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 5 5 ARG ARG
4 1 7 8 VAL ASN
5 1 51 51 SER SER
6 1 53 60 LEU GLU
7 1 62 71 LEU CYS
8 1 73 73 ILE ILE
9 1 76 102 LEU GLN
10 1 107 107 THR THR
11 1 110 110 SER SER
12 1 113 131 ASP ARG
13 1 133 133 PHE PHE
14 1 222 223 PHE HIS
15 2 5 23 GLN GLU
16 2 26 26 LEU LEU
17 2 39 42 VAL THR
18 2 87 88 TYR MET
19 2 90 125 GLN ARG
20 2 127 127 PRO PRO
21 2 138 146 ASP GLU
22 2 148 157 GLN LEU
23 2 176 177 LEU ASP
24 2 179 179 PHE PHE
25 2 217 217 LYS LYS
#
#
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
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/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 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 1' 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 -11.695 -26.609 18.886 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -12.191 -25.835 18.543 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -10.738 -26.414 20.003 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -11.189 -27.233 21.225 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -10.392 -26.936 22.374 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -9.461 -27.041 22.154 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -9.291 -26.797 19.623 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -8.324 -26.187 20.072 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -9.184 -27.736 18.681 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -10.004 -28.125 18.315 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -7.881 -28.217 18.18 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -7.678 -29.706 18.475 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -7.587 -30.01 19.971 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.098 -31.442 20.195 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -7.9 -32.362 19.929 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.916 -31.58 20.577 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -7.628 -27.976 16.684 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -6.481 -27.912 16.257 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -8.695 -27.803 15.901 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -9.581 -27.734 16.309 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -8.567 -27.709 14.429 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -9.744 -28.412 13.746 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -9.847 -29.884 14.147 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -8.969 -30.817 13.615 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -10.848 -30.276 15.024 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -9.094 -32.155 13.961 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -10.974 -31.612 15.372 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -10.099 -32.55 14.834 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -10.248 -33.862 15.135 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -9.438 -34.192 15.534 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -8.467 -26.283 13.867 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -8.387 -26.085 12.657 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -8.389 -25.292 14.743 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -8.335 -25.501 15.704 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -8.371 -23.877 14.32 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.334 -23.105 15.232 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.863 -23.01 16.69 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -8.118 -23.916 17.127 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -9.341 -22.07 17.357 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -6.972 -23.23 14.333 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -6.865 -22.008 14.446 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -5.936 -24.049 14.186 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -6.105 -25.002 14.035 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.541 -23.566 14.265 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -3.838 -24.307 15.401 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.461 -23.913 16.738 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -4.103 -24.917 17.834 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -4.467 -24.36 19.149 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -5.209 -24.8 19.618 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -3.879 -23.313 19.742 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -2.894 -22.655 19.142 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -2.582 -22.94 18.236 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -2.462 -21.875 19.593 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -4.25 -22.933 20.957 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -4.974 -23.429 21.438 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -3.809 -22.15 21.396 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -3.738 -23.68 12.961 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -2.607 -23.201 12.889 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -4.332 -24.325 11.949 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -5.227 -24.698 12.088 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -3.687 -24.478 10.633 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -4.587 -23.926 9.528 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -5.733 -24.349 9.379 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.005 -23.057 8.709 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -3.085 -22.777 8.902 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -4.681 -22.492 7.518 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.887 -21.32 6.908 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -3.755 -20.161 7.902 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -2.502 -21.735 6.395 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -5.002 -23.552 6.443 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -5.792 -23.309 5.534 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -4.331 -24.698 6.549 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -3.689 -24.793 7.282 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -4.498 -25.826 5.613 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -3.165 -26.104 4.904 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -2.745 -24.954 3.987 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -1.729 -24.304 4.186 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -3.536 -24.716 2.964 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -4.331 -25.277 2.852 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.297 -23.985 2.356 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -5.026 -27.099 6.299 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -4.699 -28.22 5.916 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -5.828 -26.912 7.342 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -6.055 -25.996 7.611 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -6.385 -28.043 8.113 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -5.833 -28.044 9.549 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -4.406 -28.141 9.499 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -4.126 -28.242 8.585 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -6.411 -29.169 10.421 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -7.913 -27.99 8.121 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -8.509 -27.086 8.705 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -8.504 -29.009 7.506 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -7.957 -29.638 6.992 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -9.957 -29.222 7.579 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -10.427 -30.258 6.557 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -10.564 -29.655 5.16 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -11.511 -28.663 4.937 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -9.838 -30.178 4.098 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -11.736 -28.191 3.651 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -10.068 -29.711 2.81 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -11.015 -28.717 2.587 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -10.371 -29.695 8.971 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -9.747 -30.569 9.572 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -11.442 -29.091 9.46 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -11.79 -28.282 9.019 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -12.101 -29.605 10.666 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -13.033 -28.557 11.262 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -14.195 -28.361 10.452 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -14.798 -27.76 10.899 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -12.885 -30.865 10.268 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -13.199 -31.018 9.083 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -13.262 -31.714 11.23 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -14.058 -32.932 10.985 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -14.476 -33.395 12.38 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -13.287 -32.981 13.237 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -12.902 -31.625 12.656 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -15.294 -32.69 10.103 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -15.704 -33.579 9.368 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -15.815 -31.463 10.123 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -15.416 -30.79 10.712 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -16.962 -31.083 9.277 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -18.015 -30.431 10.171 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -18.625 -31.455 11.135 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -19.781 -30.88 11.957 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -20.334 -29.831 11.559 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -20.054 -31.484 13.016 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -16.608 -30.195 8.067 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -17.404 -29.37 7.622 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -15.378 -30.381 7.571 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -14.777 -30.989 8.061 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -14.859 -29.722 6.353 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -14.836 -28.19 6.425 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -15.236 -27.512 5.483 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -14.344 -27.66 7.542 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -14.031 -28.256 8.258 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -14.272 -26.2 7.741 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -15.124 -25.784 8.94 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -16.579 -26.207 8.741 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -17.411 -25.925 9.984 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -17.484 -24.474 10.224 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -17.031 -23.888 9.573 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -18.107 -23.905 11.255 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -18.704 -24.648 12.175 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -18.689 -25.645 12.099 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -19.17 -24.216 12.947 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -18.164 -22.586 11.359 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -18.634 -22.161 12.131 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.72 -22.005 10.662 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -12.83 -25.737 7.946 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -11.99 -26.491 8.433 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -12.596 -24.483 7.572 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -13.339 -23.952 7.218 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -11.266 -23.856 7.667 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -10.75 -23.517 6.261 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -10.754 -24.718 5.306 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -10.24 -24.293 3.933 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -9.905 -25.871 5.846 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -11.349 -22.611 8.556 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -11.456 -21.47 8.105 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -11.271 -22.877 9.852 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -11.076 -23.796 10.131 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -11.468 -21.85 10.894 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -11.396 -22.465 12.284 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -12.635 -23.311 12.542 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -12.678 -24.629 12.112 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.749 -22.724 13.129 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -13.853 -25.341 12.282 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -14.918 -23.454 13.291 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -14.97 -24.773 12.865 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -10.511 -20.662 10.837 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.97 -19.539 10.995 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -9.24 -20.901 10.518 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -8.937 -21.826 10.415 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.279 -19.794 10.326 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -6.903 -20.321 9.927 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -6.039 -20.624 11.154 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -5.807 -19.362 11.993 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -5.244 -18.37 11.558 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.324 -19.378 13.202 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -6.812 -20.183 13.491 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.2 -18.588 13.767 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -8.746 -18.753 9.298 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -8.652 -17.552 9.539 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -9.465 -19.242 8.291 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -9.595 -20.212 8.23 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -10.095 -18.375 7.272 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -10.54 -19.196 6.049 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -11.153 -18.297 4.968 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -9.37 -19.974 5.438 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -11.285 -17.62 7.89 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -11.468 -16.423 7.676 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.085 -18.329 8.68 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -11.91 -19.289 8.797 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.222 -17.717 9.393 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -14.054 -18.774 10.107 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -14.825 -19.653 9.12 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -15.773 -20.613 9.843 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.263 -20.251 10.936 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -15.998 -21.704 9.275 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.766 -16.66 10.412 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.253 -15.55 10.434 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.72 -16.951 11.179 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.333 -17.859 11.153 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -11.14 -15.928 12.077 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -9.996 -16.505 12.903 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.424 -17.657 13.813 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.76 -17.929 14.097 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -9.423 -18.389 14.433 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -12.093 -18.93 14.989 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -9.751 -19.388 15.335 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -11.089 -19.659 15.606 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -11.431 -20.69 16.414 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -10.629 -21.063 16.833 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.632 -14.706 11.318 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.853 -13.579 11.749 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.143 -14.961 10.106 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.095 -15.895 9.804 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.662 -13.898 9.205 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -9.181 -14.484 7.877 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.763 -12.863 8.942 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -10.577 -11.68 9.208 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.972 -13.346 8.657 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.086 -14.32 8.591 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -13.154 -12.476 8.446 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -14.369 -13.24 7.873 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -15.059 -14.113 8.937 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -13.96 -14.019 6.615 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -16.237 -15.016 8.583 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -13.536 -11.73 9.738 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.803 -10.53 9.712 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -13.462 -12.446 10.863 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -13.227 -13.399 10.789 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -13.712 -11.899 12.214 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -13.505 -12.989 13.269 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -14.64 -14.017 13.295 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -15.91 -13.44 13.93 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -15.813 -12.979 15.088 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -16.962 -13.528 13.262 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -12.801 -10.702 12.529 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -13.16 -9.853 13.343 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -11.681 -10.618 11.811 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -11.464 -11.355 11.197 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -10.745 -9.479 11.902 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -9.43 -9.799 11.19 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -11.339 -8.189 11.319 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -11.076 -7.097 11.817 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -12.189 -8.339 10.303 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -12.401 -9.256 10.011 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -12.848 -7.218 9.598 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -13.536 -7.69 8.306 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.504 -8.362 7.391 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -14.245 -6.525 7.583 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -13.134 -9.11 6.213 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -13.872 -6.514 10.491 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -13.944 -5.288 10.455 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -14.666 -7.283 11.24 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -14.567 -8.259 11.188 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -15.679 -6.711 12.15 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -16.314 -7.78 13.042 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -17.573 -8.423 12.451 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -17.303 -9.282 11.213 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -18.558 -10.046 10.782 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -19.646 -9.154 10.355 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -19.411 -8.715 9.443 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -19.794 -8.405 11.061 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -20.53 -9.693 10.251 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -15.078 -5.636 13.061 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -15.76 -4.713 13.46 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -13.788 -5.754 13.341 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -13.313 -6.547 13.008 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -13.024 -4.765 14.125 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -11.677 -5.393 14.478 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -11.871 -6.553 15.46 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -10.641 -7.456 15.45 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -12.12 -6.014 16.872 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -12.834 -3.406 13.435 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -12.644 -2.394 14.107 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -12.831 -3.426 12.094 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -12.907 -4.295 11.639 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -12.753 -2.201 11.276 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -14.019 -1.366 11.482 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -15.045 -1.87 11.931 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -13.899 -0.069 11.241 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -13.015 0.305 11.051 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -15.07 0.829 11.256 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -14.63 2.289 11.359 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -13.725 2.606 10.305 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -13.859 3.529 10.042 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -15.93 0.589 10.007 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -15.443 0.078 8.998 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -17.223 0.859 10.132 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -17.545 1.255 10.97 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -18.202 0.595 9.056 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -19.621 0.979 9.517 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -19.94 0.223 10.682 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -19.795 -0.708 10.51 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -20.709 0.688 8.479 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -17.845 1.328 7.754 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -17.432 2.488 7.755 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -18.129 0.621 6.667 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -18.384 -0.321 6.796 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -18.09 1.13 5.287 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -16.897 0.494 4.575 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -19.388 0.706 4.594 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -19.844 -0.423 4.781 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -20.001 1.63 3.865 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -19.588 2.524 3.782 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -21.286 1.374 3.18 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -22.452 2.083 3.894 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -22.448 1.597 5.347 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -23.804 1.778 3.219 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -23.477 2.213 6.275 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -21.206 1.756 1.703 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -20.733 2.835 1.347 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -21.8 0.865 0.912 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -22.177 0.052 1.324 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.914 1.039 -0.542 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -23.355 0.811 -0.985 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.971 -0.18 -0.6 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.869 1.769 -1.741 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -23.319 2.564 -1.922 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -25.219 1.701 -2.333 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -26.193 2.657 -1.618 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -26.381 2.285 -0.145 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -25.749 4.115 -1.733 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.112 2.026 -3.829 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.483 3.015 -4.216 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.734 1.196 -4.652 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.24 0.43 -4.282 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.687 1.394 -6.109 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -25.295 0.092 -6.818 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -26.401 -0.964 -6.825 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -25.937 -2.232 -7.527 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -27.131 -3.161 -7.745 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -26.749 -4.58 -7.834 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -26.001 -4.792 -7.14 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -26.402 -4.803 -8.787 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -27.574 -5.182 -7.628 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.037 1.904 -6.611 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.103 1.465 -6.206 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -26.989 2.867 -7.502 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -26.114 3.213 -7.799 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.214 3.45 -8.064 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.503 4.853 -7.486 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.7 5.85 -8.129 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -27.076 6.214 -7.495 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -28.313 4.93 -5.963 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -28.001 3.505 -9.577 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -26.868 3.666 -10.034 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -29.098 3.53 -10.324 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -29.971 3.415 -9.895 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -29.036 3.743 -11.789 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -30.423 3.586 -12.408 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -30.998 2.178 -12.235 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -32.389 2.073 -12.862 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -33.393 3.003 -12.177 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -34.707 2.911 -12.818 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -34.746 3.536 -13.647 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -35.457 3.199 -12.139 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -34.891 1.935 -13.121 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -28.488 5.13 -12.179 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -28.405 5.481 -13.355 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -28.094 5.897 -11.17 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -28.207 5.562 -10.255 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -27.488 7.221 -11.358 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -28.16 8.196 -10.392 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.833 9.661 -10.694 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -26.698 9.957 -11.123 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.701 10.486 -10.354 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -25.969 7.155 -11.135 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -25.234 7.919 -11.755 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -25.54 6.287 -10.215 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -26.219 5.754 -9.743 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -24.126 6.052 -9.858 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -23.441 7.37 -9.528 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -24.044 5.159 -8.618 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -25.036 4.581 -8.186 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -22.865 5.093 -8.016 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -22.108 5.597 -8.388 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.66 4.287 -6.803 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -21.738 3.095 -7.111 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -21.659 2.158 -5.905 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -22.215 2.276 -8.314 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -22.031 5.182 -5.739 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -21.076 5.888 -6.037 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -22.398 4.912 -4.494 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -23.03 4.172 -4.331 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -21.892 5.681 -3.351 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -23.049 6.27 -2.553 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -22.437 7.326 -1.67 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -24.104 7.005 -3.362 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -21.111 4.783 -2.389 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -21.603 3.709 -2.045 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -20.091 5.4 -1.797 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -19.893 6.322 -2.079 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -19.241 4.825 -0.742 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -17.881 4.521 -1.371 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -17.699 3.067 -1.829 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.899 2.442 -2.544 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.529 3.034 -2.802 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -19.088 5.791 0.435 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -18.714 6.944 0.25 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -19.478 5.312 1.614 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -19.858 4.403 1.649 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.372 6.09 2.861 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.764 5.258 3.976 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -18.987 4.054 4.023 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.996 5.905 4.835 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.894 6.883 4.742 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -17.288 5.215 5.929 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.864 4.795 5.505 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.862 3.791 4.354 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -14.974 5.981 5.122 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -17.221 6.082 7.189 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -17.154 7.311 7.11 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -17.221 5.402 8.327 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -17.438 4.443 8.31 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -16.896 6.038 9.614 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -17.442 5.164 10.742 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -17.139 5.768 12.117 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -17.265 4.741 13.245 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -18.069 3.794 13.107 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -16.562 4.95 14.255 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -15.365 6.101 9.709 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -14.687 5.106 9.487 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -14.852 7.255 10.096 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -15.464 8.002 10.3 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -13.401 7.459 10.25 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -13.028 8.937 10.098 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -13.466 9.477 8.733 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -12.698 8.841 7.571 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -11.562 9.743 7.092 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -12.049 11.009 6.536 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -12.58 11.537 7.257 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -12.673 10.826 5.724 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -11.25 11.591 6.214 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -12.918 6.883 11.58 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -12.069 5.998 11.581 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -13.524 7.351 12.676 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -14.219 8.033 12.567 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -13.201 6.888 14.043 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -13.571 5.41 14.231 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -13.291 4.942 15.663 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -12.539 3.613 15.67 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -13.437 2.487 15.362 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -14.391 2.697 15.252 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -13.043 1.219 15.222 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -11.759 0.895 15.313 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -11.474 -0.059 15.205 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -11.075 1.602 15.489 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -13.932 0.248 15.069 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -14.912 0.456 15.059 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -13.626 -0.704 14.956 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -11.706 7.092 14.334 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -10.846 6.243 14.1 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -11.435 8.237 14.928 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -12.161 8.861 15.14 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -10.066 8.577 15.285 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -9.824 9.944 14.673 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -8.397 10.406 14.846 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -7.429 9.31 14.367 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -8.377 11.748 14.106 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -9.86 8.589 16.796 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -10.703 9.099 17.526 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -8.691 8.112 17.214 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -8.045 7.786 16.553 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -8.34 8.048 18.649 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -7.098 7.179 18.9 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -5.941 7.779 18.308 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -5.161 7.538 18.815 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -7.283 5.755 18.362 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -8.103 9.44 19.254 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -8.426 9.685 20.413 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -7.5 10.321 18.459 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -7.339 10.081 17.523 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -7.072 11.649 18.936 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -5.552 11.657 19.16 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -5.121 12.979 19.522 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -4.542 12.928 20.288 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -7.49 12.786 17.992 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -7.514 12.582 16.78 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -7.701 13.997 18.53 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -7.898 15.229 17.738 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -8.376 16.243 18.778 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -7.636 15.814 20.041 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -7.78 14.297 19.973 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -6.632 15.731 17.017 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -6.686 16.713 16.282 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -5.493 15.107 17.315 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -5.518 14.374 17.972 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -4.197 15.475 16.716 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -3.052 15.253 17.705 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -3.13 16.216 18.895 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -1.991 15.912 19.868 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -3.065 17.684 18.453 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -3.898 14.76 15.398 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -2.981 15.132 14.667 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -4.677 13.736 15.073 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -5.406 13.467 15.671 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -4.462 13.024 13.817 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -5.131 11.658 13.816 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -4.344 10.58 13.088 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.964 9.952 14.064 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -3.827 9.21 15.448 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -4.955 13.883 12.657 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -5.982 14.554 12.763 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -4.238 13.835 11.544 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -3.466 13.233 11.499 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -4.556 14.665 10.387 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -3.313 14.881 9.516 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -2.252 15.783 10.13 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -1.239 16.266 9.106 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -0.979 15.528 8.13 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -0.708 17.383 9.269 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -5.73 14.212 9.511 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -5.712 14.543 8.332 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -6.739 13.485 10.06 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -6.687 13.249 11.009 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -7.924 13.052 9.27 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -8.936 14.19 9.089 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -8.291 15.296 8.448 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -8.95 15.852 8.026 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -7.582 12.417 7.913 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -7.4 11.215 7.886 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -7.256 13.213 6.895 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -7.353 14.183 7.039 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -6.73 12.766 5.582 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -6.254 13.985 4.782 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -5.803 13.592 3.37 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -4.599 13.133 3.035 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -6.554 13.613 2.271 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -4.606 12.87 1.732 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -5.811 13.174 1.26 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -6.103 13.088 0.328 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -5.571 11.751 5.708 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -5.267 11.024 4.769 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -4.934 11.717 6.877 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -5.137 12.409 7.543 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -3.927 10.681 7.21 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -3.406 10.936 8.625 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -2.314 10.051 8.878 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -2.417 9.251 8.35 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -4.512 9.255 7.117 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -3.831 8.313 6.713 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -5.781 9.087 7.477 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -6.315 9.866 7.773 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -6.398 7.76 7.417 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -7.271 7.402 8.647 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.403 6.853 9.768 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -8.082 8.593 9.133 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -7.152 7.515 6.107 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -8.362 