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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 7 SER VAL
4 1 15 29 ARG GLY
5 1 47 63 LYS PHE
6 1 75 86 GLY HIS
7 1 88 89 ARG VAL
8 1 92 92 GLN GLN
9 1 114 121 LEU GLY
10 1 126 136 GLU ALA
11 1 153 155 GLU SER
12 1 209 209 LYS LYS
13 1 212 212 GLN GLN
14 2 3 23 ARG GLU
15 2 36 41 VAL LYS
16 2 105 125 VAL ARG
17 2 127 127 PRO PRO
18 2 136 136 GLY GLY
19 2 138 138 ASP ASP
20 2 140 160 SER SER
21 2 165 178 SER THR
22 2 194 194 ALA ALA
#
#
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-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 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 12.994 -27.065 -14.394 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 13.773 -26.983 -14.981 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 11.747 -26.41 -14.775 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 11.377 -26.768 -16.219 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 10.449 -25.843 -16.762 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 9.758 -25.669 -16.116 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 10.623 -26.814 -13.826 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 9.54 -26.225 -13.836 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 10.895 -27.83 -13.013 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 11.774 -28.259 -13.074 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 9.924 -28.333 -12.045 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 9.595 -29.802 -12.34 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 8.955 -30.057 -13.7 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 7.447 -29.884 -13.693 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 6.746 -30.735 -13.099 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 6.951 -28.895 -14.286 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 10.47 -28.208 -10.622 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 9.858 -28.682 -9.666 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 11.621 -27.555 -10.491 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 12.044 -27.172 -11.287 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 12.266 -27.382 -9.189 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 13.786 -27.5 -9.329 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 14.27 -28.854 -9.795 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 14.504 -29.878 -8.887 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 14.5 -29.104 -11.141 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 14.955 -31.114 -9.308 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 14.949 -30.337 -11.571 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 15.176 -31.338 -10.651 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 15.626 -32.566 -11.075 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 15.089 -33.258 -10.681 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 11.918 -26.036 -8.563 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 12.509 -25.634 -7.562 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 10.949 -25.349 -9.146 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 10.495 -25.726 -9.933 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 10.536 -24.043 -8.65 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 10.353 -23.063 -9.813 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 9.212 -23.421 -10.747 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 8.987 -24.627 -10.99 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 8.546 -22.488 -11.253 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 9.266 -24.133 -7.814 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 8.561 -23.144 -7.631 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 8.986 -25.32 -7.295 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 9.585 -26.073 -7.474 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 7.791 -25.531 -6.483 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 7.068 -26.815 -6.905 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 7.162 -27.133 -8.385 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 6.435 -26.1 -9.232 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 6.941 -26.091 -10.6 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 7.653 -25.419 -10.822 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 6.538 -26.931 -11.548 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 5.616 -27.85 -11.283 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 5.219 -27.915 -10.367 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 5.321 -28.482 -12.001 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 7.065 -26.862 -12.759 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 7.769 -26.174 -12.966 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 6.774 -27.516 -13.483 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 8.121 -25.609 -4.998 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 7.221 -25.724 -4.167 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 9.403 -25.549 -4.655 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 10.091 -25.44 -5.344 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 9.778 -25.641 -3.232 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 10.748 -24.52 -2.86 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 11.809 -24.378 -3.468 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 10.403 -23.808 -1.794 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 9.536 -23.988 -1.372 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 11.264 -22.748 -1.218 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 10.514 -21.906 -0.166 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 9.342 -21.146 -0.795 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 10.023 -22.736 1.028 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 12.588 -23.291 -0.639 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 13.519 -22.534 -0.378 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 12.616 -24.602 -0.402 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 11.816 -25.127 -0.607 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 13.79 -25.301 0.154 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 13.417 -25.933 1.502 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 13.104 -24.883 2.569 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 11.995 -24.784 3.075 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 14.102 -24.102 2.919 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 14.969 -24.237 2.484 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 13.937 -23.42 3.603 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 14.364 -26.36 -0.804 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 14.889 -27.39 -0.386 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 14.233 -26.107 -2.103 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 13.801 -25.272 -2.385 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 14.712 -27.049 -3.135 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 13.531 -27.62 -3.939 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 12.637 -28.288 -3.042 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 13.041 -28.34 -2.171 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 13.965 -28.571 -5.063 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 15.719 -26.367 -4.062 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 15.366 -25.463 -4.819 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 16.948 -26.87 -4.009 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 17.164 -27.529 -3.317 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 17.992 -26.468 -4.963 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 19.376 -26.94 -4.514 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 19.969 -26.024 -3.445 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 20.267 -24.706 -3.767 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 20.322 -26.535 -2.203 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 20.919 -23.894 -2.849 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 20.982 -25.725 -1.287 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 21.278 -24.405 -1.61 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 17.714 -27.039 -6.351 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 17.367 -28.208 -6.515 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 17.879 -26.178 -7.342 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 17.979 -25.219 -7.143 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 17.89 -26.638 -8.735 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 17.69 -25.471 -9.693 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 18.841 -24.623 -9.741 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 18.655 -23.863 -10.3 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 19.242 -27.323 -8.988 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 20.194 -27.047 -8.251 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 19.359 -28.138 -10.043 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 20.614 -28.817 -10.421 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 20.331 -29.378 -11.814 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 18.847 -29.713 -11.743 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 18.271 -28.547 -10.947 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 21.832 -27.881 -10.452 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 22.945 -28.317 -10.185 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 21.594 -26.591 -10.692 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 20.673 -26.306 -10.866 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 22.667 -25.579 -10.687 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 22.569 -24.779 -11.985 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 22.925 -25.651 -13.194 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 22.974 -24.858 -14.503 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 23.076 -23.613 -14.444 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 22.849 -25.525 -15.552 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 22.687 -24.662 -9.448 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 23.086 -23.501 -9.515 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 22.22 -25.222 -8.324 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 21.825 -26.122 -8.394 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 22.241 -24.572 -6.996 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 21.46 -23.255 -6.925 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 21.939 -22.27 -6.37 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 20.247 -23.258 -7.472 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 19.914 -24.081 -7.894 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 19.395 -22.054 -7.477 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 19.101 -21.616 -8.912 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 20.4 -21.334 -9.667 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 20.131 -21.032 -11.134 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 19.358 -19.785 -11.261 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 19.12 -19.314 -10.42 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 18.932 -19.269 -12.412 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 19.17 -19.889 -13.558 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 19.675 -20.753 -13.563 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 18.848 -19.498 -14.419 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 18.287 -18.113 -12.431 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 17.971 -17.727 -13.295 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 18.101 -17.612 -11.557 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 18.083 -22.297 -6.733 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 17.597 -23.424 -6.666 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 17.541 -21.207 -6.201 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 17.99 -20.346 -6.334 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 16.289 -21.233 -5.424 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 16.57 -20.82 -3.972 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 17.678 -21.646 -3.308 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 17.901 -21.164 -1.877 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 17.345 -23.14 -3.307 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 15.256 -20.316 -6.085 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 15.042 -19.163 -5.708 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 14.605 -20.878 -7.104 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 14.805 -21.812 -7.323 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 13.607 -20.172 -7.912 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 12.933 -21.118 -8.901 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 13.848 -21.595 -9.994 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 14.258 -22.918 -10.048 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 14.3 -20.718 -10.967 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 15.1 -23.356 -11.052 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 15.142 -21.15 -11.974 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 15.543 -22.471 -12.016 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 12.574 -19.37 -7.117 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 12.293 -18.229 -7.466 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 12.012 -19.956 -6.058 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 12.266 -20.873 -5.827 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 11.016 -19.253 -5.236 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 10.577 -20.122 -4.058 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 9.609 -21.234 -4.432 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 8.33 -20.707 -5.054 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.387 -20.346 -4.354 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 8.285 -20.677 -6.376 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 9.067 -20.996 -6.874 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 7.466 -20.345 -6.804 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 11.565 -17.914 -4.737 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.859 -16.908 -4.687 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 12.842 -17.929 -4.392 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 13.337 -18.773 -4.475 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 13.569 -16.734 -3.915 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 14.879 -17.129 -3.212 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 15.601 -15.9 -2.647 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.628 -18.121 -2.071 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 13.843 -15.782 -5.094 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.669 -14.569 -4.994 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 14.206 -16.366 -6.237 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 14.301 -17.346 -6.265 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 14.468 -15.589 -7.449 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 15.135 -16.45 -8.534 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 16.562 -16.874 -8.196 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 17.315 -17.475 -9.374 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 17.448 -16.793 -10.413 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 17.792 -18.626 -9.26 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 13.181 -14.928 -7.968 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.218 -13.835 -8.533 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 12.04 -15.592 -7.757 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 12.073 -16.481 -7.33 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 10.744 -15.047 -8.175 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 9.644 -16.113 -8.098 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 9.81 -17.279 -9.048 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 10.55 -17.16 -10.219 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 9.217 -18.504 -8.772 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 10.691 -18.228 -11.085 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 9.354 -19.576 -9.63 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 10.091 -19.434 -10.786 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 10.229 -20.499 -11.648 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 9.483 -21.121 -11.53 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 10.358 -13.872 -7.283 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 9.504 -13.055 -7.638 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 10.993 -13.805 -6.115 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.657 -14.493 -5.895 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 10.739 -12.739 -5.157 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 11.16 -13.173 -3.762 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 11.49 -11.481 -5.558 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 10.96 -10.373 -5.465 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 12.73 -11.657 -6.008 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 13.101 -12.565 -6.059 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 13.544 -10.526 -6.428 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 15.052 -10.859 -6.504 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 15.356 -11.826 -7.652 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 15.535 -11.428 -5.178 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 16.833 -12.043 -7.904 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 13.039 -9.964 -7.752 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 13.207 -8.78 -8.042 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 12.402 -10.82 -8.547 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 12.323 -11.76 -8.275 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 11.844 -10.401 -9.824 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 11.571 -11.605 -10.726 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 12.751 -11.998 -11.603 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 13.188 -10.87 -12.52 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 12.597 -10.727 -13.61 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 14.115 -10.12 -12.144 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 10.571 -9.588 -9.61 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 10.26 -8.689 -10.392 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 9.851 -9.898 -8.529 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 10.155 -10.627 -7.947 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 8.618 -9.188 -8.191 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.945 -9.835 -6.99 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.91 -7.715 -7.912 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 8.055 -6.847 -8.1 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.128 -7.447 -7.457 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.748 -8.192 -7.301 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.579 -6.068 -7.172 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.005 -6.048 -6.594 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.053 -6.898 -5.319 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.485 -4.607 -6.32 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 13.477 -7.17 -4.825 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 10.526 -5.187 -8.423 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 10.127 -4.03 -8.314 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 10.807 -5.784 -9.582 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 11.03 -6.742 -9.58 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 10.781 -5.07 -10.857 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 11.256 -5.98 -11.997 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 12.767 -6.031 -12.198 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 13.48 -6.664 -11.012 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.837 -7.229 -11.41 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.693 -6.22 -12.095 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.793 -5.372 -11.501 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 15.267 -5.946 -13.003 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 16.638 -6.617 -12.276 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 9.382 -4.53 -11.167 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 9.225 -3.654 -12.012 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 8.366 -5.065 -10.485 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 8.548 -5.783 -9.836 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.989 -4.615 -10.679 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.998 -5.671 -10.184 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 6.096 -7.051 -10.842 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 5.19 -8.047 -10.135 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 5.753 -6.969 -12.322 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.758 -3.288 -9.959 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 5.892 -2.493 -10.348 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.541 -3.059 -8.903 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 8.208 -3.735 -8.646 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.442 -1.803 -8.136 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 7.943 -0.638 -8.993 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 8.661 -0.833 -9.97 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 7.473 0.557 -8.671 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 6.77 0.631 -7.994 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 7.98 1.784 -9.315 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 7.022 2.952 -9.084 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 6.794 3.134 -7.689 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 6.664 4.078 -7.513 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 9.39 2.103 -8.796 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 9.775 1.66 -7.713 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 10.176 2.774 -9.627 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 9.806 3.088 -10.48 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 11.59 3.079 -9.319 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 12.243 3.833 -10.492 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 12.148 3.025 -11.661 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 12.386 2.121 -11.446 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 13.728 4.144 -10.278 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 11.74 3.88 -8.016 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 10.975 4.803 -7.73 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 12.817 3.541 -7.32 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 13.309 2.739 -7.613 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 13.334 4.261 -6.146 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 13.083 3.402 -4.907 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 14.84 4.456 -6.34 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 15.523 3.541 -6.804 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 15.326 5.658 -6.055 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 14.711 6.35 -5.711 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 16.752 6.0 -6.241 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 16.953 6.915 -7.462 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 16.355 6.187 -8.67 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 18.442 7.235 -7.697 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 16.375 6.929 -9.993 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 17.34 6.608 -4.97 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 16.756 7.504 -4.361 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 18.561 6.149 -4.701 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 18.939 5.453 -5.289 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 19.363 6.63 -3.568 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 20.763 7.006 -4.042 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 21.404 6.235 -4.753 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 21.177 8.209 -3.675 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 20.552 8.783 -3.178 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 22.527 8.728 -3.966 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 22.487 9.805 -5.069 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 21.976 9.243 -6.398 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 21.644 11.011 -4.656 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 23.128 9.279 -2.667 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 22.48 10.045 -1.947 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 24.363 8.892 -2.386 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 24.839 8.292 -3.01 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 25.038 9.34 -1.157 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 25.643 8.146 -0.409 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 26.885 7.561 -1.083 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 27.42 6.372 -0.297 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 28.791 5.974 -0.843 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 29.115 4.557 -0.613 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 28.273 3.967 -0.785 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 29.437 4.413 0.364 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 29.872 4.256 -1.264 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 26.111 10.372 -1.498 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 26.857 10.26 -2.459 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 26.177 11.412 -0.699 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 25.553 11.484 0.062 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 27.162 12.48 -0.915 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 26.511 13.756 -1.493 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 25.869 14.518 -0.464 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 24.918 14.389 -0.518 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 25.515 13.467 -2.628 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 27.8 12.75 0.448 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 27.142 12.594 1.477 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 29.01 13.297 0.432 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 29.471 13.41 -0.425 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 29.672 13.755 1.676 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 31.099 14.21 1.381 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 31.988 13.084 0.849 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 33.402 13.591 0.561 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 33.411 14.658 -0.535 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 34.77 15.153 -0.766 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 34.973 15.956 -0.138 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 34.87 15.47 -1.768 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 35.461 14.399 -0.587 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 28.929 14.914 2.369 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 29.365 15.435 3.394 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 27.787 15.286 1.802 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 27.51 14.842 0.973 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 26.917 16.328 2.36 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 26.51 17.269 1.227 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 25.852 18.559 1.725 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 25.125 18.521 2.739 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 25.988 19.551 0.985 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 25.694 15.699 3.045 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 25.181 16.265 4.006 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 25.22 14.576 2.5 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 25.681 14.229 1.704 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 24.069 13.801 3.007 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 22.862 14.71 3.187 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 23.689 12.713 2.0 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 24.421 12.442 1.054 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 22.514 12.128 2.181 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 21.953 12.4 2.94 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 22.023 11.081 1.27 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 21.975 9.728 1.999 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 21.634 8.607 1.016 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 23.303 9.374 2.674 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 20.627 11.479 0.798 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 19.801 11.855 1.62 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 20.333 11.118 -0.443 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 21.006 10.626 -0.97 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 19.036 11.428 -1.056 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 19.232 12.214 -2.346 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 17.884 12.8 -2.672 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 20.164 13.411 -2.256 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 18.289 10.147 -1.435 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 18.892 9.264 -2.044 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 16.968 10.245 -1.308 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 16.61 11.078 -0.923 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 15.993 9.219 -1.71 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 15.442 8.591 -0.429 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 16.128 7.281 -0.013 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 17.653 7.261 -0.142 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 15.798 7.035 1.452 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 14.862 9.825 -2.544 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 14.229 10.79 -2.128 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 14.703 9.292 -3.753 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 15.325 8.582 -4.038 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 13.643 9.728 -4.679 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 12.916 8.537 -5.28 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 13.531 7.501 -5.498 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 11.626 8.7 -5.515 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 11.216 9.579 -5.339 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 10.78 7.609 -6.035 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 10.117 6.813 -4.89 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 11.133 6.114 -3.991 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 9.195 7.667 -4.016 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 9.707 8.138 -6.99 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 9.215 9.258 -6.834 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 9.359 7.294 -7.951 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 9.909 6.491 -8.103 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 8.172 7.516 -8.791 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 8.312 6.684 -10.064 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 7.105 6.867 -10.991 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 6.993 5.749 -12.031 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 8.039 5.186 -12.42 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 5.843 5.503 -12.446 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 6.958 7.025 -7.989 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 6.967 5.92 -7.463 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 5.912 7.831 -7.962 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 5.963 8.691 -8.442 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 4.67 7.487 -7.248 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 3.893 8.744 -6.846 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 4.743 9.656 -5.956 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 5.053 9.031 -4.592 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 4.112 9.559 -3.511 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 4.275 10.997 -3.279 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 4.225 11.512 -4.181 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 5.194 11.187 -2.832 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 3.522 11.345 -2.653 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 3.819 6.533 -8.085 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 3.537 5.427 -7.639 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 3.492 6.961 -9.309 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 3.799 7.849 -9.588 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 2.696 6.159 -10.263 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 3.452 4.895 -10.693 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 2.653 4.091 -11.725 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 2.616 2.609 -11.358 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 3.893 1.945 -11.668 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 4.578 2.49 -12.116 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 4.176 0.673 -11.384 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 3.3 -0.087 -10.737 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 3.523 -1.04 -10.527 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 2.417 0.291 -10.458 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.302 0.118 -11.81 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 5.954 0.651 -12.354 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.511 -0.84 -11.583 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 1.347 5.773 -9.636 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 1.169 4.741 -8.989 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 0.371 6.649 -9.863 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 0.559 7.435 -10.417 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.977 6.466 -9.338 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -1.487 7.777 -8.727 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -1.297 7.963 -7.216 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 0.068 7.467 -6.767 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -1.473 9.426 -6.841 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -1.928 5.998 -10.435 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -1.859 