.669 10.094 -0.21 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 22.045 10.903 -1.446 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 20.79 11.632 -1.849 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 23.078 11.997 -1.233 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 20.835 8.909 -0.702 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.398 7.993 -1.301 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 19.524 9.135 -0.673 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 19.217 9.984 -0.28 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 18.49 8.226 -1.193 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.779 7.61 0.012 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 18.299 6.225 0.422 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 19.82 6.057 0.412 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 17.828 5.961 1.846 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 17.494 8.971 -2.085 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 16.927 9.979 -1.678 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 17.383 8.5 -3.325 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 17.954 7.742 -3.592 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 16.449 9.073 -4.31 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 15.661 7.984 -5.017 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 16.189 6.899 -5.231 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 14.416 8.282 -5.343 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 14.078 9.191 -5.157 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 13.514 7.301 -5.974 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 12.686 6.535 -4.92 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 13.554 5.706 -3.976 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 11.784 7.445 -4.083 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 12.578 7.968 -6.986 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 12.186 9.126 -6.819 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 12.229 7.198 -8.007 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 12.709 6.351 -8.15 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 11.141 7.568 -8.925 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 11.303 6.772 -10.219 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 10.199 7.108 -11.227 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 10.064 6.045 -12.32 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 11.078 5.394 -12.651 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 8.932 5.93 -12.833 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 9.825 7.172 -8.241 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 9.683 6.054 -7.764 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 8.863 8.078 -8.26 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 9.036 8.945 -8.7 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 7.54 7.834 -7.659 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 6.857 9.148 -7.264 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 7.717 9.937 -6.272 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 7.853 9.236 -4.918 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 6.883 9.816 -3.89 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 7.165 11.221 -3.584 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 7.188 11.783 -4.46 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 8.084 11.306 -3.104 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 6.428 11.605 -2.959 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 6.671 7.001 -8.601 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 6.248 5.913 -8.226 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 6.488 7.502 -9.826 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 6.899 8.365 -10.041 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 5.697 6.819 -10.873 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 6.36 5.501 -11.299 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 5.573 4.819 -12.423 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 5.363 3.336 -12.124 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 6.591 2.56 -12.364 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 7.36 3.048 -12.733 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 6.725 1.256 -12.114 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 5.73 0.565 -11.571 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 5.842 -0.413 -11.385 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 4.868 1.019 -11.345 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 7.823 0.607 -12.476 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 8.565 1.091 -12.944 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 7.919 -0.375 -12.277 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 4.271 6.547 -10.369 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 3.942 5.516 -9.783 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 3.406 7.515 -10.685 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 3.736 8.281 -11.2 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 1.994 7.49 -10.308 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 1.623 8.869 -9.765 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.695 8.916 -8.558 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 1.16 7.939 -7.488 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 0.652 10.334 -8.009 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 1.121 7.183 -11.525 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 1.403 7.647 -12.629 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 0.063 6.405 -11.318 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -0.101 6.043 -10.418 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -0.848 6.038 -12.398 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -1.59 4.736 -12.045 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -1.851 4.717 -10.634 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -2.737 4.375 -10.476 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -0.751 3.524 -12.417 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -1.878 7.131 -12.683 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -2.393 7.238 -13.796 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -2.169 7.945 -11.675 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -1.705 7.826 -10.821 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -3.158 9.031 -11.805 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -4.512 8.573 -11.241 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -5.445 9.665 -11.269 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -6.169 9.451 -11.865 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -2.703 10.337 -11.135 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -2.028 10.282 -10.109 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -3.053 11.505 -11.701 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -2.693 12.801 -11.116 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -2.888 13.766 -12.286 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -3.974 13.147 -13.097 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -3.795 11.658 -12.97 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -3.628 13.179 -9.961 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -3.564 14.291 -9.438 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.486 12.24 -9.563 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -4.482 11.369 -10.019 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -5.443 12.472 -8.483 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -6.783 11.809 -8.809 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -7.513 12.332 -10.047 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -8.744 11.486 -10.335 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -7.896 13.793 -9.868 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -4.933 11.968 -7.134 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -5.669 11.965 -6.146 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -3.683 11.529 -7.089 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -3.138 11.54 -7.904 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -3.11 11.035 -5.842 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -2.077 9.936 -6.091 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -2.656 8.529 -6.146 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -3.991 8.362 -7.347 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -4.269 6.593 -7.305 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -2.515 12.172 -5.02 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -2.275 13.263 -5.535 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -2.258 11.897 -3.744 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -2.448 10.998 -3.404 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -1.712 12.894 -2.828 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -2.069 12.512 -1.392 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -2.147 13.679 -0.426 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -2.67 13.256 0.93 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -3.888 13.409 1.17 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -1.868 12.76 1.748 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -0.195 13.055 -2.972 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 0.412 13.869 -2.276 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 0.408 12.277 -3.875 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -0.144 11.651 -4.386 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 1.862 12.311 -4.142 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 2.34 13.616 -4.813 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 1.864 14.772 -4.146 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 1.308 14.51 -3.396 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 2.77 11.879 -2.975 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 3.635 11.022 -3.151 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 2.562 12.461 -1.802 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 1.847 13.138 -1.724 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 3.358 12.135 -0.623 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 3.457 13.361 0.292 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 4.559 13.29 1.305 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 4.308 12.945 2.611 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 5.885 13.528 1.153 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 5.475 12.981 3.226 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 6.458 13.329 2.383 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 7.407 13.433 2.605 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 2.742 10.955 0.132 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 3.307 10.459 1.105 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 1.59 10.498 -0.346 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 1.204 10.927 -1.137 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.877 9.387 0.278 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -0.544 9.277 -0.286 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -1.282 8.263 0.373 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -0.673 7.663 0.82 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 1.614 8.05 0.137 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 1.321 7.101 0.864 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 2.56 7.972 -0.795 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 2.761 8.76 -1.341 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 3.316 6.739 -1.008 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 3.641 6.484 -2.496 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 2.449 5.853 -3.198 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 4.047 7.772 -3.197 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 4.592 6.695 -0.166 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 5.565 7.406 -0.442 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 4.577 5.849 0.862 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 3.772 5.313 1.02 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 5.717 5.698 1.763 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 5.262 5.079 3.091 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 6.248 5.243 4.237 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 5.677 4.79 5.568 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 5.26 5.661 6.363 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 5.641 3.563 5.818 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 6.826 4.858 1.124 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 7.036 3.7 1.483 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 7.522 5.452 0.158 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 7.281 6.367 -0.104 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 8.619 4.765 -0.548 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 8.632 5.274 -1.992 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 9.551 4.445 -2.888 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 9.33 4.817 -4.354 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 10.39 4.162 -5.241 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 10.309 2.696 -5.215 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 9.325 2.39 -5.354 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.651 2.331 -4.298 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 10.896 2.295 -5.977 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 9.959 4.967 0.187 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 10.925 4.238 -0.026 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 9.971 5.99 1.042 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 9.176 6.56 1.071 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 11.066 6.318 1.966 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 11.681 7.666 1.567 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 12.267 7.671 0.156 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 12.797 9.039 -0.252 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 13.523 6.843 0.199 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 10.478 6.481 3.368 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 9.513 7.225 3.539 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 11.046 5.774 4.332 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 11.793 5.172 4.112 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 10.59 5.878 5.731 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 9.47 4.853 5.989 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 10.03 3.442 5.884 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 10.351 2.968 4.624 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 10.613 2.936 7.036 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 11.36 2.033 4.487 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 11.586 1.938 6.879 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 11.941 1.563 5.697 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 11.767 5.715 6.705 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 12.86 5.276 6.337 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 11.465 5.996 7.964 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 10.549 6.269 8.176 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 12.443 5.919 9.057 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 12.09 7.034 10.041 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 13.057 7.139 11.221 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 12.67 8.259 12.193 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 12.131 9.281 11.714 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 12.937 8.058 13.397 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 12.364 4.553 9.751 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 11.287 4.053 10.06 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 13.539 4.03 10.067 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 14.357 4.46 9.729 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 13.669 2.836 10.928 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.841 1.964 10.426 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 14.397 1.017 9.325 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 15.548 1.118 11.471 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.428 1.774 8.006 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 13.851 3.299 12.376 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 13.389 2.659 13.319 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 14.74 4.273 12.507 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 15.188 4.616 11.7 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 15.076 4.881 13.796 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 15.985 3.916 14.567 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 15.933 4.163 16.077 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 15.065 4.945 16.524 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 16.816 3.593 16.746 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 15.747 6.229 13.52 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 16.081 6.525 12.371 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 16.035 6.969 14.583 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 15.858 6.597 15.478 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 16.586 8.334 14.468 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 16.834 8.934 15.853 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 17.278 10.281 15.698 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 17.575 10.42 14.792 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 17.878 8.407 13.64 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 18.126 9.396 12.964 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 18.603 7.294 13.561 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 18.273 6.482 14.002 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 19.889 7.243 12.844 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 20.96 6.789 13.843 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 20.762 5.334 14.279 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 19.745 4.853 14.994 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.589 4.333 13.997 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.965 3.551 15.168 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 21.096 3.228 14.544 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 21.495 2.332 14.498 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 19.878 6.341 11.595 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 20.938 6.068 11.029 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 18.712 5.786 11.264 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 17.916 6.0 11.806 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 18.552 4.888 10.103 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.606 3.394 10.51 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.94 3.033 11.184 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 18.391 2.488 9.284 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 20.036 1.607 11.744 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 17.23 5.214 9.395 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 16.157 5.184 10.0 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 17.356 5.318 8.075 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 18.26 5.306 7.688 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 16.201 5.433 7.171 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 16.421 4.446 6.031 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 17.43 3.73 6.019 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 15.51 4.479 5.062 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 14.722 5.056 5.164 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 15.64 3.657 3.851 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.828 2.178 4.246 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 14.312 1.208 4.103 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.684 1.589 3.0 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 14.499 3.87 2.842 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 13.437 4.405 3.175 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 14.783 3.41 1.627 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 15.687 3.047 1.497 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 13.893 3.381 0.455 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 14.594 3.998 -0.754 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.728 1.93 0.032 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.719 1.21 -0.09 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.522 1.606 -0.389 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 11.811 2.286 -0.383 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 12.22 0.249 -0.881 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 11.074 -0.363 -0.051 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.794 0.431 -0.315 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 11.327 -0.247 1.451 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.539 0.025 0.446 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.834 0.336 -2.364 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.481 1.402 -2.871 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.74 -0.839 -2.97 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 12.009 -1.645 -2.476 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 11.259 -0.995 -4.355 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 12.382 -0.643 -5.329 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 11.931 -0.736 -6.677 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 12.141 0.085 -7.149 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 10.832 -2.445 -4.573 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 11.554 -3.369 -4.191 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 9.664 -2.587 -5.204 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 9.216 -1.782 -5.536 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 9.014 -3.894 -5.417 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 7.607 -3.882 -4.809 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 6.94 -2.849 -4.758 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 7.177 -5.04 -4.324 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.772 -5.823 -4.358 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.855 -5.183 -3.728 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 5.505 -6.665 -3.564 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 5.554 -7.516 -4.836 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 5.442 -8.993 -4.494 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 4.454 -7.103 -5.803 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.767 -4.476 -2.378 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.418 -4.878 -1.411 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 4.954 -3.423 -2.319 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 4.47 -3.146 -3.127 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 4.766 -2.663 -1.087 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.833 -1.461 -1.319 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.719 -1.874 -2.122 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 1.916 -1.461 -1.79 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.574 -0.333 -2.022 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 4.168 -3.551 -0.002 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 4.451 -3.384 1.183 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 3.345 -4.501 -0.435 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 3.163 -4.561 -1.396 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 2.698 -5.446 0.463 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.815 -6.38 -0.348 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 3.739 -6.246 1.244 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 3.664 -6.359 2.468 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 4.713 -6.785 0.52 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 4.707 -6.659 -0.451 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 5.789 -7.568 1.118 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 6.652 -8.173 0.009 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 6.07 -9.426 -0.607 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.877 -9.426 -0.982 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.819 -10.412 -0.743 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 6.68 -6.684 1.981 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 7.146 -7.09 3.046 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 6.903 -5.465 1.509 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 6.486 -5.201 0.657 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 7.758 -4.512 2.2 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.074 -3.336 1.295 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 7.188 -4.026 3.532 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 7.933 -3.536 4.374 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 5.887 -4.166 3.741 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 5.324 -4.585 3.052 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 5.283 -3.696 4.987 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 3.756 -3.648 4.912 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 3.199 -2.527 4.042 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 4.043 -1.256 4.109 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 4.316 -0.817 5.48 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 4.207 -1.477 6.198 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 4.697 0.416 5.804 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 4.846 1.343 4.868 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 4.67 1.123 3.911 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 5.141 2.288 5.131 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 4.961 0.723 7.063 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 5.244 1.653 7.297 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 4.879 0.012 7.798 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 5.748 -4.463 6.224 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 6.175 -3.856 7.206 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 5.695 -5.79 6.172 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 5.399 -6.23 5.345 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 6.089 -6.61 7.315 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 5.73 -8.091 7.1 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 6.107 -8.485 5.777 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 6.274 -9.431 5.76 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 4.236 -8.31 7.284 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 7.577 -6.484 7.635 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 7.98 -6.566 8.796 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 8.387 -6.271 6.606 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 8.006 -6.204 5.704 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 9.846 -6.142 6.787 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 10.638 -6.324 5.47 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 12.14 -6.327 5.752 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 10.4 -5.273 4.383 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 12.592 -7.497 6.622 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 10.208 -4.835 7.498 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 10.943 -4.836 8.484 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 9.609 -3.757 7.01 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 9.013 -3.865 6.235 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 9.793 -2.403 7.571 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 8.984 -1.382 6.746 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 9.537 -1.126 5.336 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 8.737 -0.081 7.513 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 10.987 -1.563 5.104 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 9.312 -2.381 9.022 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 10.053 -1.983 9.918 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 8.12 -2.939 9.195 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 7.66 -3.335 8.419 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 7.463 -2.972 10.504 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 6.063 -3.558 10.349 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 5.006 -2.53 10.757 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 5.261 -1.179 10.079 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 4.852 -1.048 8.904 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 5.891 -0.32 10.734 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 8.282 -3.786 11.51 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 8.497 -3.333 12.633 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 8.86 -4.891 11.038 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 8.688 -5.166 10.109 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 9.743 -5.715 11.88 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 10.158 -6.983 11.137 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 11.226 -7.773 11.906 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 10.991 -8.628 12.895 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 12.545 -7.694 11.727 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 12.167 -9.071 13.333 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 13.127 -8.497 12.61 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 14.101 -8.649 12.711 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 11.0 -4.939 12.306 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 11.425 -4.959 13.453 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 11.621 -4.274 11.342 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 11.25 -4.291 10.43 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 12.855 -3.509 11.606 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 13.274 -2.784 10.328 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 12.667 -2.502 12.752 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 13.476 -2.456 13.68 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 11.501 -1.854 12.764 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 10.855 -2.038 12.046 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 11.141 -0.874 13.81 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.814 -0.205 13.466 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 9.994 0.944 12.478 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 8.628 1.258 11.889 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 8.695 2.416 10.982 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 9.503 2.977 11.036 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 7.749 2.746 10.101 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 6.672 1.985 9.952 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 6.554 1.134 10.505 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 5.969 2.241 9.294 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 7.834 3.88 9.418 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 8.612 4.494 9.562 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 7.122 4.125 8.757 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 11.005 -1.506 15.199 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 11.551 -1.018 16.184 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 10.326 -2.647 15.253 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 9.922 -3.002 14.43 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 10.158 -3.392 16.518 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 9.06 -4.471 16.44 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 7.718 -3.866 16.024 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 9.381 -5.669 15.545 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 11.494 -3.973 17.009 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 11.811 -3.948 18.198 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 12.308 -4.386 16.042 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 12.005 -4.311 15.107 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 13.633 -4.965 16.306 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 14.258 -5.431 14.988 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 15.602 -6.125 15.23 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 15.434 -7.385 16.087 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 14.618 -8.261 15.839 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 16.168 -7.449 17.174 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 16.768 -6.702 17.372 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 16.082 -8.242 17.742 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 14.539 -3.939 16.998 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 15.146 -4.218 18.034 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 14.537 -2.733 16.44 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 13.97 -2.578 15.649 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 15.352 -1.613 16.958 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 15.272 -0.382 16.051 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.926 0.091 15.97 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 13.882 0.841 15.366 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 15.831 -0.765 14.689 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 14.943 -1.218 18.376 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 15.747 -1.327 19.301 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 13.655 -0.924 18.534 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 13.058 -1.002 17.753 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 13.087 -0.47 19.816 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 11.606 -0.113 19.648 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 10.768 -1.33 19.262 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 9.29 -1.021 19.107 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 8.871 -0.175 18.334 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 8.489 -1.756 19.847 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 8.891 -2.432 20.43 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.525 -1.596 19.782 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 13.272 -1.506 20.936 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 13.622 -1.148 22.059 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 13.155 -2.786 20.574 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 12.969 -3.0 19.632 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 13.289 -3.889 21.541 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 12.872 -5.217 20.91 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 12.859 -6.327 21.96 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 13.852 -6.659 22.592 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 11.697 -6.895 22.171 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 10.927 -6.579 21.654 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 11.648 -7.612 22.836 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 14.733 -3.987 22.041 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 14.976 -3.911 23.244 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 15.669 -3.984 21.092 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 15.393 -3.973 20.148 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 17.107 -3.996 21.419 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 17.952 -3.878 20.149 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 19.452 -3.903 20.485 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 20.248 -4.966 20.42 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 20.182 -2.877 20.917 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 21.479 -4.584 20.752 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 21.424 -3.307 21.117 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 22.174 -2.773 21.473 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 17.449 -2.824 22.35 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 18.189 -2.992 23.324 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 16.876 -1.663 22.042 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 16.292 -1.618 21.251 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 17.095 -0.446 22.841 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.306 0.716 22.246 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 16.539 2.002 23.043 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 15.7 3.148 22.483 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 16.172 3.487 21.129 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 15.672 3.091 20.382 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 17.206 4.28 20.835 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 17.925 4.86 21.787 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 18.696 5.449 21.545 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 17.698 4.708 22.749 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 17.531 4.509 19.572 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 18.303 5.101 19.352 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 16.999 4.087 18.823 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 16.652 -0.688 24.287 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 17.454 -0.513 25.2 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 