7.746 6.018 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -6.419 7.049 5.092 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -5.458 6.908 5.229 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -6.994 6.759 3.776 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -5.885 6.573 2.737 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -5.895 7.59 1.605 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -5.07 7.139 0.409 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -4.156 6.306 0.597 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -5.341 7.615 -0.715 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -7.885 5.513 3.815 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -7.412 4.386 3.66 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -9.175 5.732 4.027 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -9.477 6.653 4.167 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -10.16 4.637 4.099 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -11.085 4.922 5.285 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -11.977 3.728 5.621 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -12.683 3.959 6.956 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -13.742 2.883 7.199 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -13.157 1.543 7.317 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -12.353 1.561 7.976 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -12.823 1.206 6.384 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -13.872 0.876 7.679 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -10.907 4.481 2.76 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -11.522 3.452 2.484 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -10.834 5.544 1.959 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -10.394 6.343 2.312 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -11.336 5.609 0.579 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -12.492 6.616 0.505 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -13.676 6.246 1.398 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -14.776 7.298 1.375 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -14.354 5.063 0.759 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -10.213 6.136 -0.315 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -9.626 7.172 -0.005 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.918 5.416 -1.394 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -10.432 4.598 -1.572 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -8.85 5.805 -2.327 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -7.568 5.014 -2.031 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -7.634 3.584 -2.486 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -8.476 2.68 -1.863 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -6.874 3.149 -3.559 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -8.56 1.377 -2.297 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -6.949 1.84 -3.998 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -7.798 0.951 -3.368 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -9.266 5.587 -3.789 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -10.356 5.082 -4.07 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -8.379 5.971 -4.709 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -7.533 6.358 -4.411 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -8.625 5.828 -6.142 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -8.108 7.064 -6.899 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -8.074 6.897 -8.419 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -6.69 7.075 -9.034 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -6.383 8.192 -9.503 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -5.909 6.094 -9.048 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -7.932 4.594 -6.705 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -6.711 4.476 -6.638 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -8.713 3.683 -7.262 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -9.686 3.82 -7.26 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -8.163 2.484 -7.878 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -9.167 1.312 -7.808 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -9.481 0.986 -6.344 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -8.625 0.084 -8.524 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -10.464 -0.149 -6.148 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -7.815 2.804 -9.335 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -6.785 2.379 -9.861 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -8.693 3.577 -9.956 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -9.498 3.857 -9.467 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -8.535 4.039 -11.326 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -8.793 2.915 -12.335 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -8.204 3.222 -13.7 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -7.715 4.356 -13.898 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -8.239 2.332 -14.58 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -9.528 5.175 -11.528 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -10.297 5.469 -10.618 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -9.535 5.801 -12.698 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -8.894 5.52 -13.4 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -10.464 6.92 -12.953 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -10.19 7.549 -14.32 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -11.046 8.678 -14.488 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -11.742 8.655 -13.822 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -11.946 6.52 -12.862 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -12.779 7.319 -12.456 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -12.234 5.239 -13.072 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -11.501 4.61 -13.242 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -13.619 4.734 -13.065 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -13.879 4.078 -14.426 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -13.058 2.799 -14.617 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -11.731 2.718 -14.717 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -13.563 1.573 -14.707 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -11.426 1.433 -14.891 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -12.554 0.726 -14.874 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -12.629 -0.253 -14.982 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -13.929 3.761 -11.913 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -14.986 3.128 -11.914 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -12.958 3.553 -11.023 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -12.114 4.046 -11.124 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -13.105 2.637 -9.874 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -12.492 1.243 -10.159 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -13.154 0.564 -11.37 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -12.622 0.329 -8.927 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -12.523 -0.764 -11.813 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -12.459 3.275 -8.637 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -11.278 3.629 -8.643 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -13.228 3.209 -7.554 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -14.154 2.887 -7.654 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -12.747 3.578 -6.213 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -13.169 2.465 -5.261 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -13.782 1.481 -5.693 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -12.895 2.676 -3.976 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -12.386 3.474 -3.72 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -13.328 1.74 -2.93 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -12.836 0.319 -3.269 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -11.359 -0.159 -2.348 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -11.56 0.137 -1.072 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -12.94 2.189 -1.511 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.073 3.048 -1.321 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.613 1.549 -0.558 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.306 0.92 -0.86 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.435 1.676 0.897 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -14.78 1.933 1.573 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.052 0.308 1.441 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.703 -0.685 1.113 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.163 0.323 2.412 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -11.787 1.182 2.707 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.732 -0.921 3.076 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.203 -1.077 2.947 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.524 0.035 3.746 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -9.727 -0.898 1.506 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.002 0.102 3.716 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -12.151 -0.866 4.552 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -12.435 0.203 5.096 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -12.001 -2.012 5.202 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.736 -2.809 4.693 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -12.221 -2.148 6.652 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -13.72 -2.246 6.936 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -13.966 -2.329 8.337 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -14.57 -1.621 8.6 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -11.527 -3.417 7.144 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.651 -4.474 6.521 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -10.825 -3.261 8.269 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -10.864 -2.394 8.723 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -9.99 -4.326 8.855 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -8.546 -3.833 9.005 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -8.293 -2.647 9.217 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -7.613 -4.765 8.888 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.901 -5.693 8.715 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -6.168 -4.493 8.977 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -5.37 -5.803 8.985 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -5.762 -6.744 10.132 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.912 -8.012 10.072 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -5.62 -6.075 11.504 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.702 -3.592 7.831 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.718 -3.977 6.661 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -5.2 -2.427 8.218 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -5.158 -2.228 9.177 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -4.706 -1.41 7.265 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -4.399 -0.084 7.962 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.598 -0.336 9.122 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.998 0.401 9.263 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.683 0.678 8.297 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.471 -1.84 6.463 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.429 -1.633 5.254 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.549 -2.562 7.099 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.683 -2.777 8.045 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.328 -3.042 6.416 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.385 -3.71 7.42 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.674 -4.034 5.294 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -1.245 -3.891 4.151 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -2.638 -4.893 5.613 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.0 -4.866 6.522 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -3.181 -5.895 4.677 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -4.116 -6.832 5.431 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -3.374 -7.717 6.433 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -2.261 -7.357 6.878 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -4.038 -8.69 6.833 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.953 -5.24 3.532 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -4.128 -5.793 2.456 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.438 -4.05 3.805 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.273 -3.656 4.689 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.209 -3.312 2.838 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.16 -2.385 3.547 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -4.319 -2.551 1.869 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -4.542 -2.599 0.666 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -3.294 -1.873 2.386 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -3.143 -1.897 3.359 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -2.383 -1.105 1.53 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -1.272 -0.438 2.35 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -1.763 0.413 3.515 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.833 1.409 3.086 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -2.275 2.597 2.44 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -1.3 2.668 2.39 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -3.018 3.584 1.935 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -4.342 3.527 2.004 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -4.792 2.743 2.436 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.895 4.275 1.623 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -2.445 4.635 1.367 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -3.03 5.388 0.984 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -1.449 4.702 1.308 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -1.782 -2.0 0.447 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -1.49 -1.551 -0.663 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -1.627 -3.275 0.786 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -1.879 -3.559 1.693 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -1.074 -4.285 -0.14 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -0.642 -5.563 0.594 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.29 -5.611 1.86 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.045 -6.207 1.813 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.876 -5.634 0.776 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -2.05 -4.65 -1.271 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -1.655 -4.697 -2.437 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -3.311 -4.901 -0.934 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -3.578 -4.848 0.008 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -4.307 -5.248 -1.948 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -5.527 -5.995 -1.34 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -6.489 -6.465 -2.433 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -6.26 -5.143 -0.313 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -5.921 -7.54 -3.33 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -4.753 -3.993 -2.706 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -5.183 -4.057 -3.861 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -4.592 -2.853 -2.047 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -4.207 -2.885 -1.141 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -4.965 -1.557 -2.598 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -4.839 -0.457 -1.505 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -6.152 -0.273 -0.729 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -4.354 0.875 -2.065 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -7.048 -1.496 -0.683 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -4.115 -1.201 -3.818 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -4.643 -0.79 -4.856 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -2.802 -1.388 -3.702 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -2.439 -1.758 -2.865 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -1.896 -1.06 -4.797 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -0.465 -0.842 -4.302 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -0.284 0.412 -3.458 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -0.892 1.659 -4.082 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -1.465 2.482 -3.333 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -0.798 1.827 -5.315 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -1.948 -2.079 -5.934 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -1.603 -1.755 -7.074 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -2.385 -3.304 -5.628 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -2.633 -3.506 -4.701 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -2.494 -4.351 -6.647 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -2.713 -5.728 -6.009 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -2.938 -6.838 -7.0 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -1.889 -7.475 -7.619 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -4.106 -7.379 -7.434 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -2.43 -8.383 -8.412 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -3.767 -8.361 -8.333 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -4.395 -8.935 -8.832 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -3.625 -4.032 -7.618 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -3.464 -4.137 -8.836 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -4.775 -3.641 -7.075 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -4.852 -3.584 -6.095 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -5.922 -3.293 -7.904 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -7.137 -3.013 -7.032 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -5.587 -2.078 -8.76 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -6.053 -1.948 -9.893 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -4.75 -1.207 -8.2 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -4.419 -1.391 -7.295 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -4.316 0.012 -8.87 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -3.552 0.903 -7.896 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -4.436 1.828 -7.085 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -3.602 2.755 -6.224 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -4.26 4.036 -6.017 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -5.095 4.207 -6.527 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -3.837 4.957 -5.167 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -2.754 4.738 -4.435 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -2.252 3.864 -4.515 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -2.437 5.432 -3.792 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -4.489 6.106 -5.058 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -5.304 6.275 -5.617 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -4.172 6.806 -4.416 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -3.459 -0.267 -10.1 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -3.593 0.416 -11.12 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -2.558 -1.242 -10.004 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -2.46 -1.735 -9.158 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -1.71 -1.58 -11.141 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -0.38 -2.263 -10.755 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 0.569 -1.258 -10.125 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -0.608 -3.452 -9.833 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -2.467 -2.409 -12.166 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -2.195 -2.324 -13.359 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -3.431 -3.197 -11.696 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -3.592 -3.233 -10.727 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -4.24 -4.026 -12.582 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -5.227 -4.867 -11.772 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -6.064 -5.81 -12.615 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -5.264 -6.988 -13.139 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -4.38 -7.507 -12.456 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -5.56 -7.413 -14.356 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -6.266 -6.95 -14.849 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -5.055 -8.174 -14.713 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -5.006 -3.156 -13.577 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -5.057 -3.45 -14.775 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -5.596 -2.079 -13.068 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -5.523 -1.899 -12.105 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -6.358 -1.157 -13.897 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -7.169 -0.181 -13.027 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -6.375 0.225 -11.903 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -6.784 0.983 -11.471 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -8.44 -0.85 -12.526 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -5.446 -0.371 -14.837 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -5.844 -0.014 -15.947 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -4.218 -0.11 -14.39 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -3.958 -0.421 -13.495 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -3.255 0.626 -15.207 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -2.181 1.308 -14.339 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -0.869 0.54 -14.225 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 0.218 1.314 -13.508 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 0.245 2.544 -13.533 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 1.129 0.594 -12.869 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 1.049 -0.383 -12.895 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 1.849 1.066 -12.398 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -2.619 -0.289 -16.254 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -2.327 0.135 -17.373 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -2.411 -1.548 -15.877 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -2.652 -1.817 -14.958 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -1.821 -2.536 -16.768 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -1.597 -3.853 -16.019 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -0.767 -4.851 -16.803 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -1.296 -5.662 -17.557 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 0.543 -4.801 -16.619 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 0.898 -4.132 -15.995 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 1.102 -5.437 -17.11 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -2.73 -2.765 -17.965 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -2.282 -2.746 -19.112 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -4.015 -2.965 -17.682 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -4.3 -2.969 -16.742 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -5.006 -3.186 -18.727 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -6.38 -3.452 -18.108 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -7.406 -3.95 -19.082 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -7.633 -5.295 -19.26 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -8.239 -3.249 -19.887 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -8.596 -5.387 -20.158 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -8.989 -4.177 -20.568 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -9.686 -3.983 -21.26 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -5.07 -1.981 -19.661 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -5.169 -2.129 -20.878 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -4.995 -0.784 -19.084 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -4.91 -0.726 -18.108 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -5.041 0.442 -19.868 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -5.143 1.665 -18.953 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -5.733 2.892 -19.628 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -6.048 3.991 -18.624 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -7.007 3.56 -17.604 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -6.642 3.154 -16.785 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -8.33 3.696 -17.712 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -8.863 4.251 -18.794 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -9.855 4.351 -18.875 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -8.272 4.574 -19.533 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -9.118 3.28 -16.734 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -10.11 3.378 -16.808 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -8.714 2.86 -15.891 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -3.82 0.55 -20.782 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -3.914 1.055 -21.897 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -2.682 0.054 -20.304 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -2.674 -0.334 -19.401 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -1.442 0.084 -21.074 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -0.238 -0.126 -20.15 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 1.082 -0.173 -20.864 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 1.554 0.935 -21.547 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 1.852 -1.324 -20.849 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 2.766 0.896 -22.206 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 3.067 -1.371 -21.506 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 3.525 -0.258 -22.185 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -1.448 -0.959 -22.195 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -1.058 -0.671 -23.325 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -1.886 -2.172 -21.872 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -2.17 -2.349 -20.943 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -1.943 -3.27 -22.858 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -2.014 -4.639 -22.17 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -3.154 -4.702 -21.311 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -3.938 -4.416 -21.792 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -0.735 -4.929 -21.379 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -3.092 -3.141 -23.864 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -2.984 -3.598 -25.0 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -4.177 -2.51 -23.429 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -4.155 -2.049 -22.56 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -5.421 -2.507 -24.215 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -6.513 -3.276 -23.476 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -6.149 -4.755 -23.397 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -5.952 -5.497 -24.552 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -5.98 -5.349 -22.159 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -5.598 -6.835 -24.459 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -5.64 -6.687 -22.056 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -5.447 -7.431 -23.213 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -5.13 -8.746 -23.127 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -4.304 -8.907 -23.588 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -5.941 -1.15 -24.668 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -6.794 -1.107 -25.552 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -5.511 -0.078 -24.003 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -4.859 -0.199 -23.281 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -5.968 1.289 -24.319 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -5.557 1.619 -25.765 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -6.055 2.983 -26.24 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -6.098 3.894 -25.386 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -6.352 3.088 -27.451 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -7.487 1.373 -24.082 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -8.283 1.6 -24.991 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -7.85 1.02 -22.853 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -7.148 0.78 -22.214 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -9.248 0.959 -22.396 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -10.008 -0.166 -23.124 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -9.547 -1.568 -22.729 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -10.496 -2.656 -23.226 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -11.121 -2.468 -24.291 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -10.57 -3.662 -22.486 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -9.295 0.753 -20.87 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -8.268 0.409 -20.274 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -10.472 0.951 -20.263 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -10.679 0.7 -18.828 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -11.84 1.629 -18.47 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -12.698 1.633 -19.735 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -11.652 1.63 -20.845 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -11.012 -0.772 -18.546 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -11.876 -1.377 -19.179 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -10.357 -1.295 -17.517 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -9.683 -0.747 -17.066 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -10.598 -2.661 -17.024 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -9.555 -2.967 -15.942 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -9.674 -4.383 -15.372 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -9.402 -5.466 -16.393 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -10.276 -5.957 -17.092 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -8.143 -5.812 -16.469 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -7.505 -5.361 -15.88 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -7.89 -6.496 -17.125 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -12.021 -2.769 -16.454 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -12.438 -1.92 -15.656 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -12.695 -3.867 -16.822 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -12.272 -4.491 -17.45 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -14.044 -4.168 -16.306 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -13.961 -4.291 -14.781 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -13.048 -4.924 -14.255 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -14.982 -3.796 -14.087 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -15.759 -3.433 -14.561 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -14.961 -3.785 -12.602 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -16.251 -3.218 -12.005 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -16.427 -1.775 -12.456 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -16.331 -3.37 -10.467 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -17.881 -1.433 -12.18 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -14.74 -5.196 -12.045 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -13.854 -5.403 -11.22 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -15.535 -6.139 -12.545 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -16.199 -5.895 -13.224 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -15.441 -7.535 -12.101 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -16.591 -8.358 -12.677 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -16.531 -8.762 -14.149 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -16.19 -10.25 -14.232 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -16.996 -11.047 -13.703 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -15.104 -10.541 -14.779 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -14.094 -8.169 -12.449 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -13.608 -8.999 -11.699 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -13.54 -7.783 -13.596 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -14.02 -7.142 -14.161 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -12.233 -8.294 -14.052 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -11.978 -7.924 -15.511 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -13.041 -8.445 -16.314 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -12.845 -8.294 -17.241 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -11.083 -7.779 -13.18 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -10.101 -8.484 -12.964 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -11.282 -6.596 -12.596 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -12.088 -6.085 -12.838 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -10.346 -6.007 -11.617 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -10.605 -4.509 -11.406 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -10.48 -3.851 -12.659 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -9.555 -3.649 -12.823 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -9.642 -3.874 -10.397 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -10.51 -6.728 -10.277 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -9.541 -7.256 -9.735 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -11.761 -6.82 -9.827 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -12.481 -6.366 -10.326 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -12.116 -7.573 -8.611 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -13.634 -7.617 -8.397 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -14.14 -6.288 -8.231 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -15.091 -6.293 -8.354 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.024 -8.489 -7.195 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -11.577 -9.036 -8.719 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -11.122 -9.643 -7.82 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -11.639 -9.548 -9.95 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -12.035 -9.03 -10.688 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -11.142 -10.914 -10.183 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -11.367 -11.258 -11.653 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -11.029 -12.726 -11.918 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -11.958 -13.636 -11.117 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -13.061 -13.976 -11.737 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -11.714 -14.001 -9.974 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -10.88 -13.693 -9.557 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -12.359 -14.588 -9.53 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -9.655 -11.051 -9.818 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -9.27 -11.869 -8.985 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -8.872 -10.102 -10.319 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -9.271 -9.386 -10.859 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -7.419 -10.102 -10.079 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -6.733 -9.065 -10.953 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -5.337 -9.142 -10.67 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -4.858 -8.516 -11.24 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -7.05 -9.871 -8.609 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -6.021 -10.369 -8.152 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -7.915 -9.172 -7.881 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -8.724 -8.814 -8.308 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -7.679 -8.921 -6.443 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -8.589 -7.811 -5.87 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -9.996 -8.374 -5.685 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -8.52 -6.521 -6.702 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -11.119 -7.53 -5.153 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -7.819 -10.239 -5.647 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.108 -10.468 -4.67 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -8.757 -11.088 -6.081 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -9.297 -10.827 -6.86 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -9.032 -12.392 -5.449 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -10.442 -12.879 -5.78 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -11.737 -11.751 -5.154 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -12.15 -12.212 -3.983 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -8.019 -13.464 -5.851 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -7.581 -14.232 -4.997 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -7.501 -13.351 -7.076 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -7.865 -12.672 -7.69 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -6.407 -14.23 -7.539 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -6.246 -14.167 -9.06 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -7.415 -14.823 -9.803 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -8.092 -15.685 -9.201 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -7.567 -14.472 -10.994 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -5.069 -13.922 -6.85 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -4.074 -14.611 -7.057 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -5.114 -12.919 -5.982 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -5.96 -12.434 -5.873 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -3.954 -12.499 -5.188 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -3.972 -10.98 -5.029 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -2.606 -10.387 -4.647 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -2.819 -8.926 -4.31 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -1.917 -10.982 -3.417 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.06 -13.159 -3.81 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -3.116 -13.797 -3.349 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -5.222 -13.004 -3.173 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -5.915 -12.445 -3.585 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -5.502 -13.639 -1.877 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -6.925 -13.337 -1.413 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -5.348 -15.154 -1.998 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -4.856 -15.748 -1.059 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -5.735 -15.74 -3.138 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -6.119 -15.183 -3.852 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -5.623 -17.19 -3.353 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -6.12 -17.556 -4.763 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -5.897 -19.0 -5.228 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -7.203 -19.626 -5.701 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -4.848 -19.048 -6.331 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -4.192 -17.701 -3.144 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -3.978 -18.885 -2.87 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -3.221 -16.799 -3.247 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -3.46 -15.862 -3.417 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -1.815 -17.158 -3.088 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.914 -16.139 -3.786 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.252 -15.945 -5.253 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -0.687 -14.645 -5.797 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -1.302 -14.301 -7.079 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -2.279 -14.439 -7.158 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -0.633 -13.829 -8.129 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 0.681 -13.643 -8.058 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.179 -13.286 -8.845 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 1.175 -13.862 -7.214 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -1.284 -13.543 -9.252 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -0.791 -13.187 -10.048 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -2.274 -13.685 -9.304 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -1.417 -17.332 -1.621 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -0.739 -16.484 -1.04 