6.467 -11.57 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -2.822 5.079 -10.084 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -2.823 4.74 -9.163 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -3.789 4.533 -11.032 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -4.103 3.067 -10.682 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -4.068 2.909 -9.255 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -4.881 2.488 -8.956 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.084 2.134 -11.32 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -5.097 5.325 -11.037 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -6.094 4.887 -11.622 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -5.091 6.487 -10.385 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -4.267 6.785 -9.946 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -6.277 7.333 -10.313 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -7.378 6.641 -9.499 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -8.505 7.488 -9.331 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -9.122 7.373 -10.086 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -5.957 8.684 -9.681 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -5.178 8.763 -8.729 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -6.545 9.77 -10.219 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -6.356 11.118 -9.681 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -6.807 12.017 -10.832 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -7.831 11.209 -11.555 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -7.414 9.77 -11.415 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -7.238 11.345 -8.451 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -7.222 12.418 -7.849 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -8.001 10.312 -8.085 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -7.971 9.486 -8.621 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -8.891 10.367 -6.926 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -10.091 9.438 -7.135 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -10.887 9.636 -8.427 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -11.884 8.504 -8.62 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -11.597 10.979 -8.416 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -8.142 9.957 -5.659 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -8.737 9.798 -4.592 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -6.835 9.775 -5.799 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -6.433 9.91 -6.681 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -5.98 9.389 -4.686 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -4.73 8.688 -5.226 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -4.109 7.675 -4.279 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -4.903 6.059 -4.377 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -4.635 5.652 -6.102 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -5.564 10.624 -3.893 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -5.503 11.726 -4.439 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -5.257 10.434 -2.611 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -5.32 9.529 -2.232 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -4.848 11.543 -1.745 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -5.167 11.228 -0.278 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -5.278 12.455 0.619 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -5.679 12.115 2.042 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -4.91 11.398 2.719 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -6.757 12.57 2.481 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -3.36 11.877 -1.918 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -2.831 12.754 -1.238 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -2.699 11.169 -2.839 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -3.196 10.495 -3.342 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -1.267 11.356 -3.148 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -0.951 12.707 -3.819 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -1.365 13.816 -3.039 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -1.961 13.514 -2.336 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -0.297 11.013 -2.004 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 0.775 10.454 -2.241 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -0.663 11.355 -0.772 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -1.516 11.831 -0.642 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 0.178 11.066 0.386 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -0.066 12.084 1.509 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 1.009 12.104 2.559 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 0.724 11.872 3.884 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 2.342 12.322 2.422 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 1.878 11.949 4.522 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 2.883 12.219 3.678 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 3.827 12.333 3.915 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -0.068 9.641 0.885 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 0.664 9.129 1.73 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -1.105 9.009 0.34 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -1.653 9.48 -0.321 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -1.463 7.642 0.715 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -2.785 7.235 0.059 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -3.213 5.956 0.508 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -2.45 5.445 0.806 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.369 6.646 0.332 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -0.185 5.626 1.0 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 0.344 6.94 -0.748 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 0.155 7.769 -1.233 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 1.412 6.065 -1.214 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 1.597 6.099 -2.749 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 0.729 5.037 -3.409 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 1.262 7.475 -3.308 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 2.729 6.352 -0.495 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 3.62 7.016 -1.032 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 2.821 5.863 0.743 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 2.053 5.379 1.119 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 4.016 6.033 1.567 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 3.706 5.668 3.023 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 2.48 6.372 3.597 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 1.921 5.68 4.829 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 2.573 4.731 5.326 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 0.826 6.077 5.296 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 5.153 5.167 1.024 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 5.438 4.084 1.538 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 5.782 5.66 -0.036 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 5.485 6.523 -0.397 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 6.879 4.943 -0.713 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 6.824 5.308 -2.198 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 7.741 4.426 -3.044 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 7.458 4.645 -4.529 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 8.509 3.941 -5.388 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 8.482 2.484 -5.218 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 7.511 2.131 -5.33 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 8.832 2.221 -4.269 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 9.088 2.033 -5.939 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 8.234 5.259 -0.051 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 9.218 4.544 -0.229 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 8.239 6.361 0.7 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 7.425 6.904 0.704 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 9.352 6.812 1.547 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 9.905 8.134 0.997 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 10.442 8.02 -0.429 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 10.908 9.358 -0.986 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 11.727 7.241 -0.353 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 8.807 7.093 2.947 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 7.822 7.818 3.082 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 9.432 6.503 3.953 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 10.192 5.906 3.765 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 9.02 6.728 5.352 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 7.946 5.698 5.749 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 8.552 4.302 5.76 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 8.848 3.717 4.541 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 9.192 3.93 6.933 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 9.884 2.806 4.457 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 10.194 2.953 6.837 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 10.522 2.475 5.685 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 10.234 6.698 6.292 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 11.329 6.262 5.928 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 9.965 7.092 7.529 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 9.048 7.356 7.747 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 10.982 7.153 8.587 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 10.623 8.348 9.471 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 11.624 8.599 10.599 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 11.231 9.795 11.472 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 10.64 10.747 10.917 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 11.546 9.721 12.679 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 10.976 5.86 9.412 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 9.927 5.358 9.808 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 12.178 5.408 9.733 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 12.969 5.829 9.326 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 12.38 4.309 10.7 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 13.565 3.43 10.242 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.118 2.366 9.254 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 14.336 2.714 11.336 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 13.076 2.992 7.868 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 12.594 4.917 12.089 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 12.187 4.358 13.106 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 13.452 5.928 12.092 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 13.859 6.205 11.239 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 13.81 6.669 13.303 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 14.777 5.814 14.129 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 14.768 6.206 15.609 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 13.888 6.999 16.01 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 15.693 5.732 16.297 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 14.422 8.005 12.873 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 14.706 8.197 11.69 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 14.719 8.854 13.848 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 14.583 8.567 14.78 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 15.217 10.219 13.582 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 15.49 10.959 14.892 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 15.88 12.298 14.591 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 16.028 12.384 13.644 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 16.477 10.251 12.703 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 16.666 11.178 11.926 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 17.238 9.16 12.705 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 16.952 8.385 13.235 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 18.499 9.081 11.948 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 19.619 8.761 12.946 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 19.489 7.35 13.528 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 18.514 6.909 14.324 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 20.341 6.354 13.313 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 18.786 5.638 14.614 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 19.906 5.293 13.983 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 20.34 4.407 14.009 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 18.479 8.061 10.794 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 19.528 7.768 10.218 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 17.322 7.439 10.562 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 16.539 7.678 11.111 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 17.155 6.427 9.5 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 17.276 4.983 10.047 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 18.645 4.732 10.702 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.052 3.954 8.923 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.811 3.371 11.394 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 15.799 6.639 8.813 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 14.749 6.634 9.458 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 15.877 6.618 7.486 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 16.768 6.602 7.067 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 14.689 6.607 6.619 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 14.905 5.521 5.572 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 15.938 4.84 5.591 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 13.961 5.429 4.638 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 13.157 5.988 4.713 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 14.08 4.497 3.509 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 14.333 3.071 4.037 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 12.849 2.043 4.045 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 12.158 2.313 2.946 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 12.898 4.574 2.527 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 11.829 5.105 2.846 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 13.156 4.007 1.352 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 14.072 3.668 1.223 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 12.23 3.835 0.222 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 12.866 4.352 -1.066 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 12.102 2.344 -0.052 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 13.113 1.649 -0.141 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 10.895 1.942 -0.394 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 10.161 2.596 -0.429 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 10.625 0.535 -0.742 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 9.53 -0.03 0.185 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 8.215 0.692 -0.106 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 9.829 0.24 1.659 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 7.001 0.323 0.736 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 10.185 0.463 -2.211 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 9.778 1.463 -2.806 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.113 -0.768 -2.697 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 10.428 -1.512 -2.137 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 9.592 -1.073 -4.041 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 10.668 -0.782 -5.086 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.174 -1.021 -6.401 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 10.304 -0.233 -6.942 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.209 -2.551 -4.102 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 9.976 -3.409 -3.66 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.001 -2.826 -4.588 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 7.426 -2.089 -4.888 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.517 -4.191 -4.672 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.09 -4.299 -4.164 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.199 -3.618 -4.671 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 5.867 -5.148 -3.164 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 6.615 -5.686 -2.808 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 4.533 -5.321 -2.593 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.248 -6.796 -2.296 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.141 -7.718 -3.514 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 3.982 -9.166 -3.075 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 2.981 -7.296 -4.405 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 4.349 -4.469 -1.337 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 5.158 -4.526 -0.409 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.271 -3.689 -1.313 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 2.653 -3.704 -2.074 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 2.972 -2.809 -0.186 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 1.783 -1.896 -0.522 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 0.915 -2.586 -1.431 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 0.022 -2.237 -1.352 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 2.267 -0.609 -1.173 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.658 -3.6 1.082 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 3.175 -3.291 2.16 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.804 -4.615 0.946 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.409 -4.789 0.064 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 1.424 -5.466 2.071 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.422 -6.519 1.618 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 2.652 -6.135 2.682 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 2.804 -6.184 3.903 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 3.531 -6.63 1.818 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 3.35 -6.553 0.857 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 4.753 -7.289 2.255 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 5.482 -7.871 1.046 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 5.24 -9.351 0.855 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.065 -9.77 0.822 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.229 -10.101 0.713 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 5.669 -6.3 2.962 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 6.174 -6.571 4.053 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 5.854 -5.145 2.335 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 5.395 -4.992 1.474 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 6.719 -4.098 2.87 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 6.794 -2.926 1.911 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 6.296 -3.622 4.255 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 7.145 -3.351 5.097 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 4.99 -3.526 4.498 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 4.35 -3.774 3.792 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 4.492 -3.06 5.795 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 2.962 -2.974 5.826 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 2.379 -1.904 4.914 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 3.102 -0.574 5.069 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 2.432 0.328 6.007 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 1.95 -0.078 6.761 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 2.443 1.657 5.891 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 3.085 2.242 4.891 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 3.569 1.695 4.211 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 3.079 3.26 4.82 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 1.813 2.417 6.774 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 1.832 3.421 6.672 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 1.318 2.002 7.538 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 5.018 -3.902 6.955 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 5.322 -3.373 8.025 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 5.154 -5.207 6.729 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 4.917 -5.568 5.85 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 5.649 -6.112 7.762 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 5.503 -7.597 7.361 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 6.396 -7.911 6.285 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 6.101 -7.475 5.471 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 4.073 -7.898 6.936 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 7.104 -5.806 8.113 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 7.459 -5.705 9.292 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 7.946 -5.657 7.087 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 7.615 -5.772 6.171 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 9.37 -5.34 7.315 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 10.231 -5.472 6.037 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 11.709 -5.275 6.371 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 9.91 -4.501 4.898 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 12.266 -6.345 7.307 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 9.538 -3.971 7.981 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 10.226 -3.842 8.992 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 8.824 -2.985 7.436 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 8.251 -3.191 6.661 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.854 -1.619 7.94 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 7.865 -0.714 7.167 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 8.251 -0.612 5.683 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 7.76 0.666 7.798 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 9.741 -0.684 5.413 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 8.518 -1.587 9.425 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 9.216 -0.943 10.214 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 7.451 -2.287 9.802 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 6.915 -2.762 9.125 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 7.055 -2.347 11.196 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 5.672 -2.968 11.377 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.603 -1.96 11.79 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 4.695 -0.643 11.031 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 4.236 -0.591 9.871 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 5.222 0.344 11.6 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 8.126 -3.041 12.028 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 8.482 -2.555 13.104 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 8.655 -4.174 11.539 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 8.311 -4.555 10.699 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 9.741 -4.849 12.27 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 10.176 -6.111 11.531 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 11.429 -6.739 12.157 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 11.443 -7.549 13.21 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 12.689 -6.536 11.771 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 12.713 -7.841 13.478 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 13.483 -7.219 12.588 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 14.468 -7.257 12.544 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 10.953 -3.923 12.457 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 11.547 -3.827 13.523 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 11.345 -3.259 11.378 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 10.846 -3.377 10.534 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 12.512 -2.357 11.408 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 12.679 -1.713 10.034 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 12.366 -1.274 12.49 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 13.253 -1.11 13.329 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 11.167 -0.695 12.567 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 10.47 -0.97 11.929 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 10.843 0.343 13.568 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.439 0.886 13.323 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 9.387 1.81 12.111 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 7.94 2.242 11.927 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 7.829 3.305 10.914 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 8.67 3.667 10.554 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 6.678 3.808 10.466 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 5.519 3.322 10.891 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 5.503 2.559 11.55 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 4.659 3.703 10.556 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 6.675 4.854 9.65 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 7.543 5.27 9.368 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 5.811 5.23 9.316 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.906 -0.175 15.008 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 11.449 0.468 15.9 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 10.404 -1.389 15.21 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 9.989 -1.867 14.455 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 10.441 -2.035 16.538 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 9.507 -3.256 16.641 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 8.064 -2.881 16.298 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 9.928 -4.474 15.816 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 11.88 -2.381 16.953 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 12.28 -2.208 18.104 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 12.67 -2.763 15.954 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 12.289 -2.812 15.047 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 14.081 -3.129 16.144 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 14.664 -3.62 14.816 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 16.108 -4.1 14.992 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 16.188 -5.289 15.956 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 15.491 -6.287 15.849 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 17.005 -5.156 16.975 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 17.505 -4.319 17.062 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 17.076 -5.899 17.609 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 14.879 -1.932 16.672 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 15.597 -2.031 17.669 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 14.661 -0.792 16.025 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 14.017 -0.787 15.28 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 15.344 0.471 16.381 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 15.018 1.594 15.392 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.616 1.869 15.394 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 13.433 2.62 14.82 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 15.522 1.172 14.021 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 14.991 0.931 17.796 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 15.87 1.015 18.652 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 13.69 1.058 18.043 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 13.052 0.829 17.326 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 13.162 1.543 19.33 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 11.636 1.677 19.266 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 10.955 0.327 19.05 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 9.44 0.415 19.002 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 8.846 1.124 18.206 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 8.812 -0.353 19.864 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 9.351 -0.914 20.46 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.833 -0.333 19.872 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 13.578 0.645 20.506 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 13.958 1.146 21.564 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 13.62 -0.666 20.256 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 13.395 -0.986 19.353 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 13.984 -1.65 21.29 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 13.716 -3.073 20.803 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 13.943 -4.077 21.932 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 15.018 -4.212 22.498 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 12.893 -4.778 22.288 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 12.049 -4.617 21.818 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 12.998 -5.433 23.008 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 15.461 -1.504 21.668 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 15.781 -1.289 22.835 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 16.312 -1.458 20.643 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 15.966 -1.566 19.728 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 17.757 -1.243 20.842 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 18.478 -1.124 19.498 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 19.986 -0.913 19.702 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 20.92 -1.858 19.65 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 20.592 0.238 19.987 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 22.105 -1.283 19.842 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 21.894 0.001 20.11 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 22.585 0.662 20.358 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 17.997 0.043 21.647 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 18.825 0.065 22.562 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 17.241 1.082 21.301 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 16.596 0.976 20.565 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 17.343 2.384 21.981 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.351 3.37 21.37 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 16.457 4.741 22.042 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 15.422 5.706 21.47 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 15.736 5.985 20.058 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 15.242 5.461 19.389 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 16.62 6.883 19.614 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 17.318 7.638 20.451 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 17.975 8.304 20.1 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 17.189 7.543 21.438 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 16.811 7.041 18.314 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 17.47 7.712 17.98 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 16.284 6.478 17.641 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 17.05 2.213 23.475 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 17.885 2.577 24.298 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 15.993 1.464 23.768 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 15.462 1.092 23.027 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 15.58 1.166 25.148 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 14.294 0.335 25.111 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 13.811 0.003 26.524 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 13.089 0.952 27.234 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 14.098 -1.234 27.09 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 12.645 0.662 28.516 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 13.652 -1.522 28.373 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 12.923 -0.576 29.084 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 16.671 0.435 25.944 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 16.959 0.801 27.08 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 17.324 -0.525 25.295 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 17.111 -0.686 24.348 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 18.337 -1.372 25.956 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 18.543 -2.693 25.204 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 18.934 -2.437 23.853 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 19.076 -1.492 23.726 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 17.275 -3.552 25.237 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 19.691 -0.68 26.155 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 20.416 -0.982 27.1 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 20.005 0.25 25.258 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 19.326 0.553 24.618 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 21.355 0.832 25.21 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 22.051 0.44 23.909 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 22.315 -1.062 23.889 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 23.095 -1.656 24.869 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 21.737 -1.84 22.902 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 23.304 -3.028 24.846 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 21.95 -3.208 22.863 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 22.736 -3.802 23.843 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 22.966 -5.137 23.808 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 22.843 -5.507 24.685 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 21.461 2.333 25.438 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 22.561 2.817 25.693 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 20.36 3.059 25.246 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 19.526 2.601 24.996 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 20.34 4.527 25.398 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 20.707 4.873 26.852 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 20.806 6.375 27.112 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 20.012 7.107 26.482 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 21.653 6.751 