15.481 -1.298 24.431 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 14.971 -1.531 23.623 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 14.911 -1.639 25.744 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 13.531 -2.271 25.536 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 12.886 -2.638 26.872 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 12.241 -1.653 27.607 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 12.95 -3.943 27.347 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 11.651 -1.975 28.821 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 12.357 -4.263 28.561 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 11.705 -3.28 29.296 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 15.818 -2.579 26.552 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 16.052 -2.347 27.735 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 16.387 -3.57 25.872 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 16.238 -3.625 24.901 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 17.213 -4.602 26.531 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 17.301 -5.876 25.681 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 17.84 -5.576 24.392 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 18.122 -4.654 24.361 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 15.929 -6.544 25.542 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 18.626 -4.129 26.892 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 19.217 -4.605 27.859 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 19.142 -3.188 26.108 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 18.569 -2.741 25.448 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 20.558 -2.805 26.214 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 21.305 -3.19 24.941 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 21.361 -4.709 24.807 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 21.964 -5.483 25.787 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 20.771 -5.317 23.714 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 21.984 -6.864 25.658 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 20.797 -6.694 23.57 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 21.405 -7.469 24.55 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 21.453 -8.816 24.414 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 21.204 -9.231 25.243 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 20.849 -1.356 26.583 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 21.978 -1.056 26.962 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 19.878 -0.466 26.373 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 19.014 -0.779 26.021 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 20.046 0.973 26.652 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 20.329 1.149 28.155 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 20.609 2.597 28.554 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 19.981 3.482 27.934 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 21.422 2.781 29.486 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 21.166 1.527 25.753 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.212 1.984 26.21 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 20.958 1.313 24.457 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 20.126 0.868 24.19 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 21.908 1.692 23.4 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 23.197 0.855 23.502 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 22.996 -0.618 23.15 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 24.318 -1.361 22.968 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 25.309 -0.995 23.635 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 24.285 -2.288 22.13 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 21.252 1.522 22.016 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 20.2 0.879 21.92 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 21.876 2.081 20.972 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 21.409 1.916 19.586 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 21.947 3.162 18.881 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 23.278 3.424 19.584 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 22.958 3.089 21.037 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 21.941 0.623 18.952 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 23.13 0.312 19.004 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 21.033 -0.071 18.277 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 20.107 0.244 18.284 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 21.356 -1.291 17.519 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 20.041 -1.899 17.014 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 20.239 -3.204 16.237 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 20.805 -4.325 17.082 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 22.005 -4.525 17.206 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 19.892 -5.045 17.678 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 18.953 -4.813 17.533 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 20.187 -5.778 18.26 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 22.283 -0.948 16.343 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 22.01 -0.006 15.59 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 23.317 -1.784 16.177 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 23.444 -2.511 16.823 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 24.262 -1.647 15.052 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 23.476 -1.778 13.743 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 22.631 -2.661 13.61 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 23.849 -0.986 12.742 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 24.627 -0.401 12.852 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 23.098 -0.972 11.46 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 23.723 -0.028 10.431 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 23.704 1.396 10.97 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 23.074 -0.137 9.029 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 24.681 2.174 10.107 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 23.019 -2.379 10.854 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 21.935 -2.845 10.516 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 24.177 -3.031 10.77 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 24.994 -2.598 11.092 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 24.254 -4.383 10.206 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 25.711 -4.812 10.043 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 26.492 -5.224 11.288 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 26.649 -6.745 11.283 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 27.27 -7.248 10.321 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 26.096 -7.363 12.219 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 23.479 -5.407 11.035 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 22.929 -6.342 10.477 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 23.48 -5.22 12.353 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 23.983 -4.466 12.724 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 22.758 -6.116 13.277 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 23.165 -5.853 14.725 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 24.579 -6.023 14.848 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 24.819 -6.049 15.777 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 21.238 -5.978 13.134 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 20.507 -6.952 13.292 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 20.799 -4.788 12.721 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 21.449 -4.053 12.639 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 19.385 -4.513 12.397 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 19.094 -3.007 12.331 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 19.431 -2.429 13.585 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 18.642 -2.365 14.128 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 17.631 -2.696 12.001 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 19.055 -5.138 11.04 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 18.128 -5.938 10.935 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 19.896 -4.833 10.052 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 20.614 -4.18 10.223 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 19.794 -5.43 8.708 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 20.958 -4.998 7.808 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 20.94 -3.576 7.639 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 21.77 -3.29 7.249 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 20.924 -5.697 6.442 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 19.791 -6.989 8.82 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 19.135 -7.7 8.153 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 20.585 -7.464 9.783 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 21.139 -6.854 10.321 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 20.654 -8.919 10.001 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 21.655 -9.185 11.121 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 21.897 -10.688 11.276 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 22.517 -11.258 10.003 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 23.827 -11.243 9.976 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 21.851 -11.673 9.063 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 20.872 -11.638 9.136 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 22.325 -12.024 8.282 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 19.278 -9.508 10.352 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 18.769 -10.4 9.677 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 18.621 -8.854 11.304 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 19.026 -8.053 11.702 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 17.3 -9.304 11.771 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 16.883 -8.538 13.016 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 15.608 -9.043 13.406 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 15.501 -8.958 14.364 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 16.21 -9.189 10.699 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 15.266 -9.98 10.7 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 16.381 -8.251 9.774 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 17.166 -7.663 9.826 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 15.412 -8.076 8.67 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 15.587 -6.734 7.924 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 16.813 -6.831 7.02 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 15.593 -5.535 8.885 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 17.257 -5.676 6.167 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 15.489 -9.28 7.703 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 14.482 -9.712 7.147 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 16.707 -9.798 7.51 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 17.466 -9.389 7.982 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 16.974 -10.947 6.625 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 18.435 -10.973 6.18 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 18.898 -9.495 5.211 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 18.271 -9.552 4.045 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 16.619 -12.284 7.276 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 16.042 -13.144 6.615 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 16.761 -12.346 8.602 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 17.183 -11.593 9.075 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 16.318 -13.525 9.375 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 16.915 -13.525 10.785 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 18.424 -13.79 10.784 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 18.92 -14.395 9.808 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 19.042 -13.418 11.806 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 14.788 -13.644 9.446 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 14.249 -14.609 9.98 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 14.13 -12.671 8.828 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 14.647 -11.945 8.42 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 12.666 -12.627 8.744 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 12.196 -11.176 8.838 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 10.717 -11.036 9.234 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 10.337 -9.578 9.074 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 9.701 -11.806 8.39 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 12.253 -13.211 7.389 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 11.415 -14.109 7.326 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 12.862 -12.699 6.319 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 13.489 -11.954 6.444 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 12.627 -13.206 4.959 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 13.497 -12.474 3.94 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 12.964 -14.695 4.896 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 12.253 -15.406 4.213 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 13.901 -15.122 5.748 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 14.365 -14.439 6.282 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 14.312 -16.529 5.948 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 15.551 -16.498 6.863 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 16.127 -17.856 7.31 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 17.596 -17.693 7.689 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 15.438 -18.382 8.572 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 13.181 -17.444 6.48 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 13.334 -18.657 6.542 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 11.976 -16.901 6.624 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 11.844 -15.962 6.363 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 10.836 -17.656 7.168 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 10.162 -16.874 8.293 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 10.996 -16.715 9.558 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 10.047 -16.108 10.584 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 10.741 -15.713 11.817 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 11.698 -15.925 11.879 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 10.156 -15.086 12.84 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 8.855 -14.816 12.82 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 8.425 -14.347 13.59 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 8.302 -15.085 12.03 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 10.878 -14.657 13.867 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 10.438 -14.187 14.631 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 11.868 -14.804 13.879 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 9.785 -18.062 6.118 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 8.585 -18.085 6.395 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 10.235 -18.399 4.915 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 11.192 -18.313 4.719 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 9.323 -18.903 3.871 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 9.584 -18.199 2.531 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 10.973 -18.491 1.959 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 12.073 -17.838 2.482 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 11.133 -19.311 0.856 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 13.333 -17.961 1.921 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 12.392 -19.447 0.282 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 13.49 -18.77 0.806 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 9.423 -20.431 3.739 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 10.434 -21.043 4.091 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 8.36 -21.042 3.227 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 7.563 -20.511 2.995 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 8.359 -22.481 3.026 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 7.266 -23.21 3.785 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 7.225 -23.176 5.015 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 6.384 -23.876 3.046 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.468 -23.859 2.07 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 5.296 -24.642 3.647 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 3.936 -24.207 3.084 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 3.888 -24.067 1.57 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 2.525 -23.629 1.068 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 2.224 -22.418 1.142 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 1.756 -24.494 0.601 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 5.525 -26.138 3.434 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 6.043 -26.55 2.396 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 5.152 -26.942 4.423 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 4.747 -26.559 5.228 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 5.344 -28.399 4.327 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 5.276 -29.053 5.697 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 4.301 -29.749 5.958 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 6.33 -28.784 6.48 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 7.015 -28.201 6.096 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 6.577 -29.271 7.859 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 5.277 -29.694 8.58 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 5.36 -30.295 9.985 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 5.937 -31.713 10.023 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 5.571 -32.547 9.165 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 6.73 -31.93 10.964 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 7.655 -30.367 7.833 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 7.395 -31.543 7.624 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 8.903 -29.925 7.934 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 9.075 -28.963 7.908 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 10.034 -30.862 8.068 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 10.989 -30.728 6.874 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 10.369 -31.125 5.528 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 9.344 -31.84 5.525 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 10.942 -30.682 4.512 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 10.791 -30.695 9.394 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 11.888 -31.223 9.559 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 10.21 -29.883 10.285 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 9.364 -29.448 10.051 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 10.799 -29.657 11.617 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 10.153 -28.485 12.351 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 9.13 -28.662 13.002 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 10.785 -27.323 12.189 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 11.569 -27.307 11.602 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 10.375 -26.06 12.834 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 11.486 -25.016 12.604 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 11.295 -23.763 13.47 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 12.304 -22.677 13.103 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 13.439 -22.805 13.606 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 11.938 -21.811 12.281 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 8.975 -25.622 12.343 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 8.025 -26.396 12.395 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 8.852 -24.375 11.892 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 9.662 -23.822 11.864 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 7.593 -23.75 11.443 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 6.545 -23.84 12.559 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 5.145 -23.42 12.105 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 4.516 -24.317 11.03 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 5.085 -25.38 10.692 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 3.468 -23.875 10.514 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 7.845 -22.269 11.133 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 8.222 -21.503 12.015 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 7.548 -21.892 9.9 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 7.233 -22.568 9.265 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 7.665 -20.515 9.452 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 8.978 -20.276 8.704 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 9.4 -21.397 7.77 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 10.889 -21.324 7.48 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 11.27 -22.191 6.372 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 10.884 -21.983 5.484 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 12.112 -23.215 6.485 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 12.669 -23.496 7.657 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 13.303 -24.264 7.743 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 12.456 -22.937 8.46 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 12.381 -23.967 5.426 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 11.949 -23.764 4.546 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 13.013 -24.739 5.503 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 6.44 -20.172 8.603 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 6.34 -20.57 7.442 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 5.493 -19.458 9.213 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 5.644 -19.164 10.134 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 4.237 -19.098 8.553 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 3.152 -18.632 9.552 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 3.267 -19.387 10.88 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 1.766 -18.83 8.956 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 3.97 -18.606 11.971 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 4.393 -18.062 7.438 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.14 -16.873 7.636 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.815 -18.534 6.271 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 5.044 -19.488 6.204 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.98 -17.687 5.093 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 6.092 -16.65 5.282 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 6.038 -15.504 4.283 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 7.163 -14.154 4.693 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 8.75 -14.91 4.354 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 5.263 -18.559 3.878 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 6.246 -19.295 3.851 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.383 -18.488 2.89 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 3.611 -17.887 2.98 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.521 -19.282 1.673 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 3.252 -19.167 0.83 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 2.838 -17.813 0.726 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 2.182 -17.623 1.413 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.746 -18.879 0.851 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.831 -19.437 1.02 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.563 -17.905 -0.033 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.672 -17.495 -0.107 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 6.641 -17.43 -0.891 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 6.069 -16.832 -2.184 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.121 -15.663 -1.968 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 5.021 -14.794 -3.211 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.217 -13.595 -2.973 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.296 -13.599 -3.311 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.663 -12.508 -2.34 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 5.906 -12.455 -1.88 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 6.237 -11.616 -1.396 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 6.528 -13.231 -2.0 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.859 -11.471 -2.151 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.917 -11.496 -2.481 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 4.205 -10.639 -1.664 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 7.52 -16.408 -0.17 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.092 -15.796 0.813 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 8.768 -16.213 -0.648 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 9.707 -15.255 -0.053 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.034 -15.53 -0.782 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 10.832 -16.802 -1.535 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 9.361 -16.913 -1.798 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 9.274 -13.814 -0.306 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 8.299 -13.567 -1.019 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 10.002 -12.868 0.276 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.767 -13.124 0.828 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 9.69 -11.456 0.102 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 10.423 -10.604 1.144 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 9.765 -10.562 2.495 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 8.395 -10.734 2.626 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 10.519 -10.342 3.635 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 7.793 -10.69 3.869 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 9.924 -10.297 4.88 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 8.559 -10.471 4.997 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 10.066 -10.981 -1.296 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 11.16 -11.253 -1.778 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 9.143 -10.296 -1.95 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 8.254 -10.159 -1.531 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 9.411 -9.767 -3.276 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 9.812 -8.308 -3.197 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 9.062 -7.426 -3.624 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 11.001 -8.055 -2.647 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 11.563 -8.805 -2.352 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 11.497 -6.671 -2.468 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.576 -5.9 -1.488 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.574 -6.486 -0.072 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.862 -4.397 -1.41 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 12.966 -6.652 -2.016 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 13.424 -7.539 -1.301 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 13.63 -5.576 -2.411 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 13.176 -4.955 -3.02 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 14.999 -5.242 -1.984 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 15.901 -5.059 -3.204 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.976 -3.939 -1.178 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.991 -3.198 -1.185 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 16.084 -3.7 -0.491 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.829 -4.339 -0.558 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 16.234 -2.522 0.373 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 16.143 -2.947 1.842 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 14.716 -3.327 2.217 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 14.582 -3.766 3.665 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 13.973 -2.026 2.214 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.527 -1.756 0.142 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.585 -2.352 -0.047 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.388 -0.446 0.269 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.483 -0.077 0.366 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.525 0.484 0.265 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.403 1.487 -0.885 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.609 0.815 -2.242 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 18.347 1.83 -3.349 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 20.033 0.265 -2.374 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 18.534 1.215 1.595 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 17.783 2.165 1.753 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 19.352 0.707 2.508 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 19.948 -0.026 2.238 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 19.418 1.187 3.903 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 19.52 0.009 4.883 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 18.275 -0.864 4.719 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 19.728 0.481 6.339 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 18.368 -2.09 5.606 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 20.607 2.129 4.065 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 21.76 1.694 4.103 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 20.266 3.401 4.177 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.319 3.646 4.113 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.258 4.456 4.419 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 20.958 5.635 3.507 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.151 4.932 5.863 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 20.072 5.303 6.335 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.266 4.791 6.573 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 23.056 4.369 6.167 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.317 5.292 7.958 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 23.678 5.919 8.262 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.522 6.005 7.381 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 23.969 5.926 9.569 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 23.28 5.621 10.2 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 25.271 6.367 10.122 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 25.38 7.9 10.084 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 24.17 8.465 10.836 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 25.511 8.471 8.657 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 24.2 9.96 11.017 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.397 5.867 11.575 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 24.453 5.93 12.364 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 26.576 5.376 11.919 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 27.266 5.235 11.234 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.867 5.026 13.32 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 27.4 3.584 13.409 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 28.739 3.357 12.686 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 29.472 4.339 12.462 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 28.92 2.234 12.186 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 27.896 6.015 13.887 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.792 5.576 14.6 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 27.894 7.239 13.337 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 27.205 7.429 12.67 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 28.852 8.327 13.666 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 28.564 8.893 15.076 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 28.744 7.84 16.173 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 28.405 8.225 17.595 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 27.212 8.497 17.836 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 29.363 8.165 18.39 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 30.326 7.9 13.498 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 31.2 8.354 14.233 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.564 6.972 12.564 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.8 6.68 12.026 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.865 6.304 12.294 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 32.382 5.757 13.633 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 33.759 5.11 13.541 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 34.046 3.951 14.113 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 34.776 5.469 12.762 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 35.244 3.582 13.677 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 35.695 4.513 12.838 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 36.549 4.496 12.361 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 31.825 5.16 11.231 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 32.519 4.15 11.307 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 31.018 5.211 10.175 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 30.968 4.409 9.618 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 30.183 6.35 9.795 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 29.155 5.967 8.739 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 28.475 4.959 8.934 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 28.985 6.849 7.746 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 27.99 6.711 6.668 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 28.259 7.906 5.752 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 28.814 8.969 6.691 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 29.689 8.147 7.627 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 28.132 5.402 5.884 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 29.107 5.186 5.168 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 27.121 4.554 6.032 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 26.364 4.818 6.601 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 27.078 3.234 5.368 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 27.034 2.122 6.425 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 27.953 2.376 7.622 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 28.128 1.177 8.544 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 27.203 0.918 9.441 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 29.113 0.47 8.447 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 29.777 0.695 7.767 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 29.201 -0.286 9.063 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 25.821 3.136 4.486 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 24.805 3.755 4.804 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 25.925 2.374 3.396 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 26.786 1.954 3.205 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 24.802 2.123 2.454 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 24.944 2.97 1.188 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.814 2.652 0.199 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.454 3.141 0.705 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 24.162 3.185 -1.187 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 24.708 0.655 2.019 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 25.714 0.05 1.671 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 23.538 0.051 2.282 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 22.778 0.593 2.587 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 23.371 -1.399 2.138 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 23.067 -2.076 3.487 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 24.255 -2.088 4.463 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 25.141 -1.029 4.556 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 24.492 -3.176 5.276 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 26.232 -1.019 5.382 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 25.579 -3.177 6.139 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 26.452 -2.095 6.199 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 27.469 -2.018 7.091 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 27.225 -1.42 7.804 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 22.275 -1.768 1.141 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 21.329 -1.008 0.936 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 22.474 -2.945 0.569 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 23.31 -3.427 0.76 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 21.501 -3.56 -0.337 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 22.119 -3.729 -1.732 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 21.15 -4.364 -2.74 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 21.508 -5.014 -3.841 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 19.821 -4.415 -2.665 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 20.408 -5.459 -4.44 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 19.362 -5.097 -3.707 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 18.424 -5.311 -3.891 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 21.061 -4.908 0.24 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 21.864 -5.837 0.313 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.788 -4.973 0.604 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 19.226 -4.171 0.511 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 19.188 -6.208 1.136 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 18.258 -5.882 2.298 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 17.714 -7.081 2.855 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 16.824 -7.218 2.518 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 18.382 -6.898 0.04 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 17.589 -6.26 -0.654 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 18.647 -8.187 -0.1 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 19.299 -8.611 0.502 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 17.994 -9.007 -1.125 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 19.087 -9.482 -2.087 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 18.54 -9.949 -3.438 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 19.377 -9.375 -4.579 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 20.551 -9.791 -4.676 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 18.833 -8.525 -5.317 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 17.245 -10.159 -0.429 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 17.746 -10.694 0.564 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 16.088 -10.555 -0.98 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 15.268 -11.671 -0.465 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 14.174 -11.863 -1.507 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 13.986 -10.461 -2.073 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 15.4 -9.901 -2.11 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 16.051 -12.98 -0.325 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.669 -13.833 0.467 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 17.134 -13.113 -1.099 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 17.344 -12.397 -1.734 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 18.037 -14.28 -1.027 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 19.286 -14.066 -1.896 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 20.04 -12.94 -1.427 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 20.529 -12.55 -2.159 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 18.476 -14.567 0.419 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 18.512 -15.722 0.832 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 18.732 -13.481 1.161 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 18.643 -12.596 0.737 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 19.119 -13.551 2.582 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 20.508 -12.951 2.838 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 20.947 -12.849 3.98 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 21.178 -12.556 1.76 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 20.765 -12.683 0.877 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 22.512 -11.931 1.824 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 23.458 -12.569 0.798 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 22.977 -12.332 -0.53 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 23.657 -12.569 -1.166 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 23.65 -14.071 1.048 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 22.376 -10.424 1.553 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.301 -9.932 1.196 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 23.493 -9.726 1.704 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 24.316 -10.2 1.945 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 23.556 -8.254 1.527 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 22.826 -7.529 2.661 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.539 -7.729 3.995 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.569 -6.872 4.369 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.155 -8.776 4.816 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.205 -7.053 5.585 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 23.783 -8.952 6.036 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 24.801 -8.086 6.418 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 25.388 -8.216 7.632 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 25.36 -9.135 7.909 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.99 -7.756 1.526 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 25.904 -8.44 1.987 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 25.193 -6.741 0.677 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 24.421 -6.372 0.198 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.502 -6.153 0.442 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.937 -6.314 -1.033 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 27.145 -7.758 -1.527 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 26.428 -8.823 -0.999 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 28.063 -8.05 -2.522 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 26.593 -10.132 -1.365 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 28.232 -9.375 -2.927 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 27.503 -10.415 -2.349 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 26.409 -4.669 0.802 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 25.311 -4.115 0.912 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 27.569 -4.086 1.043 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 28.389 -4.622 1.043 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.65 -2.642 1.296 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.598 -2.363 2.462 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 28.734 -0.856 2.67 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 29.756 -0.52 3.739 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.01 0.926 3.669 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 29.522 1.424 2.983 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 30.824 1.599 4.479 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 31.457 0.991 5.474 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 31.327 0.01 5.626 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 32.066 1.509 6.076 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 31.065 2.882 4.25 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 31.676 3.393 4.857 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 30.629 3.349 3.483 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 28.137 -1.96 0.015 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 29.041 -2.441 -0.663 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 27.491 -0.844 -0.281 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.785 -0.524 0.331 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 27.793 -0.06 -1.485 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 26.57 -0.013 -2.398 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 26.426 -1.321 -3.176 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 26.145 -2.511 -2.522 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 26.549 -1.315 -4.556 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 25.986 -3.678 -3.251 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 26.383 -2.474 -5.292 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 26.096 -3.661 -4.634 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 25.844 -4.784 -5.345 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 25.953 -5.556 -4.779 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 28.245 1.353 -1.17 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 28.035 1.864 -0.07 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 28.921 1.881 -2.181 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 29.186 1.28 -2.909 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 29.317 3.291 -2.29 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 30.645 3.364 -3.042 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 31.754 2.55 -2.366 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 33.127 2.778 -2.989 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 33.279 2.293 -4.125 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 33.956 3.453 -2.34 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 28.229 4.126 -2.969 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 28.01 5.309 -2.717 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 27.51 3.397 -3.803 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 27.763 2.456 -3.902 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 26.372 3.853 -4.596 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 26.849 4.825 -5.678 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 25.779 2.609 -5.256 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 26.517 1.705 -5.636 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 24.46 2.596 -5.35 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 23.964 3.393 -5.048 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 23.692 1.453 -5.875 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 23.621 0.353 -4.801 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 22.884 -0.924 -5.228 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 23.419 -1.487 -6.549 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 22.695 -2.763 -6.969 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 23.018 -3.86 -6.05 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 22.581 -4.743 -6.379 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 22.658 -3.649 -5.095 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 24.051 -3.998 -5.997 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 22.284 1.904 -6.269 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 21.75 2.866 -5.716 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 21.763 1.221 -7.28 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 22.309 0.533 -7.712 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 20.402 1.446 -7.783 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 20.485 2.157 -9.131 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 19.665 0.116 -7.943 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 20.25 -0.897 -8.33 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 18.386 0.15 -7.602 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 18.016 0.998 -7.263 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 17.488 -1.018 -7.705 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 17.18 -1.606 -6.312 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 16.457 -0.58 -5.421 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 18.468 -2.153 -5.671 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 15.984 -1.113 -4.064 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 16.199 -0.62 -8.434 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 15.818 0.55 -8.421 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 15.567 -1.62 -9.057 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 15.978 -2.508 -9.053 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 14.276 -1.432 -9.75 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 14.461 -1.405 -11.271 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 15.556 -1.652 -11.784 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 13.376 -1.095 -11.968 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 12.538 -0.934 -11.471 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 13.328 -0.983 -13.443 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 11.892 -0.852 -13.963 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 11.252 0.272 -13.356 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 11.833 1.041 -13.428 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 14.143 0.216 -13.926 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 13.675 1.342 -14.078 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 15.413 -0.082 -14.163 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 15.707 -1.014 -14.094 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 16.376 0.966 -14.535 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 17.696 0.808 -13.787 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 18.677 1.439 -14.16 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 17.766 -0.181 -12.898 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 16.935 -0.647 -12.653 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 19.02 -0.6 -12.238 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 18.752 -1.698 -11.209 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 18.207 -2.849 -11.861 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 17.253 -2.736 -11.951 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 20.033 -1.125 -13.263 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 21.226 -1.149 -13.001 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 19.537 -1.482 -14.447 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 18.567 -1.458 -14.564 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 20.361 -1.908 -15.588 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 19.445 -2.521 -16.667 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 20.218 -2.923 -17.926 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 21.095 -4.13 -17.592 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 20.691 -4.904 -16.693 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 22.157 -4.243 -18.233 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 21.244 -0.729 -16.067 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 22.456 -0.76 -15.83 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 20.651 0.332 -16.639 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 21.408 1.497 -17.126 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 20.426 2.155 -18.092 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 19.055 1.926 -17.462 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 19.209 0.536 -16.902 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 21.897 2.416 -15.992 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 23.01 2.938 -16.065 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 21.127 2.5 -14.903 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 20.285 1.987 -14.879 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 21.486 3.323 -13.724 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 20.375 3.329 -12.673 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 22.777 2.849 -13.053 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 23.679 3.656 -12.816 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 22.905 1.528 -12.904 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 22.183 0.939 -13.217 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 24.101 0.929 -12.288 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 23.927 -0.579 -12.078 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 25.092 -1.242 -11.338 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 25.276 -0.657 -9.934 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 26.469 -1.282 -9.215 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 27.739 -0.946 -9.874 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 28.541 -1.278 -9.302 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 27.816 0.085 -9.994 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 27.786 -1.394 -10.812 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 25.353 1.189 -13.125 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 26.399 1.467 -12.556 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 25.194 1.199 -14.448 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 24.301 1.017 -14.814 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 26.3 1.472 -15.385 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 25.821 1.259 -16.822 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 26.915 1.465 -17.715 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 26.614 1.357 -18.62 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 26.835 2.903 -15.218 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 28.0 3.102 -14.874 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 25.904 3.857 -15.235 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 24.97 3.589 -15.383 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 26.194 5.291 -15.048 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 24.872 6.068 -15.054 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 25.068 7.581 -14.882 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 25.729 8.278 -16.074 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 25.448 7.844 -17.213 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 26.481 9.239 -15.804 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 26.932 5.547 -13.727 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 27.989 6.175 -13.721 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 26.397 4.987 -12.644 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 25.567 4.466 -12.741 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 26.999 5.134 -11.307 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 26.138 4.496 -10.216 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 24.988 5.405 -9.771 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 24.206 4.699 -8.665 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 25.492 6.765 -9.268 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 28.423 4.59 -11.192 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 29.244 5.173 -10.484 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 28.699 3.555 -11.983 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 27.979 3.184 -12.543 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 30.046 2.947 -12.066 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 30.029 1.678 -12.943 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 31.412 1.035 -13.079 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 29.146 0.596 -12.332 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 31.074 3.966 -12.593 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 32.235 3.937 -12.195 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 30.606 4.887 -13.43 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 29.638 4.912 -13.612 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 31.471 5.882 -14.09 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 31.172 5.83 -15.591 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 31.584 4.5 -16.238 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 33.098 4.256 -16.207 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 33.849 5.294 -17.046 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 35.294 5.046 -17.025 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 35.64 5.03 -16.045 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 35.794 5.797 -17.545 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 35.507 4.131 -17.471 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 31.276 7.312 -13.564 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 31.618 8.289 -14.228 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 30.71 7.421 -12.368 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 30.447 6.606 -11.891 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 30.456 8.732 -11.746 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 28.95 9.002 -11.706 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 28.348 9.214 -13.1 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 28.856 10.478 -13.802 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 29.005 11.504 -13.1 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 28.987 10.421 -15.043 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 31.051 8.822 -10.348 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 31.888 9.693 -10.099 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 30.703 7.84 -9.513 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 30.168 7.099 -9.874 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 31.068 7.791 -8.092 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 30.437 6.565 -7.419 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 30.755 6.562 -5.925 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 29.974 7.29 -5.044 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 31.851 5.85 -5.462 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 30.284 7.27 -3.698 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 32.167 5.856 -4.11 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 31.37 6.554 -3.214 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 32.571 7.898 -7.817 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 33.399 7.278 -8.482 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 32.911 8.701 -6.796 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 32.191 9.19 -6.342 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 34.262 8.906 -6.311 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 35.056 9.9 -7.196 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 34.563 11.35 -7.191 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 34.762 12.232 -6.216 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 34.002 12.007 -8.206 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 34.319 13.42 -6.615 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 33.829 13.272 -7.837 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 33.405 13.974 -8.376 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 34.196 9.4 -4.858 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 33.432 10.298 -4.524 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 35.139 8.925 -4.074 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 35.831 8.364 -4.481 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 35.22 9.177 -2.616 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 36.545 8.611 -2.108 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 36.594 7.079 -2.202 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.593 6.387 -1.269 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.926 6.662 0.2 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.981 5.986 1.093 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.971 4.965 0.893 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 34.023 6.365 0.951 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 35.258 6.132 2.084 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 35.092 10.638 -2.15 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 34.577 10.908 -1.069 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 35.474 11.566 -3.021 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 35.754 11.283 -3.918 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 35.474 13.009 -2.705 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 36.809 13.622 -3.135 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.977 13.085 -2.31 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 37.888 13.18 -1.07 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 38.91 12.553 -2.943 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 34.286 13.776 -3.307 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 34.444 14.839 -3.905 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 33.104 13.184 -3.192 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 33.057 12.291 -2.792 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 31.863 13.828 -3.655 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 30.854 12.799 -4.15 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 31.341 12.134 -5.419 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 30.228 10.814 -5.982 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 30.884 10.951 -7.616 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 31.23 14.542 -2.471 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 31.174 14.018 -1.357 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 30.734 15.735 -2.747 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 30.857 16.119 -3.65 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 30.04 16.522 -1.719 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 30.11 18.043 -1.944 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 29.208 18.427 -2.987 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 29.593 19.15 -3.492 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 31.547 18.536 -2.164 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 28.585 16.048 -1.71 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 28.074 15.447 -2.656 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 27.909 16.418 -0.643 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 28.371 16.928 0.06 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 26.496 16.098 -0.469 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 26.186 16.742 0.874 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 25.037 16.002 1.497 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 25.422 14.531 1.694 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 24.272 16.873 2.508 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 25.602 16.641 -1.596 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 24.879 15.911 -2.275 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 25.859 17.903 -1.904 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 26.547 18.387 -1.379 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 25.164 18.638 -2.976 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 25.488 20.136 -2.972 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 25.088 20.869 -1.682 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 26.035 20.647 -0.492 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 27.092 19.992 -0.67 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 25.658 21.095 0.61 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 25.513 18.065 -4.355 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 24.643 17.989 -5.218 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 26.743 17.559 -4.492 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 27.372 17.629 -3.738 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 27.196 16.906 -5.738 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 28.691 16.581 -5.707 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 29.563 17.825 -5.863 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 31.036 17.43 -5.961 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 31.457 17.182 -7.102 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 31.685 17.321 -4.9 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 26.444 15.599 -6.008 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 25.96 15.346 -7.105 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 26.272 14.806 -4.96 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 26.629 15.09 -4.086 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 25.574 13.516 -5.058 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 25.789 12.784 -3.743 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 24.076 13.68 -5.347 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 23.498 12.913 -6.114 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 23.5 14.762 -4.828 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 24.052 15.374 -4.291 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 22.073 15.083 -5.019 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 21.688 16.324 -4.227 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 21.7 16.091 -2.718 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 21.34 17.371 -1.948 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 20.589 18.196 -2.501 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 21.827 17.56 -0.811 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 21.731 15.346 -6.486 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 20.772 14.786 -7.004 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 22.592 16.1 -7.162 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 23.351 16.498 -6.683 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 22.444 16.363 -8.606 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 23.319 17.568 -9.019 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 24.824 17.33 -8.899 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 23.037 18.017 -10.45 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 22.749 15.096 -9.42 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 22.316 14.925 -10.548 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 23.57 14.221 -8.858 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 23.933 14.407 -7.966 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 23.949 12.984 -9.548 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 25.257 12.426 -8.988 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 25.63 11.063 -9.59 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 25.558 11.032 -11.123 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 27.05 10.719 -9.158 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 22.831 11.946 -9.53 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 22.433 11.429 -10.572 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 22.3 11.687 -8.35 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 22.678 12.114 -7.543 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 21.151 10.766 -8.219 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 20.762 10.623 -6.753 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 20.391 12.011 -6.267 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 21.913 10.035 -5.939 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 19.904 12.018 -4.88 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 19.951 11.309 -9.021 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 19.242 10.578 -9.704 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 19.812 12.633 -8.973 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 20.467 13.156 -8.46 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 18.723 13.345 -9.64 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 18.688 14.771 -9.094 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 17.288 15.381 -9.09 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 16.313 14.526 -8.276 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 17.374 16.775 -8.473 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 18.909 13.311 -11.155 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 17.936 13.117 -11.88 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 20.174 13.27 -11.572 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 20.893 13.266 -10.905 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 20.527 13.264 -13.0 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 21.995 13.634 -13.197 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 22.225 14.125 -14.628 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 23.709 14.203 -14.982 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 24.303 12.807 -15.2 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 25.713 12.89 -15.601 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 25.806 13.445 -16.474 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 26.094 11.932 -15.769 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 26.273 13.344 -14.851 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 20.281 11.881 -13.605 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 19.584 11.745 -14.608 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 20.78 10.862 -12.91 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 21.254 11.054 -12.068 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 20.662 9.458 -13.35 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 21.466 8.509 -12.449 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 22.956 8.819 -12.475 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 21.082 8.646 -10.988 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 19.201 8.993 -13.451 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 18.874 8.217 -14.348 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 18.359 9.501 -12.543 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 18.722 10.083 -11.84 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 16.915 9.217 -12.55 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 16.161 9.836 -11.375 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 16.518 9.172 -10.048 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 15.755 9.866 -8.927 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 16.148 7.69 -10.052 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 16.32 9.726 -13.845 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 16.202 8.911 -14.739 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 16.364 11.048 -14.025 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 16.734 11.604 -13.305 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 15.888 11.715 -15.254 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 16.459 13.129 -15.28 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 15.947 13.912 -16.49 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 16.574 15.299 -16.531 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 16.12 16.085 -15.373 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 15.461 15.663 -14.781 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 16.549 17.305 -15.066 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 17.469 17.889 -15.817 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 17.797 18.804 -15.589 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 17.841 17.412 -16.612 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 16.056 17.951 -14.018 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 16.386 18.869 -13.79 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 15.358 17.52 -13.446 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 16.346 10.981 -16.523 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 15.514 10.691 -17.38 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 17.613 10.56 -16.512 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 18.176 10.796 -15.74 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 18.207 9.764 -17.596 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 19.675 9.484 -17.255 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 20.359 8.701 -18.38 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 21.823 8.414 -18.058 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 22.556 9.228 -17.517 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 22.27 7.234 -18.426 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 21.651 6.622 -18.873 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 23.211 7.017 -18.233 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 17.399 8.479 -17.848 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 16.507 8.448 -18.692 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 17.677 7.449 -17.062 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 18.311 7.587 -16.322 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 17.061 6.115 -17.215 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 18.003 5.073 -16.591 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 19.384 5.213 -17.236 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 18.133 5.187 -15.066 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 15.644 6.029 -16.628 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 15.176 4.938 -16.299 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 15.01 7.182 -16.446 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 15.442 8.016 -16.729 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 13.678 7.232 -15.823 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 13.447 8.515 -15.012 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 12.287 8.363 -14.038 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 12.074 9.829 -12.971 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 10.733 10.608 -13.84 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 12.687 7.09 -16.971 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 12.57 6.004 -17.531 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 12.077 8.21 -17.349 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 12.315 9.046 -16.899 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 11.071 8.254 -18.412 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 10.009 7.154 -18.211 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 8.924 7.167 -19.288 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 9.469 7.229 -20.716 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 10.229 8.162 -21.055 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 9.01 6.368 -21.485 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 10.449 9.649 -18.547 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 10.841 10.461 -19.379 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 