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -1.85 -18.442 -1.038 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -2.411 -19.061 -1.555 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -1.541 -18.765 0.349 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -2.519 -18.069 1.308 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -3.886 -18.699 1.391 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -4.787 -18.585 0.345 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -4.268 -19.402 2.522 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -6.043 -19.156 0.425 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -5.522 -19.978 2.609 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -6.41 -19.856 1.558 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -1.575 -20.278 0.555 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -1.95 -21.025 -0.355 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -1.176 -20.723 1.74 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -0.865 -20.083 2.417 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -1.18 -22.141 2.038 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 0.11 -22.817 1.635 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 0.31 -23.137 0.463 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 0.981 -23.039 2.609 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 0.747 -22.768 3.536 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 2.269 -23.675 2.364 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 3.314 -23.19 3.377 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 2.87 -23.246 4.834 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 2.011 -22.061 5.238 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 2.574 -21.044 5.694 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 0.77 -22.152 5.088 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 2.161 -25.198 2.392 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 1.228 -25.754 2.97 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 3.128 -25.865 1.77 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 3.858 -25.368 1.346 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 3.124 -27.317 1.728 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 3.888 -27.853 0.534 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 4.471 -28.936 0.601 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 3.876 -27.075 -0.553 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 3.372 -26.237 -0.518 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 4.562 -27.425 -1.801 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 6.046 -27.759 -1.592 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 6.979 -27.172 -2.645 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 6.682 -27.657 -4.052 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 7.47 -28.467 -4.58 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 5.659 -27.223 -4.632 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 3.847 -28.535 -2.565 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 4.028 -29.721 -2.289 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 3.035 -28.132 -3.535 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 2.936 -27.172 -3.702 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 2.289 -29.076 -4.358 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 0.783 -28.915 -4.13 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 0.338 -29.351 -2.751 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -0.005 -30.542 -2.587 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 0.32 -28.498 -1.836 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 2.599 -28.845 -5.831 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 1.801 -29.186 -6.704 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 3.763 -28.261 -6.102 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 4.377 -28.014 -5.358 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 4.149 -27.982 -7.469 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 3.901 -26.531 -7.829 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 3.836 -26.176 -9.006 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 3.769 -25.696 -6.805 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 3.868 -26.048 -5.891 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 3.517 -24.27 -6.983 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 2.011 -24.011 -7.094 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 1.644 -22.658 -7.684 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 0.21 -22.273 -7.386 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -0.706 -22.891 -7.965 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -0.001 -21.358 -6.557 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 4.087 -23.508 -5.791 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 4.349 -24.105 -4.746 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.266 -22.198 -5.932 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 4.012 -21.76 -6.771 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.824 -21.402 -4.851 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 6.328 -21.225 -5.051 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 7.107 -21.062 -3.76 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 8.54 -21.528 -3.895 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 9.361 -20.769 -4.446 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 8.842 -22.655 -3.445 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 4.14 -20.044 -4.725 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.891 -19.365 -5.718 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 3.834 -19.671 -3.488 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 4.048 -20.275 -2.747 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 3.191 -18.397 -3.191 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 1.67 -18.493 -3.369 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 1.037 -19.738 -2.766 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -0.14 -20.228 -3.595 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -0.927 -21.229 -2.876 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -1.067 -21.085 -1.907 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -1.459 -22.313 -3.437 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -1.296 -22.55 -4.733 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -1.698 -23.365 -5.151 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -0.757 -21.903 -5.316 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -2.155 -23.164 -2.693 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -2.276 -22.988 -1.712 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -2.557 -23.984 -3.105 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 3.571 -17.938 -1.782 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 2.973 -18.359 -0.792 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 4.593 -17.09 -1.709 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 5.023 -16.8 -2.54 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 5.104 -16.581 -0.434 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.468 -15.861 -0.566 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 6.89 -15.698 -2.032 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 7.536 -16.595 0.229 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 6.329 -14.461 -2.704 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 4.124 -15.69 0.33 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.089 -14.475 0.138 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 3.338 -16.322 1.197 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 3.4 -17.3 1.256 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 2.365 -15.638 2.047 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 1.254 -14.977 1.223 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 0.396 -14.009 2.026 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.879 -13.203 1.039 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -2.208 -14.398 1.151 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 1.763 -16.653 3.008 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 1.052 -17.562 2.582 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 2.057 -16.514 4.301 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 2.621 -15.77 4.597 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 1.537 -17.471 5.296 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 2.228 -17.253 6.648 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 2.275 -15.856 6.967 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 2.838 -15.723 7.735 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 0.011 -17.531 5.435 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -0.588 -18.557 5.11 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -0.601 -16.442 5.889 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -0.089 -15.612 5.983 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -2.028 -16.452 6.245 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -2.139 -16.259 7.771 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -1.471 -15.018 8.363 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -2.09 -13.715 7.874 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -1.385 -12.623 8.55 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -0.644 -12.882 9.136 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.665 -11.33 8.437 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -2.652 -10.915 7.658 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -2.864 -9.927 7.571 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -3.201 -11.582 7.148 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.971 -10.443 9.134 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -0.239 -10.743 9.745 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.179 -9.466 9.048 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -2.932 -15.529 5.391 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -2.413 -14.731 4.601 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -4.261 -15.698 5.507 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -5.266 -14.875 4.806 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -6.614 -15.37 5.336 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -6.362 -16.824 5.717 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -4.941 -16.777 6.258 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -5.112 -13.392 5.165 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -4.699 -13.039 6.27 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -5.502 -12.536 4.228 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -5.737 -12.873 3.34 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -5.59 -11.089 4.498 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -5.891 -10.3 3.221 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -4.695 -10.291 2.268 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -3.498 -9.697 2.653 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -4.831 -10.81 0.988 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.438 -9.622 1.758 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.775 -10.732 0.092 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.579 -10.135 0.476 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -6.693 -10.838 5.532 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -7.7 -11.539 5.559 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -6.467 -9.841 6.386 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -5.612 -9.341 6.34 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -7.463 -9.494 7.415 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.224 -8.233 7.012 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -8.125 -7.231 7.709 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -8.899 -8.273 5.864 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -8.908 -9.111 5.353 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -9.637 -7.107 5.328 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -8.639 -6.023 4.847 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -7.763 -6.485 3.677 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.293 -4.684 4.488 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -10.619 -7.521 4.221 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -10.371 -8.459 3.467 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -11.683 -6.737 4.133 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.802 -6.047 4.822 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -12.692 -6.823 3.064 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.084 -7.014 3.668 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -12.675 -5.53 2.244 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.1 -4.518 2.653 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -13.314 -5.606 1.085 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -13.76 -6.449 0.846 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -13.371 -4.481 0.143 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.446 -4.758 -1.046 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -10.981 -4.645 -0.641 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -10.026 -4.923 -1.788 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -10.773 -3.18 -0.408 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -14.773 -4.177 -0.361 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -15.547 -5.087 -0.65 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -14.996 -2.885 -0.536 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.324 -2.244 -0.215 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.21 -2.362 -1.178 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.981 -1.449 -0.221 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.611 -2.239 0.924 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -18.251 -1.268 1.911 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.67 -3.216 0.403 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -15.786 -1.585 -2.412 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -15.385 -0.439 -2.28 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -15.85 -2.263 -3.55 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -16.246 -3.163 -3.531 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -15.365 -1.738 -4.842 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -14.607 -2.822 -5.624 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -13.406 -3.268 -4.789 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -14.205 -2.345 -7.037 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -12.672 -4.4 -5.48 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -16.543 -1.21 -5.655 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -17.332 -1.982 -6.204 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -16.597 0.11 -5.716 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -15.928 0.636 -5.228 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -17.609 0.813 -6.513 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -18.172 1.964 -5.695 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -16.957 1.393 -7.764 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -15.958 2.114 -7.688 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -17.475 0.954 -8.908 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -18.185 0.275 -8.896 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -16.989 1.503 -10.186 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -18.141 1.689 -11.173 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -19.289 1.448 -10.827 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -17.739 1.69 -12.451 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -16.774 1.662 -12.632 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -18.663 1.735 -13.607 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -19.238 3.15 -13.782 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -18.054 4.115 -13.905 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -20.22 3.556 -12.664 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -18.445 5.533 -14.228 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -17.9 1.318 -14.88 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -16.761 1.725 -15.113 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -18.543 0.504 -15.702 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -19.4 0.11 -15.428 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -17.985 0.173 -17.024 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -17.937 -1.355 -17.214 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -19.315 -2.038 -17.214 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -20.323 -1.353 -17.474 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -19.366 -3.191 -16.753 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -18.847 0.823 -18.116 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -19.095 0.172 -19.126 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -19.489 1.947 -17.761 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -19.313 2.299 -16.866 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -20.441 2.697 -18.621 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -19.685 3.417 -19.763 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -18.973 2.434 -20.697 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -18.115 2.999 -21.806 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -17.105 3.648 -21.464 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -18.487 2.693 -22.955 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -21.596 1.819 -19.148 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -22.086 2.022 -20.256 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -21.966 0.804 -18.359 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -21.518 0.732 -17.491 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -22.956 -0.256 -18.688 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -22.554 -0.849 -20.046 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -23.524 -1.901 -20.57 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -23.124 -3.05 -21.089 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -24.846 -1.931 -20.423 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -24.203 -3.806 -21.254 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -25.267 -3.121 -20.838 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -26.194 -3.436 -20.836 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -23.097 -1.396 -17.63 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -23.318 -2.566 -17.93 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -22.973 -1.163 -16.326 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -22.963 -1.943 -15.737 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -22.826 0.153 -15.705 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -22.39 0.044 -14.251 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -21.432 -0.684 -13.988 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -23.008 0.868 -13.396 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -22.684 0.979 -11.962 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -23.717 1.966 -11.418 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -24.033 2.86 -12.611 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -24.036 1.868 -13.765 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -22.785 -0.357 -11.217 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -23.867 -0.914 -11.048 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -21.629 -0.832 -10.77 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -20.813 -0.306 -10.923 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -21.518 -2.112 -10.039 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -20.624 -3.082 -10.824 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -20.863 -3.051 -12.335 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -20.187 -4.182 -13.1 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -18.912 -4.077 -13.403 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -20.823 -5.167 -13.422 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -21.769 -5.208 -13.178 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -20.357 -5.873 -13.92 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -20.896 -1.868 -8.653 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -20.1 -0.94 -8.499 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -21.285 -2.693 -7.68 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -21.954 -3.374 -7.889 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -20.755 -2.639 -6.292 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -21.751 -1.965 -5.347 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -21.219 -1.976 -3.907 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.009 -1.052 -3.737 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.345 -1.671 -2.926 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -20.444 -4.029 -5.72 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -21.252 -4.941 -5.845 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -19.176 -4.215 -5.319 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -18.572 -3.443 -5.269 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -18.669 -5.546 -4.967 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -17.551 -6.002 -5.923 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -18.037 -6.324 -7.345 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -19.038 -5.593 -7.963 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -17.499 -7.375 -8.057 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -19.524 -5.873 -9.211 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -17.962 -7.661 -9.334 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -18.974 -6.907 -9.919 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -19.389 -7.096 -11.195 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -19.091 -6.362 -11.741 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -18.152 -5.616 -3.532 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -17.712 -4.612 -2.972 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -18.237 -6.831 -3.013 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -18.679 -7.538 -3.535 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -17.7 -7.166 -1.692 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -18.838 -7.612 -0.763 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -18.35 -7.975 0.647 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -18.984 -8.776 1.495 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -17.213 -7.601 1.232 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.246 -8.89 2.594 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.143 -8.171 2.428 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.403 -8.089 3.065 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -16.647 -8.267 -1.843 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -16.983 -9.395 -2.202 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -15.41 -7.904 -1.535 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.242 -6.975 -1.262 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -14.282 -8.851 -1.581 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -13.052 -8.173 -2.171 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -11.969 -9.101 -2.27 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.491 -9.128 -1.436 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -13.953 -9.322 -0.168 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -13.841 -8.514 0.755 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -13.845 -10.636 -0.045 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -13.952 -11.202 -0.841 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -13.565 -11.274 1.245 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -14.785 -12.131 1.598 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -14.861 -12.489 3.084 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -16.279 -12.284 3.611 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -17.158 -13.053 3.167 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -16.458 -11.356 4.43 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -12.261 -12.083 1.12 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -12.019 -12.683 0.069 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -11.468 -12.132 2.201 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -10.205 -12.896 2.264 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -9.766 -12.802 3.719 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -10.319 -11.453 4.161 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -11.661 -11.369 3.45 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -10.376 -14.373 1.895 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -9.415 -15.009 1.478 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -11.599 -14.89 2.055 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -12.301 -14.32 2.432 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -11.945 -16.275 1.672 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -13.456 -16.521 1.798 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -14.184 -15.662 0.911 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -15.055 -15.478 1.279 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -11.505 -16.59 0.232 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -10.979 -17.668 -0.028 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -11.68 -15.593 -0.647 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -12.085 -14.754 -0.324 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -11.276 -15.688 -2.062 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -12.467 -15.54 -3.018 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -12.295 -15.506 -4.233 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -13.663 -15.447 -2.447 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -13.722 -15.495 -1.467 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -14.911 -15.27 -3.214 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -15.993 -16.24 -2.717 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -16.325 -15.95 -1.355 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -17.073 -16.489 -1.085 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -15.568 -17.705 -2.876 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -15.393 -13.818 -3.064 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -14.841 -13.038 -2.283 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -16.443 -13.499 -3.808 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -16.851 -14.191 -4.369 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -17.03 -12.136 -3.834 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -16.097 -11.145 -4.538 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -15.963 -11.471 -6.022 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -16.88 -10.96 -6.934 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -14.927 -12.289 -6.443 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -16.747 -11.251 -8.279 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -14.786 -12.573 -7.789 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -15.693 -12.048 -8.703 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.536 -12.275 -10.028 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -14.976 -13.045 -10.163 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -18.352 -12.115 -4.579 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -18.662 -13.02 -5.354 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -19.244 -11.273 -4.043 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -18.962 -10.712 -3.29 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -20.607 -11.144 -4.533 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -21.638 -11.53 -3.447 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -21.61 -12.995 -2.974 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -20.44 -13.744 -2.977 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -22.759 -13.625 -2.526 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -20.356 -15.058 -2.607 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -22.691 -14.96 -2.122 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -21.496 -15.678 -2.165 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.806 -9.685 -4.951 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -20.026 -8.808 -4.57 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -21.813 -9.482 -5.782 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -22.318 -10.248 -6.125 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.194 -8.124 -6.187 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -22.48 -8.081 -7.689 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -22.948 -6.683 -8.087 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -23.359 -6.616 -9.545 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -24.041 -5.331 -9.754 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -24.133 -4.751 -8.971 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -24.513 -4.896 -10.92 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -24.355 -5.606 -12.031 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -23.875 -6.485 -12.0 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -24.714 -5.267 -12.901 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -25.212 -3.772 -10.968 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -25.569 -3.44 -11.843 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -25.376 -3.243 -10.137 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.429 -7.715 -5.379 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -24.353 -8.499 -5.181 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.388 -6.474 -4.921 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -22.609 -5.909 -5.144 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -24.465 -5.906 -4.103 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -23.93 -5.536 -2.72 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -23.796 -6.781 -1.843 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -22.883 -7.776 -2.154 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.577 -6.904 -0.705 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -22.755 -8.88 -1.326 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.449 -7.998 0.132 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -23.53 -8.989 -0.18 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -23.331 -10.02 0.674 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -22.739 -10.664 0.27 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.11 -4.689 -4.738 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -24.553 -4.067 -5.643 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.319 -4.468 -4.242 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.71 -5.169 -3.677 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.126 -3.264 -4.481 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.601 -3.663 -4.48 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -28.925 -4.737 -5.523 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.421 -4.994 -5.671 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.955 -5.576 -4.709 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -30.983 -4.573 -6.705 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.826 -2.176 -3.448 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.884 -0.97 -3.68 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.427 -2.695 -2.3 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.395 -3.672 -2.243 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -26.027 -1.957 -1.106 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -27.244 -1.258 -0.495 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -25.488 -2.992 -0.119 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -26.002 -4.105 -0.056 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -24.455 -2.596 0.604 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -24.145 -1.666 0.502 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -23.737 -3.471 1.548 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.816 -4.42 0.762 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -22.036 -5.426 1.618 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.949 -6.214 2.564 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -22.176 -7.222 3.408 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.654 -8.302 2.564 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.196 -9.027 3.152 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -20.95 -7.928 1.893 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.428 -8.749 2.025 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -22.92 -2.627 2.528 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -22.506 -1.512 2.21 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -22.784 -3.177 3.728 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -23.232 -4.028 3.908 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -21.989 -2.568 4.803 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -22.936 -2.009 5.861 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -21.061 -3.607 5.434 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -21.419 -4.776 5.588 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -19.86 -3.15 5.755 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -19.651 -2.209 5.555 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -18.822 -3.981 6.398 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -17.707 -4.349 5.397 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -16.992 -3.092 4.871 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -18.276 -5.23 4.271 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.777 -3.359 3.976 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -18.25 -3.246 7.617 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -18.29 -2.017 7.672 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -17.736 -4.035 8.565 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -17.798 -5.005 8.452 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -17.081 -3.497 9.775 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -17.987 -3.629 11.003 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -19.057 -4.242 10.943 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -17.538 -3.04 12.104 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -16.658 -2.592 12.063 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -18.258 -3.016 13.397 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -17.382 -2.474 14.532 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -16.905 -1.169 14.202 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -17.649 -0.627 13.908 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -19.526 -2.168 13.3 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -19.563 -0.965 13.545 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -20.588 -2.866 12.919 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -20.509 -3.836 12.81 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -21.876 -2.2 12.669 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -22.537 -2.716 11.394 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -23.714 -2.451 11.179 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -21.856 -3.616 10.689 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -20.915 -3.778 10.926 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -22.427 -4.363 9.549 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -21.368 -5.252 8.897 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -20.892 -6.213 9.843 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -20.215 -5.803 10.395 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -23.597 -5.247 10.001 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -24.434 -5.628 9.197 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -23.666 -5.507 11.306 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -22.94 -5.186 11.876 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -24.768 -6.244 11.94 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -24.364 -6.607 13.383 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -25.491 -7.313 14.142 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -25.674 -8.71 13.549 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -24.667 -9.257 13.042 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -26.821 -9.194 13.601 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -26.084 -5.436 11.808 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -26.946 -5.831 11.017 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -26.204 -4.283 12.486 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -27.416 -3.45 12.423 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -27.29 -2.581 13.672 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -25.792 -2.326 13.814 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -25.22 -3.653 13.393 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -27.538 -2.658 11.109 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -28.641 -2.519 10.579 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -26.4 -2.265 10.527 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -25.545 -2.484 10.968 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -26.365 -1.521 9.247 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -24.944 -1.098 8.872 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -26.944 -2.333 8.085 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -27.809 -1.836 7.36 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -26.573 -3.614 8.027 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -25.958 -3.965 8.709 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -27.063 -4.517 6.972 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -26.358 -5.877 7.026 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -26.743 -6.822 5.885 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -26.381 -6.233 4.517 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -26.811 -7.154 3.377 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -28.273 -7.278 3.299 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -28.545 -7.814 2.45 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -28.709 -6.334 3.255 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -28.636 -7.773 4.14 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -28.574 -4.719 7.065 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -29.234 -4.747 6.035 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -29.098 -4.746 8.29 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -28.494 -4.662 9.06 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -30.544 -4.897 8.539 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -30.794 -5.042 10.041 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -32.188 -5.25 10.265 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -32.349 -5.364 11.205 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -31.335 -3.699 7.99 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -32.177 -3.855 7.106 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -30.874 -2.504 8.361 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -30.104 -2.474 8.97 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -31.456 -1.224 7.913 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -30.618 -0.074 8.481 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -31.154 1.309 8.084 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -32.492 1.682 8.727 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -32.691 1.286 9.897 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -33.265 2.374 8.031 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -31.488 -1.128 6.381 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -32.538 -0.865 5.799 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -30.348 -1.419 5.758 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -29.56 -1.658 6.297 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -30.227 -1.382 4.288 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -28.794 -1.643 3.824 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -27.915 -0.392 3.904 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -26.517 -0.742 3.394 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -28.493 0.771 3.085 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -31.166 -2.336 3.553 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -31.666 -1.997 2.48 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -31.465 -3.456 4.21 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -31.04 -3.617 5.083 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -32.419 -4.46 3.69 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -32.449 -5.714 4.588 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -33.448 -6.767 4.1 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -31.099 -6.421 4.596 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -33.828 -3.853 3.546 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -34.57 -4.22 2.639 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -34.138 -2.888 4.407 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -33.445 -2.572 5.031 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -35.471 -2.262 4.459 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -35.949 -2.316 5.914 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -36.197 -3.747 6.41 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -37.342 -4.452 5.673 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -38.685 -3.76 5.932 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -39.778 -4.448 5.238 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -39.573 -4.506 4.22 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -40.67 -3.929 5.372 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -39.89 -5.411 5.613 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -35.489 -0.812 3.953 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -36.392 -0.038 4.265 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -34.473 -0.453 3.178 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -33.775 -1.11 2.974 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -34.361 0.91 2.629 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -33.194 1.642 3.297 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -33.453 1.941 4.779 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -34.598 2.932 5.014 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -34.687 3.903 4.229 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -35.297 2.756 6.035 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -34.186 0.9 1.116 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -35.012 1.478 0.407 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -33.192 0.134 0.66 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -32.708 -0.423 1.307 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -32.777 0.066 -0.746 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -31.558 -0.853 -0.901 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -31.082 -0.857 -2.352 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -30.234 0.136 -2.812 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.532 -1.846 -3.215 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.819 0.108 -4.129 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.127 -1.85 -4.543 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.248 -0.88 -5.005 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -33.9 -0.287 -1.726 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -34.714 -1.178 -1.487 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -33.921 0.434 -2.859 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -33.26 1.153 -2.952 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -34.847 0.235 -3.956 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -36.233 0.868 -3.673 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -36.271 2.396 -3.585 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -36.223 3.233 -4.617 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.512 3.128 -2.498 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -36.42 4.471 -4.176 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -36.575 4.406 -2.861 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -36.709 5.168 -2.259 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -34.23 0.819 -5.236 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -33.716 1.931 -5.246 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.469 0.123 -6.327 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -35.063 -0.652 -6.252 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.896 0.432 -7.658 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.555 -0.487 -8.684 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.174 -1.959 -8.472 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -32.688 -2.239 -8.727 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -32.322 -1.986 -10.192 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -30.906 -2.271 -10.44 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -30.686 -3.249 -10.163 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -30.309 -1.623 -9.887 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -30.689 -2.151 -11.449 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.008 1.887 -8.148 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.139 2.375 -8.864 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -35.031 2.589 -7.671 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -35.613 2.174 -6.999 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -35.315 3.975 -8.091 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -36.803 4.108 -8.427 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.186 3.287 -9.656 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.533 3.486 -10.699 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -38.097 2.448 -9.505 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -34.876 5.036 -7.069 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -35.623 5.954 -6.733 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -33.674 4.855 -6.535 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -33.167 4.05 -6.769 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -33.086 5.824 -5.596 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -32.192 5.135 -4.572 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -33.01 4.269 -3.639 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -31.976 3.331 -2.476 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -33.356 3.147 -1.39 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -32.206 6.777 -6.389 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -31.452 6.371 -7.276 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -32.3 8.045 -6.029 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -32.961 8.31 -5.343 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -31.469 9.076 -6.664 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -32.099 10.479 -6.657 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -31.993 11.059 -5.351 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -32.87 11.314 -5.044 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -33.531 10.48 -7.212 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -30.133 9.085 -5.918 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -29.998 8.614 -4.787 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -29.17 9.718 -6.554 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -29.357 10.103 -7.438 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -27.834 9.871 -5.987 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -27.117 10.665 -7.068 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -25.648 10.368 -6.977 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -25.417 8.866 -7.186 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -24.793 11.498 -7.571 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -27.824 10.592 -4.629 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -27.345 10.083 -3.615 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -28.57 11.686 -4.614 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -29.022 11.962 -5.452 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -28.753 12.53 -3.419 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -29.473 13.847 -3.732 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -28.736 14.751 -4.732 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -28.856 14.322 -6.203 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -29.606 13.358 -6.495 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -28.144 14.937 -7.022 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -29.542 11.788 -2.334 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -29.233 11.932 -1.154 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -30.458 10.913 -2.76 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -30.621 10.831 -3.728 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -31.24 10.07 -1.832 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -32.346 9.294 -2.552 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -33.513 10.188 -2.965 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.642 9.344 -3.555 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -35.472 8.902 -2.744 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -34.617 9.107 -4.781 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -30.361 9.051 -1.101 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -30.428 8.892 0.112 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -29.464 8.422 -1.848 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -29.412 8.637 -2.808 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -28.549 7.414 -1.293 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -27.856 6.74 -2.465 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -27.519 8.021 -0.332 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -27.191 7.426 0.692 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -27.124 9.262 -0.613 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -27.497 9.703 -1.408 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -26.152 10.002 0.213 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -25.827 11.35 -0.413 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -25.025 11.225 -1.705 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -24.743 12.601 -2.329 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -24.653 13.581 -1.567 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -24.638 12.7 -3.571 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -26.673 10.262 1.627 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -25.976 9.999 2.599 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -27.939 10.661 1.72 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -28.444 10.832 0.896 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -28.608 10.862 3.02 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -29.892 11.7 2.832 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -30.988 11.01 2.021 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -30.501 12.12 4.166 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -28.87 9.512 3.707 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -29.019 9.413 4.913 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -28.997 8.463 2.909 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -28.911 8.584 1.939 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -29.268 7.127 3.449 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -29.89 6.224 2.383 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -30.074 4.776 2.863 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -30.76 4.669 4.232 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -30.916 4.033 1.833 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -28.03 6.496 4.081 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -28.06 6.064 5.231 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -26.939 6.496 3.339 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -26.981 6.834 2.413 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -25.656 5.994 3.876 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -24.575 6.076 2.807 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -24.456 7.539 2.424 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -24.934 5.211 1.601 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -23.38 7.79 1.456 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -25.236 6.833 5.1 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -24.77 6.319 6.112 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -25.503 8.133 4.993 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -25.945 8.456 4.176 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -25.159 9.106 6.028 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -25.297 10.503 5.427 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -24.34 11.521 6.042 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -22.883 11.071 5.894 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -24.532 12.855 5.323 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -26.046 8.916 7.257 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -25.549 8.991 8.379 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -27.27 8.452 7.01 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -27.528 8.266 6.082 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -28.258 8.241 8.079 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -29.665 8.118 7.5 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -30.705 8.416 8.582 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -32.114 8.001 8.161 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -32.28 6.478 8.203 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -33.653 6.087 7.859 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -34.327 6.527 8.515 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -33.754 5.049 7.918 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -33.879 6.388 6.889 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -27.933 6.97 8.864 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -27.815 6.995 10.087 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -27.688 5.893 8.121 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -27.719 5.981 7.14 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -27.379 4.572 8.702 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -27.303 3.479 7.625 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -28.626 3.303 6.894 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -26.314 3.826 6.529 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -26.095 4.584 9.546 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -26.033 3.894 10.562 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -25.117 5.389 9.114 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -25.245 5.873 8.268 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -23.856 5.574 9.85 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -22.853 6.475 9.133 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -22.289 5.821 7.874 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -21.328 6.792 7.201 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -21.537 4.533 8.207 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -24.162 6.159 11.213 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -24.257 5.365 12.128 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -24.69 7.384 11.214 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -24.806 7.842 10.353 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -25.108 8.085 12.444 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -26.018 9.243 12.048 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -26.434 10.067 13.267 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -27.389 11.18 12.859 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -26.689 12.143 11.994 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -25.731 11.99 11.843 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -27.26 13.184 11.396 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -28.557 13.399 11.543 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -28.992 14.177 11.093 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -29.106 12.777 12.1 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -26.54 14.019 10.66 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -26.977 14.8 10.209 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -25.558 13.869 10.546 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -25.881 7.163 13.399 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -25.536 7.093 14.576 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -26.782 6.367 12.817 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -26.933 6.464 11.849 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -27.557 5.355 13.55 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -28.501 4.651 12.57 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -29.373 3.621 13.293 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -30.322 2.91 12.333 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -30.902 3.485 11.425 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -30.508 1.627 12.554 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -30.035 1.213 13.305 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -31.114 1.139 11.952 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -26.629 4.375 14.291 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -26.307 4.571 15.46 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -26.156 3.364 13.577 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -26.351 3.345 12.613 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -25.322 2.285 14.144 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -25.465 1.043 13.25 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -26.952 0.698 13.126 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -24.857 1.21 11.851 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -23.851 2.687 14.33 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -22.975 1.823 14.383 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -23.595 3.991 14.364 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -24.342 4.626 14.316 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -22.219 4.498 14.464 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -22.023 5.838 13.742 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -20.551 6.124 13.475 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -20.3 7.648 12.503 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -19.871 8.751 13.831 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -21.931 4.6 15.956 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -21.78 3.571 16.609 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -21.96 5.827 16.468 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -22.188 6.574 15.877 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -21.676 6.116 17.875 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -20.374 5.421 18.326 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -20.023 5.704 19.787 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -21.188 5.498 20.757 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -22.26 6.12 20.588 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -20.928 4.776 21.734 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -21.66 7.623 18.153 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -22.636 8.214 18.604 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -20.47 8.176 17.963 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -19.758 7.605 17.61 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -20.135 9.576 18.255 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -18.706 9.848 17.761 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -17.66 8.798 18.174 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -17.457 8.691 19.688 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -16.939 9.674 20.255 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -17.831 7.638 20.244 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -21.116 10.464 17.484 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -21.703 10.043 16.486 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -21.26 11.694 17.961 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -20.836 11.922 18.813 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -22.029 12.728 17.245 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -21.85 14.059 17.98 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -22.856 15.127 17.538 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -24.251 14.846 18.099 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -25.208 15.993 17.77 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -26.524 15.777 18.388 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -27.163 16.562 18.154 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -26.426 15.722 19.422 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -26.94 14.888 18.044 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -21.46 12.841 15.819 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -20.256 13.043 15.638 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -22.302 12.505 14.85 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -23.222 12.273 15.086 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -21.902 12.458 13.433 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -23.032 11.868 12.579 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -22.605 11.688 11.117 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -21.543 10.598 11.009 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -23.793 11.357 10.218 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -21.492 13.839 12.905 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -22.322 14.666 12.533 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -20.189 14.076 12.916 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -19.583 13.405 13.294 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -19.621 15.315 12.362 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -18.743 16.008 13.42 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -17.538 15.189 13.902 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -16.906 14.531 13.051 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -17.28 15.185 15.122 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -18.843 14.955 11.092 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -18.309 13.848 11.002 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -18.671 15.932 10.209 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -19.081 16.804 10.39 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -17.881 15.777 8.964 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -18.148 16.977 8.059 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -17.734 18.181 8.709 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -17.181 18.704 8.092 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -16.36 15.606 9.174 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -15.536 15.974 8.337 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -16.008 15.036 10.317 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -16.726 14.803 10.953 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -14.619 14.729 10.71 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -14.229 15.541 11.943 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -14.253 17.048 11.672 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -13.792 17.843 12.896 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -12.328 17.571 13.267 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -11.41 18.011 12.205 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -11.489 19.038 12.069 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -11.646 17.536 11.311 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -10.429 17.778 12.462 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -14.434 13.235 11.009 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -13.385 12.669 10.716 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -15.478 12.609 11.549 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -16.278 13.141 11.791 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -15.477 11.164 11.837 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -16.02 10.93 13.251 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -17.491 11.333 13.41 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -18.329 11.213 12.529 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -17.807 11.881 14.558 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -17.099 12.0 15.225 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -18.74 12.148 14.708 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -16.292 10.375 10.799 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -16.57 9.197 11.003 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -16.731 11.063 9.751 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -16.575 12.032 9.735 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -17.447 10.459 8.621 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -18.955 10.761 8.719 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -19.318 12.249 8.625 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -19.734 9.969 7.671 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -16.835 10.956 7.308 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -16.714 12.159 7.07 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -16.528 9.992 6.458 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -16.642 9.053 6.737 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -16.046 10.276 5.102 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -14.654 9.673 4.922 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -14.128 9.84 3.495 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -12.61 9.949 3.465 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -12.06 11.037 3.514 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -11.924 8.832 3.374 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -12.419 7.988 3.332 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -10.947 8.894 3.341 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -17.052 9.73 4.092 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -17.557 8.618 4.24 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -17.303 10.562 3.091 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -16.817 11.412 3.05 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -18.269 10.26 2.04 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -19.5 11.148 2.278 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -20.752 10.49 1.716 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -20.797 9.14 2.41 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -22.024 11.276 2.047 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -17.705 10.471 0.642 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -17.046 11.474 0.394 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -18.015 9.545 -0.255 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -18.617 8.813 0.015 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -17.492 9.539 -1.633 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -16.144 8.814 -1.678 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -18.486 8.875 -2.587 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -19.474 8.276 -2.157 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -18.191 9.0 -3.878 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -17.373 9.49 -4.126 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -19.023 8.451 -4.961 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -20.292 9.279 -5.008 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -21.295 8.875 -6.069 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -22.467 9.812 -5.99 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -23.097 9.811 -4.6 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -24.5 10.252 -4.576 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -24.977 9.879 -3.731 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -24.996 9.912 -5.412 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -24.549 11.303 -4.545 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -18.332 8.55 -6.323 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.385 9.315 -6.501 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -18.838 7.73 -7.243 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.569 7.13 -6.973 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -18.373 7.662 -8.648 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -17.791 6.296 -9.016 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -17.084 6.181 -10.365 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -16.666 6.072 -8.101 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -19.562 7.772 -9.571 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -20.535 7.043 -9.39 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -19.268 8.395 -10.698 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -18.377 8.795 -10.808 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -20.241 8.517 -11.793 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -20.959 9.869 -11.727 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -20.008 10.912 -11.891 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -20.444 11.765 -11.782 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -21.688 10.151 -10.417 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -19.533 8.398 -13.144 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -18.331 8.629 -13.25 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -20.314 8.105 -14.181 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -21.261 7.919 -14.017 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -19.808 8.043 -15.569 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -20.923 7.624 -16.526 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -19.169 9.357 -16.023 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -18.081 9.374 -16.587 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -19.807 10.436 -15.583 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -20.585 10.314 -14.999 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -19.397 11.804 -15.929 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -20.479 12.81 -15.514 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -20.74 12.817 -14.007 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -21.738 13.873 -13.566 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -22.903 13.733 -13.988 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.33 14.695 -12.721 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -18.02 12.209 -15.376 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -17.171 12.657 -16.14 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -17.829 12.012 -14.063 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -18.498 11.501 -13.556 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -16.648 12.551 -13.365 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -15.765 11.486 -12.712 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -14.756 11.808 -12.109 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -16.13 10.21 -12.844 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -16.929 9.995 -13.376 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -15.377 9.119 -12.203 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -15.414 9.234 -10.674 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -16.429 9.645 -10.105 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -14.342 8.76 -10.045 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -13.588 8.435 -10.584 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -14.234 8.706 -8.572 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -13.267 7.597 -8.13 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -13.317 7.376 -6.606 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -14.388 6.737 -6.022 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -12.288 7.713 -5.757 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.57 6.444 -4.698 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -12.417 7.396 -4.406 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -13.539 6.776 -3.858 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -13.818 10.048 -7.963 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -12.7 10.514 -8.175 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -14.736 10.616 -7.186 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -15.622 10.193 -7.115 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.484 11.848 -6.415 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -15.335 13.009 -6.949 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -15.062 13.359 -8.418 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.897 14.014 -9.22 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -13.931 13.165 -9.09 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.28 14.229 -10.375 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -14.056 13.727 -10.283 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -13.372 13.747 -10.981 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -14.807 11.608 -4.937 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -15.815 10.98 -4.6 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -13.977 12.186 -4.075 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -13.235 12.726 -4.419 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -14.136 12.041 -2.614 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -12.832 11.562 -1.938 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -12.378 10.217 -2.526 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -13.011 11.472 -0.409 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -11.034 9.705 -1.993 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -14.603 13.379 -2.027 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -13.8 14.278 -1.794 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -15.909 13.457 -1.794 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -16.454 12.672 -2.007 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -16.599 14.635 -1.227 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -17.919 14.228 -0.564 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -18.95 13.699 -1.556 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -18.698 12.564 -2.309 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -20.166 14.355 -1.68 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -19.649 12.102 -3.187 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -21.129 13.883 -2.557 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -20.861 12.757 -3.316 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -21.737 12.379 -4.268 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -21.672 12.987 -5.02 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -15.762 15.348 -0.166 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -15.271 14.74 0.781 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -15.576 16.639 -0.401 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -15.929 17.026 -1.227 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -14.862 17.51 0.545 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -14.461 18.829 -0.123 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -13.383 18.623 -1.193 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -12.636 17.658 -1.217 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -13.304 19.56 -2.109 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -13.925 20.317 -2.054 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -12.628 19.463 -2.81 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -15.701 17.745 1.807 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -16.927 17.597 1.797 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -15.027 18.263 2.828 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -14.092 18.522 2.694 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -15.636 18.46 4.157 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -14.606 19.029 5.14 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -15.13 19.131 6.581 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -16.334 19.428 6.757 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -14.284 19.029 7.488 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -16.893 19.342 4.116 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -17.924 18.974 4.667 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -16.811 20.497 3.468 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -15.978 20.733 3.014 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -17.953 21.434 3.419 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -17.592 22.688 2.617 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -17.048 22.364 1.223 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -16.963 23.623 0.371 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -15.916 24.292 0.478 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -17.924 23.828 -0.399 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -19.248 20.8 2.875 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -20.296 20.872 3.512 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -19.1 20.026 1.797 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -18.202 19.928 1.417 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -20.216 19.306 1.155 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -19.722 18.562 -0.089 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -19.327 19.521 -1.215 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -20.506 20.363 -1.722 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -21.631 19.821 -1.783 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -20.234 21.537 -2.044 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -20.877 18.317 2.115 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -22.013 18.535 2.538 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -20.072 17.365 2.591 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -19.134 17.353 2.297 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -20.531 16.343 3.546 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -19.399 15.372 3.908 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -18.247 16.074 4.629 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -16.851 15.045 5.189 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -16.198 14.619 3.596 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -21.12 16.98 4.821 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -22.198 16.589 5.25 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -20.527 18.094 5.248 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -19.753 18.429 4.736 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -20.942 18.859 6.426 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -20.023 20.042 6.676 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -22.442 19.399 6.319 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -23.181 19.308 7.123 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -22.681 20.012 5.116 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -21.98 20.128 4.432 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -24.071 20.493 4.923 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -24.094 21.545 3.819 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -25.496 22.145 3.689 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -26.02 22.624 4.72 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -26.029 22.035 2.566 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -25.044 19.345 4.621 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -26.219 19.444 4.945 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -24.518 18.291 4.006 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -23.572 18.334 3.727 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -25.288 17.067 3.705 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -24.417 16.09 2.914 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -25.777 16.404 4.999 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -26.847 15.804 5.024 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -25.009 16.61 6.073 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -24.173 17.113 5.953 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -25.334 16.104 7.419 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -24.111 15.929 8.355 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -22.985 15.111 7.726 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -23.525 17.195 8.98 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -26.426 16.959 8.079 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -27.375 16.419 8.639 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -26.284 18.281 7.959 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -25.491 18.623 7.491 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -27.254 19.255 8.494 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -26.725 20.682 8.33 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -28.592 19.107 7.769 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -29.553 18.669 8.392 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -28.518 19.141 6.436 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -27.644 19.345 6.022 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -29.666 18.89 5.543 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -29.179 18.895 4.087 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -30.316 18.787 3.066 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -31.251 19.988 3.181 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -32.353 19.869 2.216 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -32.352 19.074 1.646 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -33.333 20.76 2.059 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -33.38 21.863 2.799 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -34.119 22.525 2.671 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -32.673 22.036 3.487 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -34.278 20.558 1.152 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -35.013 21.228 1.034 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -34.259 19.74 0.58 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -30.342 