27.951 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 21.297 5.147 24.363 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.297 5.782 24.69 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 21.024 4.792 23.111 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 20.246 4.217 22.953 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 21.826 5.203 21.948 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 23.226 4.562 22.001 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 23.213 3.05 21.784 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 24.61 2.482 21.544 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 25.586 3.039 22.091 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 24.647 1.488 20.786 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 21.099 4.822 20.645 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 20.145 4.035 20.692 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 21.555 5.366 19.51 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 21.012 5.016 18.187 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 21.31 6.256 17.344 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 22.639 6.76 17.905 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 22.482 6.515 19.402 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 21.675 3.757 17.611 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 22.897 3.618 17.583 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 20.827 2.887 17.074 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 19.869 3.072 17.139 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 21.264 1.661 16.387 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 20.015 0.837 16.048 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 20.34 -0.493 15.36 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 21.124 -1.446 16.236 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 22.345 -1.468 16.269 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 20.371 -2.229 16.964 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 19.401 -2.142 16.884 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 20.813 -2.86 17.573 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 22.04 2.022 15.112 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 21.578 2.847 14.314 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 23.168 1.324 14.92 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 23.447 0.682 15.607 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 23.994 1.489 13.709 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 23.139 1.135 12.488 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 22.422 0.137 12.498 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 23.316 1.879 11.4 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 24.011 2.57 11.395 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 22.477 1.676 10.192 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 22.879 2.602 9.042 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 22.696 4.051 9.469 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 22.147 2.28 7.716 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.483 4.876 8.467 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 22.555 0.224 9.706 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 21.527 -0.415 9.501 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 23.784 -0.269 9.571 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 24.554 0.299 9.785 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 24.012 -1.642 9.109 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 25.499 -1.881 8.852 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 26.424 -2.069 10.052 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 26.797 -3.549 10.151 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 27.409 -4.045 9.179 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 26.411 -4.152 11.177 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 23.458 -2.685 10.079 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 23.007 -3.732 9.645 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 23.532 -2.383 11.374 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 23.949 -1.537 11.64 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 23.019 -3.284 12.424 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 23.492 -2.84 13.806 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 24.922 -2.803 13.817 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 25.234 -2.747 14.723 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 21.489 -3.369 12.405 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 20.919 -4.416 12.701 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 20.853 -2.292 11.941 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 21.383 -1.485 11.745 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 19.393 -2.243 11.722 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 18.885 -0.803 11.565 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 19.229 -0.075 12.737 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 18.511 -0.134 13.371 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 17.371 -0.726 11.342 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 19.055 -3.026 10.452 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 18.247 -3.951 10.491 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 19.765 -2.697 9.373 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 20.394 -1.939 9.43 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 19.648 -3.419 8.094 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 20.666 -2.914 7.064 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 20.432 -1.529 6.788 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 21.221 -1.143 6.403 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 20.63 -3.73 5.764 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 19.879 -4.948 8.326 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 19.283 -5.799 7.776 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 20.803 -5.222 9.249 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 21.304 -4.496 9.686 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 21.097 -6.629 9.572 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 22.208 -6.655 10.617 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 22.676 -8.09 10.866 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 23.272 -8.682 9.591 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 24.56 -8.489 9.448 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 22.603 -9.265 8.748 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 21.638 -9.357 8.903 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 23.063 -9.621 7.96 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 19.851 -7.368 10.087 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 19.426 -8.378 9.53 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 19.181 -6.728 11.039 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 19.497 -5.847 11.338 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 17.977 -7.311 11.654 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 17.551 -6.502 12.867 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 16.395 -7.14 13.406 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 16.244 -6.838 14.313 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 16.804 -7.443 10.676 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 15.987 -8.352 10.821 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 16.768 -6.575 9.669 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 17.461 -5.882 9.607 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 15.703 -6.634 8.645 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 15.626 -5.352 7.785 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 16.78 -5.36 6.787 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 15.533 -4.083 8.646 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 16.987 -4.235 5.812 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 15.879 -7.897 7.771 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 14.904 -8.511 7.34 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 17.14 -8.259 7.512 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 17.867 -7.708 7.88 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 17.502 -9.434 6.699 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 18.913 -9.299 6.13 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 19.084 -7.863 5.013 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 18.711 -8.239 3.799 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 17.393 -10.744 7.48 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 16.897 -11.73 6.941 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 17.643 -10.667 8.789 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 17.99 -9.825 9.162 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 17.434 -11.823 9.686 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 18.13 -11.616 11.034 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 19.658 -11.67 10.921 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 20.16 -12.286 9.955 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 20.291 -11.128 11.853 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 15.947 -12.143 9.901 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 15.595 -13.122 10.553 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 15.111 -11.328 9.27 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 15.486 -10.58 8.758 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 13.653 -11.493 9.311 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 12.988 -10.118 9.333 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 11.539 -10.147 9.846 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 10.943 -8.775 9.607 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 10.583 -11.121 9.156 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 13.227 -12.247 8.047 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 12.525 -13.252 8.127 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 13.673 -11.753 6.891 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 14.193 -10.921 6.902 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 13.411 -12.406 5.6 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.086 -11.655 4.456 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 13.953 -13.834 5.623 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.302 -14.694 5.062 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 15.004 -14.052 6.42 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.403 -13.267 6.858 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 15.626 -15.366 6.691 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 16.915 -15.084 7.489 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 17.917 -16.245 7.635 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 18.345 -16.734 6.254 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 19.209 -15.802 8.327 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 14.683 -16.376 7.39 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 15.013 -17.547 7.532 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 13.427 -15.992 7.597 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.141 -15.109 7.273 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 12.452 -16.846 8.295 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 11.76 -16.066 9.411 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 12.649 -15.708 10.595 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 12.042 -14.436 11.175 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 13.05 -13.582 11.817 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 13.946 -13.55 11.399 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 12.829 -12.854 12.914 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 11.658 -12.902 13.539 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 11.504 -12.354 14.361 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 10.927 -13.488 13.189 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 13.755 -12.016 13.362 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 13.59 -11.471 14.183 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 14.627 -11.928 12.876 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 11.394 -17.484 7.377 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 10.234 -17.646 7.758 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 11.795 -17.861 6.168 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 12.713 -17.668 5.885 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 10.888 -18.576 5.25 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 10.943 -17.965 3.842 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 12.311 -18.114 3.174 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 13.342 -17.273 3.547 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 12.503 -18.998 2.129 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 14.56 -17.27 2.889 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 13.721 -19.012 1.458 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 14.747 -18.147 1.83 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 11.196 -20.081 5.228 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 12.308 -20.516 5.536 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 10.209 -20.877 4.844 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 9.328 -20.489 4.64 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 10.414 -22.309 4.754 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 9.589 -23.107 5.739 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 9.81 -23.034 6.948 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 8.642 -23.876 5.218 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 8.521 -23.893 4.247 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.786 -24.709 6.05 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 6.322 -24.584 5.617 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 6.089 -24.793 4.129 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 4.634 -24.631 3.744 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 4.112 -23.504 3.863 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 4.016 -25.631 3.319 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 8.244 -26.163 5.987 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 8.885 -26.575 5.02 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 7.915 -26.933 7.015 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 7.397 -26.554 7.755 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 8.322 -28.347 7.056 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 8.334 -28.874 8.481 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 7.469 -29.679 8.808 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 9.326 -28.378 9.234 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.922 -27.738 8.797 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 9.624 -28.693 10.653 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 8.391 -29.236 11.412 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 8.545 -29.685 12.867 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 9.326 -30.991 13.038 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 9.098 -31.946 12.261 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 10.13 -30.999 13.994 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 10.853 -29.613 10.729 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 10.774 -30.829 10.632 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 12.02 -28.983 10.787 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 12.048 -28.013 10.67 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 13.275 -29.725 11.008 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 14.216 -29.561 9.806 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 13.679 -30.17 8.504 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 12.772 -31.026 8.568 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 14.194 -29.743 7.45 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 13.983 -29.323 12.312 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 15.144 -29.665 12.525 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 13.275 -28.528 13.123 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 12.377 -28.249 12.85 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 13.807 -28.094 14.427 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 12.984 -26.968 15.048 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 11.99 -27.234 15.714 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 13.439 -25.745 14.777 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 14.218 -25.667 14.191 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 12.837 -24.502 15.301 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 13.784 -23.331 14.973 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 13.398 -22.045 15.717 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 14.239 -20.859 15.25 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 15.373 -20.77 15.761 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 13.759 -20.138 14.35 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 11.394 -24.326 14.772 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 10.569 -25.225 14.897 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 11.093 -23.158 14.206 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 11.812 -22.497 14.125 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 9.762 -22.772 13.701 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 8.723 -22.913 14.822 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 7.284 -22.751 14.332 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 6.808 -23.828 13.346 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.533 -24.822 13.109 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 5.713 -23.597 12.791 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 9.795 -21.307 13.253 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 10.042 -20.413 14.06 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 9.436 -21.105 11.985 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 9.216 -21.886 11.434 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 9.337 -19.781 11.377 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 10.59 -19.421 10.567 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 11.526 -20.582 10.256 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 12.731 -20.585 11.186 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 13.891 -21.222 10.566 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 13.781 -21.553 9.649 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 15.071 -21.377 11.165 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 15.261 -20.945 12.406 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 16.149 -21.062 12.849 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 14.502 -20.499 12.921 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 16.068 -21.966 10.515 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 15.934 -22.295 9.579 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 16.958 -22.083 10.958 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 8.085 -19.744 10.492 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 8.073 -20.304 9.395 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 7.029 -19.095 10.986 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 7.112 -18.652 11.855 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 5.748 -19.018 10.271 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 4.579 -18.627 11.201 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 4.968 -17.446 12.099 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 4.148 -19.824 12.038 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 3.809 -16.853 12.874 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 5.768 -18.117 9.032 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 5.279 -16.984 9.058 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 6.353 -18.631 7.956 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 6.767 -19.52 8.026 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 6.426 -17.918 6.685 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 7.365 -16.708 6.776 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 7.152 -15.678 5.677 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.088 -14.158 5.941 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 9.75 -14.707 5.563 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 6.891 -18.871 5.591 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 8.04 -19.3 5.58 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 5.991 -19.218 4.682 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 5.077 -18.858 4.746 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 6.322 -20.136 3.597 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 5.046 -20.676 2.955 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 4.168 -19.617 2.617 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 3.6 -19.415 3.377 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 7.212 -19.483 2.541 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 8.373 -19.856 2.376 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 6.658 -18.51 1.829 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 5.725 -18.262 2.011 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 7.391 -17.811 0.781 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 6.453 -17.473 -0.386 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.271 -16.588 -0.016 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 5.43 -15.2 -0.61 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.342 -14.295 -0.245 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.433 -14.663 -0.227 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.526 -13.013 0.063 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 5.748 -12.501 0.061 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 5.891 -11.517 0.298 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 6.542 -13.08 -0.17 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.493 -12.241 0.38 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.566 -12.616 0.394 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 3.646 -11.254 0.611 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 8.089 -16.554 1.313 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.641 -15.955 2.293 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 9.212 -16.152 0.678 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 9.973 -14.959 1.079 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.246 -15.027 0.22 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 11.27 -16.406 -0.351 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 9.838 -16.835 -0.463 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 9.21 -13.667 0.779 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 8.15 -13.693 0.153 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 9.755 -12.54 1.224 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.601 -12.58 1.71 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 9.121 -11.244 1.003 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 9.732 -10.178 1.917 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 9.375 -10.328 3.368 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 8.052 -10.433 3.766 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 10.363 -10.354 4.336 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 7.723 -10.563 5.1 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 10.042 -10.483 5.672 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 8.72 -10.588 6.056 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 9.237 -10.794 -0.451 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 10.172 -11.163 -1.155 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 8.265 -10.006 -0.89 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 7.509 -9.793 -0.284 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 8.273 -9.481 -2.245 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 8.523 -7.986 -2.254 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.646 -7.202 -2.621 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 9.724 -7.598 -1.837 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 10.375 -8.281 -1.57 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.119 -6.173 -1.763 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 9.217 -5.425 -0.748 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 9.371 -5.934 0.689 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 9.386 -3.902 -0.763 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 11.612 -6.018 -1.432 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 12.194 -6.829 -0.716 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.155 -4.917 -1.928 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 11.607 -4.366 -2.531 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 13.521 -4.457 -1.63 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.31 -4.27 -2.926 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 13.456 -3.12 -0.885 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 12.417 -2.457 -0.846 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 14.591 -2.761 -0.301 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 15.378 -3.342 -0.4 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 14.712 -1.531 0.492 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 14.769 -1.884 1.982 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 13.41 -2.352 2.488 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 13.423 -2.724 3.961 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 12.567 -1.114 2.485 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 15.917 -0.681 0.122 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 17.002 -1.204 -0.123 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 15.684 0.618 0.2 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 14.758 0.922 0.344 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 16.739 1.631 0.061 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 16.448 2.561 -1.12 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 16.603 1.837 -2.456 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 16.176 2.769 -3.585 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 18.052 1.391 -2.677 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 16.791 2.429 1.351 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 15.98 3.326 1.525 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 17.715 2.034 2.218 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 18.345 1.335 1.935 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 17.849 2.589 3.579 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 18.121 1.476 4.601 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 16.941 0.503 4.578 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 18.401 2.037 6.013 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 17.2 -0.665 5.51 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 18.968 3.627 3.601 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.152 3.284 3.565 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 18.535 4.874 3.682 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 17.569 5.041 3.684 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 19.455 6.012 3.793 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 18.992 7.115 2.856 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 19.421 6.554 5.219 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 18.355 6.865 5.759 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 20.596 6.535 5.842 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 21.382 6.15 5.396 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 20.712 7.11 7.194 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 22.038 7.855 7.357 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 22.802 7.959 6.408 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 22.427 7.952 8.635 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 21.815 7.63 9.332 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 23.728 8.519 9.06 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 23.71 10.053 8.943 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 22.521 10.562 9.763 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 23.685 10.557 7.485 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 22.444 12.062 9.873 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 24.005 8.108 10.519 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 23.123 8.139 11.378 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 25.243 7.727 10.79 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 25.888 7.608 10.059 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 25.668 7.474 12.178 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 26.321 6.083 12.289 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 27.614 5.922 11.472 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 28.246 6.944 11.144 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 27.845 4.791 11.011 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 26.655 8.567 12.613 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 27.635 8.236 13.271 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 26.512 9.757 12.009 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 25.761 9.858 11.392 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 27.401 10.93 12.209 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 27.178 11.546 13.611 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 27.527 10.568 14.736 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 27.268 11.0 16.162 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 26.079 11.192 16.486 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 28.286 11.054 16.879 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 28.888 10.609 11.943 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 29.776 11.166 12.583 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 29.128 9.655 11.036 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 28.351 9.277 10.576 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 30.453 9.075 10.693 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 31.114 8.64 12.009 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 32.527 8.095 11.837 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 32.95 6.994 12.437 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 33.449 8.49 10.963 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 34.136 6.694 11.922 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 34.445 7.612 11.008 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 35.259 7.636 10.464 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 30.424 7.877 9.691 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 31.2 6.929 9.757 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 29.537 7.811 8.702 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 29.509 6.98 8.188 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 28.585 8.862 8.338 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 27.514 8.346 7.387 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 26.934 7.301 7.683 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 27.198 9.16 6.373 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 26.137 8.89 5.386 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 26.238 10.052 4.397 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 26.777 11.203 5.238 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 27.784 10.5 6.137 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 26.323 7.556 4.653 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 27.254 7.379 3.872 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 25.398 6.642 4.921 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 24.668 6.878 5.537 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.41 5.29 4.325 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 25.537 4.235 5.432 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 26.522 4.621 6.539 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 26.863 3.488 7.497 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 26.033 3.207 8.477 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 27.891 2.855 7.354 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 28.483 3.094 6.613 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 28.083 2.137 7.994 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.101 5.05 3.552 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 23.066 5.606 3.923 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 24.182 4.243 2.494 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 25.057 3.881 2.253 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 23.013 3.858 1.658 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 22.989 4.646 0.348 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 21.816 4.191 -0.532 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 20.464 4.601 0.06 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 22.012 4.676 -1.964 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 23.005 2.366 1.3 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 24.026 1.823 0.9 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 21.91 1.689 1.685 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 21.134 2.187 2.023 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 21.85 0.225 1.621 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 21.705 -0.402 3.021 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 22.962 -0.273 3.897 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 23.765 0.855 3.869 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 23.349 -1.295 4.738 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 24.912 0.991 4.603 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 24.494 -1.168 5.509 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 25.28 -0.02 5.449 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 26.353 0.18 6.251 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 26.168 0.901 6.861 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 20.714 -0.278 0.734 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 19.697 0.395 0.572 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 20.962 -1.465 0.203 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 21.847 -1.871 0.347 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 19.974 -2.199 -0.592 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 20.495 -2.393 -2.023 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 19.506 -3.152 -2.92 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 19.829 -3.83 -4.014 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 18.195 -3.301 -2.735 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 18.726 -4.387 -4.502 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 17.714 -4.069 -3.704 