9.397 9.829 -17.761 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 9.167 9.107 -17.142 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 8.542 11.023 -17.758 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 7.53 10.895 -16.61 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 6.807 9.54 -16.523 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 5.94 9.224 -17.745 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 4.933 9.939 -17.919 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 6.306 8.285 -18.481 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 9.437 12.241 -17.512 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 10.533 12.122 -16.962 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 8.937 13.401 -17.917 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 8.106 13.402 -18.434 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 9.586 14.687 -17.605 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 8.665 15.819 -18.068 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 9.364 17.182 -18.109 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 10.319 17.285 -19.3 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 10.899 18.696 -19.409 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 11.739 18.83 -20.607 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 12.128 19.792 -20.666 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 11.175 18.644 -21.46 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 12.525 18.15 -20.571 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 9.779 14.765 -16.08 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 8.821 14.608 -15.317 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 11.042 14.801 -15.674 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 11.75 14.838 -16.347 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 11.418 14.778 -14.25 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 12.94 14.65 -14.103 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 13.357 14.497 -12.634 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 12.886 13.152 -12.09 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 14.867 14.637 -12.459 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 10.905 16.015 -13.499 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 11.503 17.088 -13.53 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 9.762 15.841 -12.853 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 9.296 14.982 -12.928 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 9.178 16.897 -12.011 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 7.731 17.178 -12.453 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 6.771 15.986 -12.334 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 6.875 15.256 -11.328 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 5.97 15.781 -13.267 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 9.273 16.447 -10.55 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 9.229 15.244 -10.282 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 9.254 17.409 -9.635 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 9.226 18.341 -9.936 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 9.262 17.146 -8.175 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 9.543 18.456 -7.442 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 8.511 19.404 -7.723 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 8.215 19.815 -6.886 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 7.974 16.5 -7.621 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 7.592 16.681 -6.465 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 7.311 15.737 -8.478 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 7.661 15.672 -9.399 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 6.084 14.983 -8.158 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 4.912 15.509 -8.983 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 4.589 16.971 -8.661 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 3.369 17.459 -9.445 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 2.08 16.718 -9.066 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 1.708 16.962 -7.664 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 1.587 17.981 -7.499 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 2.453 16.606 -7.03 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 0.816 16.475 -7.44 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 6.257 13.482 -8.424 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 5.722 12.656 -7.691 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 7.044 13.153 -9.447 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 7.412 13.876 -10.015 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 7.357 11.755 -9.791 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 7.188 11.556 -11.302 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 8.184 12.371 -12.136 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 9.333 12.601 -11.791 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 7.713 12.87 -13.253 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 6.774 12.699 -13.477 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 8.317 13.392 -13.824 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 8.774 11.361 -9.343 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 9.273 10.31 -9.733 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 9.425 12.253 -8.603 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 9.0 13.123 -8.448 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 10.747 12.013 -8.012 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 11.835 12.749 -8.82 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 11.709 14.278 -8.819 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 13.229 12.342 -8.344 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 10.729 12.43 -6.539 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 10.368 13.556 -6.194 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 11.194 11.509 -5.713 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 11.444 10.625 -6.073 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 11.37 11.768 -4.28 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 10.511 10.79 -3.479 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 10.722 10.933 -1.971 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 9.464 10.576 -1.192 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 8.649 11.434 -0.892 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 9.299 9.318 -0.849 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 9.99 8.673 -1.109 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 8.495 9.081 -0.343 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 12.852 11.66 -3.933 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 13.542 10.745 -4.383 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 13.281 12.625 -3.132 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 12.638 13.285 -2.802 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 14.674 12.74 -2.715 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 15.284 13.932 -3.468 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 16.785 13.747 -3.638 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 16.91 12.413 -4.351 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 17.415 14.846 -4.499 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 14.827 12.909 -1.209 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 14.094 13.682 -0.605 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 15.806 12.217 -0.643 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 16.395 11.679 -1.221 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 16.049 12.191 0.81 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 15.2 11.098 1.464 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 17.532 11.962 1.106 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 18.318 11.652 0.208 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 17.879 12.121 2.381 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 17.179 12.36 3.03 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 19.257 11.964 2.877 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 20.054 13.14 2.348 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 21.515 13.17 2.75 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 22.137 14.406 2.167 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 21.977 14.457 0.651 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 22.971 15.3 -0.031 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 23.053 15.021 -1.029 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 23.894 15.198 0.417 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 22.678 16.309 0.005 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 19.323 11.985 4.406 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 18.396 12.438 5.076 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 20.44 11.455 4.902 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 21.094 11.082 4.27 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 20.764 11.39 6.346 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 20.896 9.957 6.862 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 21.011 9.768 8.374 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 19.605 9.309 6.605 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 22.147 11.951 6.57 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 23.082 11.539 5.888 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 22.258 12.565 7.735 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 21.458 12.684 8.294 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 23.545 13.087 8.216 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 23.674 14.58 7.894 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 22.65 15.294 8.573 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 22.698 16.227 8.335 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 23.545 14.937 6.417 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 23.66 12.895 9.729 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 22.659 12.758 10.427 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 24.893 12.96 10.227 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 25.645 13.058 9.607 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 25.173 12.888 11.677 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 26.68 12.928 11.933 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 24.46 13.983 12.471 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 23.84 13.724 13.497 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 24.427 15.155 11.846 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 24.817 15.218 10.949 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 23.831 16.36 12.438 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 24.195 17.602 11.612 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 23.675 17.535 10.175 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 23.943 18.795 9.371 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 25.142 19.06 9.156 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 22.941 19.364 8.892 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 22.311 16.268 12.661 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 21.849 16.511 13.771 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 21.58 15.891 11.601 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 22.04 15.56 10.799 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 20.108 15.971 11.611 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 19.406 14.627 11.408 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 18.189 14.563 11.401 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 20.17 13.544 11.26 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 21.147 13.637 11.316 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 19.587 12.216 11.002 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 18.838 12.181 9.663 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 19.261 12.823 8.697 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 17.808 11.343 9.612 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 17.554 10.863 10.428 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 17.022 11.11 8.383 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 16.366 9.72 8.401 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 15.737 9.371 7.039 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 16.529 9.035 5.963 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 14.38 9.291 6.829 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 16.127 8.679 4.704 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 13.929 8.894 5.572 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 14.773 8.594 4.504 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 15.965 12.192 8.146 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 15.009 12.314 8.91 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 16.158 12.932 7.058 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 16.981 12.795 6.535 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 15.191 13.943 6.592 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 15.779 15.356 6.714 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 16.16 15.753 8.147 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 17.024 16.709 8.476 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 15.624 15.292 9.274 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 17.014 16.841 9.797 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 16.128 15.983 10.285 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 15.907 15.859 11.23 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 14.812 13.665 5.134 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 15.668 13.344 4.305 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 13.535 13.872 4.831 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 12.927 14.19 5.531 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 13.001 13.636 3.475 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 11.76 12.717 3.497 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 12.098 11.364 4.143 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 11.192 12.532 2.075 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 10.904 10.415 4.307 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 12.677 14.986 2.824 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 11.625 15.57 3.075 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 13.605 15.435 1.985 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 14.4 14.88 1.851 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 13.522 16.704 1.23 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 14.405 16.654 -0.021 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 15.894 16.567 0.299 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 16.411 15.492 1.003 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 16.74 17.571 -0.147 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 17.758 15.433 1.267 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 18.099 17.507 0.11 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 18.603 16.436 0.827 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 19.899 16.441 1.199 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 20.348 17.21 0.803 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 12.1 17.016 0.767 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 11.431 16.196 0.146 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 11.656 18.206 1.147 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 12.224 18.763 1.716 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 10.341 18.718 0.734 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 9.923 19.912 1.597 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 9.628 19.497 3.042 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 9.334 18.357 3.367 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 9.713 20.452 3.938 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 9.955 21.353 3.635 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 9.532 20.225 4.873 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 10.339 19.068 -0.76 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 11.391 19.303 -1.363 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 9.131 19.251 -1.281 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 8.352 19.224 -0.688 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 8.921 19.489 -2.721 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 7.424 19.614 -3.032 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 7.12 19.725 -4.534 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 7.924 20.355 -5.259 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 6.022 19.278 -4.912 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 9.689 20.711 -3.245 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 10.378 20.621 -4.255 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 9.574 21.845 -2.567 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 9.039 21.861 -1.747 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 10.234 23.086 -3.024 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 9.935 24.244 -2.068 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 10.269 23.912 -0.612 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 10.218 25.165 0.253 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 9.101 25.468 0.719 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 11.31 25.73 0.463 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 11.754 22.936 -3.229 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 12.277 23.258 -4.293 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 12.399 22.266 -2.271 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 11.883 21.939 -1.506 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 13.848 21.99 -2.31 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 14.283 21.26 -1.035 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 14.206 22.161 0.2 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 15.148 23.37 0.117 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 16.266 23.206 -0.419 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 14.714 24.431 0.606 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 14.232 21.157 -3.533 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 14.885 21.667 -4.444 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 13.644 19.963 -3.613 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 13.025 19.695 -2.897 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 13.876 19.038 -4.735 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 13.082 17.737 -4.557 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 11.572 17.978 -4.571 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 10.485 16.521 -4.439 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 10.859 16.08 -2.762 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 13.538 19.692 -6.09 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 14.331 19.607 -7.018 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 12.496 20.523 -6.096 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 12.009 20.656 -5.25 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 12.023 21.255 -7.273 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 10.78 22.07 -6.961 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 13.128 22.235 -7.882 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 13.37 22.292 -8.949 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 13.714 23.01 -6.914 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 13.438 22.975 -5.968 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 14.791 23.908 -7.398 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 15.015 25.023 -6.382 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 16.033 26.032 -6.919 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 15.809 26.541 -8.04 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 17.048 26.204 -6.212 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 16.092 23.148 -7.689 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 16.863 23.568 -8.541 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 16.293 22.052 -6.965 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 15.644 21.832 -6.256 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 17.453 21.158 -7.163 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 17.432 20.047 -6.112 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 17.432 20.549 -8.57 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 18.481 20.304 -9.157 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 16.22 20.401 -9.113 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 15.437 20.635 -8.565 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 15.99 19.885 -10.475 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 14.593 19.252 -10.697 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 14.236 18.197 -9.652 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 13.413 20.209 -10.869 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 16.292 20.961 -11.528 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 16.964 20.682 -12.517 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 15.819 22.182 -11.267 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 15.291 22.311 -10.449 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 16.044 23.346 -12.145 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 15.243 24.552 -11.649 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 17.533 23.687 -12.182 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 18.154 23.502 -13.224 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 18.11 23.831 -10.986 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 17.534 23.8 -10.184 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 19.559 24.034 -10.791 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 19.866 24.037 -9.287 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 21.323 24.384 -8.966 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 21.653 25.795 -9.447 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 23.058 26.116 -9.158 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 23.584 25.42 -8.714 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 23.653 27.275 -9.444 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 22.986 28.259 -10.038 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 23.442 29.124 -10.247 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 22.021 28.137 -10.277 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 24.928 27.463 -9.135 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 25.375 28.333 -9.35 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 25.448 26.74 -8.682 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 20.378 22.932 -11.489 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 21.487 23.173 -11.959 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 19.771 21.751 -11.575 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 18.892 21.649 -11.151 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 20.347 20.591 -12.268 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 19.657 19.313 -11.8 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 20.246 18.097 -12.51 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 19.57 16.829 -12.024 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 18.353 16.682 -12.237 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 20.281 16.072 -11.35 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 20.266 20.754 -13.791 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 21.297 20.99 -14.413 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 19.047 20.641 -14.331 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 18.292 20.497 -13.712 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 18.74 20.74 -15.775 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 17.227 20.912 -15.958 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 16.825 20.801 -17.433 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 15.32 20.933 -17.625 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 14.672 21.879 -17.199 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 14.763 19.958 -18.305 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 15.338 19.236 -18.634 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 13.798 19.994 -18.45 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 19.46 21.901 -16.481 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 19.648 21.871 -17.693 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 19.784 22.929 -15.704 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 19.528 22.893 -14.756 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 20.502 24.118 -16.191 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 20.555 25.185 -15.095 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 19.166 25.739 -14.771 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 18.457 26.352 -15.981 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 19.039 27.057 -16.791 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 17.161 26.143 -16.065 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 16.729 25.616 -15.36 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 16.682 26.524 -16.83 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 21.92 23.807 -16.679 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 22.254 24.095 -17.826 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 22.729 23.196 -15.812 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 22.383 22.967 -14.922 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 24.119 22.825 -16.159 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 24.761 22.037 -15.011 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 24.925 22.877 -13.743 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 25.616 22.036 -12.673 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 25.82 22.812 -11.438 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 25.508 23.74 -11.446 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 26.388 22.341 -10.324 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 26.827 21.09 -10.26 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 27.252 20.745 -9.42 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 26.734 20.486 -11.052 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 26.524 23.12 -9.258 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 26.952 22.762 -8.425 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 26.202 24.064 -9.283 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 24.206 22.001 -17.46 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 25.309 21.994 -18.05 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -11.647 -37.16 -13.98 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -11.714 -36.946 -13.024 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -11.053 -36.17 -14.898 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -11.384 -36.552 -16.345 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -10.69 -37.85 -16.768 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -10.982 -38.31 -18.513 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -12.499 -39.232 -18.372 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -11.565 -34.751 -14.596 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -12.662 -34.589 -14.064 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -10.728 -33.757 -14.898 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -9.849 -33.988 -15.259 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -11.056 -32.323 -14.729 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -12.34 -31.935 -15.48 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -12.175 -31.926 -16.993 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -11.691 -33.027 -17.688 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -12.417 -30.734 -17.652 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -11.431 -32.935 -19.046 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -12.159 -30.639 -19.01 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -11.665 -31.735 -19.704 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -11.185 -31.909 -13.256 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -12.253 -31.644 -12.709 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -10.02 -31.821 -12.639 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -9.216 -32.106 -13.113 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -9.885 -31.28 -11.277 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -9.161 -32.265 -10.345 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -7.775 -32.711 -10.822 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -7.876 -33.805 -11.896 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -6.55 -34.345 -12.229 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -6.233 -34.187 -13.143 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -5.751 -35.024 -11.4 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -6.088 -35.256 -10.137 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -5.471 -35.767 -9.537 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -6.962 -34.922 -9.783 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -4.616 -35.528 -11.855 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -4.011 -36.038 -11.243 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -4.357 -35.401 -12.813 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -9.163 -29.929 -11.355 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -8.82 -29.446 -12.435 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -8.946 -29.337 -10.19 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -9.28 -29.757 -9.37 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -8.222 -28.063 -10.096 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -9.25 -26.926 -10.133 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -8.701 -25.706 -10.874 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -8.926 -25.514 -12.055 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -7.966 -24.864 -10.177 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -7.811 -25.059 -9.229 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -7.607 -24.08 -10.636 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -7.439 -28.092 -8.783 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -7.808 -27.448 -7.803 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -6.323 -28.82 -8.787 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -6.066 -29.285 -9.608 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -5.467 -28.948 -7.602 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -4.494 -30.122 -7.779 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -5.127 -31.425 -8.247 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -6.03 -32.055 -7.205 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -7.238 -31.831 -7.198 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -5.448 -32.851 -6.318 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -4.48 -32.988 -6.381 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -6.011 -33.264 -5.63 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -4.667 -27.665 -7.337 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -3.453 -27.713 -7.134 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -5.351 -26.524 -7.332 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -6.324 -26.553 -7.483 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -4.699 -25.236 -7.103 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -4.272 -24.6 -8.431 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -3.02 -25.208 -9.023 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -1.77 -24.917 -8.494 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -3.088 -26.075 -10.106 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -0.622 -25.472 -9.026 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -1.945 -26.635 -10.644 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -0.714 -26.33 -10.1 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 0.427 -26.882 -10.635 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 0.848 -27.444 -9.978 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -5.594 -24.278 -6.321 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -5.356 -23.07 -6.294 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -6.626 -24.821 -5.692 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -6.781 -25.789 -5.763 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -7.563 -24.008 -4.893 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -8.94 -24.073 -5.57 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -9.613 -25.449 -5.5 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -8.886 -26.443 -5.284 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -10.847 -25.456 -5.678 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -7.665 -24.442 -3.419 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -8.579 -24.003 -2.724 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -6.762 -25.346 -3.011 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -6.095 -25.659 -3.654 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -6.74 -25.888 -1.639 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -6.367 -24.836 -0.589 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -6.938 -24.802 0.495 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -5.403 -23.983 -0.931 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -5.061 -23.988 -1.848 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -4.834 -23.034 0.042 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -3.496 -23.579 0.561 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -3.588 -24.026 2.026 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -3.512 -23.142 2.902 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -3.788 -25.247 2.221 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -4.634 -21.662 -0.604 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -4.315 -21.569 -1.79 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -4.759 -20.61 0.196 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -4.959 -20.755 1.146 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -4.596 -19.244 -0.297 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -5.134 -18.247 0.719 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -3.137 -18.93 -0.636 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -2.829 -17.855 -1.148 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -2.246 -19.875 -0.349 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -2.551 -20.711 0.062 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -0.824 -19.699 -0.619 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 0.026 -20.182 0.572 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -0.146 -21.593 0.751 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.733 -22.011 0.893 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -0.382 -19.463 1.847 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -0.393 -20.457 -1.874 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 0.757 -20.358 -2.307 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -1.323 -21.205 -2.46 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -2.23 -21.225 -2.083 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -1.038 -21.989 -3.655 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -1.934 -23.24 -3.721 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.943 -23.884 -2.442 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -1.196 -23.572 -1.92 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -1.414 -24.217 -4.766 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -1.225 -21.165 -4.928 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -2.33 -20.709 -5.23 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -0.139 -20.983 -5.67 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 0.71 -21.376 -5.375 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -0.172 -20.224 -6.913 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 1.183 -19.552 -7.162 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 1.47 -18.381 -6.27 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 1.678 -18.406 -4.921 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 1.596 -17.011 -6.67 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 1.919 -17.136 -4.455 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 2.095 -16.899 -3.521 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 1.875 -16.262 -5.509 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 1.498 -16.345 -7.896 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 2.057 -14.881 -5.539 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 1.68 -14.975 -7.923 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 1.956 -14.257 -6.753 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -0.501 -21.136 -8.088 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 0.093 -22.204 -8.237 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.456 -20.72 -8.913 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -1.919 -19.874 -8.724 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.838 -21.495 -10.086 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -3.182 -20.996 -10.623 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.074 -19.668 -11.105 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -3.915 -19.396 -11.485 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -0.762 -21.357 -11.163 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 0.04 -20.425 -11.111 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -0.72 -22.271 -12.154 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 0.277 -22.221 -13.232 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -0.11 -23.383 -14.148 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -0.854 -24.314 -13.257 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -1.608 -23.438 -12.295 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 0.283 -20.893 -13.995 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 1.299 -20.532 -14.588 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -0.843 -20.163 -13.991 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -1.637 -20.494 -13.525 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -0.879 -18.877 -14.676 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -2.271 -18.609 -15.259 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -2.352 -17.358 -16.121 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -3.762 -17.047 -16.587 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -4.742 -17.368 -15.91 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -3.872 -16.425 -17.751 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -3.05 -16.204 -18.238 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.769 -16.212 -18.078 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -0.454 -17.746 -13.745 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -0.116 -16.651 -14.193 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -0.46 -18.021 -12.446 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -0.705 -18.924 -12.146 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -0.063 -16.999 -11.459 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -1.284 -16.334 -10.819 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -1.345 -15.118 -10.653 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -2.273 -17.138 -10.451 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -2.19 -18.108 -10.595 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -3.493 -16.608 -9.842 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -4.695 -16.829 -10.771 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -4.892 -15.745 -11.82 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -5.847 -16.191 -12.922 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -7.218 -16.386 -12.442 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -7.421 -16.107 -11.499 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -8.206 -16.891 -13.182 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -7.978 -17.252 -14.438 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -8.717 -17.63 -14.996 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -7.061 -17.145 -14.832 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -9.425 -17.034 -12.664 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -9.612 -16.752 -11.696 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -10.165 -17.412 -13.218 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -3.774 -17.239 -8.484 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -3.374 -18.375 -8.217 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -4.456 -16.478 -7.626 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -4.708 -15.571 -7.897 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -4.843 -16.949 -6.303 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -4.507 -15.903 -5.235 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -3.029 -15.755 -4.865 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -2.838 -14.602 -3.893 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -2.499 -17.049 -4.265 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -6.342 -17.212 -6.315 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -7.146 -16.303 -6.1 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -6.712 -18.459 -6.574 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -6.024 -19.148 -6.695 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -8.138 -18.831 -6.672 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -8.308 -20.28 -7.114 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -7.862 -20.464 -8.562 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -8.516 -20.035 -9.63 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -9.324 -19.477 -9.638 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -6.813 -21.178 -8.96 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -7.873 -20.485 -10.704 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -6.826 -21.198 -10.289 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -6.185 -21.661 -10.865 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -8.966 -18.619 -5.403 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -10.057 -18.06 -5.491 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -8.405 -18.957 -4.242 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -7.52 -19.377 -4.244 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -9.088 -18.722 -2.95 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -8.235 -19.209 -1.779 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -8.478 -20.693 -1.498 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -9.932 -20.949 -1.089 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -10.456 -20.408 -0.126 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -10.624 -21.729 -1.886 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -10.178 -22.099 -2.678 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -11.558 -21.913 -1.655 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -9.479 -17.258 -2.724 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -10.613 -16.961 -2.352 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -8.601 -16.372 -3.185 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -7.754 -16.698 -3.554 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -8.854 -14.92 -3.175 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -7.582 -14.117 -3.491 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -7.842 -12.607 -3.443 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -6.461 -14.451 -2.503 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -9.977 -14.586 -4.169 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -10.916 -13.898 -3.804 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -9.94 -15.191 -5.353 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -9.199 -15.808 -5.543 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -10.968 -14.978 -6.395 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -10.614 -15.717 -7.678 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -9.428 -15.076 -8.4 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -9.162 -15.74 -9.754 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -10.123 -16.252 -10.368 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -7.973 -15.761 -10.142 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -12.374 -15.396 -5.948 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -13.316 -14.611 -6.053 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -12.452 -16.553 -5.294 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -11.638 -17.102 -5.206 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -13.714 -17.047 -4.698 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -13.524 -18.431 -4.07 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -13.052 -19.51 -5.055 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -13.106 -19.326 -6.435 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -12.627 -20.728 -4.546 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -12.731 -20.337 -7.296 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -12.257 -21.754 -5.405 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -12.307 -21.553 -6.78 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -11.861 -22.514 -7.625 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -11.637 -22.121 -8.47 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -14.261 -16.089 -3.641 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -15.469 -15.876 -3.556 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -13.332 -15.397 -2.981 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -12.387 -15.571 -3.186 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -13.654 -14.384 -1.964 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -12.406 -13.87 -1.25 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -14.427 -13.214 -2.579 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -15.568 -13.009 -2.179 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -13.945 -12.678 -3.705 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -13.099 -13.025 -4.067 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -14.644 -11.591 -4.432 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -13.928 -11.146 -5.712 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -12.537 -10.52 -5.558 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -12.45 -9.509 -4.412 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -11.45 -11.578 -5.457 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -16.051 -12.002 -4.858 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -17.009 -11.257 -4.674 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -16.158 -13.274 -5.235 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -15.347 -13.829 -5.238 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -17.426 -13.889 -5.651 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -17.179 -15.354 -6.009 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -18.138 -15.809 -7.111 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -17.848 -15.092 -8.437 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -16.649 -14.901 -8.752 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -18.833 -14.777 -9.133 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -18.503 -13.802 -4.556 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -19.68 -13.632 -4.864 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -18.063 -13.823 -3.299 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -17.099 -13.948 -3.145 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -18.941 -13.66 -2.124 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -18.196 -14.07 -0.852 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -19.474 -12.224 -1.974 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -20.59 -12.004 -1.511 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -18.675 -11.258 -2.408 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -17.783 -11.509 -2.74 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -19.051 -9.833 -2.436 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -17.805 -8.991 -2.768 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -16.783 -8.92 -1.627 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -18.18 -7.566 -3.142 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -16.037 -10.223 -1.353 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -20.184 -9.609 -3.454 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -21.1 -8.828 -3.208 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -20.072 -10.292 -4.59 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -19.287 -10.871 -4.714 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -21.075 -10.218 -5.671 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -20.654 -11.082 -6.861 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -19.308 -10.665 -7.455 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -18.983 -11.563 -8.646 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -17.594 -11.265 -9.209 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -17.294 -12.152 -10.342 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -17.296 -13.15 -10.022 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -16.358 -11.929 -10.734 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -18.009 -12.039 -11.086 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -22.445 -10.711 -5.18 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -23.475 -10.155 -5.541 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -22.406 -11.704 -4.294 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -21.526 -12.059 -4.045 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -23.595 -12.309 -3.668 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -23.187 -13.631 -3.013 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -23.651 -14.829 -3.845 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -25.174 -15.013 -3.789 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -25.977 -14.135 -4.072 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -25.593 -16.214 -3.461 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -24.922 -16.904 -3.276 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -26.558 -16.369 -3.416 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -24.328 -11.411 -2.655 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -25.457 -11.696 -2.256 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -23.614 -10.382 -2.184 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -22.704 -10.254 -2.529 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -24.129 -9.431 -1.183 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -25.013 -8.361 -1.836 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -25.01 -8.176 -3.054 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -25.772 -7.675 -0.986 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -25.787 -7.942 -0.045 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -26.593 -6.525 -1.416 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -27.425 -5.993 -0.244 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -28.311 -4.987 -0.736 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -28.696 -4.492 0.008 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -25.709 -5.408 -2.001 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -24.488 -5.414 -1.852 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -26.361 -4.493 -2.705 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -27.334 -4.578 -2.788 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -25.707 -3.341 -3.345 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -26.511 -2.926 -4.578 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -25.549 -2.156 -2.375 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -26.317 -1.965 -1.427 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -24.528 -1.365 -2.673 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -23.948 -1.627 -3.423 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -24.194 -0.125 -1.949 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -23.323 -0.43 -0.716 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.115 0.779 0.015 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.431 1.3 -0.412 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -21.973 -1.085 -1.038 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -23.482 0.829 -2.919 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -22.669 0.39 -3.728 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -23.779 2.113 -2.79 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.402 2.376 -2.069 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -23.231 3.173 -3.656 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -24.36 3.773 -4.527 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -23.99 5.056 -5.286 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -24.785 2.767 -5.596 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -22.513 4.234 -2.812 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -22.934 4.569 -1.705 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -21.491 4.798 -3.457 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -21.241 4.424 -4.335 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -20.716 5.935 -2.946 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -20.376 6.877 -4.104 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -20.114 6.422 -5.213 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -20.385 8.167 -3.81 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -20.594 8.428 -2.886 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -20.106 9.246 -4.787 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -21.267 9.472 -5.772 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -22.544 10.054 -5.15 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -23.563 10.391 -6.236 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -23.163 9.094 -4.138 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -19.864 10.539 -4.008 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -20.391 10.723 -2.907 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -18.991 11.362 -4.567 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -18.678 11.182 -5.483 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -18.477 12.545 -3.853 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -17.143 12.213 -3.133 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -17.22 10.943 -2.286 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -15.949 12.023 -4.073 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -18.306 13.714 -4.835 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -18.028 13.511 -6.014 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -18.432 14.915 -4.293 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -18.706 14.981 -3.353 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -18.147 16.153 -5.039 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -19.338 17.108 -4.889 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -19.466 17.58 -3.533 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -20.273 17.224 -3.149 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -16.823 16.741 -4.523 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -15.883 15.987 -4.292 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -16.782 18.053 -4.305 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -17.565 18.583 -4.563 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -15.643 18.758 -3.699 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -15.184 19.864 -4.64 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -14.663 19.283 -5.958 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -14.145 20.396 -6.87 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -12.911 21.103 -6.293 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -11.776 20.176 -6.171 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -11.011 20.617 -5.622 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -11.413 19.93 -7.114 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -12.076 19.305 -5.689 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -15.964 19.345 -2.316 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -15.204 20.126 -1.748 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -17.095 18.916 -1.767 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -17.648 18.273 -2.259 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -17.549 19.403 -0.45 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -18.58 20.537 -0.603 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -19.685 20.079 -1.393 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -19.664 20.509 -2.255 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -17.983 21.793 -1.24 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -18.072 18.285 0.462 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -18.206 18.504 1.66 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -18.5 17.174 -0.142 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -18.378 17.088 -1.108 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -19.136 16.057 0.581 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -20.656 16.265 0.665 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -21.051 17.621 1.266 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -21.04 18.778 0.623 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -20.757 18.925 -0.311 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -21.458 17.855 2.51 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -21.434 19.734 1.456 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -21.687 19.16 2.627 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -21.992 19.619 3.436 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -18.866 14.722 -0.126 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -18.45 14.685 -1.286 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -19.08 13.668 0.648 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -19.281 13.844 1.596 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -19.044 12.263 0.23 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -17.859 11.618 0.949 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -20.348 11.598 0.686 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -20.899 11.997 1.713 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -20.861 10.666 -0.108 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -20.396 10.427 -0.941 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -22.135 9.996 0.229 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -23.299 10.565 -0.615 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -24.635 9.851 -0.38 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -23.534 12.046 -0.307 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -22.02 8.473 0.095 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -21.477 7.966 -0.884 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -22.679 7.822 1.042 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -23.028 8.344 1.8 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -22.934 6.373 1.028 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -22.276 5.691 2.226 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -20.752 5.635 2.122 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -20.185 5.041 3.411 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -20.285 4.822 0.911 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -24.435 6.096 1.061 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -25.176 6.68 1.855 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -24.851 5.29 0.099 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -24.187 4.962 -0.554 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -26.251 4.853 -0.049 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -26.868 5.443 -1.324 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -28.334 5.055 -1.49 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -26.879 6.959 -1.208 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.245 3.326 -0.088 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.544 2.72 -0.895 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -26.974 2.739 0.846 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -27.518 3.291 1.452 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.999 1.277 0.984 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.276 0.882 2.273 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -28.428 0.738 0.972 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -29.351 1.375 1.487 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -28.535 -0.467 0.425 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -27.731 -0.883 0.043 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -29.801 -1.201 0.353 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -30.047 -1.665 -1.093 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -31.213 -2.656 -1.239 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -32.534 -2.106 -0.688 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -31.366 -3.055 -2.708 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -29.778 -2.367 1.346 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -29.352 -3.482 1.047 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -30.242 -2.078 2.551 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -30.554 -1.166 2.742 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -30.321 -3.107 3.601 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.843 -2.496 4.895 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -29.951 -1.373 5.43 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.476 -0.889 6.781 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -31.828 -0.178 6.659 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.348 0.149 7.988 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -32.039 -0.562 8.681 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.39 0.164 7.965 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.008 1.09 8.292 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -31.239 -4.262 3.172 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -32.253 -4.075 2.498 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.82 -5.458 3.553 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.992 -5.514 4.072 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.537 -6.713 3.253 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -30.538 -7.668 2.591 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -31.17 -8.999 2.17 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -30.144 -9.942 1.558 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.764 -9.448 0.225 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -30.374 -8.805 -0.194 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -28.673 -9.808 -0.447 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -27.78 -10.634 0.082 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -27.918 -10.998 1.003 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -26.968 -10.901 -0.441 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -28.489 -9.388 -1.69 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -27.667 -9.658 -2.197 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -29.171 -8.802 -2.128 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -32.086 -7.294 4.567 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.723 -6.833 5.647 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -33.005 -8.251 4.465 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -33.317 -8.521 3.576 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -33.573 -8.921 5.65 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.789 -8.118 6.131 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.986 -8.208 5.181 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -35.896 -8.323 3.966 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -37.15 -8.188 5.771 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -37.174 -8.117 6.749 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -37.953 -8.253 5.213 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -33.939 -10.39 5.373 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -33.796 -10.885 4.254 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -34.492 -11.02 6.405 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -34.622 -10.52 7.242 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -34.933 -12.426 6.364 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -34.455 -13.127 7.645 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -36.453 -12.521 6.137 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -36.919 -12.587 5.003 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -37.227 -12.503 7.22 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -36.799 -12.433 8.1 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -38.695 -12.568 7.153 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -39.225 -13.344 8.362 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -38.757 -14.802 8.38 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -39.39 -15.557 9.55 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -39.071 -15.183 10.702 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -40.25 -16.414 9.265 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -39.288 -11.151 7.118 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -38.583 -10.158 7.288 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -40.615 -11.103 7.106 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -41.118 -11.925 6.927 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -41.359 -9.847 7.344 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -42.789 -10.053 6.847 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -43.546 -8.731 6.713 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -44.981 -8.937 6.22 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -45.636 -9.889 6.705 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -45.395 -8.127 5.366 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -41.327 -9.472 8.844 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.799 -8.419 9.26 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.741 -10.371 9.629 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -40.379 -11.171 9.2 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.613 -10.264 11.088 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -40.931 -11.613 11.753 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -42.382 -12.11 11.604 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.404 -11.034 11.989 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -42.664 -12.712 10.223 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -39.216 -9.812 11.515 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -39.063 -9.165 12.546 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -38.21 -10.21 10.736 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.401 -10.753 9.946 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -36.816 -9.838 11.039 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -35.844 -10.716 10.246 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.957 -10.409 8.854 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.776 -9.923 8.696 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -36.578 -8.352 10.721 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -37.34 -7.73 9.983 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -35.377 -7.912 11.063 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -34.765 -8.527 11.519 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.907 -6.543 10.789 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -34.288 -5.967 12.063 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -33.259 -6.841 12.538 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -32.983 -6.566 13.417 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.87 -6.548 9.659 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -33.262 -7.574 9.352 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.825 -5.425 8.957 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.466 -4.715 9.168 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.853 -5.196 7.872 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.279 -3.994 7.03 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.628 -4.203 6.346 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.794 -3.829 7.002 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -34.69 -4.738 5.065 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -37.024 -3.989 6.377 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -35.918 -4.896 4.438 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -37.084 -4.518 5.093 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -38.279 -4.594 4.456 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -38.433 -5.499 4.173 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.455 -4.968 8.457 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.259 -4.105 9.315 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.518 -5.807 8.028 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.76 -6.477 7.35 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.132 -5.763 8.52 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.46 -7.107 8.245 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -27.114 -7.229 8.972 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -26.819 -8.688 9.32 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -27.672 -9.468 9.715 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -25.562 -9.062 9.248 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -24.897 -8.396 8.98 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.344 -9.991 9.465 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.371 -4.589 7.892 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.119 -4.553 6.688 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.082 -3.617 8.749 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -28.382 -3.71 9.676 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.336 -2.401 8.371 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.164 -1.468 9.567 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -26.561 -2.154 10.801 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.307 -1.17 11.943 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -27.577 -0.411 12.338 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -27.307 0.525 13.431 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -26.543 1.177 13.162 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -27.021 0.006 14.285 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.16 1.08 13.644 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.964 -2.714 7.761 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -25.414 -3.8 7.934 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.452 -1.717 7.055 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.941 -0.869 7.005 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.177 -1.851 6.326 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.421 -2.643 5.036 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.663 -2.202 4.248 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -26.001 -3.221 3.161 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.931 -3.203 2.073 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.968 -4.424 1.265 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -24.39 -4.299 0.407 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.945 -4.636 0.984 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -24.59 -5.224 1.81 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.421 -0.536 6.097 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.607 -0.417 5.189 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.677 0.406 6.999 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.397 0.247 7.639 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -22.922 1.664 7.109 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -23.864 2.858 6.935 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -24.538 2.908 5.559 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -25.515 4.075 5.514 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -23.513 3.115 4.451 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -22.287 1.717 8.501 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -22.924 1.354 9.49 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -21.023 2.11 8.539 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -20.594 2.404 7.703 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.224 2.101 9.78 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -19.274 0.88 9.789 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -20.073 -0.437 9.793 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -18.318 0.916 10.99 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -19.237 -1.703 9.55 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -19.452 3.422 9.922 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -18.731 3.815 9.008 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -19.574 4.014 11.106 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.237 3.662 11.733 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -18.755 5.17 11.529 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -19.361 5.899 12.734 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -20.799 6.331 12.468 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -21.33 7.334 13.465 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -22.628 7.873 13.011 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -22.916 7.659 12.099 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -23.407 8.634 13.781 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -23.04 8.916 15.023 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -22.178 8.558 15.384 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -23.62 9.489 15.603 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -24.554 9.118 13.332 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -24.851 8.911 12.405 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -25.127 9.689 13.923 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -17.377 4.678 11.965 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -17.237 3.536 12.389 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -16.386 5.541 11.831 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -16.567 6.41 11.41 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.006 5.224 12.267 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.131 4.853 11.055 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -14.714 3.761 10.139 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -12.737 4.463 11.547 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -14.899 2.389 10.797 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -14.39 6.378 13.076 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -13.445 6.228 13.848 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -14.873 7.571 12.768 