17.544 5.863 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -31.551 17.393 5.708 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -29.529 16.61 6.352 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -28.572 16.818 6.42 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -29.986 15.285 6.79 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -28.803 14.322 6.848 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -29.261 12.939 7.302 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -28.084 11.982 7.336 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -27.152 12.212 8.127 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -28.103 11.086 6.481 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -30.717 15.365 8.137 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -31.936 15.224 8.152 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -29.954 15.606 9.208 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -28.989 15.748 9.052 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -30.443 15.702 10.602 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -29.351 16.328 11.478 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -29.715 16.253 12.965 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -28.621 16.838 13.849 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -28.171 17.966 13.697 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -28.204 16.046 14.808 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -28.614 15.16 14.887 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -27.498 16.374 15.398 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -31.731 16.529 10.748 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -32.472 16.362 11.712 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -31.927 17.451 9.812 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -31.242 17.559 9.116 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -33.115 18.319 9.766 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -32.944 19.385 8.682 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -31.821 20.368 9.018 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -32.024 21.091 10.35 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -33.112 21.523 10.701 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -30.944 21.296 11.074 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -30.085 20.979 10.724 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -31.046 21.757 11.932 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -34.416 17.547 9.533 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -35.341 17.639 10.338 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -34.464 16.771 8.449 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -33.675 16.721 7.867 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -35.655 15.959 8.113 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -35.375 15.087 6.885 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -35.141 15.914 5.619 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -34.924 14.97 4.439 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -34.719 15.722 3.189 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -34.752 16.699 3.254 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -34.492 15.171 1.993 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -34.437 13.852 1.851 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -34.266 13.446 0.951 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -34.566 13.257 2.646 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -34.316 15.935 0.923 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -34.147 15.517 0.028 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -34.354 16.928 1.006 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -36.115 15.066 9.285 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -37.303 14.675 9.262 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 24.558 -35.487 9.586 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 24.651 -35.324 8.624 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 23.372 -34.964 10.292 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 23.426 -35.391 11.763 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 23.262 -36.904 11.927 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 23.231 -37.462 13.668 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 24.97 -37.67 13.989 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 23.295 -33.431 10.19 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 24.318 -32.769 10.028 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 22.068 -32.909 10.235 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 21.309 -33.523 10.302 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 21.787 -31.457 10.201 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 22.525 -30.702 11.321 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 21.964 -30.984 12.707 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 21.824 -32.275 13.199 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 21.486 -29.907 13.43 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 21.188 -32.496 14.409 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 20.851 -30.122 14.644 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 20.701 -31.415 15.13 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 22.126 -30.812 8.849 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 23.086 -30.066 8.666 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 21.253 -31.106 7.903 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 20.55 -31.756 8.099 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 21.278 -30.47 6.576 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 21.328 -31.514 5.448 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 20.192 -32.54 5.463 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 20.449 -33.648 6.495 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 19.443 -34.714 6.39 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 18.851 -34.83 7.162 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 19.269 -35.525 5.342 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 20.004 -35.416 4.242 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 19.853 -36.035 3.472 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 20.713 -34.712 4.182 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 18.38 -36.501 5.412 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 18.243 -37.114 4.633 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 17.84 -36.631 6.244 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 20.061 -29.547 6.45 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 19.264 -29.406 7.379 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 19.941 -28.926 5.286 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 20.633 -29.05 4.604 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 18.801 -28.048 4.994 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 19.194 -26.614 5.37 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 18.0 -25.838 5.925 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 17.789 -25.748 7.121 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 17.198 -25.266 5.049 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 17.409 -25.364 4.096 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 16.431 -24.767 5.387 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 18.497 -28.193 3.503 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 18.81 -27.319 2.699 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 17.804 -29.279 3.171 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 17.516 -29.882 3.885 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 17.449 -29.62 1.775 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 16.976 -31.079 1.721 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 18.069 -32.102 2.049 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 19.225 -32.042 1.048 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 20.262 -31.442 1.287 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 19.034 -32.679 -0.087 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 18.183 -33.144 -0.221 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 19.753 -32.659 -0.752 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 16.373 -28.707 1.156 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 15.713 -29.062 0.184 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 16.251 -27.494 1.688 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 16.887 -27.223 2.385 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 15.213 -26.537 1.258 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 14.167 -26.387 2.366 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 13.547 -27.731 2.763 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 12.616 -28.346 1.937 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 13.895 -28.308 3.977 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 12.036 -29.548 2.322 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 13.314 -29.507 4.369 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 12.388 -30.127 3.537 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 11.814 -31.298 3.912 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 11.666 -31.846 3.137 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 15.751 -25.155 0.856 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 14.991 -24.24 0.553 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 17.073 -25.021 0.811 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 17.645 -25.801 0.999 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 17.713 -23.73 0.49 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 18.612 -23.342 1.671 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 19.842 -24.24 1.848 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 19.816 -25.377 1.327 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 20.775 -23.755 2.519 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 18.517 -23.743 -0.823 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 19.281 -22.812 -1.068 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 18.371 -24.833 -1.589 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 17.759 -25.534 -1.286 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 19.093 -25.016 -2.862 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 18.652 -24.025 -3.944 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 19.472 -23.512 -4.698 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 17.349 -23.78 -4.042 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 16.728 -24.221 -3.421 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 16.813 -22.862 -5.051 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 16.226 -23.674 -6.223 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 15.734 -22.821 -7.388 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 14.544 -22.426 -7.381 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 16.532 -22.557 -8.315 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 15.736 -21.975 -4.432 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 15.295 -22.223 -3.307 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 15.334 -20.93 -5.15 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 15.737 -20.765 -6.031 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 14.291 -20.04 -4.665 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 14.177 -18.809 -5.556 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 12.967 -20.798 -4.616 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 12.178 -20.628 -3.687 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 12.768 -21.684 -5.597 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 13.474 -21.808 -6.283 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 11.555 -22.488 -5.693 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 11.287 -22.915 -7.145 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 12.116 -22.155 -8.03 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 13.06 -22.356 -7.855 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 9.829 -22.698 -7.514 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 11.659 -23.748 -4.84 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 11.574 -24.863 -5.352 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 11.883 -23.571 -3.549 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 11.976 -22.657 -3.201 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 11.979 -24.7 -2.635 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 13.436 -25.099 -2.33 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 14.233 -24.931 -3.509 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 13.712 -24.483 -4.185 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 13.5 -26.557 -1.895 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 11.243 -24.404 -1.337 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 11.852 -24.035 -0.33 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 9.926 -24.542 -1.381 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 9.503 -24.796 -2.23 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 9.086 -24.299 -0.222 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 7.616 -24.47 -0.586 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 6.771 -23.284 -0.256 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 7.143 -22.176 0.449 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 5.404 -23.09 -0.619 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 6.087 -21.304 0.546 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 6.105 -20.438 1.003 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 5.007 -21.844 -0.101 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 4.477 -23.852 -1.332 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 3.723 -21.341 -0.277 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.204 -23.352 -1.506 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 2.838 -22.11 -0.979 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 9.442 -25.22 0.937 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 9.37 -26.444 0.827 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 9.828 -24.615 2.048 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 9.873 -23.638 2.066 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 10.187 -25.354 3.243 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 11.089 -24.475 4.105 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 10.545 -23.173 4.218 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 11.059 -22.556 3.665 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 8.924 -25.732 4.015 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 7.848 -25.202 3.736 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 9.029 -26.645 5.004 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.879 -27.088 5.812 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 8.504 -28.038 6.839 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 9.764 -28.507 6.201 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 10.269 -27.347 5.393 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.153 -25.945 6.533 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 6.02 -26.112 6.98 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 7.805 -24.791 6.649 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 8.707 -24.711 6.273 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 7.204 -23.645 7.323 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 8.15 -23.097 8.395 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 7.445 -22.344 9.513 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 8.396 -21.838 10.579 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 9.554 -21.52 10.302 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 7.91 -21.758 11.809 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 6.978 -22.023 11.957 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 8.503 -21.44 12.52 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 6.813 -22.544 6.333 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 6.45 -21.438 6.734 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 6.889 -22.854 5.039 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 7.17 -23.76 4.777 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 6.539 -21.882 4.012 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 7.483 -20.696 3.96 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 7.067 -19.571 3.674 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 8.762 -20.947 4.221 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 9.037 -21.87 4.421 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 9.769 -19.894 4.216 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 10.465 -19.832 5.577 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 9.681 -19.112 6.66 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 10.385 -19.223 8.002 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 11.747 -18.685 7.97 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 12.072 -18.291 7.105 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 12.566 -18.694 9.018 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 12.156 -19.213 10.171 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 12.764 -19.22 10.964 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 11.236 -19.603 10.245 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 13.796 -18.198 8.917 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 14.123 -17.809 8.026 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 14.407 -18.201 9.707 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 10.815 -20.13 3.135 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 11.573 -21.102 3.193 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 10.86 -19.25 2.145 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 10.227 -18.5 2.137 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 11.836 -19.375 1.076 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 11.432 -18.538 -0.137 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 10.149 -18.969 -0.845 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 9.979 -18.222 -2.157 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 10.138 -20.473 -1.067 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 13.206 -18.968 1.592 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 13.511 -17.78 1.702 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 14.032 -19.962 1.913 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 13.751 -20.89 1.77 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 15.368 -19.678 2.479 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 16.083 -20.957 2.893 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 15.394 -21.604 4.093 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 15.427 -21.151 5.337 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 15.824 -20.306 5.644 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 14.755 -22.769 4.079 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 14.809 -22.041 6.106 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 14.401 -23.046 5.331 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 13.929 -23.849 5.634 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 16.31 -18.873 1.58 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 16.921 -17.921 2.058 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 16.334 -19.188 0.284 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 15.799 -19.944 -0.034 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 17.152 -18.424 -0.684 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 17.01 -18.995 -2.096 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 18.007 -20.13 -2.337 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 19.452 -19.631 -2.233 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 19.896 -18.735 -2.935 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 20.177 -20.167 -1.279 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 19.761 -20.848 -0.704 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 21.105 -19.87 -1.182 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 16.834 -16.925 -0.705 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 17.736 -16.091 -0.654 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 15.548 -16.629 -0.537 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 14.9 -17.362 -0.492 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 15.06 -15.245 -0.402 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 13.528 -15.167 -0.509 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 13.03 -13.722 -0.406 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 13.04 -15.759 -1.834 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 15.55 -14.655 0.929 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 16.099 -13.565 0.935 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 15.479 -15.435 2.004 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 15.108 -16.34 1.904 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 15.934 -15.001 3.341 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 15.635 -16.058 4.395 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 14.138 -16.164 4.693 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 13.856 -17.132 5.846 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 14.727 -17.277 6.731 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 12.771 -17.753 5.802 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 17.428 -14.657 3.388 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 17.8 -13.575 3.84 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 18.236 -15.506 2.754 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 17.85 -16.329 2.371 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 19.687 -15.263 2.607 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 20.375 -16.433 1.896 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 20.225 -17.78 2.616 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 19.794 -17.869 3.937 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 20.605 -18.933 1.944 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 19.728 -19.09 4.577 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 20.552 -20.164 2.582 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 20.109 -20.24 3.899 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 19.963 -21.445 4.501 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 19.09 -21.51 4.889 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 19.977 -13.972 1.839 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 20.9 -13.237 2.182 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 19.059 -13.647 0.93 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 18.301 -14.256 0.792 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 19.125 -12.416 0.127 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 18.043 -12.376 -0.952 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 19.027 -11.172 1.015 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 19.987 -10.41 1.039 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 18.052 -11.141 1.928 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 17.416 -11.889 1.965 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 17.902 -10.025 2.893 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 16.732 -10.206 3.867 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 15.32 -10.241 3.271 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.084 -9.168 2.208 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 14.958 -11.628 2.763 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.147 -9.848 3.758 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 19.634 -8.735 3.944 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 19.743 -10.989 4.098 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 19.337 -11.833 3.801 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 20.973 -11.05 4.898 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 21.375 -12.51 5.092 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.079 -12.703 6.436 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 21.119 -12.468 7.609 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 19.944 -12.893 7.503 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.587 -11.894 8.613 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 22.134 -10.28 4.243 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 22.942 -9.672 4.943 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.134 -10.243 2.912 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 21.436 -10.747 2.432 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.114 -9.481 2.116 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 23.053 -9.915 0.65 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 22.905 -7.958 2.216 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 23.856 -7.18 2.171 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 21.655 -7.552 2.387 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 20.944 -8.232 2.384 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 21.272 -6.145 2.599 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 19.738 -6.024 2.518 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 19.179 -6.187 1.099 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.257 -4.685 3.053 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 19.266 -7.602 0.534 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 21.816 -5.651 3.952 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 22.269 -4.513 4.066 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 21.731 -6.522 4.953 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 21.322 -7.399 4.778 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 22.224 -6.229 6.314 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 21.956 -7.406 7.251 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.47 -7.755 7.365 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 20.299 -8.921 8.335 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.844 -9.384 8.402 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.703 -10.518 9.326 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 19.281 -11.325 8.989 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.71 -10.817 9.378 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 19.026 -10.25 10.276 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 23.736 -5.958 6.301 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 24.22 -5.089 7.016 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 24.432 -6.669 5.417 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 23.944 -7.319 4.868 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 25.887 -6.549 5.212 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 26.37 -7.755 4.405 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 27.1 -8.764 5.297 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 28.467 -8.241 5.759 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.629 -7.176 6.334 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.485 -9.043 5.545 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 29.314 -9.906 5.114 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 30.374 -8.745 5.828 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 26.347 -5.238 4.549 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.534 -4.911 4.549 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 25.391 -4.56 3.903 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 24.478 -4.919 3.921 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 25.642 -3.302 3.178 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 25.675 -2.104 4.136 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 25.24 -2.186 5.287 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 26.212 -1.001 3.626 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 26.617 -1.041 2.737 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 26.217 0.282 4.356 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.982 1.349 3.564 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 27.092 2.523 4.369 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.323 3.283 3.807 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.781 0.754 4.648 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.812 0.239 4.09 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 24.681 1.703 5.568 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.506 2.042 5.976 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.403 2.295 5.991 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.522 2.768 7.441 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.974 3.454 5.075 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.786 4.149 4.455 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.661 3.637 5.036 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 21.095 3.002 5.528 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.99 4.719 4.292 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.762 4.31 2.824 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.213 5.422 2.115 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 19.261 5.445 2.239 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.869 3.078 2.638 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.667 5.046 4.997 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.976 4.141 5.459 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 19.33 6.326 5.028 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 19.921 6.974 4.572 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 18.118 6.84 5.696 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 18.521 7.691 6.925 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 17.38 8.499 7.56 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 19.057 6.786 8.034 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 17.25 7.618 4.7 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 17.75 8.317 3.818 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 15.949 7.532 4.979 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 15.674 6.92 5.702 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 14.901 8.287 4.278 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 13.838 8.731 5.287 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 13.529 7.997 6.221 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 13.306 9.922 5.067 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 13.614 10.426 4.281 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 12.278 10.549 5.93 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 12.855 11.064 7.262 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 13.81 12.262 7.138 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 14.185 12.79 8.521 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 15.071 11.895 6.361 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 11.674 11.728 5.169 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 12.333 12.341 4.324 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 10.396 11.953 5.427 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 9.965 11.476 6.173 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 9.6 12.902 4.628 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 8.856 12.166 3.481 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 9.773 11.256 2.663 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 7.693 11.286 3.948 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 8.617 13.655 5.538 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 8.152 13.119 6.541 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 8.227 14.851 5.106 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 8.589 15.192 4.259 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 7.261 15.659 5.841 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 7.82 17.062 6.101 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 8.19 17.696 4.886 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 9.148 17.676 4.798 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 5.942 15.729 5.054 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 5.298 14.707 4.823 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 5.555 16.934 4.636 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 6.107 17.713 4.868 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 4.332 17.139 3.854 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 3.241 17.778 4.722 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 2.765 16.915 5.881 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 1.756 17.657 6.745 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 0.42 17.818 6.036 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -0.294 16.52 5.897 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -1.17 16.647 5.353 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -0.543 16.141 6.85 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 0.311 15.828 5.412 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 4.641 18.051 2.669 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 3.744 18.565 1.999 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 5.931 18.229 2.422 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 6.58 17.759 2.984 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 6.432 19.107 1.348 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 6.708 20.528 1.877 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 7.638 20.463 2.966 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 7.173 20.626 3.794 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 5.435 21.244 2.333 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 7.651 18.533 0.612 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 7.98 19.013 -0.465 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 8.379 17.634 1.279 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 8.058 17.32 2.146 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 9.639 17.073 0.759 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 10.833 17.943 1.185 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 10.673 19.42 0.804 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 9.936 20.307 1.453 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 9.38 20.133 2.249 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 11.235 20.044 -0.228 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 10.031 21.479 0.836 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 10.832 21.311 -0.21 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 11.084 22.003 -0.856 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 9.865 15.65 1.283 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 9.222 15.211 2.24 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 10.757 14.968 0.58 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 11.096 15.392 -0.243 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 11.288 13.64 0.904 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 10.802 12.688 -0.187 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 12.819 13.721 0.875 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 13.365 14.511 0.103 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 13.482 12.979 1.755 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 12.984 12.402 2.376 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 14.957 13.018 1.826 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 15.428 13.869 3.028 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 16.951 13.88 3.215 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 14.997 15.331 2.874 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 15.555 11.607 1.855 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 15.081 10.736 2.579 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 16.673 11.508 1.149 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 16.917 12.264 0.567 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 17.577 10.349 1.187 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 17.676 9.688 -0.187 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 16.402 8.946 -0.592 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 16.562 8.422 -2.017 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 16.076 7.796 0.367 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 18.972 10.775 1.637 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 19.524 11.766 1.154 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 19.447 10.068 2.648 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 18.874 9.364 3.036 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 20.786 10.276 3.229 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 20.675 10.821 4.659 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 22.041 11.097 5.28 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 19.989 12.178 4.616 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 21.503 8.927 3.201 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 20.991 7.931 3.709 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 22.644 8.913 2.535 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 22.996 9.753 2.163 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 23.404 7.669 2.353 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 23.336 7.25 0.885 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 24.853 7.826 2.812 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 25.457 8.89 2.654 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.372 6.712 3.313 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.797 5.919 3.394 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.762 6.615 3.767 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.802 6.039 5.192 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.211 5.658 5.673 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.199 6.829 5.607 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.134 5.095 7.093 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.571 5.772 2.774 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.669 4.548 2.871 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.143 6.461 1.801 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.016 7.435 1.759 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.986 5.794 0.793 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.478 6.807 -0.231 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.337 7.5 -0.983 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 28.908 8.415 -2.066 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 29.663 9.611 -1.48 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 30.298 10.382 -2.551 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 30.608 9.75 -3.315 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 31.128 10.889 -2.176 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 29.627 11.083 -2.94 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.192 5.106 1.452 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.767 5.589 2.428 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.517 3.944 0.906 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.991 3.629 0.143 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 31.637 3.104 1.373 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 31.082 1.699 1.632 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 32.136 0.732 2.182 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 31.566 -0.665 2.385 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 30.653 -0.656 3.539 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 30.741 0.096 4.162 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 29.733 -1.582 3.801 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.528 -2.599 2.976 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 30.066 -2.681 2.138 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 28.836 -3.292 3.192 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 29.044 -1.532 4.931 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 28.351 -2.229 5.13 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 29.215 -0.801 5.592 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 32.728 3.088 0.29 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 32.495 3.539 -0.83 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 33.926 2.637 0.647 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 34.078 2.369 1.579 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 35.041 2.526 -0.312 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 35.802 3.859 -0.334 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 36.59 4.128 0.952 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 36.242 3.755 2.064 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 37.711 4.772 0.776 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.959 5.032 -0.136 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 38.262 4.964 1.563 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 35.978 1.348 0.01 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 35.794 0.637 0.998 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 37.02 1.237 -0.809 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 37.115 1.894 -1.536 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 