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.784 -4.362 -3.802 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 19.69 -3.545 0.08 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 20.569 -4.405 0.131 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 18.458 -3.688 0.548 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 17.829 -2.938 0.464 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 18.002 -4.936 1.183 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 17.141 -4.622 2.4 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 16.74 -5.828 3.054 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 15.882 -6.104 2.722 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 17.172 -5.741 0.189 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 16.28 -5.203 -0.468 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 17.529 -7.012 0.087 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 18.257 -7.352 0.652 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 16.866 -7.932 -0.843 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 17.917 -8.372 -1.867 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 17.307 -8.949 -3.147 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.005 -8.373 -4.377 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.198 -8.702 -4.549 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 17.34 -7.607 -5.107 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 16.268 -9.099 -0.036 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 16.885 -9.542 0.937 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 15.108 -9.612 -0.474 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 14.422 -10.758 0.157 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 13.27 -11.087 -0.783 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 12.927 -9.735 -1.397 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 14.284 -9.072 -1.573 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.317 -11.995 0.293 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.066 -12.832 1.152 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.344 -12.085 -0.559 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 16.446 -11.389 -1.241 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 17.341 -13.174 -0.506 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 18.498 -12.91 -1.482 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 19.193 -11.707 -1.128 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 19.531 -11.282 -1.922 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 17.911 -13.351 0.911 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 18.072 -14.477 1.373 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 18.135 -12.21 1.58 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.942 -11.359 1.124 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 18.635 -12.177 2.967 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 19.987 -11.46 3.081 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 20.502 -11.265 4.178 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 20.537 -11.072 1.936 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 20.07 -11.276 1.096 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 21.818 -10.343 1.864 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 22.731 -10.961 0.794 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 22.132 -10.83 -0.5 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 22.79 -10.998 -1.178 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 23.062 -12.428 1.097 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.541 -8.868 1.534 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 20.406 -8.479 1.244 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 22.607 -8.08 1.563 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 23.482 -8.477 1.757 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 22.538 -6.618 1.314 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 21.841 -5.893 2.469 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 22.668 -5.968 3.748 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 23.652 -5.017 3.999 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 22.434 -6.997 4.645 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 24.392 -5.085 5.165 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 23.166 -7.061 5.817 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 24.137 -6.101 6.076 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 24.824 -6.121 7.242 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 24.821 -7.012 7.609 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 23.922 -6.013 1.174 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 24.921 -6.601 1.591 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 23.978 -5.031 0.265 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 23.144 -4.747 -0.166 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 25.213 -4.358 -0.101 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 25.545 -4.562 -1.598 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 25.83 -6.01 -2.04 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 25.243 -7.098 -1.407 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 26.689 -6.282 -3.091 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 25.484 -8.407 -1.724 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 26.932 -7.61 -3.447 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 26.336 -8.671 -2.765 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 25.029 -2.869 0.197 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 23.902 -2.395 0.369 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 26.154 -2.186 0.316 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.011 -2.658 0.274 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 26.137 -0.73 0.495 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 27.147 -0.319 1.567 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 27.177 1.203 1.693 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 28.248 1.672 2.66 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 28.379 3.127 2.503 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 27.803 3.549 1.833 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 29.196 3.902 3.213 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 29.951 3.397 4.18 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 29.912 2.418 4.387 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 30.56 3.991 4.707 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 29.314 5.186 2.906 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.927 5.773 3.438 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.784 5.578 2.157 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 26.468 -0.08 -0.852 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 27.353 -0.526 -1.578 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 25.713 0.966 -1.146 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 25.034 1.264 -0.493 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 25.859 1.707 -2.404 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 24.569 1.613 -3.217 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 24.471 0.258 -3.919 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 24.338 -0.913 -3.191 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.487 0.202 -5.304 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.218 -2.126 -3.851 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.358 -1.003 -5.97 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.219 -2.173 -5.237 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 24.004 -3.348 -5.873 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 24.406 -4.065 -5.371 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 26.218 3.165 -2.193 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 26.053 3.715 -1.103 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 26.77 3.69 -3.277 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.026 3.073 -3.996 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.042 5.118 -3.484 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.298 5.253 -4.343 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 29.518 4.563 -3.722 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 30.816 4.862 -4.463 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.918 4.331 -5.585 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 31.635 5.631 -3.915 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 25.842 5.831 -4.109 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 25.548 7.005 -3.896 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.121 5.007 -4.849 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.441 4.084 -4.924 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 23.892 5.332 -5.567 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 24.205 6.28 -6.728 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 23.352 4.014 -6.119 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.129 3.15 -6.516 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.035 3.895 -6.106 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 21.502 4.666 -5.804 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.324 2.671 -6.513 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.424 1.626 -5.389 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.762 0.276 -5.695 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.236 -0.313 -7.028 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.587 -1.661 -7.328 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.068 -2.68 -6.389 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 20.683 -3.611 -6.644 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.762 -2.451 -5.42 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 22.11 -2.733 -6.409 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 19.858 2.992 -6.813 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 19.293 3.937 -6.264 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 19.317 2.219 -7.747 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 19.882 1.553 -8.189 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 17.908 2.313 -8.148 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 17.829 2.957 -9.529 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.27 0.923 -8.187 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.903 -0.061 -8.572 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.023 0.878 -7.745 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 15.613 1.711 -7.417 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 15.216 -0.36 -7.721 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.065 -0.895 -6.282 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.331 0.117 -5.384 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.437 -1.309 -5.723 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.009 -0.38 -3.971 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 13.847 -0.1 -8.362 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.376 1.037 -8.372 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.251 -1.176 -8.884 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 13.732 -2.029 -8.873 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 11.9 -1.124 -9.479 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 11.965 -1.163 -11.009 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 13.033 -1.352 -11.598 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 10.808 -0.973 -11.63 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 9.999 -0.852 -11.074 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 10.638 -0.943 -13.1 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 9.16 -0.949 -13.508 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 8.481 0.153 -12.904 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 8.982 0.962 -13.073 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 11.314 0.289 -13.702 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 10.748 1.366 -13.868 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 12.583 0.076 -14.027 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 12.954 -0.825 -13.938 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 13.426 1.174 -14.523 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 14.809 1.157 -13.877 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 15.704 1.841 -14.358 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 15.026 0.224 -12.953 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 14.256 -0.29 -12.62 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 16.357 -0.063 -12.377 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 16.257 -1.123 -11.281 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 15.758 -2.345 -11.833 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 14.795 -2.351 -11.773 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 17.326 -0.562 -13.456 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 18.534 -0.481 -13.29 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 16.771 -1.017 -14.579 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 15.797 -1.074 -14.618 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 17.537 -1.438 -15.761 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 16.593 -2.175 -16.733 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 17.296 -2.582 -18.031 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 18.29 -3.699 -17.714 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 18.02 -4.453 -16.75 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 19.306 -3.764 -18.432 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 18.283 -0.221 -16.364 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 19.507 -0.148 -16.224 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 17.564 0.759 -16.934 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 18.185 1.952 -17.533 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 17.082 2.482 -18.446 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 15.787 2.181 -17.698 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 16.095 0.839 -17.089 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 18.684 2.964 -16.486 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 19.743 3.564 -16.673 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 17.997 3.045 -15.343 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 17.202 2.472 -15.229 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 18.377 3.954 -14.237 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 17.354 3.929 -13.101 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 19.751 3.615 -13.651 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 20.6 4.5 -13.525 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 19.995 2.318 -13.453 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 19.301 1.66 -13.678 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 21.279 1.845 -12.908 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 21.244 0.341 -12.615 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 22.512 -0.191 -11.942 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 22.755 0.479 -10.586 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.047 -0.015 -9.938 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.231 0.383 -10.712 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.099 0.138 -10.194 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.218 1.409 -10.881 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 25.239 -0.106 -11.631 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 22.438 2.156 -13.854 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 23.5 2.543 -13.386 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 22.177 2.085 -15.159 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 21.277 1.816 -15.444 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 23.183 2.393 -16.194 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 22.613 2.068 -17.576 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 23.615 2.31 -18.563 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 23.263 2.111 -19.433 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 23.613 3.867 -16.137 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 24.781 4.172 -15.898 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 22.609 4.744 -16.123 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 21.691 4.399 -16.183 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 22.796 6.205 -16.026 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 21.42 6.876 -15.961 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 21.506 8.407 -15.875 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 22.016 9.089 -17.147 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 21.684 8.577 -18.239 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 22.706 10.118 -16.983 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 23.611 6.585 -14.782 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 24.611 7.291 -14.89 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 23.207 6.043 -13.635 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 22.417 5.456 -13.64 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 23.897 6.305 -12.359 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 23.176 5.661 -11.174 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 21.995 6.502 -10.68 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 21.359 5.796 -9.482 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 22.425 7.92 -10.282 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 25.364 5.879 -12.334 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 26.188 6.558 -11.722 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 25.662 4.827 -13.097 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 24.933 4.374 -13.579 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 27.042 4.321 -13.26 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 27.06 3.01 -14.074 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 28.475 2.468 -14.291 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 26.316 1.897 -13.344 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 27.942 5.386 -13.915 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 29.128 5.467 -13.61 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 27.338 6.224 -14.753 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 26.36 6.166 -14.856 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 28.067 7.246 -15.525 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 27.659 7.093 -16.993 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 28.125 5.766 -17.609 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 29.651 5.641 -17.69 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 30.25 6.688 -18.634 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 31.708 6.553 -18.718 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 32.128 6.615 -17.769 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 32.104 7.311 -19.311 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 31.959 5.635 -19.137 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 27.799 8.682 -15.051 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 28.009 9.647 -15.785 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 27.32 8.81 -13.82 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 27.16 8.003 -13.287 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 27.01 10.129 -13.241 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 25.495 10.285 -13.092 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 24.772 10.377 -14.441 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 25.122 11.638 -15.239 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 25.24 12.707 -14.6 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 25.16 11.526 -16.483 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 27.702 10.337 -11.901 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 28.482 11.281 -11.761 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 27.498 9.376 -10.997 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 26.999 8.579 -11.278 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 27.975 9.43 -9.609 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 27.498 8.196 -8.832 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 27.928 8.295 -7.37 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 27.161 9.006 -6.462 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 29.111 7.694 -6.964 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 27.574 9.08 -5.147 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 29.528 7.795 -5.644 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 28.748 8.475 -4.719 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 29.48 9.665 -9.461 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 30.302 9.076 -10.162 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 29.833 10.545 -8.509 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 29.112 11.0 -8.022 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 31.195 10.877 -8.145 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 31.837 11.881 -9.135 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 31.231 13.287 -9.158 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 31.433 14.232 -8.244 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 30.543 13.845 -10.153 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 30.867 15.36 -8.66 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 30.297 15.111 -9.83 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 29.779 15.749 -10.365 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 31.202 11.44 -6.715 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 30.396 12.293 -6.362 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 32.238 11.08 -5.989 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 32.94 10.553 -6.424 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 32.411 11.413 -4.555 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 33.811 10.977 -4.131 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 33.976 9.451 -4.158 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.109 8.734 -3.116 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 33.53 9.11 -1.693 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 32.714 8.412 -0.697 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 32.79 7.383 -0.833 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 31.717 8.69 -0.793 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 33.039 8.648 0.262 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 32.202 12.882 -4.148 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 31.751 13.168 -3.043 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 32.44 13.791 -5.089 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 32.671 13.483 -5.991 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 32.348 15.243 -4.841 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 33.593 15.933 -5.405 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 34.859 15.531 -4.653 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 34.858 15.684 -3.416 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 35.781 15.04 -5.335 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 31.06 15.885 -5.38 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 31.085 16.924 -6.037 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 29.941 15.211 -5.142 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 29.997 14.339 -4.7 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 28.621 15.733 -5.533 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 27.662 14.606 -5.897 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 28.102 13.914 -7.169 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 27.059 12.485 -7.579 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 27.574 12.586 -9.265 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 28.026 16.458 -4.336 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 28.097 15.989 -3.198 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 27.415 17.593 -4.626 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 27.437 17.937 -5.552 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 26.741 18.378 -3.583 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 26.671 19.885 -3.881 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 25.663 20.144 -4.865 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 26.009 20.758 -5.521 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 28.043 20.475 -4.24 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 25.334 17.795 -3.434 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 24.802 17.107 -4.307 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 24.714 18.167 -2.334 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 25.186 18.747 -1.696 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 23.349 17.75 -2.032 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 23.093 18.437 -0.699 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 22.059 17.645 0.048 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 22.574 16.22 0.28 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 21.306 18.506 1.076 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 22.331 18.163 -3.107 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 21.619 17.345 -3.691 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 22.461 19.423 -3.492 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 23.147 19.985 -3.048 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 21.629 20.045 -4.538 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 21.831 21.562 -4.629 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 21.473 22.328 -3.346 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 22.524 22.243 -2.227 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 23.613 21.662 -2.46 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 22.198 22.718 -1.12 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 21.916 19.43 -5.913 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 20.991 19.242 -6.698 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 23.168 19.013 -6.125 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 23.845 19.17 -5.427 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 23.575 18.333 -7.372 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 25.089 18.124 -7.447 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 25.844 19.422 -7.73 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 27.332 19.136 -7.928 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 27.683 18.862 -9.087 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 28.067 19.132 -6.919 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 22.912 16.96 -7.52 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 22.367 16.613 -8.561 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 22.886 16.211 -6.426 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 23.284 16.567 -5.598 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 22.288 14.868 -6.408 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 22.661 14.225 -5.082 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 20.763 14.902 -6.582 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 20.192 14.054 -7.264 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 20.144 15.963 -6.068 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 20.685 16.643 -5.607 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 18.686 16.163 -6.158 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 18.264 17.411 -5.396 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 18.411 17.259 -3.884 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 18.01 18.546 -3.147 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 17.155 19.281 -3.675 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 18.565 18.83 -2.063 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 18.211 16.322 -7.603 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 17.264 15.664 -8.016 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 18.955 17.104 -8.381 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 19.714 17.583 -7.983 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 18.676 17.279 -9.819 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 19.417 18.523 -10.356 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 20.941 18.408 -10.347 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 18.99 18.874 -11.778 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 19.018 15.997 -10.596 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 18.515 15.736 -11.675 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 19.948 15.219 -10.062 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 20.361 15.478 -9.212 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 20.37 13.98 -10.723 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 21.758 13.554 -10.245 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 22.192 12.193 -10.811 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 22.005 12.077 -12.331 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 23.664 11.982 -10.48 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 19.344 12.861 -10.567 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 18.91 12.263 -11.548 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 18.928 12.625 -9.336 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 19.331 13.121 -8.584 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 17.87 11.627 -9.071 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 17.608 11.531 -7.574 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 17.165 12.91 -7.124 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 18.861 11.076 -6.829 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 16.787 12.953 -5.704 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 16.572 12.034 -9.798 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 15.873 11.216 -10.387 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 16.331 13.344 -9.8 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 16.98 13.942 -9.366 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 15.141 13.935 -10.409 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 15.033 15.381 -9.928 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 13.593 15.881 -9.839 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 12.756 14.998 -8.91 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 13.614 17.308 -9.296 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 15.212 13.837 -11.931 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 14.205 13.531 -12.565 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 16.441 13.87 -12.446 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 17.207 13.956 -11.84 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 16.682 13.817 -13.896 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 18.096 14.287 -14.228 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 18.175 14.719 -15.694 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 19.616 14.892 -16.17 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 20.302 13.536 -16.37 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 21.665 13.705 -16.887 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 21.646 14.219 -17.789 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 22.108 12.772 -17.041 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 22.244 14.238 -16.207 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 16.502 12.39 -14.415 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 15.743 12.148 -15.351 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 17.133 11.449 -13.717 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 17.653 11.72 -12.925 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 17.095 10.019 -14.081 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 18.039 9.182 -13.204 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 19.493 9.604 -13.365 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 17.759 9.366 -11.726 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 15.672 9.439 -14.041 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 15.34 8.595 -14.873 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 14.865 9.928 -13.093 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 15.233 10.572 -12.449 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 13.452 9.534 -12.97 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 12.743 10.155 -11.768 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 13.254 9.59 -10.445 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 12.525 10.282 -9.299 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 13.005 8.086 -10.351 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 12.72 9.928 -14.235 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 12.6 9.06 -15.078 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 12.644 11.238 -14.479 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 13.022 11.857 -13.817 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 12.023 11.802 -15.694 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 12.475 13.252 -15.832 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 11.809 13.93 -17.031 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 12.318 15.356 -17.187 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 11.893 16.165 -16.032 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 11.317 15.725 -15.371 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 12.245 17.428 -15.818 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 13.054 18.041 -16.667 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 13.324 18.989 -16.508 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 13.402 17.552 -17.466 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 11.784 18.089 -14.765 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 12.055 19.04 -14.606 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 11.168 17.636 -14.119 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 12.439 11.039 -16.961 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 11.57 10.642 -17.734 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 13.733 10.718 -17.033 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 14.332 11.036 -16.321 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 14.304 9.914 -18.124 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 15.811 9.765 -17.89 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 16.468 8.98 -19.029 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 17.971 8.823 -18.814 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 18.675 9.717 -18.372 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 18.482 7.662 -19.162 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 17.881 6.982 -19.529 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 19.449 7.529 -19.036 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 13.585 8.559 -18.251 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 12.636 8.417 -19.018 