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -15.556 7.629 12.069 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -14.448 8.815 13.404 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -13.043 9.191 12.906 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -12.232 10.07 13.854 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -12.868 10.707 14.727 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -11.04 10.265 13.542 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -15.493 9.823 12.94 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -16.356 9.552 12.103 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -15.307 11.041 13.388 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -14.534 11.212 13.984 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -16.198 12.136 13.061 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -15.648 13.097 14.09 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -16.334 13.178 15.446 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -17.16 12.292 15.749 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -15.87 14.06 16.201 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -16.072 12.549 11.572 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -16.976 13.141 10.997 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -14.962 12.148 10.954 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -14.323 11.608 11.465 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -14.648 12.456 9.556 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -13.447 13.401 9.462 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -12.148 12.628 9.683 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -11.69 11.677 8.887 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -12.101 11.391 8.041 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -11.32 12.714 10.713 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -10.585 11.166 9.401 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -10.352 11.819 10.526 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -9.601 11.652 11.132 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -14.451 11.224 8.636 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -14.087 11.413 7.473 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -15.001 10.069 9.014 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -15.526 10.029 9.845 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -14.843 8.846 8.194 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -13.463 8.182 8.333 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -13.147 7.915 9.804 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -12.381 8.931 7.548 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -11.801 7.26 10.05 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -15.905 7.788 8.499 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -16.288 7.588 9.656 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -16.147 7.013 7.445 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -15.676 7.203 6.603 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -17.093 5.892 7.491 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.014 5.081 6.204 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -16.298 5.445 5.265 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -17.733 3.968 6.221 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -18.308 3.801 7.001 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -17.709 2.954 5.147 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -16.58 1.929 5.371 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -16.718 1.266 6.753 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.202 2.551 5.169 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -15.566 0.384 7.231 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -19.047 2.208 5.065 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -19.782 2.111 6.05 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -19.312 1.703 3.871 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -18.736 1.969 3.122 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.411 0.766 3.595 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.279 1.314 2.469 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.804 -0.565 3.151 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.698 -0.588 2.604 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.514 -1.65 3.435 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.418 -1.552 3.807 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.968 -3.004 3.202 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.757 -3.748 4.536 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.097 -4.064 5.223 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -18.873 -2.898 5.457 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -21.027 -5.013 6.421 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.847 -3.826 2.252 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -22.013 -3.516 2.046 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.259 -4.89 1.731 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -19.29 -4.996 1.859 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -20.974 -5.921 0.956 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -21.024 -5.571 -0.532 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -20.264 -7.263 1.133 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -19.048 -7.35 0.955 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -21.065 -8.272 1.49 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -22.025 -8.1 1.575 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -20.556 -9.626 1.771 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -20.694 -9.981 3.256 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -21.605 -9.529 3.951 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -19.733 -10.771 3.718 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -19.005 -11.017 3.106 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -19.677 -11.287 5.097 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -18.516 -12.285 5.217 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -18.676 -13.467 4.246 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -17.39 -14.29 4.191 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -19.856 -14.354 4.655 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.569 -10.163 6.135 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -18.515 -9.555 6.338 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -20.677 -9.993 6.857 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -21.439 -10.583 6.682 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -20.819 -8.954 7.899 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -22.209 -9.016 8.55 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -19.719 -9.008 8.982 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -19.077 -7.986 9.212 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -19.377 -10.182 9.548 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -18.339 -10.301 10.591 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -18.259 -11.797 10.893 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -19.689 -12.265 10.655 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -20.069 -11.481 9.406 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -16.961 -9.781 10.163 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -16.377 -8.956 10.862 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -16.519 -10.157 8.961 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -17.071 -10.763 8.424 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -15.227 -9.69 8.409 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -15.025 -10.187 6.978 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -14.875 -11.7 6.898 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -14.352 -12.28 7.87 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -15.309 -12.24 5.859 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -15.134 -8.155 8.387 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -14.158 -7.576 8.849 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -16.274 -7.575 8.05 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -17.012 -8.152 7.754 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -16.508 -6.129 8.089 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -17.941 -5.806 7.686 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -16.225 -5.459 9.408 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -15.432 -4.525 9.484 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -16.813 -6.095 10.401 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -17.328 -6.908 10.196 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -16.724 -5.65 11.79 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -17.448 -6.657 12.669 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -17.524 -6.06 14.066 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -17.339 -7.128 15.14 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -17.667 -6.498 16.431 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -16.919 -6.352 17.049 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -18.888 -6.122 16.822 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -19.947 -6.327 16.047 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -20.856 -6.042 16.35 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -19.838 -6.771 15.158 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -19.052 -5.467 17.961 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -19.967 -5.187 18.253 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -18.261 -5.252 18.534 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -15.253 -5.568 12.212 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -14.816 -4.525 12.673 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -14.504 -6.63 11.921 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -14.932 -7.39 11.465 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -13.066 -6.723 12.244 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -12.514 -8.094 11.809 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -11.012 -8.233 12.094 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -13.256 -9.241 12.505 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -12.293 -5.582 11.555 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -11.533 -4.855 12.191 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -12.565 -5.423 10.265 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -13.232 -6.019 9.851 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -11.92 -4.399 9.422 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -12.279 -4.617 7.953 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -11.596 -5.867 7.393 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -12.119 -6.134 5.983 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -10.073 -5.706 7.367 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -12.226 -2.962 9.842 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -11.327 -2.242 10.27 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -13.511 -2.618 9.852 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -14.179 -3.275 9.54 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -13.982 -1.302 10.322 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -15.51 -1.238 10.331 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -16.067 -2.094 11.331 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -15.982 -3.011 11.049 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -13.478 -0.991 11.739 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -13.085 0.135 12.033 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -13.318 -2.043 12.538 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -13.533 -2.936 12.188 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -12.85 -1.927 13.927 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -13.174 -3.197 14.709 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -13.239 -2.876 16.193 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -12.276 -2.992 16.937 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -14.4 -2.43 16.614 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -15.124 -2.337 15.963 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -14.489 -2.207 17.564 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -11.345 -1.649 14.001 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -10.93 -0.716 14.695 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -10.579 -2.335 13.154 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -10.988 -3.055 12.621 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -9.138 -2.062 12.991 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -8.528 -3.027 11.97 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -7.076 -2.66 11.646 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -6.057 -2.983 12.533 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -6.78 -2.006 10.454 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -4.743 -2.662 12.224 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -5.467 -1.683 10.145 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -4.447 -2.013 11.033 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -3.165 -1.675 10.747 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -2.621 -2.468 10.724 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -8.914 -0.605 12.548 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -8.005 0.082 13.015 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -9.85 -0.125 11.735 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -10.565 -0.732 11.442 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -9.865 1.257 11.243 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -10.918 1.34 10.135 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -10.962 2.702 9.454 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -9.434 3.137 8.582 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -9.48 1.981 7.236 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -10.153 2.262 12.373 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -9.453 3.253 12.554 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -11.161 1.987 13.186 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -11.708 1.187 13.02 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -11.482 2.867 14.335 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -12.63 2.288 15.152 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -13.938 2.248 14.368 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -15.047 1.684 15.25 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -16.367 1.645 14.488 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -17.459 1.144 15.331 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -18.376 1.428 14.931 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -17.376 1.531 16.293 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -17.423 0.106 15.381 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -10.271 3.067 15.26 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -9.942 4.19 15.658 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -9.514 1.984 15.404 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -9.786 1.166 14.931 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -8.296 1.936 16.228 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -7.834 0.486 16.263 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -7.731 0.008 17.706 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -7.988 -1.496 17.747 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -7.2 -2.315 17.301 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -9.157 -1.85 18.235 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -9.768 -1.146 18.533 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -9.37 -2.804 18.273 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -7.18 2.828 15.682 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -6.692 3.734 16.36 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -6.919 2.676 14.392 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -7.437 2.022 13.87 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -5.877 3.464 13.723 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -5.815 2.966 12.301 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -6.987 3.294 11.382 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -6.868 2.799 9.954 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -7.032 1.578 9.725 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -6.646 3.692 9.104 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -6.122 4.98 13.754 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -5.194 5.765 13.942 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -7.407 5.326 13.635 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -8.06 4.609 13.468 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -7.909 6.704 13.73 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -9.435 6.724 13.581 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -7.573 7.308 15.087 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -6.92 8.345 15.173 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -7.915 6.533 16.109 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -8.284 5.641 15.917 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -7.773 6.95 17.506 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -8.453 5.904 18.4 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -8.476 6.296 19.883 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -9.627 5.574 20.578 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -7.179 5.899 20.597 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -6.299 7.172 17.872 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -5.981 8.155 18.537 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -5.424 6.3 17.375 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -5.757 5.564 16.814 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -3.973 6.401 17.64 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -3.228 5.208 17.039 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -1.835 5.341 17.336 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -1.442 4.47 17.431 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -3.404 7.708 17.068 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -2.972 8.584 17.817 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -3.644 7.897 15.772 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -4.112 7.194 15.269 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -3.243 9.132 15.066 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -3.461 8.934 13.572 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -3.151 10.101 12.807 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -3.535 10.878 13.234 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -3.95 10.407 15.568 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -3.515 11.528 15.306 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -4.937 10.219 16.437 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -5.197 9.3 16.662 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -5.652 11.332 17.074 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -7.134 10.968 17.218 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -7.968 12.143 17.732 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -7.944 13.317 16.744 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -8.748 14.509 17.266 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -8.14 15.09 18.472 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -8.147 14.394 19.245 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -8.675 15.93 18.771 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -7.157 15.368 18.28 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -5.044 11.698 18.434 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -4.763 12.862 18.694 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -4.866 10.706 19.296 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -5.087 9.787 19.017 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -4.348 10.927 20.661 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -4.526 9.673 21.528 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -3.835 8.572 20.93 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -4.147 7.75 21.315 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -6.006 9.342 21.727 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -2.873 11.34 20.659 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -2.526 12.402 21.168 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -2.066 10.551 19.953 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -2.466 9.818 19.429 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -0.606 10.717 19.935 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 0.046 9.48 19.296 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 1.571 9.4 19.487 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 2.058 7.997 19.14 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 2.35 10.376 18.604 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -0.199 12.018 19.224 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 0.595 12.784 19.758 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -0.68 12.179 17.995 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -1.313 11.522 17.641 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -0.274 13.32 17.149 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -0.031 12.881 15.706 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 1.194 11.974 15.59 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 2.469 12.528 15.556 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 1.025 10.6 15.479 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 3.578 11.706 15.414 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 2.136 9.776 15.33 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 3.41 10.33 15.299 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -1.269 14.479 17.16 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -0.882 15.616 16.899 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -2.54 14.162 17.401 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -2.759 13.23 17.609 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -3.636 15.16 17.382 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -3.365 16.288 18.403 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -3.172 15.711 19.699 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -2.894 14.795 19.602 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -4.484 17.332 18.496 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -3.837 15.671 15.945 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -3.784 16.863 15.64 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -3.953 14.711 15.035 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -3.83 13.775 15.307 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -4.255 15.011 13.633 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -2.977 15.067 12.786 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -2.354 13.688 12.556 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -1.099 13.74 11.698 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -1.365 14.348 10.379 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -2.27 14.697 10.217 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -0.461 14.457 9.409 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 0.765 13.973 9.567 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 1.437 14.059 8.833 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 1.016 13.521 10.423 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -0.759 15.085 8.281 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -1.692 15.493 8.151 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -0.08 15.167 7.554 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -5.253 13.964 13.112 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -5.096 12.766 13.36 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -6.281 14.412 12.396 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -7.274 13.5 11.815 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -8.361 14.435 11.288 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -7.612 15.715 10.931 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -6.565 15.818 12.039 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -6.626 12.656 10.715 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -6.059 13.173 9.754 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -6.725 11.33 10.846 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -7.184 10.962 11.627 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -6.147 10.407 9.858 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -6.499 8.931 10.148 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -7.999 8.75 10.376 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -5.708 8.394 11.323 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -8.449 7.311 10.272 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -6.581 10.722 8.423 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -7.766 10.913 8.149 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -5.616 10.788 7.489 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -5.905 11.051 6.078 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -4.537 11.414 5.497 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -3.553 10.714 6.371 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -4.171 10.632 7.742 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -6.468 9.804 5.392 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -5.891 8.718 5.487 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -7.587 9.976 4.69 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -7.98 10.892 4.629 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -8.259 8.868 3.999 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -9.516 9.354 3.236 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -10.25 8.189 2.59 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -10.447 10.112 4.169 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -7.32 8.13 3.038 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -7.423 6.914 2.861 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -6.389 8.869 2.444 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -6.344 9.827 2.645 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -5.434 8.294 1.499 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -4.656 9.398 0.784 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -5.537 10.337 -0.028 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -5.117 10.376 -1.49 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -5.004 9.035 -2.067 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -4.717 8.313 -1.468 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -5.267 8.745 -3.34 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -5.657 9.697 -4.178 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -5.855 9.476 -5.134 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -5.76 10.64 -3.857 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -5.138 7.498 -3.775 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -4.845 6.773 -3.149 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -5.339 7.279 -4.73 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -4.482 7.292 2.161 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -3.984 6.376 1.505 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -4.239 7.457 3.46 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -4.675 8.197 3.94 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -3.35 6.554 4.194 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -2.858 7.228 5.475 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -1.46 6.814 5.908 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -0.403 7.414 4.995 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.915 7.452 5.629 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 1.484 6.657 5.534 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 1.382 8.498 6.314 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 0.638 9.594 6.457 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.989 10.377 6.97 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.276 9.636 6.05 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 2.595 8.447 6.853 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 2.95 9.228 7.368 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 3.161 7.625 6.745 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -4.087 5.262 4.541 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -3.513 4.171 4.517 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -5.37 5.417 4.853 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -5.742 6.326 4.848 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -6.262 4.298 5.205 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -7.672 4.842 5.432 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -7.904 5.38 6.842 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -6.787 6.293 7.325 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -9.244 6.11 6.865 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -6.299 3.24 4.099 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -6.291 2.045 4.376 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.204 3.736 2.861 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.167 4.712 2.756 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.161 2.908 1.659 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -5.897 3.814 0.445 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.342 3.113 -0.788 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -4.955 4.263 -2.127 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -6.578 4.517 -2.842 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.052 1.861 1.767 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -5.258 0.691 1.447 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -3.876 2.291 2.22 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -3.774 3.235 2.467 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -2.746 1.387 2.377 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -1.45 2.177 2.575 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.356 3.242 1.644 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.952 3.077 0.91 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -2.981 0.476 3.571 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -2.878 -0.745 3.462 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -3.329 1.088 4.7 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -3.418 2.068 4.701 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -3.593 0.349 5.945 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -4.092 1.329 6.987 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -2.953 2.283 7.359 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -3.314 3.162 8.541 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -3.619 2.22 9.694 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -2.507 1.73 10.467 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -2.113 2.492 11.052 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -1.763 1.373 9.833 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -2.818 0.955 11.087 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -4.608 -0.788 5.792 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -4.334 -1.914 6.205 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -5.694 -0.51 5.073 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -5.811 0.405 4.718 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -6.733 -1.523 4.8 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -8.056 -0.856 4.37 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.013 -0.166 3.007 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -9.217 -1.85 4.403 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -6.235 -2.597 3.812 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -6.649 -3.755 3.877 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -5.325 -2.22 2.921 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -5.005 -1.291 2.923 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.785 -3.161 1.941 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -4.16 -2.416 0.771 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.768 -4.107 2.581 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.735 -5.3 2.273 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -2.953 -3.564 3.484 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -3.037 -2.602 3.685 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -1.927 -4.344 4.176 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -0.976 -3.411 4.93 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.304 -2.363 4.057 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.004 -1.081 4.812 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 0.793 -0.262 4.294 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.547 -0.89 5.917 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -2.547 -5.338 5.157 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -1.939 -6.353 5.5 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -3.76 -5.042 5.6 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -4.194 -4.22 5.284 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -4.468 -5.903 6.561 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -5.641 -5.162 7.195 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -6.021 -5.918 8.464 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -7.219 -5.299 9.173 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -7.302 -5.81 10.615 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -7.431 -7.271 10.672 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -7.538 -7.583 11.657 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -6.584 -7.72 10.267 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -8.262 -7.581 10.127 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -4.977 -7.18 5.877 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -4.89 -8.275 6.428 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -5.375 -7.047 4.617 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.361 -6.158 4.199 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.833 -8.194 3.84 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -6.763 -7.736 2.726 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -4.637 -8.96 3.254 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -4.787 -10.066 2.74 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -3.446 -8.364 3.372 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -3.4 -7.497 3.827 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -2.208 -8.95 2.844 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -1.065 -7.932 2.934 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.041 -8.006 1.809 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.792 -9.279 1.805 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.429 -10.265 1.17 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 1.92 -9.263 2.505 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.16 -8.444 2.984 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 2.472 -10.085 2.511 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -1.797 -10.229 3.574 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -1.707 -11.294 2.963 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -1.544 -10.115 4.879 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.654 -9.24 5.308 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -1.105 -11.257 5.694 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -0.964 -10.888 7.186 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -2.225 -10.172 7.687 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.275 -10.028 7.399 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -2.275 -9.971 9.188 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -2.012 -12.479 5.55 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -1.544 -13.619 5.562 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -3.304 -12.232 5.368 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -3.604 -11.302 5.313 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -4.282 -13.306 5.232 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -5.698 -12.771 5.463 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -5.947 -12.386 6.911 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -6.413 -13.195 7.71 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -5.645 -11.142 7.26 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -5.283 -10.538 6.576 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -5.798 -10.875 8.19 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -4.181 -13.999 3.873 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -4.757 -15.068 3.665 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -3.436 -13.391 2.953 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -2.993 -12.54 3.179 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -3.262 -13.952 1.617 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -3.648 -12.947 0.509 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -2.928 -11.716 0.667 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -2.351 -11.769 1.443 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -5.141 -12.662 0.532 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.832 -14.442 1.383 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.466 -14.792 0.262 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -1.026 -14.471 2.443 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -1.372 -14.186 3.317 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.362 -14.919 2.327 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 1.33 -13.743 2.495 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 2.652 -13.911 1.755 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 3.652 -12.817 2.083 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.276 -11.697 2.425 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 4.936 -13.129 1.972 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.173 -14.035 1.682 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 5.598 -12.441 2.19 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.695 -16.029 3.326 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 1.503 -16.918 3.029 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.077 -15.971 4.507 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.55 -15.236 4.687 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 0.314 -16.968 5.55 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.069 -16.365 6.935 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.095 -15.322 7.348 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 0.866 -14.806 8.754 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.263 -13.721 8.896 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 1.29 -15.485 9.714 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.548 -18.216 5.357 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -1.597 -18.166 4.716 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.096 -19.331 5.927 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 0.737 -19.296 6.44 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -0.806 -20.608 5.823 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 0.217 -21.754 5.787 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.285 -23.024 5.134 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.037 -23.319 3.817 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -1.085 -23.922 5.829 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.425 -24.469 3.21 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -1.549 -25.077 5.232 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -1.218 -25.344 3.921 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -1.7 -26.478 3.311 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -2.563 -26.269 2.901 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -1.748 -20.801 7.015 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -1.459 -20.333 8.115 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -2.877 -21.487 6.8 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -3.072 -21.84 5.905 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -3.818 -21.716 7.912 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -5.117 -20.901 7.842 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -6.171 -21.425 8.19 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -5.027 -19.662 7.365 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -4.17 -19.351 7.006 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -6.183 -18.747 7.36 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -5.691 -17.406 7.947 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -6.78 -16.367 8.267 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -7.944 -16.954 9.054 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -9.1 -16.041 9.062 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -9.084 -15.284 8.436 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -10.15 -16.19 9.87 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -10.204 -17.202 10.731 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -10.994 -17.308 11.335 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -9.454 -17.861 10.776 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -11.146 -15.318 9.845 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -11.932 -15.433 10.454 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -11.116 -14.54 9.217 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -6.853 -18.638 5.969 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -6.639 -19.461 5.082 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -7.744 -17.66 5.865 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -7.937 -17.154 6.678 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -8.462 -17.257 4.666 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -9.896 -17.817 4.702 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -10.815 -17.117 5.7 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -12.261 -17.538 5.45 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -13.181 -16.758 6.294 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -13.666 -17.267 6.978 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -13.422 -15.446 6.222 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -12.815 -14.666 5.346 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -13.021 -13.687 5.322 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -12.148 -15.048 4.699 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -14.335 -14.906 7.01 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -14.523 -13.908 6.966 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -14.845 -15.474 7.652 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -8.462 -15.713 4.551 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -8.427 -15.016 5.57 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -8.558 -15.208 3.315 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -8.677 -13.767 3.037 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -8.465 -13.67 1.524 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -9.02 -14.992 0.994 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -8.583 -15.99 2.06 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -10.063 -13.251 3.44 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -11.054 -13.967 3.312 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -10.126 -11.979 3.824 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -9.298 -11.461 3.87 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -11.4 -11.313 4.176 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -11.162 -9.842 4.533 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -10.218 -9.683 5.727 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -10.7 -9.844 7.018 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -8.884 -9.36 5.515 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -9.847 -9.69 8.101 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -8.029 -9.199 6.596 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -8.513 -9.366 7.888 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -7.679 -9.221 8.948 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -7.752 -9.994 9.518 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -12.354 -11.369 2.976 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.931 -11.158 1.846 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -13.619 -11.688 3.234 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.894 -11.873 4.16 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -14.621 -11.745 2.155 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -15.573 -10.56 2.277 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -16.691 -10.722 2.763 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -15.068 -9.381 1.915 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -14.143 -9.34 1.591 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.85 -8.135 1.994 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -16.245 -7.953 3.473 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -15.043 -7.692 4.401 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.549 -7.159 3.637 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -15.083 -6.948 1.387 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.883 -6.796 1.608 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.804 -6.147 0.605 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.743 -6.369 0.432 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -15.226 -4.931 0.01 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.011 -3.68 0.495 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.087 -3.807 1.001 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -15.207 -2.637 0.654 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.314 -2.665 0.248 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.614 -1.414 1.406 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -14.838 -1.238 2.724 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.17 -2.288 3.781 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.514 -3.539 3.366 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -15.131 -2.054 5.144 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.839 -4.486 4.226 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -15.426 -3.054 6.068 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.775 -4.282 5.554 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -15.376 -0.18 0.574 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -14.413 -0.099 -0.195 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -16.274 0.768 0.797 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -17.024 0.574 1.4 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -16.191 2.096 0.179 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -17.461 2.405 -0.626 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -17.934 1.273 -1.549 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -19.135 1.752 -2.364 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -16.835 0.773 -2.489 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -16.042 3.104 1.314 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -16.929 3.21 2.163 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -14.843 3.663 1.408 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -14.155 3.442 0.745 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -14.533 4.623 2.485 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.163 4.357 3.148 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -12.005 4.523 2.201 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -12.86 5.248 4.359 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -14.66 6.053 1.968 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -14.283 6.366 0.84 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -15.19 6.868 2.856 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -15.494 6.496 3.716 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -15.346 8.307 2.62 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -16.817 8.625 2.295 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -17.752 8.262 3.46 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -17.226 7.962 0.966 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -19.194 8.752 3.285 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -14.842 9.062 3.855 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -14.869 8.536 4.973 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -14.371 10.281 3.597 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -14.339 10.593 2.666 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -13.89 11.162 4.67 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -13.626 12.573 4.152 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -13.844 12.865 2.973 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -13.211 13.429 5.074 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -13.131 13.115 6.0 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -12.891 14.818 4.786 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -14.115 15.696 5.08 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -13.952 17.158 4.725 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -14.162 17.607 3.428 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -13.596 18.093 5.69 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -14.02 18.944 3.102 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -13.452 19.43 5.374 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -13.664 19.85 4.079 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -13.521 21.181 3.76 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -12.763 21.541 4.228 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -11.725 15.225 5.679 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -11.901 15.454 6.877 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -10.531 15.272 5.106 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -10.447 15.073 4.146 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -9.337 15.617 5.865 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -8.415 14.396 5.997 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -8.151 13.698 4.673 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -7.736 14.38 3.709 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -8.356 12.464 4.605 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -8.582 16.793 5.25 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -9.187 17.713 4.693 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -7.253 16.739 5.356 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -6.849 15.963 5.795 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -6.374 17.777 4.833 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -4.919 17.485 5.237 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -4.727 17.267 6.738 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -3.294 16.931 7.128 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -3.096 16.068 8.016 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -2.362 17.529 6.555 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -6.501 17.919 3.314 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -6.256 18.993 2.763 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -6.898 16.838 2.644 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -7.076 15.997 3.14 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -7.068 16.856 1.192 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -6.435 15.609 0.566 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -5.026 15.613 0.747 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -4.708 14.699 0.921 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -8.549 16.965 0.809 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -8.922 16.762 -0.347 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -9.374 17.306 1.798 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -8.993 17.471 2.689 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -10.813 17.443 1.607 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -11.468 16.093 1.255 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -10.978 15.044 1.679 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -12.622 16.121 0.546 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -13.417 14.916 0.21 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -14.585 15.469 -0.615 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -14.101 16.786 -1.109 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -13.231 17.335 -0.017 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -12.678 13.839 -0.575 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -11.859 14.14 -1.44 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -13.009 12.575 -0.278 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -13.688 12.41 0.411 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -12.389 11.433 -0.945 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -11.0 11.15 -0.351 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -9.858 11.787 -1.086 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -9.418 11.381 -2.326 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -9.794 10.631 -2.87 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -9.053 12.819 -0.727 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -8.382 12.157 -2.671 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -8.12 13.046 -1.735 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -13.24 10.157 -0.852 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -13.946 9.927 0.131 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -13.159 9.358 -1.914 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -12.612 9.66 -2.673 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -13.821 8.05 -2.035 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -14.999 8.133 -3.013 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -15.625 6.77 -3.347 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -16.158 6.025 -2.12 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -16.759 6.969 -4.339 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -12.845 6.982 -2.53 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -12.077 7.208 -3.463 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -12.891 5.829 -1.873 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -13.489 5.744 -1.098 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -12.069 4.676 -2.275 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -10.87 4.44 -1.35 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -9.742 5.472 -1.24 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -10.148 6.922 -1.013 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -8.911 5.107 -0.02 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -12.9 3.393 -2.299 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -13.942 3.279 -1.65 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -12.397 2.461 -3.092 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -11.607 2.682 -3.633 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -12.971 1.117 -3.212 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -13.596 0.951 -4.595 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.306 -0.401 -4.693 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -14.533 -0.835 -6.139 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -14.867 0.029 -6.978 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -14.44 -2.06 -6.351 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -11.873 0.075 -2.995 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -10.969 -0.082 -3.816 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.04 -0.652 -1.9 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -12.808 -0.455 -1.316 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.139 -1.747 -1.528 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -10.85 -1.621 -0.026 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.424 -2.935 0.634 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.418 -3.838 0.99 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.094 -3.243 0.882 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -11.09 -5.044 1.586 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.766 -4.442 1.496 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.761 -5.344 1.849 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.78 -3.096 -1.886 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.956 -3.34 -1.611 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.906 -3.979 -2.342 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -9.984 -3.68 -2.505 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -11.245 -5.379 -2.629 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -11.084 -5.643 -4.13 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.064 -4.814 -4.972 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.513 -5.311 -4.906 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -13.818 -6.488 -5.045 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -14.438 -4.389 -4.792 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -14.155 -3.446 -4.764 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -15.371 -4.674 -4.746 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.323 -6.292 -1.801 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -9.154 -5.944 -1.608 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.82 -7.47 -1.402 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -10.079 -8.481 -0.616 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -10.986 -9.697 -0.674 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -12.376 -9.085 -0.629 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -12.228 -7.888 -1.562 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -8.689 -8.882 -1.134 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -7.932 -9.535 -0.419 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -8.416 -8.591 -2.401 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -9.122 -8.198 -2.956 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -7.094 -8.823 -3.011 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -7.232 -8.855 -4.535 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -7.905 -7.681 -5.002 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -8.11 -7.78 -5.936 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -6.023 -7.804 -2.574 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -4.849 -7.953 -2.907 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -6.478 -6.739 -1.898 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -7.446 -6.691 -1.718 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.622 -5.641 -1.413 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.497 -4.517 -2.453 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.602 -3.68 -2.385 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -6.494 -4.448 -3.334 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -7.223 -5.099 -3.259 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.562 -3.452 -4.412 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -7.0 -4.088 -5.735 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -5.858 -4.751 -6.518 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -5.25 -5.96 -5.803 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -6.379 -5.169 -7.891 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.536 -2.346 -4.033 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.751 -2.538 -3.992 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -6.985 -1.166 -3.761 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.011 -1.074 -3.807 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.784 0.001 -3.398 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.507 0.449 -1.945 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.601 1.383 -1.447 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.355 -0.747 -1.02 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -7.448 1.155 -4.338 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -6.306 1.605 -4.386 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -8.432 1.623 -5.093 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -9.33 1.234 -5.011 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -8.208 2.714 -6.035 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -8.47 2.238 -7.468 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -7.81 3.045 -8.591 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -6.293 2.966 -8.494 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -8.285 2.554 -9.95 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -9.084 3.919 -5.708 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -10.053 3.806 -4.952 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -8.731 5.069 -6.278 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -7.952 5.085 -6.869 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -9.48 6.3 -6.062 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -8.605 7.506 -6.413 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -9.13 8.838 -5.897 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -9.234 8.873 -4.385 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -8.364 8.277 -3.714 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -10.18 9.509 -3.869 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -10.737 6.304 -6.926 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -10.714 5.837 -8.065 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -11.829 6.828 -6.389 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -11.793 7.204 -5.478 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -13.083 6.865 -7.127 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -13.95 5.653 -6.758 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -13.618 4.38 -7.505 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -12.763 3.435 -6.96 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -14.171 4.121 -8.753 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -12.464 2.268 -7.635 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -13.878 2.958 -9.436 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -13.025 2.035 -8.871 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -12.731 0.874 -9.545 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -12.99 0.122 -9.005 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -13.864 8.137 -6.838 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -13.754 8.712 -5.762 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -14.631 8.581 -7.826 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -14.611 8.114 -8.684 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -15.482 9.759 -7.682 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -15.433 10.619 -8.949 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -14.103 11.32 -9.247 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -13.191 10.434 -10.088 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -14.345 12.657 -9.933 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -16.905 9.282 -7.423 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -17.775 10.029 -6.975 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -17.102 8.01 -7.72 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -16.349 7.492 -8.073 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -18.385 7.329 -7.528 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -18.156 5.844 -7.808 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -17.093 5.48 -8.315 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -19.102 5.021 -7.361 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -19.855 5.41 -6.862 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -19.075 3.549 -7.547 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -17.7 2.938 -7.207 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -17.67 1.547 -7.535 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -16.817 1.168 -7.272 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -17.263 3.217 -5.762 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -20.196 2.846 -6.775 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -20.84 3.435 -5.905 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -20.377 1.583 -7.137 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -19.854 1.244 -7.895 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -21.278 0.649 -6.46 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -22.625 0.654 -7.174 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -23.552 -0.183 -6.481 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -23.559 0.055 -5.546 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -20.695 -0.767 -6.513 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -19.983 -1.138 -7.445 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -20.977 -1.512 -5.457 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -21.45 -1.096 -4.705 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -20.623 -2.937 -5.356 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -19.373 -3.086 -4.498 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -19.603 -2.528 -3.089 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -18.164 -2.66 -1.99 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -18.156 -4.422 -2.079 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -21.807 -3.73 -4.782 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -22.637 -3.168 -4.066 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -21.861 -5.002 -5.175 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -21.142 -5.347 -5.744 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -22.964 -5.901 -4.792 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -23.698 -6.391 -6.04 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -23.389 -6.004 -7.168 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -24.634 -7.302 -5.84 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -24.815 -7.606 -4.921 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -25.411 -7.888 -6.951 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -26.413 -8.905 -6.414 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -27.097 -9.517 -7.508 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -26.673 -10.353 -7.721 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -26.175 -6.785 -7.681 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -26.762 -5.911 -7.043 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -26.018 -6.771 -9.007 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -25.439 -7.451 -9.41 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -26.67 -5.787 -9.902 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -28.183 -5.699 -9.657 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -28.869 -7.044 -9.862 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -30.233 -6.989 -9.192 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -30.974 -8.214 -9.521 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -30.703 -8.685 -10.337 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -31.964 -8.729 -8.797 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -32.316 -8.188 -7.636 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -31.836 -7.379 -7.294 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -33.067 -8.587 -7.099 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -32.667 -9.75 -9.266 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -33.415 -10.137 -8.721 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -32.455 -10.136 -10.162 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -26.116 -4.366 -9.745 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -26.511 -3.493 -10.516 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -25.043 -4.226 -8.96 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -24.713 -5.017 -8.479 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -24.329 -2.942 -8.764 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -23.034 -3.146 -7.984 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -22.172 -4.042 -8.697 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -22.305 -4.938 -8.365 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -23.937 -2.298 -10.099 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -23.977 -1.076 -10.236 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -23.766 -3.167 -11.1 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -23.919 -4.111 -10.896 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -23.369 -2.835 -12.47 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -23.628 -4.042 -13.378 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -22.614 -4.138 -14.525 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -22.409 -2.819 -15.283 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -23.281 -2.315 -15.973 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -21.261 -2.215 -15.062 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -20.628 -2.635 -14.446 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -21.091 -1.366 -15.522 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -24.126 -1.612 -13.016 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -23.526 -0.553 -13.176 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -25.455 -1.711 -13.068 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -25.887 -2.51 -12.698 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -26.296 -0.644 -13.646 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -27.758 -1.064 -13.595 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -28.585 -0.047 -14.165 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -29.427 -0.021 -13.69 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -26.124 0.725 -12.967 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -25.99 1.743 -13.647 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -25.952 0.71 -11.643 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -25.984 -0.151 -11.175 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -25.709 1.938 -10.851 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -25.671 1.672 -9.348 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -24.373 2.596 -11.212 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -24.298 3.818 -11.345 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -23.36 1.761 -11.427 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -23.518 0.795 -11.325 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -22.02 2.218 -11.823 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -21.035 1.049 -11.772 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -19.604 1.528 -12.007 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -18.663 0.335 -11.967 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -17.274 0.768 -12.198 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -17.126 1.725 -12.353 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -16.22 -0.05 -12.216 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -16.366 -1.354 -12.013 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -17.274 -1.734 -11.845 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -15.569 -1.958 -12.027 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -15.002 0.428 -12.441 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -14.215 -0.188 -12.452 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -14.868 1.406 -12.599 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -22.037 2.848 -13.23 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -21.397 3.862 -13.485 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -22.831 2.272 -14.122 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -23.286 1.434 -13.882 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -23.047 2.844 -15.469 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -24.032 1.98 -16.268 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -23.373 0.758 -16.584 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -23.809 0.028 -16.131 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -24.571 2.633 -17.549 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -23.594 4.263 -15.336 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -22.991 5.22 -15.815 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -24.724 4.359 -14.639 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -25.115 3.542 -14.249 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -25.408 5.643 -14.424 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -26.488 5.445 -13.362 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -27.186 6.75 -12.954 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -26.468 7.735 -12.285 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -28.541 6.955 -13.155 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -27.047 8.885 -11.834 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -29.148 8.09 -12.668 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -28.39 9.065 -12.017 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -28.848 10.263 -11.604 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -28.109 10.794 -11.287 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -24.396 6.696 -13.96 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -24.311 7.786 -14.538 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -23.695 6.381 -12.866 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -23.801 5.483 -12.476 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -22.781 7.344 -12.21 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -22.14 6.784 -10.926 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -21.213 5.624 -11.282 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -23.206 6.397 -9.89 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -20.383 4.989 -10.189 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -21.689 7.809 -13.186 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -21.287 8.971 -13.183 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -21.329 6.902 -14.09 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -21.783 6.029 -14.078 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -20.292 7.126 -15.103 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -19.948 5.773 -15.718 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -18.605 5.802 -16.452 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -18.125 4.411 -16.876 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -18.729 3.401 -16.449 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -17.102 4.382 -17.592 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -20.722 8.142 -16.177 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -19.892 8.636 -16.932 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -22.011 8.477 -16.184 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -22.598 8.075 -15.504 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -22.602 9.413 -17.155 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -23.846 8.767 -17.763 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -23.447 7.535 -18.571 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -24.582 6.52 -18.651 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -25.73 7.011 -19.435 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -25.762 7.972 -19.626 