38.05 0.191 -0.682 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 38.333 -0.388 -2.076 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 39.304 0.737 0.026 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 39.421 0.668 1.247 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 40.234 1.302 -0.742 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 40.08 1.343 -1.709 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 41.472 1.88 -0.2 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 42.614 1.665 -1.2 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 42.928 0.184 -1.429 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 44.133 0.025 -2.357 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 43.997 0.433 -3.533 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 45.186 -0.401 -1.841 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 41.279 3.378 0.084 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 40.261 3.969 -0.266 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 42.361 4.003 0.533 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 43.127 3.471 0.834 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 42.444 5.479 0.603 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 43.604 5.834 1.532 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 43.565 7.302 1.96 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 44.73 7.661 2.888 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 45.864 7.209 2.606 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 44.457 8.391 3.863 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 42.641 6.079 -0.808 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 42.643 7.291 -1.003 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 42.795 5.184 -1.777 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 42.762 4.24 -1.523 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 43.03 5.5 -3.192 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 44.122 4.584 -3.771 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 45.531 4.761 -3.176 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 45.972 6.23 -3.161 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 45.684 4.094 -1.804 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 41.761 5.36 -4.034 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 41.601 6.056 -5.032 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 40.902 4.418 -3.646 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 41.11 3.875 -2.861 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 39.641 4.185 -4.373 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 39.036 2.834 -3.979 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 38.609 2.888 -2.616 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 39.037 3.632 -2.172 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 38.644 5.323 -4.091 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 38.784 6.064 -3.118 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 37.522 5.242 -4.789 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 37.429 4.519 -5.443 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 36.399 6.182 -4.629 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.949 6.658 -6.011 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.637 5.528 -6.831 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.509 5.817 -7.741 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 35.231 5.504 -3.902 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 35.133 4.276 -3.853 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.466 6.334 -3.209 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.717 7.279 -3.17 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 33.252 5.898 -2.494 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.804 6.98 -1.51 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.848 7.262 -0.431 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.818 8.229 -0.653 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.811 6.574 0.778 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.754 8.513 0.333 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.743 6.859 1.765 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.712 7.831 1.543 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.576 8.17 2.533 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 37.065 7.391 2.811 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 32.133 5.593 -3.495 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.786 6.425 -4.334 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 31.637 4.361 -3.432 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 31.979 3.751 -2.74 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.591 3.881 -4.347 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 30.6 2.354 -4.364 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 29.731 1.793 -5.494 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 30.278 0.448 -5.979 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.47 0.217 -6.104 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 29.387 -0.448 -6.34 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 28.441 -0.208 -6.279 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 29.71 -1.318 -6.653 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.223 4.453 -3.956 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.671 4.144 -2.901 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.746 5.343 -4.82 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.291 5.571 -5.6 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.439 6.006 -4.658 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.17 6.976 -5.806 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.327 6.345 -7.196 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.95 7.314 -8.317 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.754 8.615 -8.242 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.374 9.525 -9.325 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 26.354 9.724 -9.282 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.596 9.097 -10.246 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 27.894 10.422 -9.237 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.279 5.009 -4.545 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.387 3.847 -4.933 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.183 5.521 -4.005 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.172 6.47 -3.761 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.986 4.702 -3.742 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.223 3.868 -2.476 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.835 4.654 -1.307 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.314 3.701 -0.212 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.119 3.037 0.465 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.518 1.829 1.191 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.759 1.54 1.843 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.382 2.01 1.739 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.697 1.054 0.521 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.662 5.477 -3.72 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.68 5.048 -3.124 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 22.667 6.589 -4.447 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 23.517 6.892 -4.82 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 21.462 7.378 -4.749 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 21.629 8.807 -4.227 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 21.798 8.887 -2.704 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 22.043 10.333 -2.295 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 20.545 8.403 -1.987 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 21.281 7.411 -6.268 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 22.254 7.562 -7.008 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 20.048 7.203 -6.703 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 19.324 7.11 -6.041 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.718 7.08 -8.135 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.514 5.591 -8.505 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 20.813 4.79 -8.301 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.021 5.43 -9.95 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.657 3.265 -8.397 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.479 7.924 -8.469 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 17.442 7.775 -7.826 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.616 8.722 -9.523 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.507 8.825 -9.913 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.491 9.456 -10.143 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 17.973 10.592 -11.052 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 18.894 11.555 -10.311 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 19.125 12.86 -11.039 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 19.828 13.819 -10.163 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 19.925 13.585 -9.216 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 20.321 14.976 -10.603 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 20.213 15.299 -11.885 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 19.763 14.674 -12.522 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 20.579 16.168 -12.218 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 20.926 15.822 -9.784 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 21.024 15.596 -8.82 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 21.289 16.688 -10.132 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 16.694 8.498 -11.027 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 17.239 7.516 -11.519 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 15.416 8.792 -11.189 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 15.037 9.553 -10.697 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 14.534 7.989 -12.066 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 13.654 7.044 -11.224 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 14.418 6.168 -10.213 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 12.809 6.181 -12.162 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 15.408 5.174 -10.829 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 13.683 8.882 -12.984 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 13.173 8.48 -14.029 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 13.432 10.08 -12.488 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 13.786 10.3 -11.601 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 12.651 11.105 -13.176 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 11.163 10.719 -13.151 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 10.319 11.313 -14.277 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 10.78 12.32 -14.865 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 9.147 10.898 -14.364 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 12.915 12.363 -12.355 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.54 12.346 -11.293 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.297 13.434 -12.789 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 11.729 13.356 -13.597 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 12.427 14.725 -12.144 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.784 15.521 -13.255 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.683 16.154 -14.308 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.879 15.8 -14.36 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 12.075 16.866 -15.136 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 11.723 14.746 -10.763 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 12.038 15.555 -9.899 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.822 13.786 -10.559 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.684 13.129 -11.273 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 10.036 13.65 -9.33 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 8.554 13.93 -9.597 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 7.899 12.72 -10.262 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 7.759 11.533 -9.7 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 8.014 11.302 -8.778 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 7.444 12.627 -11.503 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 7.219 10.694 -10.567 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 7.014 11.379 -11.679 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 6.632 11.016 -12.506 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 10.214 12.307 -8.577 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 9.506 12.091 -7.591 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 11.329 11.609 -8.799 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 12.012 11.965 -9.412 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.563 10.312 -8.127 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 10.767 9.146 -8.738 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 11.028 9.054 -10.241 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.293 9.174 -8.321 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 10.283 7.932 -10.941 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 13.039 9.911 -8.111 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.767 10.127 -9.086 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 13.33 9.137 -7.068 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 12.619 8.935 -6.419 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 14.67 8.582 -6.848 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 14.646 7.59 -5.691 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 13.621 7.413 -5.025 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 15.785 6.935 -5.517 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 16.556 7.192 -6.072 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.961 5.831 -4.552 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.572 4.476 -5.175 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.377 4.221 -6.461 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.067 4.374 -5.41 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 15.967 3.03 -7.326 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 17.416 5.753 -4.066 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 18.341 6.181 -4.76 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 17.557 5.198 -2.873 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 16.745 5.034 -2.345 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 18.849 4.81 -2.29 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 19.009 5.458 -0.921 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.863 3.29 -2.125 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.803 2.677 -1.972 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.052 2.707 -2.204 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.86 3.263 -2.254 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.183 1.236 -2.219 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.722 0.744 -3.577 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 22.178 1.19 -3.799 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.825 1.274 -4.701 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 22.897 0.556 -4.991 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.055 0.721 -1.068 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.825 1.468 -0.479 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.934 -0.571 -0.811 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.208 -1.066 -1.252 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.817 -1.308 0.113 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.291 -1.262 1.547 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 21.916 -2.763 -0.342 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 20.894 -3.411 -0.576 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.165 -3.225 -0.458 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 23.907 -2.634 -0.217 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 23.465 -4.584 -0.944 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.149 -4.55 -2.315 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 24.881 -3.618 -2.654 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 23.851 -5.579 -3.099 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 23.194 -6.232 -2.771 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 24.423 -5.792 -4.44 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 23.965 -7.156 -4.975 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 24.404 -8.307 -4.054 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 23.71 -9.608 -4.457 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 25.924 -8.487 -4.088 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 24.073 -4.656 -5.41 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 22.955 -4.55 -5.921 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 25.111 -3.88 -5.721 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 25.983 -4.093 -5.33 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 25.012 -2.706 -6.615 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 26.378 -2.023 -6.776 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 24.411 -3.034 -8.0 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 23.448 -2.377 -8.387 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 24.842 -4.105 -8.693 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 24.312 -4.469 -10.024 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 25.045 -5.756 -10.396 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 26.398 -5.581 -9.722 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 26.004 -4.965 -8.387 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 22.796 -4.703 -10.051 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 22.101 -4.105 -10.868 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 22.285 -5.458 -9.076 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 22.892 -5.847 -8.413 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 20.832 -5.725 -8.959 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 20.516 -6.523 -7.695 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 21.096 -7.932 -7.73 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 21.199 -8.485 -8.843 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 21.437 -8.412 -6.629 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 20.013 -4.424 -8.906 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 19.044 -4.26 -9.638 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 20.596 -3.477 -8.191 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 21.41 -3.713 -7.695 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 20.107 -2.1 -8.093 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 21.042 -1.26 -7.229 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 19.904 -1.385 -9.403 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 18.815 -0.9 -9.696 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 20.969 -1.491 -10.174 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 21.734 -2.016 -9.845 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 21.055 -0.876 -11.495 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 22.379 -1.27 -12.13 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 22.533 -0.447 -13.399 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 23.179 -1.259 -14.515 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 23.499 -0.316 -15.602 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 22.971 -0.4 -16.424 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 24.444 0.629 -15.556 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 25.218 0.768 -14.485 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 25.921 1.477 -14.46 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 25.099 0.161 -13.7 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 24.573 1.493 -16.549 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 25.282 2.199 -16.513 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 23.965 1.442 -17.342 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 19.901 -1.373 -12.373 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 19.16 -0.564 -12.908 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 19.707 -2.69 -12.386 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 20.305 -3.254 -11.846 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 18.637 -3.347 -13.167 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 18.716 -4.875 -12.993 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 17.605 -5.605 -13.76 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 20.074 -5.419 -13.453 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 17.259 -2.819 -12.723 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 16.447 -2.395 -13.543 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 17.062 -2.806 -11.41 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 17.794 -3.112 -10.825 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 15.805 -2.355 -10.784 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 15.814 -2.668 -9.288 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 15.693 -4.173 -9.033 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 15.878 -4.444 -7.543 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 14.336 -4.708 -9.503 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 15.485 -0.88 -11.021 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 14.503 -0.564 -11.691 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 16.396 -0.008 -10.595 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 17.185 -0.349 -10.11 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.285 1.443 -10.83 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.533 2.176 -10.336 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.677 1.863 -11.133 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 18.922 0.942 -10.993 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 16.095 1.764 -12.322 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 15.307 2.633 -12.681 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 16.683 0.923 -13.171 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 17.194 0.168 -12.807 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 16.61 1.085 -14.631 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 17.699 0.264 -15.314 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 17.999 0.857 -16.681 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 17.451 0.472 -17.703 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.868 1.842 -16.68 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 19.254 2.119 -15.824 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 19.092 2.258 -17.538 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 15.24 0.677 -15.183 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.633 1.444 -15.935 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 14.701 -0.424 -14.662 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 15.245 -0.976 -14.053 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 13.323 -0.853 -14.968 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 13.001 -2.163 -14.245 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 11.525 -2.544 -14.399 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 11.067 -3.109 -15.583 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 10.644 -2.331 -13.345 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 9.733 -3.467 -15.71 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 9.308 -2.687 -13.47 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 8.854 -3.257 -14.655 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 7.544 -3.582 -14.792 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 7.458 -4.279 -15.454 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 12.318 0.24 -14.565 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 11.354 0.53 -15.276 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.649 0.919 -13.471 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.459 0.646 -12.984 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 11.867 2.043 -12.946 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 12.407 2.369 -11.551 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 11.608 3.453 -10.839 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 9.889 2.992 -10.499 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 10.12 1.741 -9.261 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 11.93 3.267 -13.877 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 10.918 3.862 -14.236 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 13.122 3.628 -14.325 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 13.918 3.137 -14.022 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 13.277 4.76 -15.27 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 14.734 4.916 -15.688 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 15.634 5.31 -14.521 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 17.067 5.473 -15.013 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 17.985 5.876 -13.862 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 19.363 6.079 -14.32 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 19.89 6.644 -13.623 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 19.368 6.58 -15.232 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 19.84 5.163 -14.437 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 12.419 4.578 -16.531 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 11.713 5.492 -16.968 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 12.346 3.322 -16.959 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 12.838 2.635 -16.455 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 11.573 2.897 -18.139 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 11.892 1.43 -18.382 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 12.424 1.242 -19.797 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 13.37 0.045 -19.812 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 12.986 -1.108 -19.683 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 14.649 0.344 -19.904 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.902 1.287 -19.956 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 15.294 -0.392 -19.908 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 10.066 3.083 -17.951 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 9.407 3.791 -18.715 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 9.574 2.588 -16.825 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 10.18 2.144 -16.189 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 8.145 2.69 -16.504 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 7.95 1.954 -15.202 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 8.523 2.584 -13.937 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 8.277 1.825 -12.648 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 8.939 0.782 -12.428 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 7.434 2.347 -11.882 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 7.631 4.133 -16.391 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 6.531 4.448 -16.84 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 8.506 4.981 -15.843 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 9.35 4.609 -15.5 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 8.291 6.429 -15.713 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 9.515 7.093 -15.071 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 8.085 7.069 -17.079 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 7.065 7.706 -17.332 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 9.03 6.799 -17.979 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 9.777 6.214 -17.715 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 8.997 7.332 -19.335 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 10.298 7.004 -20.074 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 10.473 7.644 -21.452 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 11.854 8.273 -21.572 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 10.259 6.609 -22.546 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 7.779 6.842 -20.128 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 7.139 7.636 -20.818 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 7.466 5.542 -20.032 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 8.023 4.956 -19.466 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 6.317 4.968 -20.751 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 6.112 3.503 -20.352 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 5.061 2.911 -21.092 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 4.58 2.295 -20.532 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 5.048 5.784 -20.481 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 4.377 6.255 -21.404 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 4.744 5.945 -19.203 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 5.312 5.51 -18.528 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 3.593 6.751 -18.744 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 3.371 6.491 -17.26 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 2.308 7.272 -16.713 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 2.559 8.213 -16.712 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 3.722 8.261 -19.032 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 2.744 9.006 -18.997 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 4.901 8.665 -19.491 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 5.627 8.008 -19.57 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 5.159 10.052 -19.892 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 6.586 10.442 -19.491 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 6.87 11.925 -19.739 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 5.962 12.816 -18.884 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 6.216 14.301 -19.153 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 5.842 14.681 -20.524 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 6.468 14.209 -21.207 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 5.926 15.71 -20.646 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 4.86 14.397 -20.718 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 4.938 10.263 -21.396 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 4.238 11.184 -21.798 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 5.532 9.399 -22.21 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 6.064 8.66 -21.826 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 5.421 9.509 -23.659 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 6.484 8.644 -24.359 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 6.645 7.418 -23.635 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 6.471 6.675 -24.219 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 7.817 9.375 -24.416 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 4.041 9.112 -24.175 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 3.525 9.722 -25.111 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 3.447 8.095 -23.564 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 3.902 7.651 -22.812 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 2.139 7.616 -23.994 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 2.051 6.095 -23.823 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 1.218 5.335 -24.861 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 1.69 3.893 -24.967 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -0.261 5.384 -24.511 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 0.985 8.309 -23.266 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 0.136 8.937 -23.896 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 0.964 8.202 -21.941 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 1.684 7.712 -21.49 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -0.111 8.788 -21.139 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -0.37 7.932 -19.895 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -0.693 6.499 -20.214 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -1.959 6.141 -20.651 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 0.266 5.507 -20.077 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.261 4.825 -20.949 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.028 4.189 -20.373 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -1.295 3.846 -20.808 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 0.151 10.245 -20.754 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -0.773 10.972 -20.396 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 1.416 10.658 -20.823 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 2.105 10.019 -21.102 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 1.819 12.028 -20.486 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 1.214 13.066 -21.452 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 1.078 12.467 -22.747 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 1.191 11.513 -22.671 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 2.134 14.272 -21.571 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 1.506 12.393 -19.032 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 1.381 13.567 -18.682 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 1.411 11.38 -18.178 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 1.562 10.464 -18.506 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 1.122 11.6 -16.765 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -0.225 10.982 -16.371 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -0.685 11.352 -14.965 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -2.178 11.13 -14.781 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -2.609 11.434 -13.415 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -2.289 12.275 -13.013 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -3.406 10.651 -12.691 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -3.865 9.516 -13.199 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -4.465 8.928 -12.655 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -3.615 9.248 -14.129 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -3.73 11.005 -11.459 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -3.367 11.882 -11.07 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -4.331 10.425 -10.906 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 2.256 11.048 -15.909 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 2.751 9.946 -16.168 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 2.701 11.805 -14.888 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 3.809 11.378 -14.025 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 4.161 12.639 -13.238 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 2.842 13.4 -13.142 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 2.2 13.141 -14.504 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 3.358 10.221 -13.13 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 2.387 10.323 -12.384 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 4.13 9.143 -13.191 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 4.895 9.149 -13.801 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 3.881 7.93 -12.389 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 4.959 6.866 -12.607 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 6.367 7.388 -12.3 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 4.911 6.371 -14.045 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 7.367 6.243 -12.207 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 3.767 8.243 -10.885 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 4.692 8.804 -10.294 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 2.615 7.942 -10.283 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 2.405 8.142 -8.839 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 0.924 7.835 -8.629 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 0.597 6.829 -9.736 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 1.441 7.304 -10.916 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 3.308 7.175 -8.059 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 3.374 5.999 -8.393 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 3.957 7.686 -7.014 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 3.77 8.623 -6.749 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 4.895 6.899 -6.212 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.516 7.731 -5.069 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.759 7.048 -4.518 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 5.856 9.133 -5.557 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 4.256 5.627 -5.658 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 4.929 4.617 -5.467 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 2.952 5.677 -5.424 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 2.469 6.512 -5.598 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 2.225 4.523 -4.911 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 0.811 4.92 -4.495 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 0.758 5.913 -3.348 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -0.462 5.677 -2.474 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.465 4.329 -1.904 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.836 3.587 -2.468 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -0.012 4.048 -0.691 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 0.466 5.025 0.064 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 0.821 4.842 1.001 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 0.486 5.964 -0.288 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -0.025 2.797 -0.242 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.383 2.06 -0.824 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.327 2.586 0.67 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 2.177 3.396 -5.941 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 2.145 2.22 -5.586 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 2.197 3.763 -7.222 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 2.275 4.717 -7.447 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 2.153 2.78 -8.297 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 1.815 3.448 -9.63 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 0.519 2.964 -10.259 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -0.701 3.599 -9.606 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.947 3.059 -10.149 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.893 2.194 -10.611 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -3.139 3.658 -10.062 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -3.269 4.838 -9.458 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -4.18 5.284 -9.397 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -2.47 5.288 -9.06 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -4.205 3.059 -10.571 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -5.108 3.493 -10.512 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -4.114 2.158 -11.014 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 3.484 2.05 -8.399 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 3.538 0.887 -8.805 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 4.554 2.751 -8.02 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 4.431 3.679 -7.723 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 5.902 2.188 -8.041 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 6.934 3.25 -7.63 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 7.38 4.26 -8.693 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 6.21 5.092 -9.185 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 8.472 5.162 -8.138 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 5.982 1.018 -7.069 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.697 0.044 -7.306 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.226 1.138 -5.979 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 4.675 1.943 -5.88 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.172 0.121 -4.932 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.131 0.528 -3.885 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 3.842 -0.515 -2.819 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 2.626 0.062 -1.62 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 3.527 1.399 -0.843 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.837 -1.257 -5.499 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 5.604 -2.209 -5.342 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 3.69 -1.359 -6.157 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 3.111 -0.57 -6.243 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 3.256 -2.613 -6.747 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.769 -2.545 -7.062 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.311 -1.209 -6.951 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 0.375 -1.171 -7.179 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 4.059 -2.953 -8.0 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 