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 14.005 7.597 -17.442 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 14.68 7.821 -16.763 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 13.488 6.213 -17.484 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 14.555 5.28 -16.891 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 15.867 5.491 -17.651 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 14.793 5.484 -15.388 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 12.131 6.05 -16.781 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 11.779 4.945 -16.366 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 11.422 7.159 -16.602 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 11.763 8.008 -16.956 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 10.143 7.14 -15.876 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 9.873 8.442 -15.109 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 8.806 8.253 -14.039 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 8.56 9.751 -13.026 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 7.097 10.379 -13.82 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 9.081 6.863 -16.933 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 9.009 5.742 -17.431 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 8.356 7.911 -17.311 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 8.559 8.786 -16.921 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 7.271 7.823 -18.291 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 6.319 6.656 -17.954 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 5.157 6.531 -18.939 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 5.584 6.559 -20.408 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 6.238 7.529 -20.85 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 5.137 5.626 -21.097 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 6.53 9.157 -18.439 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 6.791 9.952 -19.337 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 5.53 9.297 -17.58 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 5.407 8.592 -16.912 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 4.585 10.421 -17.563 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 3.678 10.276 -16.332 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 3.075 8.876 -16.124 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 2.145 8.431 -17.257 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 1.074 9.057 -17.381 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 2.528 7.485 -17.976 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 5.396 11.715 -17.446 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 6.537 11.709 -16.982 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 4.774 12.81 -17.862 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 3.908 12.721 -18.31 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 5.34 14.157 -17.663 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 4.299 15.189 -18.102 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 4.88 16.598 -18.262 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 5.729 16.711 -19.529 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 6.184 18.154 -19.75 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 6.917 18.289 -21.017 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 7.221 19.274 -21.151 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 6.305 18.016 -21.812 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 7.755 17.675 -21.013 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 5.643 14.329 -16.164 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 4.762 14.139 -15.32 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 6.926 14.482 -15.863 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 7.575 14.538 -16.592 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 7.411 14.563 -14.475 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 8.945 14.559 -14.445 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 9.485 14.516 -13.01 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 9.167 13.168 -12.368 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 10.988 14.779 -12.964 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 6.86 15.794 -13.743 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 7.366 16.907 -13.871 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 5.788 15.567 -12.999 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 5.387 14.673 -12.997 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 5.187 16.618 -12.162 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 3.692 16.764 -12.499 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 2.843 15.51 -12.247 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 3.083 14.844 -11.221 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 1.992 15.196 -13.102 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 5.43 16.254 -10.694 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 5.504 15.067 -10.369 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 5.404 17.258 -9.826 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 5.278 18.168 -10.167 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 5.546 17.073 -8.362 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 5.776 18.437 -7.714 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 4.652 19.288 -7.955 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 4.353 19.669 -7.105 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 4.36 16.36 -7.676 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 4.055 16.572 -6.503 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 3.696 15.505 -8.441 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 3.979 15.419 -9.383 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 2.562 14.677 -7.988 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 1.292 15.068 -8.739 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 0.879 16.516 -8.46 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -0.434 16.868 -9.164 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -1.626 16.051 -8.649 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -1.907 16.338 -7.234 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -2.218 17.324 -7.124 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -1.05 16.193 -6.663 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -2.657 15.708 -6.883 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 2.835 13.182 -8.198 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 2.426 12.357 -7.387 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 3.565 12.861 -9.265 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 3.828 13.58 -9.894 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 3.962 11.475 -9.568 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 3.693 11.185 -11.05 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 4.553 12.029 -11.998 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 5.703 12.364 -11.758 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 3.959 12.431 -13.095 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 3.022 12.177 -13.234 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 4.473 12.968 -13.737 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 5.436 11.214 -9.218 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 5.986 10.185 -9.599 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 6.068 12.191 -8.575 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 5.587 13.033 -8.426 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 7.446 12.084 -8.083 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 8.406 12.857 -9.008 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 8.158 14.37 -9.068 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 9.86 12.584 -8.628 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 7.508 12.575 -6.634 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 7.085 13.687 -6.313 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 8.108 11.737 -5.806 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 8.399 10.858 -6.144 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 8.372 12.083 -4.405 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 7.658 11.085 -3.494 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 7.973 11.322 -2.016 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 6.811 10.912 -1.122 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 5.955 11.719 -0.798 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 6.775 9.664 -0.71 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 7.493 9.062 -0.996 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 6.035 9.393 -0.127 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 9.88 12.106 -4.175 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 10.605 11.225 -4.636 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 10.291 13.142 -3.457 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 9.624 13.768 -3.107 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 11.698 13.385 -3.159 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 12.15 14.579 -4.013 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 13.644 14.501 -4.295 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 13.82 13.145 -4.954 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 14.116 15.598 -5.254 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 11.952 13.643 -1.679 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 11.208 14.389 -1.055 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 13.024 13.058 -1.163 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 13.609 12.539 -1.762 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 13.38 13.127 0.265 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 12.674 12.008 1.035 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 14.895 13.028 0.451 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 15.632 12.733 -0.493 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 15.325 13.279 1.685 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 14.659 13.499 2.377 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 16.744 13.254 2.074 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 17.402 14.459 1.429 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 18.882 14.621 1.71 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 19.356 15.869 1.022 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 19.077 15.829 -0.477 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 19.944 16.708 -1.275 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 19.974 16.382 -2.261 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 20.903 16.704 -0.896 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 19.571 17.692 -1.265 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 16.926 13.36 3.59 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 16.019 13.776 4.311 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 18.117 12.944 4.019 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 18.748 12.59 3.353 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 18.555 12.98 5.433 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 18.842 11.59 6.003 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 19.087 11.49 7.507 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 17.591 10.832 5.881 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 19.901 13.655 5.519 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 20.811 13.281 4.783 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 20.053 14.336 6.642 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 19.291 14.424 7.256 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 21.327 14.98 6.992 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 21.31 16.459 6.593 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 20.287 17.127 7.318 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 20.222 18.04 7.016 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 21.039 16.727 5.116 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 21.573 14.876 8.498 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 20.642 14.7 9.281 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 22.831 15.061 8.891 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 23.523 15.184 8.209 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 23.227 15.086 10.316 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 24.74 15.255 10.447 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 22.491 16.164 11.114 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 21.975 15.913 12.197 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 22.316 17.296 10.44 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 22.629 17.341 9.513 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 21.672 18.481 11.022 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 21.871 19.702 10.113 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 21.249 19.521 8.728 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 21.352 20.754 7.847 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 22.505 21.098 7.524 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 20.274 21.219 7.425 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 20.187 18.285 11.371 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 19.793 18.549 12.503 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 19.408 17.798 10.393 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 19.831 17.461 9.572 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 17.94 17.765 10.518 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 17.335 16.363 10.434 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 16.13 16.206 10.528 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 18.169 15.335 10.275 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 19.137 15.506 10.247 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 17.677 13.955 10.126 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 16.833 13.793 8.855 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 17.127 14.414 7.83 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 15.872 12.877 8.926 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 15.723 12.421 9.782 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 15.015 12.521 7.776 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 14.477 11.088 7.911 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 13.775 10.621 6.622 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 14.506 10.291 5.502 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 12.417 10.427 6.526 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 14.038 9.839 4.298 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 11.904 9.931 5.329 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 12.685 9.641 4.212 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 13.86 13.505 7.576 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 12.959 13.593 8.409 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 13.909 14.2 6.443 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 14.696 14.098 5.861 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 12.831 15.109 6.011 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 13.311 16.567 6.02 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 13.768 17.066 7.398 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 14.575 18.101 7.611 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 13.358 16.625 8.584 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 14.655 18.3 8.921 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 13.882 17.404 9.518 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 13.743 17.314 10.482 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 12.364 14.727 4.603 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 13.177 14.429 3.723 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 11.055 14.819 4.395 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 10.479 15.126 5.126 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 10.439 14.473 3.098 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 9.281 13.464 3.262 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 9.776 12.176 3.94 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 8.623 13.162 1.901 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 8.677 11.148 4.244 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 9.958 15.758 2.414 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 8.886 16.271 2.722 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 10.78 16.232 1.483 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 11.604 15.732 1.311 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 10.538 17.449 0.679 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 11.323 17.402 -0.635 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 12.834 17.446 -0.433 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 13.488 16.452 0.276 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 13.56 18.488 -0.991 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 14.853 16.51 0.433 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 14.936 18.541 -0.842 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 15.578 17.55 -0.12 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 16.894 17.674 0.146 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 17.171 18.584 -0.027 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 9.064 17.627 0.319 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 8.417 16.727 -0.208 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 8.557 18.798 0.678 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 9.12 19.426 1.174 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 7.176 19.186 0.35 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 6.732 20.388 1.188 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 6.583 20.027 2.67 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 6.407 18.887 3.07 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 6.66 21.032 3.511 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 6.804 21.931 3.148 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 6.57 20.841 4.467 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 7.032 19.457 -1.153 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 8.012 19.739 -1.849 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 5.776 19.519 -1.583 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 5.05 19.462 -0.929 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 5.437 19.665 -3.011 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 3.916 19.658 -3.205 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 3.49 19.667 -4.681 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 4.182 20.319 -5.497 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 2.405 19.119 -4.949 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 6.062 20.913 -3.651 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 6.677 20.823 -4.708 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 5.909 22.069 -3.019 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 5.44 22.086 -2.16 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 6.431 23.331 -3.584 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 6.113 24.511 -2.662 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 6.585 24.282 -1.223 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 6.499 25.571 -0.415 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 5.401 25.812 0.124 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 7.556 26.227 -0.321 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 7.938 23.286 -3.905 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 8.349 23.592 -5.021 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 8.706 22.719 -2.972 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 8.278 22.394 -2.153 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 10.165 22.553 -3.114 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 10.754 21.926 -1.847 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 10.7 22.882 -0.653 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 11.533 24.153 -0.867 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 12.616 24.047 -1.484 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 11.053 25.202 -0.393 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 10.52 21.689 -4.326 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 11.057 22.199 -5.308 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 10.025 20.451 -4.302 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 9.486 20.174 -3.528 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 10.244 19.489 -5.396 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 9.573 18.143 -5.094 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 8.051 18.266 -4.998 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 7.098 16.739 -4.711 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 7.634 16.416 -3.051 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 9.75 20.044 -6.748 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 10.475 19.971 -7.732 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 8.648 20.791 -6.708 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 8.218 20.93 -5.832 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 8.029 21.423 -7.875 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 6.752 22.155 -7.502 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 9.001 22.451 -8.616 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 9.155 22.471 -9.7 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 9.596 23.317 -7.735 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 9.397 23.311 -6.77 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 10.557 24.269 -8.346 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 10.768 25.449 -7.403 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 11.657 26.504 -8.066 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 11.308 26.935 -9.188 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 12.706 26.79 -7.452 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 11.888 23.597 -8.705 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 12.555 24.029 -9.635 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 12.232 22.558 -7.95 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 11.659 22.327 -7.181 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 13.441 21.747 -8.199 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 13.591 20.694 -7.101 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 13.361 21.065 -9.571 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 14.378 20.871 -10.229 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 12.126 20.797 -10.006 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 11.373 20.998 -9.409 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 11.835 20.194 -11.32 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 10.48 19.446 -11.4 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 10.291 18.423 -10.282 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 9.218 20.299 -11.52 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 11.968 21.233 -12.443 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 12.582 20.956 -13.469 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 11.419 22.427 -12.201 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 10.948 22.557 -11.35 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 11.482 23.557 -13.147 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 10.628 24.723 -12.644 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 12.932 24.009 -13.32 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 13.483 23.818 -14.399 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 13.586 24.259 -12.182 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 13.077 24.225 -11.336 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 15.024 24.581 -12.115 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 15.445 24.687 -10.641 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 16.89 25.161 -10.456 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 17.067 26.566 -11.026 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 18.46 27.008 -10.867 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 19.073 26.378 -10.435 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 18.936 28.192 -11.253 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 18.148 29.09 -11.836 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 18.516 29.975 -12.121 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 17.181 28.882 -11.99 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 20.212 28.493 -11.057 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 20.569 29.382 -11.347 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 20.821 27.837 -10.615 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 15.873 23.511 -12.825 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 16.919 23.811 -13.393 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 15.358 22.284 -12.807 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 14.525 22.137 -12.309 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 15.971 21.137 -13.49 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 15.423 19.836 -12.909 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 16.051 18.633 -13.609 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 15.519 17.344 -13.011 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 14.305 17.094 -13.119 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 16.339 16.68 -12.362 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 15.76 21.213 -15.008 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 16.718 21.495 -15.721 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 14.516 20.979 -15.442 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 13.824 20.81 -14.758 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 14.091 20.979 -16.859 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 12.56 21.025 -16.927 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 12.057 20.807 -18.358 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 10.535 20.813 -18.434 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 9.848 21.727 -18.001 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 10.008 19.764 -19.021 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 10.612 19.073 -19.362 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 9.035 19.719 -19.089 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 14.66 22.153 -17.673 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 14.756 22.075 -18.894 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 14.959 23.242 -16.973 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 14.781 23.236 -16.007 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 15.539 24.455 -17.571 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 15.59 25.579 -16.534 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 14.19 26.042 -16.124 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 13.344 26.534 -17.299 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 13.803 27.239 -18.185 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 12.066 26.223 -17.269 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 11.733 25.702 -16.508 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 11.501 26.525 -18.009 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 16.936 24.229 -18.157 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 17.157 24.481 -19.34 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 17.856 23.727 -17.331 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 17.599 23.519 -16.407 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 19.24 23.446 -17.771 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 20.03 22.771 -16.645 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 20.223 23.686 -15.433 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 21.06 22.957 -14.386 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 21.295 23.81 -13.207 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 20.909 24.71 -13.233 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 21.983 23.443 -12.123 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 22.525 22.234 -12.037 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 23.039 21.967 -11.22 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 22.42 21.584 -12.791 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 22.137 24.284 -11.108 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 22.655 24.004 -10.297 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 21.739 25.198 -11.151 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 19.293 22.564 -19.037 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 20.345 22.611 -19.712 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -1.436 -30.77 -21.675 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -1.603 -30.958 -20.726 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -1.098 -29.392 -22.082 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -1.469 -29.19 -23.555 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -0.594 -30.031 -24.488 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -0.936 -29.765 -26.264 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -2.252 -30.932 -26.535 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -1.826 -28.358 -21.206 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -2.888 -28.648 -20.661 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -1.26 -27.152 -21.138 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -0.419 -27.002 -21.615 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -1.842 -26.044 -20.38 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -3.054 -25.447 -21.103 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -2.727 -24.864 -22.449 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -3.143 -25.493 -23.612 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -2.002 -23.689 -22.556 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -2.842 -24.962 -24.852 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -1.698 -23.151 -23.792 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -2.119 -23.788 -24.943 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -2.183 -26.411 -18.939 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -3.35 -26.521 -18.569 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -1.149 -26.596 -18.133 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -0.244 -26.489 -18.487 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -1.322 -26.931 -16.73 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -0.713 -28.303 -16.419 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 0.79 -28.388 -16.64 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 1.342 -29.733 -16.199 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 2.744 -29.634 -15.794 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 3.276 -28.914 -16.196 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 3.331 -30.457 -14.926 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 2.641 -31.448 -14.372 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 3.082 -32.066 -13.72 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 1.677 -31.581 -14.607 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 4.603 -30.275 -14.601 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 5.06 -30.889 -13.943 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 5.13 -29.52 -15.006 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.674 -25.849 -15.874 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 0.246 -25.167 -16.326 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -1.152 -25.69 -14.65 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -1.879 -26.266 -14.335 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -0.616 -24.673 -13.757 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -1.487 -23.416 -13.822 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -0.993 -22.303 -12.924 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.126 -21.816 -13.072 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.824 -21.894 -11.981 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -2.717 -22.337 -11.913 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -1.533 -21.176 -11.387 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.538 -25.189 -12.327 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -1.559 -25.417 -11.686 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.681 -25.374 -11.833 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 1.462 -25.176 -12.392 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 0.884 -25.868 -10.474 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 1.993 -26.928 -10.442 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 1.77 -28.119 -11.367 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 0.403 -28.758 -11.201 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -0.535 -28.444 -11.931 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 0.28 -29.659 -10.235 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 1.066 -29.861 -9.687 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -0.595 -30.083 -10.108 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.225 -24.72 -9.53 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.858 -24.918 -8.494 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.79 -23.518 -9.895 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.279 -23.43 -10.728 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 1.054 -22.327 -9.093 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 1.799 -21.276 -9.923 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 3.047 -21.787 -10.61 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 4.273 -21.792 -9.958 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 2.999 -22.257 -11.916 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 5.414 -22.252 -10.589 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 4.132 -22.72 -12.553 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 5.337 -22.715 -11.886 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 6.468 -23.173 -12.52 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 7.262 -22.933 -11.993 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.243 -21.728 -8.549 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.29 -20.554 -8.178 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -1.293 -22.538 -8.502 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.199 -23.463 -8.815 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -2.605 -22.08 -8.007 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -3.54 -21.929 -9.214 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -3.759 -23.224 -10.007 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -3.595 -24.309 -9.408 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -4.076 -23.078 -11.204 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -3.231 -23.008 -6.95 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -4.412 -22.861 -6.644 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -2.435 -23.979 -6.477 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -1.517 -24.028 -6.809 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -2.889 -24.97 -5.484 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -3.178 -24.348 -4.114 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -4.144 -24.712 -3.451 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -2.326 -23.41 -3.704 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -1.635 -23.085 -4.321 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -2.389 -22.854 -2.341 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -1.288 -23.491 -1.48 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -1.451 -23.147 0.007 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -0.765 -22.209 0.458 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -2.308 -23.808 0.636 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -2.224 -21.334 -2.376 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -1.567 -20.797 -3.266 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -2.746 -20.666 -1.352 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -3.2 -21.165 -0.639 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -2.652 -19.215 -1.251 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.405 -18.731 -0.022 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -1.195 -18.751 -1.192 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.884 -17.613 -1.545 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.306 -19.642 -0.756 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.615 -20.544 -0.493 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 1.111 -19.315 -0.64 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.746 -20.021 0.573 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.643 -21.442 0.411 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.714 -21.724 0.543 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.038 -19.613 1.853 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 1.909 -19.677 -1.894 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 3.093 -19.353 -1.99 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 1.269 -20.334 -2.859 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.311 -20.535 -2.759 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 1.965 -20.738 -4.078 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 1.149 -21.742 -4.91 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.489 -22.659 -4.033 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.875 -22.592 -3.153 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 2.071 -22.525 -5.833 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 2.333 -19.534 -4.942 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 1.462 -18.865 -5.501 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 3.631 -19.273 -5.046 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 4.271 -19.848 -4.575 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 4.133 -18.156 -5.83 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 5.405 -17.597 -5.191 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 5.355 -16.123 -4.944 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 4.389 -15.255 -5.354 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 6.316 -15.343 -4.229 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 4.686 -13.982 -4.939 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 4.141 -13.184 -5.114 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 5.864 -14.008 -4.245 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 7.511 -15.643 -3.574 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 6.568 -12.975 -3.634 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 8.207 -14.618 -2.969 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 7.734 -13.3 -3.002 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 4.421 -18.578 -7.265 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 4.864 -19.697 -7.514 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 4.156 -17.678 -8.203 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 3.78 -16.809 -7.938 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 4.389 -17.947 -9.616 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.264 -17.315 -10.44 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 3.359 -15.9 -10.427 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 2.479 -15.52 -10.496 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 5.737 -17.376 -10.063 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 6.358 -16.602 -9.33 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 6.213 -17.75 -11.275 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.486 -17.25 -11.822 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 7.576 -17.913 -13.201 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 6.704 -19.114 -13.098 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 5.579 -18.723 -12.186 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.51 -15.728 -11.971 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 8.572 -15.13 -12.127 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 6.336 -15.105 -11.918 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 5.521 -15.634 -11.779 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 6.237 -13.657 -12.046 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 5.086 -13.28 -12.987 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 5.257 -11.93 -13.673 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 4.127 -11.605 -14.634 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 2.98 -12.005 -14.428 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 4.445 -10.877 -15.693 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 5.378 -10.592 -15.796 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.737 -10.656 -16.332 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 6.043 -13.008 -10.677 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.624 -11.854 -10.579 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 6.359 -13.761 -9.62 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 6.71 -14.671 -9.763 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 6.209 -13.254 -8.266 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 4.769 -12.897 -7.936 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 4.511 -11.933 -7.214 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 3.83 -13.684 -8.458 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 4.1 -14.448 -9.013 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 2.408 -13.441 -8.227 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 1.685 -13.215 -9.559 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 1.898 -11.842 -10.176 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 1.515 -11.833 -11.65 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.123 -12.228 -11.878 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -0.453 -12.383 -11.073 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.418 -12.404 -13.083 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.312 -12.226 -14.179 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.096 -12.356 -15.081 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 1.285 -11.963 -14.103 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -1.696 -12.755 -13.195 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -2.268 -12.891 -12.359 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -2.104 -12.885 -14.096 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 1.754 -14.608 -7.496 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 2.179 -15.756 -7.634 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 0.723 -14.303 -6.717 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 0.445 -13.367 -6.643 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -0.018 -15.319 -5.978 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -0.206 -14.888 -4.52 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 1.067 -14.756 -3.679 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.786 -13.973 -2.405 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 1.631 -16.127 -3.344 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -1.374 -15.523 -6.644 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -2.289 -14.717 -6.466 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -1.503 -16.601 -7.413 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -0.754 -17.228 -7.49 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -2.762 -16.874 -8.138 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -2.634 -18.097 -9.038 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -1.686 -17.82 -10.202 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -1.949 -17.049 -11.245 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -2.746 -16.489 -11.373 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -0.504 -18.402 -10.389 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -0.929 -17.15 -12.091 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.04 -17.994 -11.565 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 0.796 -18.281 -11.987 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -4.004 -17.053 -7.262 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -5.036 -16.46 -7.565 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -3.866 -17.766 -6.143 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -3.005 -18.193 -5.953 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -4.983 -17.935 -5.188 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -4.565 -18.802 -4.0 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -4.761 -20.289 -4.303 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -6.236 -20.614 -4.558 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -7.114 -20.394 -3.737 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -6.526 -21.072 -5.754 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -5.793 -21.184 -6.4 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -7.46 -21.29 -5.95 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -5.557 -16.611 -4.678 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -6.772 -16.411 -4.674 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -4.654 -15.652 -4.485 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -3.706 -15.87 -4.602 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -5.021 -14.273 -4.116 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -3.797 -13.455 -3.678 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -4.189 -12.033 -3.261 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -3.078 -14.127 -2.505 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -5.74 -13.6 -5.296 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -6.804 -13.035 -5.105 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -5.229 -13.794 -6.509 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -4.417 -14.341 -6.596 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -5.833 -13.221 -7.732 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -4.98 -13.52 -8.958 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -3.676 -12.72 -8.957 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -2.886 -12.924 -10.254 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -3.516 -13.178 -11.304 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -1.641 -12.859 -10.165 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -7.263 -13.714 -7.987 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -8.17 -12.905 -8.179 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -7.467 -15.016 -7.801 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -6.693 -15.592 -7.595 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -8.808 -15.633 -7.895 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -8.734 -17.151 -7.704 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -7.847 -17.871 -8.731 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -7.423 -17.251 -9.903 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -7.527 -19.202 -8.508 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -6.677 -17.944 -10.836 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -6.786 -19.909 -9.444 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -6.359 -19.275 -10.607 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -5.557 -19.927 -11.483 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -4.975 -19.301 -11.917 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -9.78 -15.048 -6.869 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -10.951 -14.834 -7.17 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -9.213 -14.638 -5.735 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -8.245 -14.769 -5.622 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -9.965 -13.995 -4.646 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -9.105 -13.78 -3.402 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -10.568 -12.663 -5.104 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -11.79 -12.56 -5.108 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -9.765 -11.811 -5.749 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -8.818 -12.051 -5.865 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -10.251 -10.525 -6.303 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -9.167 -9.716 -7.026 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -7.984 -9.22 -6.186 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -8.402 -8.635 -4.836 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -6.916 -10.292 -6.03 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -11.372 -10.73 -7.321 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -12.393 -10.051 -7.279 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -11.223 -11.809 -8.087 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -10.418 -12.361 -7.965 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -12.199 -12.214 -9.107 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -11.713 -13.493 -9.786 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -12.171 -13.537 -11.245 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -11.491 -12.442 -12.078 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -10.28 -12.2 -11.857 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -12.186 -11.886 -12.952 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -13.599 -12.448 -8.515 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -14.6 -12.148 -9.164 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -13.638 -12.886 -7.258 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -12.785 -13.086 -6.808 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -14.888 -13.081 -6.499 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -14.613 -13.902 -5.237 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -15.564 -11.752 -6.116 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -16.787 -11.655 -6.049 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -14.752 -10.725 -5.902 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -13.782 -10.886 -5.945 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -15.217 -9.355 -5.621 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -14.015 -8.494 -5.194 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -13.479 -8.828 -3.798 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.355 -7.013 -5.215 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -12.767 -10.175 -3.689 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -15.926 -8.779 -6.86 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -16.937 -8.087 -6.736 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -15.357 -9.062 -8.028 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -14.531 -9.596 -8.03 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -15.911 -8.611 -9.32 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -15.018 -9.06 -10.478 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -13.59 -8.52 -10.377 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -12.783 -8.998 -11.581 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -11.317 -8.58 -11.473 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -10.555 -9.066 -12.631 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -10.581 -10.114 -12.66 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -9.565 -8.758 -12.565 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -10.966 -8.699 -13.512 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -17.315 -9.19 -9.544 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -18.194 -8.513 -10.065 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -17.508 -10.416 -9.062 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -16.748 -10.861 -8.631 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -18.784 -11.15 -9.137 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -18.521 -12.624 -8.825 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -18.55 -13.476 -10.096 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -19.97 -13.617 -10.662 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -20.693 -12.668 -10.931 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -20.37 -14.845 -10.901 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -19.752 -15.58 -10.709 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.27 -14.973 -11.264 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -19.907 -10.601 -8.237 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -21.074 -10.962 -8.389 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -19.502 -9.803 -7.242 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -18.544 -9.602 -7.172 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -20.422 -9.208 -6.258 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -21.106 -7.956 -6.821 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -20.684 -7.389 -7.831 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -22.174 -7.554 -6.141 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -22.5 -8.108 -5.403 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -22.887 -6.301 -6.461 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -24.126 -6.146 -5.572 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -24.862 -5.006 -6.015 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.523 -4.758 -5.345 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -21.955 -5.085 -6.303 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -20.871 -5.179 -5.726 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.391 -3.97 -6.875 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.259 -3.991 -7.33 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.656 -2.697 -6.837 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -22.0 -1.88 -8.084 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -21.961 -1.893 -5.56 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.03 -1.991 -4.951 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -20.974 -1.083 -5.201 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.144 -1.11 -5.727 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -21.032 -0.152 -4.058 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -20.634 -0.868 -2.753 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -20.809 0.034 -1.659 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -20.018 0.568 -1.553 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -19.208 -1.429 -2.744 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -20.108 1.037 -4.351 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -19.024 0.854 -4.899 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -20.543 2.22 -3.947 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -21.403 2.259 -3.46 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -19.818 3.484 -4.176 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -20.61 4.37 -5.167 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -20.108 5.815 -5.297 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -20.535 3.776 -6.574 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -19.545 4.193 -2.843 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -20.362 4.168 -1.921 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -18.415 4.899 -2.859 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -17.832 4.814 -3.649 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -17.977 5.785 -1.773 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -17.33 7.037 -2.371 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -16.651 6.955 -3.39 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -17.557 8.164 -1.716 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -18.106 8.121 -0.901 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -17.045 9.491 -2.133 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -17.794 10.059 -3.353 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -19.255 10.453 -3.094 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -19.845 11.155 -4.315 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -20.106 9.239 -2.732 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -17.213 10.454 -0.96 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -18.113 10.293 -0.131 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -16.275 11.384 -0.874 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -15.637 11.495 -1.618 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -16.156 12.257 0.309 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -15.143 11.666 1.325 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -15.406 10.194 1.644 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -13.681 11.749 0.878 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -15.75 13.672 -0.127 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -15.051 13.849 -1.122 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -16.166 14.638 0.676 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -16.764 14.408 1.421 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -15.744 16.042 0.511 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -16.991 16.936 0.505 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -17.635 16.951 1.794 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -18.549 16.669 1.693 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -14.749 16.387 1.632 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -13.891 15.568 1.944 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -14.906 17.556 2.246 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -15.59 18.167 1.899 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -14.124 17.991 3.414 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -13.459 19.324 3.102 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -12.453 19.182 1.957 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -11.745 20.51 1.692 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -10.866 20.952 2.87 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -9.772 19.999 3.104 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -9.267 20.24 3.98 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -9.099 20.025 2.312 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -10.15 19.033 3.19 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -14.969 18.112 4.691 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -14.535 18.642 5.712 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -16.179 17.568 4.626 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -16.46 17.132 3.793 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -17.114 17.62 5.766 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -18.118 18.777 5.607 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -18.824 18.634 4.367 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -18.409 19.187 3.696 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -17.447 20.15 5.657 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -17.827 16.285 6.026 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -18.399 16.112 7.097 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -17.912 15.444 4.994 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -17.443 15.668 4.166 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -18.662 14.176 5.047 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -20.124 14.397 4.63 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -20.825 15.499 5.434 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -20.688 16.8 5.234 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -20.106 17.229 4.562 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -21.668 15.335 6.448 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -21.436 17.451 6.117 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -22.039 16.539 6.873 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -22.656 16.723 7.611 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -18.041 13.131 4.111 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -17.236 13.455 3.235 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -18.423 11.892 4.383 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -18.968 11.761 5.191 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -18.116 10.695 3.594 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -17.215 9.814 4.457 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -19.433 9.963 3.309 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -20.347 10.029 4.131 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -19.544 9.353 2.134 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -18.793 9.378 1.501 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -20.789 8.653 1.755 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -21.621 9.502 0.765 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -22.885 8.797 0.259 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -22.08 10.813 1.411 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -20.501 7.252 1.205 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -19.6 7.069 0.388 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -21.394 6.353 1.592 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -22.034 6.613 2.291 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -21.498 4.996 1.036 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -21.253 3.943 2.115 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -19.793 3.871 2.565 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -19.675 2.876 3.718 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -18.855 3.478 1.42 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -22.881 4.774 0.428 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -23.904 5.096 1.035 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -22.852 4.334 -0.818 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -21.973 4.21 -1.25 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -24.063 4.015 -1.597 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -24.234 5.004 -2.758 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -25.503 4.74 -3.561 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -24.42 6.402 -2.189 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -23.909 2.582 -2.103 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -22.915 2.245 -2.744 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -24.867 1.751 -1.735 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -25.637 2.096 -1.231 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -24.811 0.324 -2.077 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -24.564 -0.488 -0.806 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -26.089 -0.134 -2.78 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -27.187 0.334 -2.468 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -25.885 -1.094 -3.673 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -24.964 -1.392 -3.843 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -26.973 -1.723 -4.428 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.644 -1.69 -5.931 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.588 -2.541 -6.795 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -29.062 -2.154 -6.624 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.171 -2.44 -8.263 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.203 -3.148 -3.911 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -26.6 -4.121 -4.365 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.09 -3.246 -2.935 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -28.527 -2.433 -2.597 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -28.447 -4.555 -2.363 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -29.45 -4.376 -1.231 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -28.91 -3.515 -0.085 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -29.924 -3.473 1.057 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -31.199 -2.717 0.677 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.186 -2.817 1.754 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -32.176 -3.772 2.164 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.139 -2.622 1.379 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -31.975 -2.123 2.503 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -29.047 -5.479 -3.435 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -29.765 -5.051 -4.34 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -28.687 -6.747 -3.319 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -28.096 -6.994 -2.578 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -29.135 -7.815 -4.235 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -27.885 -8.538 -4.748 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -28.206 -9.642 -5.762 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -26.949 -10.372 -6.215 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -26.163 -9.488 -7.092 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -26.636 -8.722 -7.482 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -24.876 -9.649 -7.394 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -24.163 -10.631 -6.86 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -24.588 -11.267 -6.217 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -23.197 -10.743 -7.105 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -24.3 -8.858 -8.285 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -23.331 -8.978 -8.514 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -24.829 -8.139 -8.737 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -30.064 -8.769 -3.466 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -30.153 -8.692 -2.242 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -30.796 -9.61 -4.189 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -30.745 -9.569 -5.167 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -31.688 -10.606 -3.567 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -33.062 -9.96 -3.341 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -33.829 -9.7 -4.641 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -33.3 -9.421 -5.708 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -35.124 -9.832 -4.543 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -35.501 -10.078 -3.672 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -35.666 -9.689 -5.346 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -31.801 -11.895 -4.401 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -31.224 -12.008 -5.483 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -32.628 -12.804 -3.894 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.093 -12.595 -3.052 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -32.898 -14.106 -4.53 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -32.851 -15.198 -3.449 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -34.222 -14.073 -5.314 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.245 -13.755 -6.501 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -35.33 -14.378 -4.642 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.253 -14.608 -3.692 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -36.666 -14.368 -5.26 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -37.522 -15.475 -4.635 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -36.965 -16.875 -4.901 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -37.904 -17.945 -4.342 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -38.052 -17.972 -3.099 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -38.526 -18.636 -5.173 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -37.33 -12.996 -5.066 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -36.823 -12.136 -4.35 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -38.564 -12.902 -5.549 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -38.896 -13.606 -6.146 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -39.452 -11.766 -5.221 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -40.586 -11.753 -6.245 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -41.358 -10.433 -6.229 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -42.498 -10.422 -7.251 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -43.197 -11.457 -7.361 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -42.65 -9.367 -7.899 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -39.99 -11.894 -3.778 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -40.671 -11.016 -3.257 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -39.647 -13.017 -3.154 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.086 -13.649 -3.647 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.059 -13.389 -1.795 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -40.473 -14.87 -1.748 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -41.724 -15.243 -2.564 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -42.907 -14.314 -2.266 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.44 -15.36 -4.066 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -38.952 -13.147 -0.768 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -39.235 -12.871 0.394 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -37.703 -13.306 -1.206 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -37.551 -13.56 -2.137 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -36.548 -13.098 -0.314 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -35.282 -13.707 -0.927 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -34.918 -12.965 -2.093 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -35.663 -12.417 -2.373 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -36.344 -11.598 -0.043 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -36.845 -10.747 -0.776 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -35.389 -11.333 0.833 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -34.928 -12.082 1.265 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.975 -9.964 1.191 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -34.905 -9.85 2.714 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -34.04 -10.864 3.236 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.138 -10.909 4.191 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.606 -9.641 