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -26.711 6.234 -19.899 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -26.692 4.923 -19.688 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -25.937 4.509 -19.177 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -27.43 4.345 -20.036 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -27.725 6.754 -20.575 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -28.456 6.163 -20.919 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -27.763 7.739 -20.744 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -22.972 10.742 -16.493 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -22.441 11.787 -16.872 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -23.73 10.647 -15.4 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -24.051 9.756 -15.13 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -24.11 11.81 -14.571 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -25.101 11.363 -13.492 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -25.729 12.534 -12.724 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -25.139 13.21 -11.898 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -27.005 12.751 -12.937 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -27.477 12.164 -13.563 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -27.43 13.497 -12.464 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -22.89 12.467 -13.904 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -23.0 13.549 -13.345 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -21.711 11.88 -14.082 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -21.676 11.07 -14.631 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -20.461 12.378 -13.498 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -19.255 11.638 -14.09 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -17.892 12.227 -13.681 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -17.776 12.564 -12.188 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -16.805 11.212 -14.021 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -20.298 13.902 -13.596 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -20.295 14.568 -12.565 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -20.173 14.411 -14.821 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -20.219 13.803 -15.592 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -19.967 15.855 -15.069 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -20.091 16.177 -16.559 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -19.163 15.316 -17.417 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -17.974 15.679 -17.522 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -19.668 14.28 -17.903 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -20.964 16.737 -14.294 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -20.627 17.841 -13.871 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -22.172 16.208 -14.102 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -22.349 15.314 -14.465 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -23.24 16.873 -13.332 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -24.509 16.004 -13.307 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -24.947 15.779 -14.651 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -24.212 15.919 -15.253 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -25.661 16.597 -12.488 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -22.762 17.157 -11.9 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -22.268 16.304 -11.17 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -23.073 18.38 -11.501 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -23.489 18.994 -12.14 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -22.826 18.851 -10.134 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -21.81 20.002 -10.144 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -22.318 21.221 -10.911 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -22.072 21.315 -12.273 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -23.009 22.225 -10.247 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -22.515 22.428 -12.972 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -23.456 23.335 -10.947 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -23.204 23.439 -12.309 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -24.152 19.271 -9.478 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -25.025 19.836 -10.146 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -24.286 19.019 -8.171 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -25.484 19.395 -7.404 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -25.237 18.806 -6.012 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -23.718 18.825 -5.871 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -23.248 18.458 -7.278 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -25.637 20.922 -7.369 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -24.658 21.66 -7.38 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -26.879 21.362 -7.221 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -27.614 20.713 -7.173 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -27.199 22.804 -7.135 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -28.265 23.151 -8.189 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -29.601 22.415 -7.994 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -29.906 22.018 -6.843 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -30.234 22.117 -9.023 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -27.652 23.221 -5.718 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -28.55 24.041 -5.547 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -27.148 22.491 -4.731 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -26.518 21.775 -4.953 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -27.486 22.716 -3.31 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -28.807 21.991 -2.985 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -29.223 22.227 -1.631 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -30.183 22.147 -1.574 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -26.312 22.285 -2.415 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -25.281 21.837 -2.919 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -26.579 22.181 -1.119 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -27.52 22.262 -0.831 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -25.544 21.954 -0.094 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -25.739 22.996 1.02 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -24.681 22.923 1.979 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -24.521 21.998 2.204 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -25.521 20.532 0.49 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -24.918 20.317 1.531 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -26.148 19.557 -0.188 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -26.64 19.818 -0.995 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -26.15 18.112 0.175 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -26.018 17.753 1.672 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -27.088 18.434 2.534 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -26.881 18.125 4.008 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -27.954 18.755 4.793 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -28.717 18.181 5.017 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -27.98 20.018 5.227 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -26.99 20.863 4.962 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -27.028 21.804 5.296 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -26.203 20.557 4.427 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -28.994 20.437 5.972 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -29.737 19.809 6.207 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -29.02 21.381 6.301 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -27.398 17.368 -0.296 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -27.298 16.281 -0.865 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -28.54 18.046 -0.186 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -28.512 18.971 0.135 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -29.849 17.455 -0.519 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -30.99 18.447 -0.28 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -31.143 18.818 1.194 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -32.335 19.757 1.388 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -32.228 20.898 0.882 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -33.333 19.292 1.975 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -29.909 16.961 -1.971 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -30.476 15.913 -2.25 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -29.178 17.65 -2.844 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -28.703 18.446 -2.533 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -29.071 17.27 -4.263 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -28.799 18.499 -5.129 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -30.064 19.348 -5.263 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -31.223 18.572 -5.9 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -30.989 17.96 -6.966 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -32.289 18.569 -5.254 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -28.039 16.178 -4.558 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -28.255 15.344 -5.431 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -26.978 16.149 -3.754 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -26.897 16.816 -3.043 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -25.933 15.118 -3.904 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -24.704 15.484 -3.065 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -23.38 15.083 -3.738 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -22.213 15.498 -2.847 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -23.24 13.582 -4.007 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -26.475 13.731 -3.501 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -26.162 12.718 -4.123 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -27.415 13.73 -2.557 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -27.674 14.585 -2.149 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -28.072 12.492 -2.092 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -28.68 12.669 -0.689 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -27.591 13.049 0.324 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -29.425 11.39 -0.258 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -28.135 13.36 1.724 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -29.144 12.033 -3.092 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -29.245 10.844 -3.377 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -29.927 12.981 -3.604 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -29.815 13.91 -3.307 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -30.97 12.661 -4.6 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -31.743 13.92 -4.999 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -32.552 14.514 -3.844 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -33.218 15.807 -4.304 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -33.616 13.549 -3.315 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -30.372 12.005 -5.848 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -30.93 11.054 -6.393 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -29.143 12.42 -6.142 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -28.763 13.153 -5.608 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -28.322 11.856 -7.228 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -27.065 12.706 -7.409 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -26.309 12.174 -8.496 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -25.955 12.894 -9.026 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -27.928 10.404 -6.924 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -28.228 9.489 -7.693 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -27.438 10.196 -5.705 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -27.317 10.971 -5.114 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -27.064 8.868 -5.199 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -26.574 9.104 -3.784 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -28.243 7.885 -5.165 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -28.126 6.745 -5.613 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -29.399 8.402 -4.755 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -29.423 9.35 -4.483 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -30.639 7.612 -4.674 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -31.701 8.408 -3.901 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -32.988 7.613 -3.654 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -33.696 8.147 -2.411 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -33.965 7.745 -4.825 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -31.117 7.201 -6.073 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -31.559 6.071 -6.266 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -30.956 8.101 -7.042 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -30.571 8.977 -6.815 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -31.329 7.831 -8.439 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -31.156 9.114 -9.255 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -31.696 8.88 -10.663 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -31.606 10.094 -11.578 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -32.331 11.239 -11.052 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -31.873 11.837 -10.422 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -33.578 11.483 -11.417 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -34.185 10.681 -12.284 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -33.698 9.896 -12.666 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -35.13 10.862 -12.562 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -34.22 12.516 -10.907 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -33.764 13.114 -10.246 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -35.164 12.707 -11.179 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -30.466 6.7 -9.024 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -30.978 5.67 -9.462 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -29.159 6.845 -8.812 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -28.853 7.645 -8.325 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -28.148 5.878 -9.268 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -26.759 6.401 -8.902 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -28.343 4.481 -8.661 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -28.18 3.481 -9.355 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -28.822 4.44 -7.416 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -29.008 5.287 -6.953 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -29.065 3.174 -6.71 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -29.229 3.397 -5.201 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -29.357 2.061 -4.455 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -28.077 1.224 -4.549 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -29.747 2.267 -2.996 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -30.291 2.441 -7.263 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -30.275 1.231 -7.443 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -31.316 3.196 -7.63 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -31.249 4.171 -7.518 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -32.554 2.626 -8.204 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -33.593 3.708 -8.431 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -34.048 4.298 -7.102 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -35.159 5.325 -7.284 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -34.621 6.489 -8.007 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -34.043 7.095 -7.495 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -34.849 6.766 -9.29 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -35.587 5.975 -10.055 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -35.744 6.204 -11.016 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -35.991 5.143 -9.672 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -34.34 7.857 -9.825 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -33.784 8.475 -9.27 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -34.507 8.067 -10.787 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -32.33 1.902 -9.53 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -33.066 0.979 -9.877 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -31.232 2.25 -10.195 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -30.675 2.985 -9.859 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -30.838 1.549 -11.428 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -29.688 2.267 -12.104 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -30.081 3.673 -12.523 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -31.286 4.004 -12.658 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -29.102 4.373 -12.729 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -30.448 0.086 -11.217 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -30.303 -0.65 -12.188 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -30.406 -0.342 -9.964 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -30.609 0.29 -9.237 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -30.025 -1.725 -9.621 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -28.808 -1.753 -8.691 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -29.139 -1.153 -7.439 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -29.542 -1.809 -6.865 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -27.628 -1.034 -9.327 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -31.16 -2.508 -8.955 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -30.958 -3.642 -8.521 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -32.352 -1.919 -8.93 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -32.455 -1.025 -9.327 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -33.518 -2.572 -8.324 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -33.724 -2.003 -6.914 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -34.749 -2.806 -6.108 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -34.322 -4.262 -5.891 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -35.006 -2.109 -4.773 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -34.748 -2.439 -9.227 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -35.649 -1.636 -8.992 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -34.748 -3.278 -10.255 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -33.981 -3.872 -10.381 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -35.864 -3.333 -11.219 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -35.35 -3.656 -12.627 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -36.452 -3.747 -13.531 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -37.227 -3.328 -13.139 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -36.879 -4.388 -10.765 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -38.069 -4.113 -10.627 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -36.36 -5.589 -10.512 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -35.421 -5.753 -10.727 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -37.151 -6.677 -9.919 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -37.767 -7.589 -10.987 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -36.757 -8.201 -11.96 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -37.511 -8.945 -13.061 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -36.555 -9.618 -14.048 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -35.792 -10.693 -13.399 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -36.436 -11.443 -13.075 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -35.275 -10.319 -12.579 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -35.11 -11.103 -14.069 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -36.384 -7.43 -8.824 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -35.669 -8.409 -9.03 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -36.463 -6.833 -7.651 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -35.87 -6.082 -7.445 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -37.446 -7.282 -6.657 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -36.754 -7.806 -5.394 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -36.24 -9.227 -5.616 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -37.086 -10.086 -5.943 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -35.025 -9.42 -5.398 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -38.464 -6.174 -6.371 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -39.491 -6.089 -7.035 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -38.09 -5.282 -5.469 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -37.197 -5.354 -5.074 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -38.968 -4.183 -5.046 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -39.197 -4.33 -3.531 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -37.893 -4.211 -2.733 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -38.157 -4.277 -1.237 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -38.882 -3.49 -0.644 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -37.533 -5.249 -0.609 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -36.959 -5.845 -1.132 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -37.671 -5.338 0.355 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -38.368 -2.826 -5.451 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -37.61 -2.726 -6.408 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -38.776 -1.809 -4.71 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -39.495 -1.98 -4.066 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -38.242 -0.449 -4.758 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -39.331 0.403 -5.426 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -38.968 1.878 -5.631 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -39.02 2.698 -4.336 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -39.794 2.302 -3.434 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -38.264 3.687 -4.271 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -37.931 -0.083 -3.292 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -38.482 -0.659 -2.36 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -36.975 0.807 -3.123 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -36.548 1.176 -3.922 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -36.522 1.3 -1.81 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -35.273 2.186 -1.943 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -35.336 3.356 -2.939 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -34.052 4.169 -2.822 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -35.375 2.884 -4.392 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -37.635 1.983 -1.011 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -38.259 2.961 -1.415 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -37.878 1.37 0.132 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -37.334 0.586 0.364 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -38.91 1.815 1.087 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -39.785 0.634 1.562 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -39.105 -0.122 2.575 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -39.736 -0.695 3.024 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -40.253 -0.267 0.408 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -38.169 2.442 2.278 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -36.982 2.181 2.481 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -38.923 3.085 3.165 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -39.884 3.174 3.001 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -38.344 3.668 4.397 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.401 4.431 5.201 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.569 3.552 5.666 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.555 4.363 6.505 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.189 5.26 5.911 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -41.655 4.053 7.711 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.631 2.638 5.296 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -36.782 2.998 6.104 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -38.03 1.371 5.166 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -38.716 1.16 4.497 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -37.47 0.279 5.982 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.443 -0.895 6.051 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.727 -0.537 6.802 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.627 -1.763 6.938 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -41.076 -2.257 5.878 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.845 -2.175 8.097 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -36.096 -0.228 5.514 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.294 -0.64 6.347 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -35.858 -0.209 4.202 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -36.515 0.21 3.601 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -34.624 -0.792 3.633 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -34.972 -1.92 2.655 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -35.893 -1.467 1.517 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -35.595 -0.602 0.709 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -37.101 -1.974 1.545 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -37.329 -2.589 2.274 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.728 -1.723 0.833 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -33.649 0.202 2.974 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -32.673 -0.204 2.341 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -33.862 1.49 3.226 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.653 1.749 3.744 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.949 2.539 2.744 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.728 3.649 2.007 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -34.718 4.414 2.898 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -32.774 4.617 1.295 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.102 3.081 3.908 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -32.611 3.45 4.963 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -30.815 3.174 3.618 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.496 2.803 2.764 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -29.831 3.807 4.516 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -28.862 2.764 5.063 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -29.554 1.884 5.933 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.438 2.232 6.094 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.023 4.831 3.729 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -28.713 4.614 2.555 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -28.713 5.94 4.393 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -29.037 6.047 5.317 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -27.903 7.025 3.799 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -28.783 8.2 3.313 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -29.878 7.712 2.346 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -27.943 9.29 2.614 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -30.921 8.769 1.962 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -26.859 7.5 4.823 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -27.049 7.394 6.037 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -25.791 8.065 4.283 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -25.696 8.032 3.305 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -24.734 8.724 5.054 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -23.596 7.762 5.301 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -22.721 8.424 6.209 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -22.51 7.83 6.934 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -24.094 9.832 4.233 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -23.883 9.686 3.03 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -23.699 10.856 4.968 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -23.883 10.843 5.934 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -22.975 12.001 4.404 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -23.956 13.145 4.101 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -24.95 12.753 3.013 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -24.756 13.518 5.349 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -21.879 12.464 5.365 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -21.875 12.131 6.554 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -21.031 13.301 4.794 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -21.151 13.5 3.841 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -19.922 13.944 5.493 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -18.916 12.873 5.902 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -17.899 13.571 6.789 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -18.332 12.062 4.715 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -17.109 12.458 7.383 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -19.271 14.947 4.538 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -19.123 14.664 3.35 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -18.872 16.08 5.1 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -19.045 16.237 6.06 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -18.186 17.097 4.294 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -17.981 18.378 5.081 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -18.306 18.421 6.263 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -17.434 19.36 4.374 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -17.234 19.163 3.434 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -17.107 20.717 4.852 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -17.609 21.717 3.812 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -16.904 23.072 3.955 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -16.93 23.839 2.632 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -16.137 23.082 1.561 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -16.173 23.768 0.267 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -15.721 24.702 0.346 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -17.157 23.897 -0.043 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -15.665 23.209 -0.448 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -17.599 21.065 6.269 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -16.8 21.135 7.197 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -18.921 21.173 6.415 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -19.49 21.061 5.627 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -19.562 21.446 7.714 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -20.11 22.874 7.706 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -18.98 23.903 7.747 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -18.029 23.694 8.531 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -19.088 24.871 6.964 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -20.634 20.416 8.109 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -21.728 20.749 8.562 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -20.302 19.152 7.892 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -19.402 18.96 7.535 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -21.204 18.026 8.14 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -21.963 17.74 6.846 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -23.044 16.686 7.048 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -23.783 16.481 5.736 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -23.112 16.143 4.733 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -25.032 16.486 5.814 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -20.398 16.805 8.587 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -19.841 16.065 7.776 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -20.288 16.675 9.9 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -20.648 17.376 10.481 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -19.642 15.498 10.507 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -19.586 15.662 12.03 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -18.802 16.924 12.426 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -17.342 16.917 11.951 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -16.586 15.982 12.874 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -15.198 15.596 12.552 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -15.176 15.051 11.668 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -14.805 15.013 13.319 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -14.61 16.446 12.44 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -20.441 14.248 10.125 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -21.663 14.318 10.012 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -19.721 13.164 9.87 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -18.747 13.22 9.988 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -20.288 11.875 9.436 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -19.224 10.778 9.492 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -19.77 9.46 8.954 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -19.79 9.204 7.59 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -20.24 8.504 9.84 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -20.248 7.984 7.115 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -20.727 7.302 9.34 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -20.726 7.03 7.995 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -21.167 5.813 7.574 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -20.508 5.415 7.0 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -21.493 11.463 10.295 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -21.369 11.151 11.48 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -22.646 11.562 9.658 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -22.636 11.87 8.724 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -23.946 11.231 10.267 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -24.757 12.504 10.54 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -24.815 13.317 9.361 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -23.952 13.721 9.209 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -24.218 13.277 11.753 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -24.72 10.285 9.342 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -24.576 10.318 8.118 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -25.472 9.392 9.976 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -25.538 9.44 10.945 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -26.253 8.362 9.271 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -25.91 6.967 9.822 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -24.45 6.568 9.599 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -24.123 5.212 10.214 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -24.238 6.376 8.119 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -27.758 8.598 9.414 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -28.285 8.671 10.521 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -28.42 8.586 8.265 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -27.915 8.437 7.434 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -29.879 8.752 8.178 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -30.229 9.711 7.034 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -29.673 11.108 7.314 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -29.979 11.748 8.509 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -28.732 11.659 6.454 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -29.335 12.923 8.86 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -28.086 12.839 6.802 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -28.382 13.466 8.007 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -27.712 14.589 8.374 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -26.849 14.346 8.733 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -30.551 7.394 7.977 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -30.275 6.686 7.008 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -31.382 7.057 8.957 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -31.548 7.7 9.677 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -32.072 5.751 9.002 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -31.637 5.015 10.275 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -32.201 3.592 10.367 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -32.254 2.925 9.315 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -32.622 3.231 11.488 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -33.605 5.912 8.952 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -34.083 6.843 9.639 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