4.373 -4.12 -8.232 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 4.402 -1.935 -8.797 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 4.127 -1.021 -8.558 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 5.173 -2.153 -10.02 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.389 -0.862 -10.81 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 4.292 -0.58 -11.828 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 4.847 0.088 -13.079 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 5.994 -0.716 -13.674 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 5.545 -2.05 -14.157 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 4.98 -1.946 -15.023 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 4.971 -2.522 -13.429 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 6.376 -2.652 -14.37 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 6.493 -2.864 -9.744 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 6.817 -3.851 -10.406 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 7.263 -2.367 -8.775 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.985 -1.55 -8.295 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 8.533 -3.033 -8.422 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 9.426 -2.107 -7.568 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 8.894 -1.818 -6.166 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 10.854 -2.643 -7.474 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 8.291 -4.414 -7.782 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 9.101 -5.331 -7.932 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 7.152 -4.558 -7.108 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 6.533 -3.798 -7.05 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 6.795 -5.816 -6.457 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 5.613 -5.614 -5.522 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 6.487 -6.905 -7.484 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 6.823 -8.072 -7.281 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 5.854 -6.514 -8.589 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 5.606 -5.567 -8.686 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 5.5 -7.453 -9.653 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 4.63 -6.765 -10.709 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 3.262 -6.327 -10.215 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 2.469 -5.596 -11.282 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 2.616 -4.357 -11.391 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 1.704 -6.261 -12.012 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 6.746 -8.033 -10.318 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 6.762 -9.194 -10.731 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 7.789 -7.22 -10.411 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 7.718 -6.308 -10.051 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 9.05 -7.648 -11.04 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 9.9 -6.444 -11.431 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 10.923 -6.925 -12.454 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 11.871 -5.817 -12.895 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 12.585 -6.215 -14.191 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 13.357 -7.454 -14.033 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 14.08 -7.523 -14.777 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 12.725 -8.276 -14.102 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 13.827 -7.47 -13.1 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 9.85 -8.557 -10.097 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 10.42 -9.563 -10.512 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 9.75 -8.271 -8.805 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 9.23 -7.484 -8.522 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 10.402 -9.094 -7.796 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 10.504 -8.338 -6.481 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 9.62 -10.405 -7.607 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 10.197 -11.437 -7.263 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 8.303 -10.344 -7.86 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 7.917 -9.48 -8.128 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 7.405 -11.503 -7.729 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 5.989 -11.133 -8.187 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 4.861 -11.785 -7.394 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 4.893 -13.304 -7.423 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 5.463 -13.939 -6.542 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 4.284 -13.897 -8.444 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 3.854 -13.332 -9.117 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 4.292 -14.879 -8.48 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 7.906 -12.706 -8.529 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 8.261 -13.734 -7.949 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 7.913 -12.576 -9.86 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 7.598 -11.736 -10.256 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 8.391 -13.662 -10.754 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 8.633 -13.117 -12.177 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 9.772 -12.083 -12.188 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 7.329 -12.556 -12.767 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 10.255 -11.591 -13.557 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 9.65 -14.415 -10.266 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 9.697 -15.643 -10.306 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 10.64 -13.667 -9.764 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 10.505 -12.7 -9.687 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 11.911 -14.244 -9.305 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 12.957 -13.145 -9.086 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 13.589 -12.668 -10.381 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 14.62 -13.182 -10.811 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 12.981 -11.672 -11.011 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 12.165 -11.297 -10.612 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 13.368 -11.354 -11.851 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 11.773 -15.103 -8.049 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 12.733 -15.742 -7.618 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 10.584 -15.116 -7.463 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 9.851 -14.583 -7.849 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 10.339 -15.906 -6.265 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 9.91 -15.025 -5.069 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 8.786 -14.206 -5.421 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 8.644 -14.236 -6.378 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 11.057 -14.135 -4.616 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 9.281 -16.973 -6.525 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 8.609 -17.431 -5.602 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 9.134 -17.367 -7.789 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 9.688 -16.959 -8.49 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 8.144 -18.376 -8.15 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 6.82 -17.687 -8.495 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 5.586 -18.512 -8.182 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 4.468 -18.283 -9.177 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.644 -17.381 -9.013 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 4.436 -19.099 -10.22 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.129 -19.793 -10.285 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 3.723 -18.979 -10.879 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 8.595 -19.241 -9.331 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 7.779 -19.939 -9.939 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 9.888 -19.21 -9.654 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 10.506 -18.672 -9.117 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 10.413 -19.994 -10.789 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 10.456 -19.158 -12.063 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 9.058 -18.76 -12.532 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 9.149 -18.014 -13.862 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 9.778 -16.931 -13.874 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 8.607 -18.561 -14.845 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 11.817 -20.538 -10.542 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 12.599 -19.97 -9.776 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 12.035 -21.731 -11.089 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 11.301 -22.163 -11.57 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 13.329 -22.433 -11.007 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 13.163 -23.886 -11.469 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 14.435 -24.703 -11.22 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 14.881 -24.889 -9.916 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 15.163 -25.225 -12.281 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 16.042 -25.605 -9.675 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 16.325 -25.944 -12.043 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 16.765 -26.132 -10.738 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 17.889 -26.844 -10.489 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 18.606 -26.509 -11.032 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 14.401 -21.731 -11.848 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 14.087 -20.934 -12.73 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 15.658 -21.967 -11.455 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 15.81 -22.416 -10.591 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 16.817 -21.551 -12.265 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 17.507 -20.26 -11.8 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 18.73 -20.182 -11.857 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 16.724 -19.297 -11.317 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 15.766 -19.476 -11.203 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 17.258 -17.974 -10.948 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 16.329 -16.925 -11.595 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 16.821 -15.469 -11.554 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 18.268 -15.319 -12.004 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 18.807 -13.994 -11.648 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 18.287 -13.448 -11.02 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 19.951 -13.511 -12.133 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 20.681 -14.225 -12.984 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 21.537 -13.857 -13.345 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 20.375 -15.134 -13.266 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 20.366 -12.301 -11.793 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 21.224 -11.941 -12.16 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 19.821 -11.741 -11.168 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 17.454 -17.813 -9.423 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 17.469 -18.78 -8.665 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 17.712 -16.571 -9.032 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 17.813 -15.902 -9.735 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 17.851 -16.096 -7.665 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 19.341 -15.93 -7.317 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 20.009 -14.731 -7.986 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 21.378 -14.486 -7.355 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 21.972 -13.242 -7.874 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 22.784 -13.351 -8.413 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 21.526 -11.998 -7.684 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 20.435 -11.74 -6.983 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 20.132 -10.794 -6.862 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 19.908 -12.487 -6.567 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 22.216 -10.977 -8.159 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 21.884 -10.027 -8.023 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 23.069 -11.133 -8.653 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 17.079 -14.766 -7.491 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 16.945 -13.998 -8.449 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 16.634 -14.491 -6.259 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 15.976 -13.223 -5.901 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 15.404 -13.493 -4.506 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 16.39 -14.487 -3.895 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 16.746 -15.377 -5.081 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 16.991 -12.075 -5.876 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 18.144 -12.274 -5.502 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 16.517 -10.868 -6.174 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 15.577 -10.783 -6.433 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 17.353 -9.647 -6.126 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 16.523 -8.407 -6.476 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 15.922 -8.494 -7.879 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 16.701 -8.196 -8.987 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 14.589 -8.853 -8.038 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 16.153 -8.263 -10.26 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 14.034 -8.915 -9.31 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 14.819 -8.621 -10.419 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 14.287 -8.693 -11.663 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 14.838 -9.26 -12.21 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 17.912 -9.469 -4.707 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 17.196 -9.668 -3.735 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 19.196 -9.13 -4.612 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 19.73 -9.008 -5.43 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 19.824 -8.909 -3.297 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 20.084 -7.42 -3.098 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 21.218 -6.973 -3.255 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 19.007 -6.68 -2.846 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 18.131 -7.118 -2.795 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 19.083 -5.221 -2.65 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 19.667 -4.631 -3.949 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 18.736 -4.79 -5.166 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 20.424 -3.318 -3.707 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 17.724 -4.634 -2.237 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 16.685 -5.008 -2.78 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 17.767 -3.74 -1.251 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 18.631 -3.54 -0.828 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 16.556 -3.039 -0.794 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.727 -1.506 -0.987 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.813 -1.043 -1.175 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.579 -0.932 -1.324 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.744 -1.43 -1.186 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.505 0.451 -1.882 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.065 0.478 -3.356 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 16.094 -0.11 -4.319 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 16.893 -1.119 -3.874 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.258 0.309 -5.627 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 17.822 -1.655 -4.645 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 17.202 -0.274 -6.47 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 17.973 -1.278 -5.929 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.518 1.281 -1.101 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.489 0.784 -0.631 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.871 2.556 -1.023 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.738 2.828 -1.397 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.019 3.575 -0.4 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 14.759 4.284 0.742 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 15.494 3.35 1.715 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.092 4.176 2.853 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.592 2.254 2.286 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 13.665 4.582 -1.49 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 14.558 5.221 -2.049 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.402 4.543 -1.894 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 11.774 3.929 -1.455 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.923 5.426 -2.975 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 11.044 4.685 -4.009 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.769 4.144 -3.42 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.635 5.533 -5.218 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 11.222 6.646 -2.387 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 10.494 6.557 -1.399 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 11.48 7.75 -3.055 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 12.113 7.709 -3.807 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 10.863 9.041 -2.726 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 11.879 9.931 -1.987 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 13.11 10.236 -2.856 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 12.242 9.31 -0.625 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 14.053 11.289 -2.261 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 10.354 9.682 -4.023 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 10.886 9.425 -5.107 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 9.309 10.491 -3.859 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 8.92 10.593 -2.961 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 8.721 11.227 -4.987 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 7.698 12.253 -4.507 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 7.473 12.407 -3.303 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 7.047 12.867 -5.486 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 7.231 12.606 -6.411 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 6.065 13.936 -5.23 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 6.823 15.259 -5.047 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 5.889 16.415 -4.691 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 5.491 16.585 -3.375 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 5.447 17.296 -5.673 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 4.636 17.624 -3.037 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 4.583 18.329 -5.339 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 4.174 18.486 -4.022 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 3.299 19.465 -3.689 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 2.629 19.54 -4.375 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 5.048 14.015 -6.375 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 5.233 14.724 -7.363 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 4.009 13.201 -6.242 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 3.951 12.617 -5.454 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 2.928 13.168 -7.247 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.492 11.711 -7.489 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 2.102 10.954 -6.218 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 1.24 11.495 -5.498 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.693 9.868 -6.024 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 1.793 14.154 -6.889 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 2.036 15.177 -6.252 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 0.557 13.78 -7.202 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.419 12.913 -7.638 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -0.602 14.624 -6.908 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -1.756 14.291 -7.859 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -1.464 14.616 -9.316 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -2.617 14.26 -10.24 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -2.57 13.171 -10.863 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -3.562 15.066 -10.344 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -1.061 14.513 -5.44 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -1.996 15.2 -5.025 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -0.398 13.656 -4.658 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.343 13.13 -5.044 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -0.745 13.462 -3.243 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -0.994 11.973 -2.985 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.198 11.275 -4.209 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.38 11.301 -4.74 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.387 13.97 -2.342 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 0.521 13.57 -1.185 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 1.163 14.879 -2.905 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 0.947 15.159 -3.82 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 2.325 15.475 -2.254 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 3.43 14.43 -2.002 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 3.549 13.468 -2.765 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 4.211 14.64 -0.938 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 5.396 13.819 -0.611 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 5.912 14.394 0.706 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 4.618 14.888 1.337 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 3.894 15.548 0.179 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 5.037 12.336 -0.456 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 3.898 11.977 -0.174 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 6.052 11.505 -0.656 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 6.936 11.884 -0.844 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 5.917 10.038 -0.62 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 5.326 9.503 -1.927 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 3.816 9.736 -2.025 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 2.894 9.148 -1.275 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 3.061 8.578 -0.491 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 3.196 10.442 -2.963 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 1.7 9.478 -1.756 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 1.888 10.261 -2.814 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 7.258 9.35 -0.386 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 8.277 9.734 -0.963 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 7.199 8.353 0.491 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 6.348 8.191 0.951 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 8.335 7.477 0.814 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 8.948 7.868 2.164 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 10.015 6.885 2.67 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 11.197 6.718 1.712 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 10.53 7.355 4.019 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 7.9 6.012 0.877 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 6.869 5.681 1.462 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 8.703 5.158 0.254 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 9.479 5.507 -0.244 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 8.466 3.705 0.286 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.894 3.16 -1.026 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.506 3.588 -1.522 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 6.207 5.08 -1.54 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.39 3.153 -2.974 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.758 2.945 0.585 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.868 3.438 0.371 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 9.55 1.747 1.106 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.627 1.482 1.322 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.631 0.801 1.393 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.787 0.648 2.905 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.99 -0.24 3.223 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.931 -0.815 4.637 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.521 -0.083 5.563 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.382 -1.969 4.765 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.31 -0.55 0.752 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.389 -1.252 1.171 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.143 -0.887 -0.22 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.861 -0.259 -0.465 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.056 -2.167 -0.934 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 11.232 -1.876 -2.43 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 11.73 -3.078 -3.238 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.09 -3.357 -3.22 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 10.872 -3.882 -3.974 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.595 -4.433 -3.928 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 11.378 -4.949 -4.699 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.739 -5.228 -4.679 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.12 -3.136 -0.399 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.284 -2.775 -0.22 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 11.692 -4.386 -0.328 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 10.744 -4.565 -0.515 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 12.556 -5.519 0.026 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 12.08 -6.127 1.35 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.212 -5.143 2.521 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.656 -4.926 2.989 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.433 -5.848 3.198 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 14.0 -3.688 3.255 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 13.321 -2.982 3.149 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 14.914 -3.517 3.554 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 12.507 -6.554 -1.112 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 11.446 -6.727 -1.718 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 13.611 -7.281 -1.349 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 13.712 -8.313 -2.402 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 14.944 -9.097 -1.961 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 15.816 -8.067 -1.331 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 14.883 -7.131 -0.615 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 12.506 -9.265 -2.518 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 12.172 -9.699 -3.62 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 11.859 -9.586 -1.394 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 12.157 -9.197 -0.546 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 10.707 -10.498 -1.386 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 10.332 -10.835 0.055 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 10.659 -9.759 0.92 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 10.136 -9.827 1.725 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 9.493 -9.939 -2.143 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 8.525 -10.656 -2.4 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 9.556 -8.659 -2.473 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 10.36 -8.147 -2.218 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 8.478 -7.978 -3.213 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 7.505 -7.262 -2.264 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 6.389 -6.911 -2.639 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 8.006 -6.942 -1.072 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 8.941 -7.172 -0.888 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 7.239 -6.261 -0.019 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 7.489 -6.895 1.352 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 6.632 -8.138 1.632 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 6.946 -9.317 0.708 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 6.826 -8.554 3.088 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.617 -4.788 0.025 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.715 -4.413 0.436 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 6.702 -3.953 -0.429 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 5.847 -4.308 -0.749 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.93 -2.522 -0.454 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.898 -1.977 -1.899 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.448 -0.56 -1.958 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 7.671 -2.895 -2.835 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.87 -1.822 0.379 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.698 -1.805 0.014 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.282 -1.268 1.506 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.235 -1.312 1.742 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.361 -0.576 2.391 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.373 -1.214 3.786 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.171 -0.903 4.687 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.893 -1.484 4.098 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.401 -1.435 6.093 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.725 0.898 2.469 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.894 1.264 2.327 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.718 1.735 2.667 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.811 1.381 2.749 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.923 3.17 2.765 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 3.719 3.899 2.174 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 3.743 5.406 2.353 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 2.409 6.026 2.005 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 1.366 5.443 2.394 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 2.397 7.065 1.314 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 5.128 3.582 4.218 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 4.318 3.257 5.086 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 6.221 4.29 4.475 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 6.819 4.529 3.735 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 6.54 4.753 5.834 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 7.946 4.261 6.236 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 8.072 2.759 6.482 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 7.364 1.863 5.709 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 8.922 2.259 7.462 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.503 0.529 5.911 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 9.049 0.887 7.663 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.329 0.013 6.875 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 8.417 -1.332 6.989 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.935 -1.682 6.258 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 6.48 6.281 5.888 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 5.876 6.941 5.046 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 7.064 6.781 6.963 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 7.382 6.145 7.635 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 7.254 8.215 7.244 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 6.51 8.566 8.539 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 4.979 8.679 8.393 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 4.262 7.375 8.02 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 4.389 9.162 9.713 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 8.756 8.532 7.372 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 9.194 9.669 7.213 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 9.518 7.462 7.625 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 9.072 6.592 7.668 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 10.969 7.479 7.831 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 11.427 6.026 7.955 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 10.583 5.134 8.071 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 12.733 5.82 7.804 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 13.302 6.595 7.597 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.377 4.488 7.904 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.618 3.404 7.11 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 13.184 2.113 7.347 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 12.721 1.453 6.809 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 12.5 3.734 5.615 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 14.857 4.526 7.51 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 15.336 5.499 6.924 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.526 3.435 7.855 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 15.054 2.757 8.385 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.91 3.155 7.466 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 17.84 3.624 8.58 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 19.204 3.444 8.188 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 19.331 3.811 7.304 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 17.099 1.649 7.263 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 16.441 0.824 7.896 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 17.975 1.331 6.325 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 18.363 2.053 5.786 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.4 -0.051 6.051 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.658 -0.572 4.827 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.951 0.293 3.595 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.106 -0.252 2.083 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.933 -1.81 2.087 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.925 -0.1 5.858 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.531 0.902 5.477 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.483 -1.262 6.19 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 19.902 -1.996 6.479 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 21.941 -1.478 6.147 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.461 -1.821 7.543 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.718 -1.842 8.525 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 23.737 -2.157 7.619 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 24.28 -2.16 6.795 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 24.376 -2.538 8.894 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 25.847 -2.872 8.667 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 26.427 -3.313 9.897 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.381 -4.272 9.944 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 24.283 -1.376 9.882 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 24.515 -0.225 9.509 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 23.795 -1.694 11.084 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 23.538 -2.625 11.247 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.624 -0.717 12.185 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 24.904 0.085 12.449 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 26.076 -0.823 12.806 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 27.362 -0.032 12.62 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 28.489 -0.834 13.118 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 28.277 -1.527 13.778 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 29.755 -0.698 12.733 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 30.092 0.158 11.775 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 29.389 0.715 11.33 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 31.054 0.251 11.494 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.714 -1.365 13.359 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 31.669 -1.26 13.07 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 30.49 -1.974 14.118 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 22.512 0.305 11.92 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 22.212 1.094 12.816 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 21.757 0.1 10.836 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 21.994 -0.643 10.238 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.59 0.939 10.475 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.816 0.334 9.307 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.346 -0.975 9.661 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 20.0 -1.629 9.388 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 19.598 1.064 11.637 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 19.0 2.122 11.833 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.614 0.034 12.488 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 20.256 -0.681 12.303 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 18.759 -0.123 13.667 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 19.323 -1.236 14.557 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 18.223 -1.999 15.306 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 17.21 -1.089 16.014 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 17.509 -0.391 16.971 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 16.018 -1.031 15.457 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 15.857 -1.56 14.65 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 15.341 -0.457 15.875 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 18.652 1.177 14.484 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.594 1.801 14.487 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 19.792 1.675 14.962 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 20.639 1.243 14.718 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.821 2.871 15.829 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 21.257 3.169 16.238 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 21.3 4.315 17.091 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 22.098 4.826 16.893 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 19.19 4.121 15.192 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 18.404 4.817 15.837 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.405 4.289 13.885 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 19.974 3.643 13.415 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 18.814 5.407 13.113 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 19.308 5.451 11.668 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 17.286 5.313 13.048 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 16.594 6.318 13.203 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 16.792 4.087 12.885 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.42 3.335 12.797 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 15.348 3.809 12.843 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 15.111 2.358 12.421 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.624 2.089 12.2 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.431 0.634 11.803 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 12.003 0.344 11.588 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 11.373 1.083 11.728 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.519 -0.843 11.226 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 12.327 -1.877 11.024 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 13.313 -1.77 11.144 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 11.953 -2.763 10.751 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 10.212 -1.017 11.064 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.853 -1.908 10.791 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 9.583 -0.255 11.214 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 14.684 4.092 14.205 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 13.591 4.64 14.284 