0.579 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.84 -10.533 0.213 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.413 -8.353 0.329 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.147 -7.728 0.5 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.142 -7.821 -0.195 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -32.344 -6.397 -0.715 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -33.336 -6.331 -1.875 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.687 -6.148 -1.611 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -32.889 -6.422 -3.188 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -35.594 -6.057 -2.658 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -33.792 -6.329 -4.237 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -35.143 -6.142 -3.97 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.021 -5.971 -4.992 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -35.973 -6.724 -5.585 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.072 -7.839 0.901 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.272 -7.306 1.994 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -29.973 -8.527 0.607 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -29.897 -8.934 -0.285 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -28.863 -8.691 1.559 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.021 -9.897 1.147 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -27.02 -10.29 2.239 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -26.74 -11.793 2.199 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -27.604 -12.629 1.989 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -25.512 -12.166 2.481 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -24.857 -11.472 2.697 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.305 -13.122 2.461 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.035 -7.403 1.652 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -27.374 -6.99 0.7 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.159 -6.767 2.813 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -28.76 -7.144 3.487 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.438 -5.521 3.132 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.787 -5.029 4.535 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -27.605 -6.096 5.625 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -27.864 -5.54 7.025 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -29.254 -4.906 7.141 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -29.475 -4.381 8.491 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -28.753 -3.669 8.72 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -29.422 -5.151 9.188 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -30.414 -3.937 8.552 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.917 -5.668 3.003 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -25.369 -6.769 3.018 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.275 -4.515 2.881 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.787 -3.68 2.92 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -23.818 -4.45 2.667 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.514 -4.776 1.2 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -24.426 -4.062 0.191 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -24.262 -4.666 -1.202 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -22.881 -4.335 -1.758 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -22.519 -5.228 -2.86 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -21.666 -4.872 -3.339 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -23.295 -5.278 -3.549 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -22.325 -6.183 -2.497 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.149 -3.156 3.153 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.079 -2.779 2.692 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.793 -2.546 4.143 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.678 -2.878 4.392 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -23.241 -1.417 4.909 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -24.161 -0.199 4.782 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -24.301 0.314 3.343 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -25.297 1.465 3.309 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -22.971 0.831 2.812 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -23.153 -1.835 6.377 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -24.066 -2.476 6.899 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -22.025 -1.519 6.997 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -21.354 -0.985 6.512 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -21.724 -1.953 8.374 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -20.737 -3.143 8.351 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -21.364 -4.364 7.651 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -20.279 -3.527 9.765 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -20.389 -5.512 7.35 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -21.174 -0.774 9.192 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -20.212 -0.132 8.778 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -21.763 -0.592 10.371 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -22.572 -1.105 10.568 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -21.255 0.34 11.401 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -22.314 0.661 12.462 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -23.593 1.204 11.836 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -24.533 1.851 12.829 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -25.625 2.55 12.123 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -25.548 2.652 11.151 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -26.691 3.048 12.749 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -26.818 2.904 14.061 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -26.113 2.421 14.582 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -27.615 3.278 14.535 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -27.641 3.688 12.086 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -27.567 3.802 11.099 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -28.433 4.056 12.573 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -20.085 -0.314 12.135 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -20.005 -1.535 12.203 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -19.193 0.513 12.649 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -19.287 1.477 12.485 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -18.038 0.027 13.438 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -16.757 0.036 12.581 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -16.876 -0.683 11.224 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -15.602 -0.537 13.402 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -17.163 -2.186 11.307 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -17.855 0.839 14.732 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -17.239 0.415 15.708 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -18.3 2.081 14.657 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -18.691 2.384 13.811 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -18.242 3.04 15.757 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -16.791 3.509 15.952 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -16.453 4.009 17.355 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -17.412 4.353 18.084 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -15.25 4.253 17.577 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -19.137 4.179 15.281 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -19.616 4.22 14.147 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -19.232 5.181 16.121 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -18.74 5.126 16.978 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -20.04 6.352 15.849 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -19.981 6.911 17.251 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -21.111 6.575 18.214 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -21.908 5.667 17.902 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -21.026 7.152 19.32 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -19.427 7.218 14.718 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -20.115 7.994 14.066 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -18.139 6.999 14.456 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -17.679 6.303 14.972 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -17.375 7.73 13.442 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -16.309 8.614 14.094 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -15.111 7.767 14.523 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -14.318 7.109 13.697 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -14.372 7.125 12.715 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -14.718 7.49 15.757 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -13.428 6.423 14.393 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -13.67 6.67 15.668 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -13.177 6.288 16.423 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -16.755 6.854 12.324 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -16.018 7.396 11.497 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -17.299 5.658 12.094 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -18.078 5.368 12.62 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -16.751 4.759 11.053 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -15.458 4.039 11.473 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -15.667 3.303 12.796 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -14.238 4.964 11.414 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -14.445 2.559 13.302 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -17.754 3.696 10.603 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -18.506 3.147 11.414 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -17.533 3.309 9.348 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.81 3.743 8.841 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -18.331 2.265 8.694 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.726 1.909 7.341 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -16.758 2.532 6.894 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -18.302 0.875 6.747 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -19.103 0.487 7.167 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -17.808 0.261 5.498 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -16.747 -0.82 5.789 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.311 -1.887 6.744 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.449 -0.212 6.31 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -16.332 -2.914 7.311 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -18.957 -0.375 4.703 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -19.984 -0.758 5.269 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -18.731 -0.46 3.403 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -17.95 0.013 3.041 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -19.572 -1.22 2.467 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -20.026 -0.311 1.332 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -18.732 -2.358 1.885 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -17.506 -2.24 1.804 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -19.397 -3.452 1.536 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -20.379 -3.447 1.56 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -18.687 -4.676 1.112 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -18.901 -5.817 2.127 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -20.364 -6.292 2.14 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -18.484 -5.338 3.523 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -20.643 -7.577 2.921 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -19.092 -5.12 -0.299 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -20.131 -4.721 -0.811 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -18.266 -5.977 -0.872 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -17.4 -6.149 -0.439 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -18.562 -6.681 -2.135 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -18.109 -5.869 -3.348 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -17.847 -8.031 -2.137 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -16.645 -8.097 -1.874 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -18.63 -9.074 -2.431 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -19.569 -8.907 -2.655 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -18.138 -10.463 -2.419 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -18.764 -11.271 -1.278 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -19.899 -11.036 -0.862 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -17.966 -12.2 -0.766 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.049 -12.262 -1.113 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.36 -13.135 0.303 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.236 -14.155 0.523 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -16.933 -14.956 -0.754 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -15.645 -15.761 -0.587 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -18.097 -15.889 -1.105 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -18.731 -12.408 1.602 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -17.876 -11.934 2.355 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -20.033 -12.442 1.882 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -20.627 -12.918 1.266 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -20.63 -11.789 3.067 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -22.149 -12.01 3.11 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -19.989 -12.226 4.404 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -19.565 -11.355 5.159 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -19.77 -13.53 4.659 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -19.165 -14.014 5.919 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -19.067 -15.529 5.747 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -20.27 -15.846 4.868 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -20.247 -14.69 3.878 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -17.777 -13.429 6.209 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -17.557 -12.893 7.292 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -16.903 -13.414 5.201 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -17.171 -13.798 4.339 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -15.547 -12.837 5.334 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -14.804 -12.854 3.999 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -14.502 -14.264 3.513 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -14.312 -15.145 4.377 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -14.486 -14.427 2.275 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -15.588 -11.381 5.826 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -14.896 -11.014 6.77 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -16.58 -10.685 5.293 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -17.11 -11.111 4.585 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -16.938 -9.321 5.693 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -18.156 -8.838 4.914 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -17.205 -9.121 7.161 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -16.578 -8.288 7.808 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -18.051 -10.022 7.619 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -18.385 -10.709 6.998 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -18.503 -10.052 9.007 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -19.402 -11.263 9.201 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -20.023 -11.145 10.583 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -20.141 -12.506 11.26 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -20.962 -12.316 12.468 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -20.5 -12.402 13.329 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -22.27 -12.044 12.482 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -22.96 -11.953 11.35 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -23.939 -11.749 11.371 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -22.501 -12.091 10.472 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -22.888 -11.785 13.623 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -23.868 -11.583 13.63 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -22.377 -11.793 14.483 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -17.293 -10.159 9.943 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -17.144 -9.335 10.831 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -16.399 -11.096 9.631 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -16.567 -11.653 8.837 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -15.168 -11.336 10.413 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -14.379 -12.512 9.806 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -13.071 -12.784 10.563 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -15.216 -13.795 9.789 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -14.304 -10.06 10.445 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -13.89 -9.603 11.509 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -14.111 -9.486 9.264 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -14.53 -9.895 8.472 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -13.301 -8.268 9.081 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -13.091 -7.989 7.592 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -12.146 -9.014 6.963 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -12.105 -8.795 5.451 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -10.735 -8.904 7.549 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -13.863 -7.033 9.782 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -13.243 -6.518 10.712 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -15.092 -6.666 9.428 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -15.544 -7.165 8.706 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -15.814 -5.556 10.077 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -17.244 -5.448 9.545 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -18.042 -6.561 9.952 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -17.752 -7.351 9.482 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -15.878 -5.735 11.602 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -15.717 -4.777 12.353 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -15.922 -6.994 12.034 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -15.916 -7.719 11.37 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -15.994 -7.346 13.459 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -16.461 -8.788 13.631 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -17.079 -8.961 15.008 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -16.44 -9.341 15.977 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -18.35 -8.634 15.091 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -18.798 -8.311 14.284 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -18.792 -8.725 15.961 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -14.645 -7.157 14.163 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -14.589 -6.512 15.212 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -13.57 -7.56 13.487 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -13.696 -8.056 12.645 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -12.195 -7.297 13.956 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -11.178 -7.903 12.984 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -9.745 -7.499 13.346 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -9.085 -8.124 14.396 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -9.102 -6.508 12.613 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -7.781 -7.766 14.708 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -7.799 -6.147 12.923 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -7.138 -6.779 13.972 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -5.874 -6.41 14.296 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -5.249 -6.896 13.75 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -11.957 -5.784 14.103 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -11.338 -5.315 15.059 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -12.58 -5.037 13.196 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -13.087 -5.493 12.488 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -12.541 -3.57 13.189 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -13.13 -3.1 11.858 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -13.049 -1.59 11.669 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -11.356 -0.949 11.598 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -10.816 -1.609 10.042 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -13.301 -2.973 14.387 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -12.802 -2.116 15.11 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -14.504 -3.46 14.645 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -14.883 -4.146 14.051 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -15.29 -2.987 15.81 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -16.598 -3.76 15.926 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -17.532 -3.5 14.747 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -18.827 -4.281 14.938 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -19.78 -4.03 13.774 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -21.051 -4.738 13.957 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -21.784 -4.312 13.355 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -21.354 -4.679 14.95 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -20.943 -5.738 13.696 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -14.512 -3.135 17.127 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -14.447 -2.213 17.945 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -13.765 -4.233 17.193 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -13.777 -4.846 16.424 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -12.921 -4.585 18.347 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -12.377 -5.983 18.096 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -12.754 -6.903 19.251 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -12.873 -8.33 18.725 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -11.91 -8.988 18.366 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -14.104 -8.783 18.613 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -14.841 -8.192 18.869 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -14.231 -9.691 18.271 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -11.768 -3.601 18.555 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -11.636 -2.979 19.61 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -11.051 -3.339 17.47 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -11.288 -3.774 16.62 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -9.913 -2.413 17.512 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -9.303 -2.429 16.133 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -10.094 -1.783 14.998 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -9.43 -1.796 13.636 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -9.393 -2.874 12.996 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -8.999 -0.686 13.251 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -10.286 -0.981 17.921 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -9.56 -0.329 18.669 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -11.468 -0.572 17.453 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -11.952 -1.174 16.843 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -12.092 0.718 17.782 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -13.458 0.836 17.099 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -12.316 0.842 19.283 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -11.831 1.775 19.921 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -12.931 -0.209 19.812 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -13.127 -0.979 19.232 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -13.335 -0.268 21.22 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -14.194 -1.523 21.428 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -14.779 -1.627 22.843 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -16.033 -2.496 22.806 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -13.794 -2.276 23.82 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -12.115 -0.225 22.149 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -12.143 0.48 23.155 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -11.046 -0.919 21.763 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -11.09 -1.424 20.92 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -9.801 -0.958 22.558 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -8.787 -1.919 21.934 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -7.611 -1.934 22.744 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -7.207 -2.805 22.709 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -9.182 0.443 22.672 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -9.125 1.017 23.759 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -8.959 1.047 21.507 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -9.153 0.559 20.675 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -8.444 2.429 21.418 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -8.095 2.731 19.966 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -7.637 4.07 19.772 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -8.09 4.656 20.391 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -9.394 3.498 21.995 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -8.994 4.628 22.274 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -10.605 3.074 22.338 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -10.847 2.141 22.152 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -11.595 3.946 22.98 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -12.993 3.606 22.451 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -14.055 4.58 22.961 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -13.785 6.007 22.469 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -14.824 6.995 23.003 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -14.741 7.136 24.464 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -14.962 6.229 24.923 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -15.42 7.852 24.792 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -13.783 7.428 24.742 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -11.549 3.835 24.51 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -11.483 4.843 25.203 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -11.603 2.613 25.022 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -11.628 1.84 24.41 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -11.628 2.365 26.478 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -11.992 0.907 26.783 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -11.039 0.033 26.169 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -11.394 -0.858 26.138 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -13.409 0.579 26.313 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -10.292 2.708 27.145 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -10.245 3.537 28.049 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -9.22 2.161 26.575 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -9.34 1.649 25.741 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -7.87 2.275 27.146 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -6.927 1.287 26.441 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -5.571 1.099 27.142 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -4.869 -0.132 26.578 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -4.617 2.282 26.957 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -7.353 3.721 27.076 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -6.873 4.247 28.075 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -7.375 4.285 25.874 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -7.779 3.798 25.126 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -6.797 5.623 25.636 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -6.016 5.664 24.322 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -4.756 4.801 24.387 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -3.608 5.294 24.996 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -4.752 3.542 23.8 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.452 4.524 25.022 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -3.593 2.773 23.82 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -2.446 3.265 24.432 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -7.828 6.75 25.64 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -7.476 7.895 25.908 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -9.069 6.416 25.288 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -9.265 5.475 25.101 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -10.17 7.402 25.18 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -10.382 8.132 26.526 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -10.613 7.163 27.553 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -10.263 6.311 27.275 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -11.548 9.127 26.522 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -9.889 8.355 24.006 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -9.835 9.579 24.128 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -9.586 7.742 22.866 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -9.488 6.764 22.859 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -9.394 8.488 21.619 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -7.907 8.771 21.362 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -7.124 7.518 20.96 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -5.654 7.802 20.683 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -5.485 8.811 19.618 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -6.3 9.218 19.254 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -4.308 9.195 19.133 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -3.182 8.645 19.569 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -2.301 8.939 19.2 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -3.215 7.934 20.27 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -4.238 10.162 18.23 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -5.075 10.613 17.909 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -3.351 10.449 17.867 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -10.041 7.698 20.472 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -9.879 6.479 20.374 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -10.783 8.387 19.606 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -11.417 7.744 18.449 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -12.322 8.834 17.88 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -11.612 10.134 18.239 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -11.043 9.842 19.626 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -10.347 7.278 17.459 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -9.523 8.057 16.985 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -10.426 5.995 17.123 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -11.12 5.444 17.538 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -9.502 5.358 16.165 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -9.86 3.891 15.914 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -11.298 3.717 15.415 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -9.672 3.09 17.193 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -11.52 2.312 14.867 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -9.451 6.11 14.821 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -10.481 6.288 14.169 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -8.271 6.607 14.444 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -8.084 7.296 13.156 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -6.656 7.834 13.222 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -5.934 6.847 14.143 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -6.995 6.477 15.177 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -8.264 6.286 12.012 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -7.719 5.191 12.074 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -8.867 6.736 10.915 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -9.133 7.691 10.87 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -9.123 5.872 9.757 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -10.005 6.574 8.702 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -10.538 5.57 7.692 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -11.154 7.312 9.374 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -7.841 5.327 9.09 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -7.78 4.147 8.745 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -6.82 6.179 8.915 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -6.921 7.11 9.209 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -5.555 5.758 8.274 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -4.582 6.929 8.129 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -4.997 7.932 7.064 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -3.841 8.831 6.648 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -2.703 8.075 6.115 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -1.938 7.938 6.711 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -2.647 7.576 4.876 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -3.667 7.738 4.036 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -3.617 7.366 3.113 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -4.505 8.236 4.326 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -1.567 6.906 4.469 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.773 6.768 5.09 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -1.531 6.534 3.545 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -4.892 4.57 8.986 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -4.222 3.748 8.365 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -5.078 4.51 10.29 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -5.597 5.223 10.721 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -4.561 3.411 11.129 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -4.717 3.77 12.602 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -3.361 3.721 13.299 