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 15.391 3.77 15.281 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 16.242 3.291 15.164 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 14.937 4.103 16.648 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.966 3.633 17.685 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 15.93 2.211 17.715 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.74 1.857 17.332 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.759 4.195 19.1 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 14.738 5.613 16.764 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 13.643 6.084 17.063 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 15.816 6.338 16.477 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 16.642 5.877 16.2 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 15.816 7.807 16.554 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 17.094 8.325 15.894 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 17.147 9.855 15.794 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 16.247 10.525 14.971 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 18.123 10.603 16.433 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 16.288 11.875 14.785 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 18.204 11.96 16.222 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 17.27 12.599 15.403 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 17.179 13.93 15.215 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 16.418 14.121 14.656 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 14.584 8.363 15.833 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 13.831 9.163 16.399 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 14.443 7.986 14.558 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 15.07 7.326 14.186 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 13.386 8.547 13.684 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 13.464 8.022 12.238 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 13.162 6.525 12.221 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 14.814 8.364 11.588 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 13.068 5.814 10.89 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 11.993 8.273 14.272 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 11.094 9.106 14.189 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 11.896 7.144 14.967 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 12.702 6.587 15.063 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 10.656 6.676 15.598 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 10.864 5.221 16.006 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 9.539 4.502 16.264 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 9.704 2.991 16.445 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 10.811 2.464 16.194 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 8.677 2.368 16.788 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 10.236 7.546 16.796 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 9.105 7.457 17.262 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 11.144 8.413 17.238 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 12.008 8.458 16.77 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 10.925 9.306 18.39 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 12.115 9.181 19.339 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 12.17 7.769 19.917 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 13.586 7.376 20.317 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 14.097 8.166 21.453 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 13.605 8.981 21.687 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 15.169 7.835 22.176 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 15.847 6.725 21.912 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 15.555 6.126 21.165 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.651 6.484 22.455 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 15.582 8.612 23.167 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 16.387 8.358 23.704 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 15.09 9.456 23.382 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 10.761 10.761 17.943 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 9.71 11.359 18.175 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 11.727 11.231 17.153 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 12.499 10.651 16.963 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 11.696 12.578 16.545 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 13.024 12.842 15.829 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 13.181 14.295 15.36 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 12.577 14.781 14.419 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 14.08 15.014 15.987 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 14.594 14.592 16.706 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 14.197 15.948 15.711 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 10.537 12.734 15.547 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 10.249 13.837 15.103 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 9.794 11.66 15.306 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 10.014 10.831 15.778 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 8.664 11.648 14.37 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 7.865 10.346 14.504 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 6.549 10.33 13.701 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 6.684 10.864 12.267 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 6.049 8.891 13.622 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 7.761 12.886 14.477 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 7.707 13.667 13.532 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 7.086 13.035 15.616 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 7.216 12.374 16.332 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 6.146 14.154 15.848 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 5.7 14.199 17.31 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 5.12 12.865 17.779 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 3.925 12.629 17.509 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 5.916 12.092 18.357 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 6.753 15.521 15.48 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 6.046 16.416 15.019 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 8.067 15.639 15.667 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 8.554 14.867 16.027 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 8.836 16.847 15.317 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 10.322 16.662 15.668 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 10.442 16.398 17.07 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 9.595 16.102 17.411 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 11.21 17.856 15.295 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 8.678 17.161 13.823 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 8.874 16.338 12.932 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 8.447 18.445 13.601 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 8.325 19.042 14.368 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 8.372 19.013 12.25 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 6.964 19.56 11.98 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 6.59 20.7 12.924 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 5.982 20.406 14.135 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 6.854 22.016 12.567 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 5.624 21.439 14.989 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 6.501 23.049 13.422 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 5.881 22.761 14.632 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 9.446 20.101 12.081 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 9.722 20.854 13.021 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 10.025 20.196 10.878 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 11.041 21.211 10.56 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 11.491 20.858 9.14 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 10.254 20.222 8.512 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 9.669 19.417 9.672 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 10.436 22.619 10.645 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 9.259 22.822 10.37 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 11.295 23.588 10.929 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 12.236 23.361 11.094 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 10.883 25.005 11.017 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 11.324 25.58 12.374 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 12.846 25.574 12.592 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 13.596 25.589 11.586 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 13.246 25.397 13.756 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 11.43 25.85 9.843 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 11.825 27.001 10.011 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 11.627 25.18 8.715 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 11.393 24.23 8.688 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 12.175 25.806 7.492 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 13.713 25.828 7.583 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 14.302 26.484 6.45 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 15.106 26.939 6.728 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 11.642 25.079 6.247 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 10.869 24.126 6.366 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 12.257 25.36 5.105 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 13.078 25.909 5.143 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 11.777 24.899 3.79 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 11.726 26.112 2.847 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 11.133 25.763 1.594 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 11.344 24.842 1.389 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 12.603 23.762 3.167 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 12.481 23.508 1.978 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 13.42 23.059 3.967 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 13.491 23.351 4.901 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 14.221 21.869 3.562 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 14.681 21.79 2.089 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 15.469 23.032 1.653 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 15.836 22.958 0.18 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 16.629 24.142 -0.185 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 17.603 24.026 -0.174 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 16.152 25.341 -0.53 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 14.846 25.582 -0.565 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 14.508 26.486 -0.826 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 14.198 24.858 -0.331 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 16.989 26.305 -0.885 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 17.975 26.136 -0.895 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 16.638 27.204 -1.145 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 15.498 21.688 4.379 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 15.794 20.584 4.835 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 16.149 22.814 4.677 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 15.76 23.671 4.406 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 17.439 22.818 5.391 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 17.969 24.241 5.581 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 18.307 24.922 4.255 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 18.892 26.313 4.501 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 18.114 27.162 4.996 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 20.104 26.467 4.251 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 17.346 22.13 6.76 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 18.255 21.416 7.161 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 16.172 22.234 7.378 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 15.472 22.779 6.966 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 15.892 21.577 8.667 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 14.84 22.358 9.45 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 15.445 23.639 10.026 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 16.619 23.357 10.97 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 16.441 22.51 11.874 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 17.679 23.958 10.708 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 15.486 20.104 8.561 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 15.842 19.303 9.418 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 14.829 19.76 7.455 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 14.624 20.445 6.787 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 14.422 18.364 7.21 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 13.441 18.297 6.034 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 12.356 17.223 6.222 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 11.417 17.237 5.019 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 12.898 15.798 6.362 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 15.654 17.476 6.945 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 15.721 16.33 7.385 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 16.686 18.08 6.358 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 16.592 19.022 6.095 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 17.958 17.385 6.077 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 18.75 18.086 4.958 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 17.924 18.128 3.663 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 20.105 17.388 4.736 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 18.595 18.916 2.533 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 18.81 17.269 7.35 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 19.397 16.222 7.6 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 18.867 18.346 8.131 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 18.401 19.165 7.855 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 19.628 18.34 9.397 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 19.553 19.706 10.082 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 20.243 20.814 9.28 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 20.048 22.149 9.99 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 21.738 20.55 9.083 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 19.119 17.256 10.351 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 19.903 16.569 11.007 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 17.815 17.01 10.249 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 17.283 17.584 9.654 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 17.121 15.939 10.982 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 15.612 16.081 10.782 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 14.954 15.066 11.539 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 14.137 15.416 11.906 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 17.58 14.554 10.503 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 18.072 13.74 11.286 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 17.594 14.391 9.182 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 17.272 15.129 8.619 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 18.061 13.164 8.523 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 17.913 13.427 7.039 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 19.532 12.842 8.831 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 19.87 11.707 9.165 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 20.351 13.89 8.843 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 19.981 14.781 8.636 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 21.789 13.772 9.134 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 22.491 15.092 8.786 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 24.014 15.024 8.936 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 24.672 16.05 8.016 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 24.455 15.349 10.365 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 22.018 13.354 10.594 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 22.885 12.528 10.87 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 21.19 13.878 11.497 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 20.502 14.513 11.196 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 21.264 13.536 12.924 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 20.281 14.419 13.696 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 20.471 14.182 15.191 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 19.564 15.022 16.081 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 19.75 16.449 15.87 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 19.245 16.888 15.152 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 20.573 17.148 16.632 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 21.24 16.552 17.613 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 21.117 15.573 17.78 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 21.865 17.079 18.191 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 20.74 18.436 16.406 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 20.245 18.884 15.66 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 21.361 18.972 16.979 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 20.94 12.049 13.147 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 21.753 11.293 13.681 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 19.838 11.631 12.528 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 19.322 12.286 12.004 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 19.345 10.246 12.586 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 18.032 10.152 11.812 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 20.348 9.234 12.014 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 20.517 8.152 12.573 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 21.095 9.655 10.993 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 20.96 10.567 10.653 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 22.099 8.797 10.348 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 22.526 9.36 8.987 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 23.48 8.397 8.264 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 22.796 7.076 7.898 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 24.09 9.037 7.022 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 23.332 8.599 11.237 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 23.86 7.501 11.348 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 23.721 9.645 11.949 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 23.222 10.488 11.865 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 24.878 9.589 12.87 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 25.157 10.954 13.47 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 25.6 11.933 12.389 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 25.978 13.29 12.969 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 24.772 13.924 13.528 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 24.131 14.294 12.884 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 24.488 14.018 14.827 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 25.287 13.509 15.756 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 25.053 13.591 16.724 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 26.129 13.04 15.487 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 23.393 14.637 15.215 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 22.776 15.036 14.537 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 23.175 14.707 16.188 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 24.693 8.598 14.017 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 25.664 8.055 14.544 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 23.435 8.28 14.304 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 22.702 8.738 13.838 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 23.122 7.251 15.309 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 21.637 7.232 15.605 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 21.17 8.552 16.191 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 21.976 9.354 16.726 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 19.959 8.684 16.099 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 23.565 5.842 14.918 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.546 4.945 15.755 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 24.069 5.694 13.702 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 24.122 6.478 13.108 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.515 4.384 13.192 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.76 3.997 11.916 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 24.075 4.912 10.868 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.864 4.615 10.408 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 22.26 3.97 12.166 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 26.016 4.34 12.897 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.514 3.345 12.372 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.73 5.393 13.287 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 26.276 6.142 13.736 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.179 5.462 13.065 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.446 6.327 11.827 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 29.903 6.243 11.363 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 30.312 4.823 10.953 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.13 7.226 10.216 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.899 5.953 14.325 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.321 7.103 14.431 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.036 5.02 15.258 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.654 4.133 15.099 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.739 5.283 16.53 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 29.096 4.497 17.677 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.82 4.734 18.886 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 30.421 5.478 18.759 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 31.218 4.907 16.383 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 32.111 5.706 16.654 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 31.436 3.676 15.923 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 30.677 3.071 15.814 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 32.781 3.196 15.571 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 33.455 2.468 16.74 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 32.655 1.292 17.303 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 33.355 0.765 18.557 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 32.625 -0.443 19.146 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.684 -1.596 18.238 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.671 -1.899 18.108 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 32.288 -1.342 17.311 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 32.138 -2.39 18.631 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 32.797 2.409 14.254 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 32.623 1.196 14.173 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 32.882 3.195 13.198 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 32.078 3.625 12.845 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 34.181 3.439 12.559 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.192 2.918 11.118 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 34.399 1.404 11.097 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 35.435 0.969 11.643 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 33.538 0.734 10.488 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 34.567 4.917 12.67 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 35.205 5.32 13.636 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 34.058 5.703 11.736 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 33.454 5.317 11.07 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.366 7.138 11.671 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 35.028 7.407 10.308 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 34.096 7.084 9.135 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.743 7.437 7.805 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.12 8.564 7.516 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.861 6.432 6.966 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.535 5.553 7.247 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.274 6.604 6.096 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.099 7.975 11.919 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.167 7.536 12.58 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.14 9.189 11.398 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 33.992 9.487 11.015 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 32.02 10.127 11.33 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 32.337 11.227 12.351 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 31.263 12.313 12.493 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 31.25 13.304 11.323 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 32.325 13.48 10.706 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 30.156 13.841 11.06 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 31.972 10.594 9.859 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 32.956 10.52 9.132 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 30.786 10.975 9.429 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 30.04 10.949 10.061 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 30.516 11.459 8.064 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 29.009 11.647 7.822 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 28.229 12.501 8.834 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 26.795 12.659 8.342 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 28.108 11.823 10.199 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 31.322 12.71 7.701 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 31.258 13.763 8.329 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 32.124 12.506 6.673 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 32.114 11.624 6.242 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 33.019 13.544 6.126 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 34.448 12.998 5.91 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 34.517 12.231 4.699 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 35.435 12.156 4.419 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 34.97 12.197 7.111 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 32.411 13.992 4.788 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 31.602 13.273 4.198 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 32.96 15.064 4.224 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 33.673 15.541 4.696 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 32.52 15.554 2.898 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 33.24 16.85 2.517 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 34.764 16.698 2.418 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 35.411 18.011 1.983 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 35.346 18.961 2.79 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 35.964 18.019 0.862 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 32.664 14.512 1.77 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 31.995 14.605 0.747 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 33.578 13.56 1.967 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 34.077 13.553 2.812 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 33.859 12.515 0.966 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 35.259 11.94 1.165 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 36.351 12.974 0.89 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 37.734 12.334 0.999 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 38.067 11.897 2.124 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.422 12.298 -0.043 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 32.838 11.366 0.938 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 32.591 10.81 -0.128 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 32.284 11.02 2.102 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 32.469 11.562 2.901 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 31.39 9.847 2.211 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 31.97 8.827 3.198 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 32.216 9.414 4.592 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 31.334 9.877 5.296 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.478 9.517 4.936 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.159 9.225 4.294 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 33.69 9.879 5.824 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 29.919 10.149 2.562 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 29.138 9.234 2.823 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 29.536 11.417 2.45 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 30.206 12.098 2.228 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 28.139 11.83 2.654 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 28.055 13.003 3.653 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 28.741 14.288 3.167 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 26.6 13.281 4.058 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 27.477 12.151 1.304 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 28.0 12.907 0.488 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 26.284 11.599 1.162 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 25.974 10.965 1.848 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 25.393 11.886 0.022 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 25.237 10.649 -0.857 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 26.473 10.36 -1.492 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 27.058 11.12 -1.403 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 24.014 12.263 0.548 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 23.552 11.706 1.547 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 23.392 13.222 -0.131 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 23.853 13.641 -0.894 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 22.032 13.69 0.215 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 22.066 15.014 1.014 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 22.959 14.891 2.26 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 20.651 15.453 1.449 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 23.213 16.204 3.01 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 21.203 13.836 -1.071 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 21.732 14.066 -2.16 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 19.896 13.746 -0.882 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 19.575 13.483 0.009 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 18.898 13.999 -1.925 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 18.484 12.697 -2.572 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 17.672 13.061 -3.685 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 17.968 12.579 -4.462 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 17.609 14.518 -1.309 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 17.187 14.062 -0.248 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 16.977 15.379 -2.087 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 17.391 15.639 -2.939 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 15.667 15.943 -1.738 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 15.847 17.322 -1.082 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 16.578 17.211 0.252 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 16.662 18.248 -1.985 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 14.783 16.044 -2.981 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 15.256 15.984 -4.122 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 13.518 16.283 -2.681 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 13.27 16.324 -1.733 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 12.466 16.483 -3.674 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 12.258 15.178 -4.435 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 11.306 15.506 -5.573 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 11.852 13.977 -3.541 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 11.345 14.297 -6.441 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 11.184 16.881 -2.938 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 10.885 16.336 -1.877 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 10.449 17.801 -3.549 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 10.769 18.203 -4.392 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 9.17 18.224 -2.966 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 8.584 19.403 -3.719 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 9.145 19.817 -4.728 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 7.464 19.877 -3.184 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 7.145 19.431 -2.371 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 6.657 21.007 -3.683 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 6.314 21.901 -2.492 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 5.106 22.796 -2.798 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 4.405 23.219 -1.504 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 3.831 21.994 -0.785 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 3.184 22.356 0.48 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 2.379 22.99 0.3 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 3.862 22.842 1.102 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 2.838 21.501 0.962 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 7.271 21.808 -4.845 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 6.816 21.693 -5.979 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 8.358 22.522 -4.547 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 8.678 22.526 -3.623 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 9.102 23.301 -5.555 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 8.861 24.792 -5.306 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 7.432 25.191 -5.666 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 6.948 24.737 -6.726 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 6.842 25.933 -4.848 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 10.601 22.961 -5.625 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 11.47 23.829 -5.682 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 10.883 21.667 -5.585 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 10.132 21.027 -5.549 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 12.247 21.137 -5.575 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 12.676 20.975 -4.118 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 14.143 20.578 -4.005 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 14.512 20.475 -2.534 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 13.853 19.683 -1.82 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 15.57 21.053 -2.201 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 12.287 19.798 -6.314 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 11.97 18.745 -5.761 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 12.605 19.891 -7.596 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 12.719 20.778 -7.996 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 12.8 18.694 -8.431 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 13.077 19.11 -9.881 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 11.913 19.937 -10.454 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 10.576 19.183 -10.48 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 10.645 18.209 -11.641 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 9.592 17.19 -11.805 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 9.582 16.552 -10.984 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.77 16.63 -12.664 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 8.662 17.648 -11.888 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 13.973 17.887 -7.867 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 14.928 18.472 -7.359 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 13.834 16.568 -7.908 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 13.029 16.204 -8.34 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 14.819 15.614 -7.371 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 14.481 14.19 -7.819 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 15.435 13.179 -7.191 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 15.216 12.698 -5.908 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 16.526 12.73 -7.919 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 16.066 11.746 -5.364 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 17.385 11.802 -7.341 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 17.16 11.3 -6.083 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 18.008 10.354 -5.596 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 17.502 9.595 -5.296 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 16.25 15.96 -7.808 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 16.61 15.864 -8.981 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 16.993 16.439 -6.827 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 16.588 16.521 -5.935 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 18.399 16.851 -6.994 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 18.526 18.379 -6.932 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 17.868 18.883 -5.764 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 16.913 18.803 -5.875 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 18.021 19.049 -8.218 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 19.259 16.193 -5.911 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 18.8 15.916 -4.8 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 20.487 15.874 -6.305 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 20.772 16.132 -7.199 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 21.454 15.187 -5.431 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 21.991 13.924 -6.126 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 20.911 12.878 -6.407 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 21.46 11.668 -7.154 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 20.436 12.328 -5.086 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 22.629 16.095 -5.065 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 23.325 16.611 -5.937 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 22.882 16.156 -3.765 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 22.315 15.637 -3.151 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 23.994 16.938 -3.201 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 23.517 17.707 -1.964 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 22.448 18.732 -2.347 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 22.706 19.661 -3.348 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 21.169 18.623 -1.817 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 21.691 20.466 -3.836 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 20.149 19.431 -2.303 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 20.409 20.347 -3.317 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 19.402 21.099 -3.832 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 18.864 20.555 -4.423 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 25.161 16.014 -2.853 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 25.02 15.083 -2.059 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 26.275 16.283 -3.523 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 26.29 17.059 -4.121 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 27.498 15.463 -3.399 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 27.83 14.873 -4.776 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 29.016 13.903 -4.743 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 29.107 13.139 -3.761 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 29.839 13.997 -5.681 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 28.683 16.278 -2.847 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 28.809 17.44 -3.299 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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