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -2.414 4.771 12.713 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.127 4.716 13.418 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -0.512 3.997 13.154 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.74 5.556 14.378 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -1.54 6.526 14.808 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -1.236 7.148 15.528 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -2.452 6.633 14.41 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 0.477 5.454 14.895 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 0.771 6.082 15.616 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 1.105 4.748 14.565 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -5.244 2.064 10.864 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -4.58 1.045 10.694 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -6.556 2.142 10.68 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -6.993 3.02 10.766 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -7.379 0.982 10.36 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -8.83 1.438 10.148 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -9.688 1.707 11.394 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -8.904 2.411 12.492 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -10.924 2.51 11.023 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -6.859 0.357 9.064 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -6.863 -0.864 8.899 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.413 1.229 8.152 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.475 2.188 8.353 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -5.852 0.814 6.866 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -5.311 2.043 6.123 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -4.301 1.743 5.025 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -3.375 3.206 4.52 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -4.638 4.142 3.664 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -4.723 -0.189 7.069 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -4.737 -1.284 6.5 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -3.748 0.194 7.89 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -3.804 1.075 8.319 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -2.612 -0.67 8.179 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -1.568 0.072 9.02 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.035 1.184 8.312 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.614 1.4 7.575 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -3.079 -1.932 8.894 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -2.687 -3.042 8.531 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -3.944 -1.755 9.893 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -4.231 -0.843 10.127 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -4.475 -2.897 10.655 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -5.449 -2.369 11.689 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -4.674 -1.556 12.733 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -5.549 -1.166 13.908 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -6.055 -2.466 14.512 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -5.194 -3.147 15.446 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -5.143 -2.617 16.338 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -4.237 -3.234 15.051 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -5.564 -4.099 15.641 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -5.174 -3.951 9.793 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -4.867 -5.138 9.905 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -6.086 -3.524 8.923 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -6.289 -2.559 8.864 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -6.799 -4.464 8.062 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -8.071 -3.846 7.43 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -7.729 -2.826 6.353 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -8.998 -4.927 6.89 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -5.878 -5.058 6.986 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -6.086 -6.185 6.527 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -4.843 -4.304 6.606 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -4.72 -3.419 7.016 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -3.891 -4.759 5.597 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -3.009 -3.61 5.133 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.033 -5.903 6.126 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -2.876 -6.93 5.461 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -2.488 -5.72 7.331 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -2.654 -4.872 7.808 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -1.644 -6.736 7.962 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -1.121 -6.23 9.31 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.276 -4.969 9.238 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.088 -4.45 10.614 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -0.245 -3.284 10.921 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 0.693 -5.219 11.391 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -2.422 -8.029 8.187 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -1.886 -9.13 8.044 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -3.691 -7.873 8.533 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -4.045 -6.962 8.623 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -4.588 -9.01 8.799 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -5.933 -8.529 9.33 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -6.609 -9.724 9.997 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -7.993 -9.383 10.535 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -8.448 -10.45 11.538 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -8.498 -11.786 10.932 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -9.124 -12.405 11.483 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -7.546 -12.203 10.915 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -8.854 -11.729 9.952 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -4.804 -9.843 7.527 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -4.809 -11.07 7.562 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -4.862 -9.148 6.398 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -4.798 -8.165 6.431 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.013 -9.804 5.113 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -5.576 -8.831 4.089 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -3.661 -10.356 4.641 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -3.608 -11.378 3.956 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -2.572 -9.677 5.032 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -2.688 -8.87 5.585 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.215 -10.086 4.652 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.174 -9.084 5.173 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 1.079 -8.95 4.31 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.87 -10.241 4.187 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.642 -11.035 3.279 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 2.805 -10.456 5.101 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.938 -9.78 5.796 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 3.324 -11.295 5.046 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -0.891 -11.495 5.148 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -0.69 -12.401 4.334 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -0.826 -11.664 6.48 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -0.981 -10.887 7.063 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -0.54 -12.983 7.102 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -0.962 -12.978 8.586 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -2.484 -12.81 8.729 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.18 -11.908 9.364 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -3.078 -12.975 10.131 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -1.169 -14.201 6.388 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -0.502 -15.212 6.176 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -2.423 -14.06 5.956 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -2.866 -13.193 6.073 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -3.157 -15.145 5.297 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -4.623 -14.752 5.089 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -5.474 -14.963 6.327 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -6.078 -16.019 6.507 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -5.537 -13.956 7.19 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -5.037 -13.134 6.987 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -6.082 -14.072 7.994 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -2.543 -15.602 3.969 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -2.893 -16.666 3.46 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -1.626 -14.819 3.41 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -1.361 -13.981 3.86 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -1.011 -15.18 2.134 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -0.884 -13.967 1.19 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 0.085 -13.045 1.705 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -0.207 -12.709 2.566 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -2.222 -13.258 1.039 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.359 -15.838 2.304 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 0.963 -16.288 1.328 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 0.849 -15.907 3.54 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.325 -15.546 4.29 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 2.16 -16.503 3.797 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 3.106 -15.484 4.438 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 3.676 -14.475 3.45 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 4.434 -13.343 4.119 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 4.087 -12.903 5.215 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.478 -12.86 3.461 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.699 -13.253 2.591 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 5.992 -12.138 3.878 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 2.087 -17.791 4.622 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 3.092 -18.49 4.778 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.898 -18.117 5.123 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.129 -17.537 4.945 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 0.71 -19.324 5.928 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.061 -19.004 7.211 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 0.745 -18.232 8.246 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 1.783 -19.092 8.943 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 1.558 -19.457 10.116 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 2.818 -19.401 8.317 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.005 -20.418 5.135 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -1.041 -20.173 4.514 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 0.556 -21.625 5.161 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.38 -21.754 5.676 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -0.017 -22.763 4.442 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.031 -23.871 4.296 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 0.803 -24.788 3.116 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 1.356 -24.501 1.875 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 0.034 -25.937 3.241 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 1.148 -25.332 0.791 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.178 -26.775 2.164 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.38 -26.468 0.942 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.164 -27.297 -0.135 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -0.781 -27.395 -0.274 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -1.254 -23.308 5.158 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -1.377 -23.194 6.379 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -2.174 -23.9 4.393 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.032 -23.958 3.421 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -3.4 -24.456 4.992 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -4.675 -23.635 4.745 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -5.731 -24.222 4.535 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -4.548 -22.311 4.735 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -3.65 -21.918 4.8 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -5.716 -21.418 4.623 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -5.565 -20.35 5.726 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -6.788 -19.447 5.965 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -8.087 -20.232 6.091 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -9.261 -19.347 5.99 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -9.11 -18.43 5.672 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -10.498 -19.728 6.307 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -10.738 -20.961 6.74 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -11.669 -21.24 6.977 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -9.987 -21.614 6.831 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -11.506 -18.873 6.219 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -12.434 -19.162 6.458 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -11.344 -17.934 5.912 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -5.902 -20.854 3.195 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -5.338 -21.351 2.224 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -6.796 -19.877 3.104 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -7.286 -19.654 3.918 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -7.118 -19.095 1.922 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.427 -19.606 1.296 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -9.682 -19.246 2.09 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -10.923 -19.535 1.248 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -12.134 -19.049 1.929 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -12.767 -19.741 2.215 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -12.456 -17.78 2.191 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -11.67 -16.772 1.859 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -11.944 -15.833 2.071 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -10.796 -16.939 1.391 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -13.621 -17.503 2.749 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -13.875 -16.543 2.954 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -14.258 -18.238 2.973 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -7.219 -17.596 2.297 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -7.581 -17.265 3.431 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -6.953 -16.717 1.324 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -7.104 -15.262 1.483 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -6.419 -14.687 0.24 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -6.65 -15.756 -0.829 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -6.496 -17.053 -0.043 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -8.587 -14.875 1.533 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -9.412 -15.491 0.862 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -8.886 -13.794 2.247 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -8.169 -13.337 2.731 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -10.26 -13.25 2.337 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -10.287 -11.978 3.19 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -9.801 -12.232 4.618 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -10.661 -12.79 5.553 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -8.505 -11.885 4.981 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -10.225 -13.011 6.852 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -8.067 -12.099 6.281 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -8.93 -12.663 7.214 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -8.504 -12.884 8.482 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -8.66 -13.805 8.712 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -10.762 -12.896 0.93 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -10.015 -12.342 0.134 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -12.008 -13.257 0.633 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -12.552 -13.721 1.307 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -12.593 -12.942 -0.683 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -13.636 -11.841 -0.527 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -14.831 -12.127 -0.523 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -13.15 -10.619 -0.312 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -12.178 -10.494 -0.276 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -14.025 -9.448 -0.12 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -14.895 -9.744 1.117 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -14.089 -9.822 2.428 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -16.247 -9.02 1.068 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -13.213 -8.144 -0.032 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -12.168 -8.097 0.616 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -13.708 -7.12 -0.724 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -14.517 -7.257 -1.263 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -13.081 -5.789 -0.681 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -14.091 -4.746 -0.126 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -15.256 -5.007 -0.08 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -13.48 -3.825 0.61 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -12.505 -3.738 0.542 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -14.219 -2.903 1.521 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -13.934 -3.176 3.007 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -14.497 -4.505 3.509 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -14.572 -5.547 2.637 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -14.924 -4.723 4.808 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.071 -6.715 2.997 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -15.413 -5.96 5.219 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.463 -6.95 4.263 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -13.835 -1.471 1.243 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -12.685 -1.166 0.909 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -14.839 -0.628 1.432 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.725 -0.992 1.653 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -14.68 0.827 1.323 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -15.641 1.404 0.273 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -15.682 0.641 -1.057 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -16.591 1.381 -2.037 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -14.297 0.448 -1.676 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -15.002 1.411 2.694 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -16.122 1.256 3.182 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -13.954 1.886 3.356 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -13.071 1.886 2.925 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -14.1 2.442 4.715 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.002 1.947 5.685 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -11.62 2.386 5.285 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.194 2.395 7.139 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -14.181 3.964 4.656 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -13.486 4.616 3.878 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -15.043 4.459 5.519 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -15.576 3.836 6.065 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -15.243 5.9 5.701 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -16.55 6.337 5.015 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -17.777 5.637 5.623 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -16.442 6.146 3.491 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -19.121 6.188 5.131 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -15.239 6.206 7.204 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -15.582 5.35 8.025 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -14.822 7.434 7.513 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -14.513 8.028 6.791 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -14.8 7.912 8.901 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -14.509 9.41 8.967 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -14.357 10.071 7.937 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -14.359 9.878 10.198 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -14.399 9.251 10.949 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -14.136 11.308 10.475 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -15.498 12.02 10.484 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -15.36 13.529 10.681 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -15.068 14.331 9.589 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -15.531 14.099 11.938 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -14.93 15.702 9.75 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -15.383 15.467 12.105 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -15.076 16.265 11.011 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -14.888 17.597 11.168 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -14.377 17.755 11.967 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -13.39 11.489 11.803 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -13.984 11.598 12.875 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -12.068 11.431 11.701 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -11.659 11.282 10.821 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -11.2 11.605 12.882 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -10.032 10.604 12.818 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -9.23 10.66 11.516 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -8.79 11.781 11.189 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -9.101 9.576 10.904 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -10.801 13.086 13.076 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -11.549 13.986 12.701 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -9.591 13.328 13.572 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -9.013 12.57 13.801 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -9.083 14.701 13.78 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -8.058 14.7 14.915 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -8.675 14.264 16.245 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -7.639 14.357 17.367 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -6.664 13.575 17.298 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -7.841 15.223 18.243 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -8.46 15.315 12.513 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -7.811 16.355 12.557 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -8.635 14.627 11.389 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -9.09 13.752 11.445 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -8.156 15.075 10.065 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -7.1 14.093 9.548 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -6.022 14.021 10.486 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -6.371 13.77 11.346 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -9.335 15.177 9.089 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -9.187 15.118 7.869 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -10.514 15.383 9.695 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -10.521 15.461 10.672 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -11.781 15.482 8.977 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -12.097 14.186 8.204 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -11.687 13.103 8.63 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -12.882 14.273 7.11 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -13.335 13.102 6.327 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -14.112 13.718 5.163 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -13.624 15.119 5.099 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -13.363 15.522 6.519 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -12.225 12.206 5.803 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -11.131 12.668 5.492 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -12.536 10.913 5.692 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -13.435 10.616 5.947 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -11.577 9.928 5.214 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -10.72 9.417 6.38 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -9.437 10.167 6.605 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -8.358 10.111 5.753 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -8.308 9.594 4.897 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -9.066 10.984 7.625 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -7.385 10.874 6.267 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -7.767 11.428 7.404 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -12.255 8.731 4.536 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -13.22 8.166 5.059 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -11.738 8.383 3.359 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -11.006 8.93 2.997 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -12.18 7.22 2.574 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -12.922 7.676 1.313 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -13.249 6.534 0.339 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -14.116 5.433 0.955 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -13.957 7.101 -0.881 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -10.991 6.353 2.159 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -9.962 6.857 1.712 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -11.16 5.047 2.328 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -11.99 4.724 2.748 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -10.141 4.072 1.908 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -9.344 3.49 3.081 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -8.439 4.382 3.94 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -9.039 5.679 4.463 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -8.077 3.591 5.188 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -10.777 2.906 1.151 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -11.967 2.614 1.285 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -9.932 2.285 0.345 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -9.023 2.651 0.245 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.289 1.085 -0.418 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -10.348 1.425 -1.904 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -10.839 0.215 -2.703 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -10.481 0.31 -4.183 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.57 1.422 -4.75 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -10.199 -0.768 -4.737 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -9.249 -0.008 -0.163 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -8.098 0.094 -0.587 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -9.732 -1.058 0.482 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -10.677 -1.048 0.76 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -8.926 -2.247 0.781 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -9.217 -2.653 2.232 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -8.935 -4.129 2.53 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -9.898 -5.063 2.166 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -7.763 -4.551 3.142 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -9.694 -6.41 2.407 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -7.565 -5.897 3.399 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -8.528 -6.83 3.034 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -9.259 -3.368 -0.214 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -10.424 -3.649 -0.498 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -8.197 -4.071 -0.574 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -7.311 -3.764 -0.274 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -8.271 -5.275 -1.413 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -7.549 -5.014 -2.739 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -8.232 -3.912 -3.562 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -9.548 -4.349 -4.213 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -9.667 -5.397 -4.837 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -10.538 -3.489 -4.156 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -10.378 -2.623 -3.714 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -11.391 -3.739 -4.561 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -7.628 -6.448 -0.651 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -6.65 -6.232 0.069 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -8.195 -7.664 -0.806 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -7.717 -8.9 -0.152 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -8.439 -9.991 -0.939 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -9.725 -9.357 -1.341 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -9.4 -7.917 -1.623 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -6.203 -9.124 -0.221 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -5.639 -9.818 0.623 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -5.547 -8.535 -1.218 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -6.043 -7.985 -1.86 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -4.105 -8.676 -1.385 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -3.709 -8.198 -2.781 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -4.593 -7.179 -3.223 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -4.163 -6.654 -3.904 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -3.329 -7.896 -0.318 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -2.099 -7.954 -0.268 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -4.056 -7.164 0.524 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -5.037 -7.154 0.427 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -3.426 -6.385 1.571 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -3.128 -4.977 1.11 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -2.272 -4.293 1.672 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -3.851 -4.542 0.087 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -4.538 -5.131 -0.294 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -3.662 -3.214 -0.473 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -3.531 -3.28 -1.999 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -2.118 -3.476 -2.561 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -1.603 -4.881 -2.28 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -2.086 -3.177 -4.053 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -4.8 -2.286 -0.089 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -5.933 -2.459 -0.532 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -4.492 -1.314 0.755 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -3.575 -1.249 1.093 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -5.474 -0.335 1.196 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -5.712 -0.406 2.72 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -7.023 0.271 3.092 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -5.681 -1.843 3.218 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -4.971 1.055 0.844 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -3.948 1.496 1.364 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -5.672 1.733 -0.051 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -6.48 1.327 -0.437 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.268 3.067 -0.473 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -4.992 3.1 -1.981 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -4.057 2.018 -2.533 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -4.851 0.825 -3.047 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -3.167 2.585 -3.628 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -6.321 4.107 -0.115 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -7.51 3.792 -0.021 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -5.874 5.339 0.099 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -4.904 5.518 0.035 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -6.773 6.437 0.434 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -6.017 7.512 1.217 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -6.877 8.661 1.709 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -7.188 8.562 3.186 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -6.258 8.283 3.976 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -8.36 8.773 3.562 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -7.36 7.038 -0.839 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -6.628 7.554 -1.689 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -8.68 6.98 -0.96 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -9.211 6.598 -0.225 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -9.367 7.503 -2.133 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -10.13 6.38 -2.844 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -9.288 5.468 -3.708 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -8.675 4.343 -3.173 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -9.121 5.723 -5.063 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -7.921 3.497 -3.963 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -8.367 4.884 -5.86 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -7.77 3.772 -5.305 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -7.022 2.929 -6.094 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -7.286 2.019 -5.924 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -10.362 8.584 -1.742 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -10.863 8.601 -0.623 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -10.635 9.492 -2.67 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -10.149 9.461 -3.529 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -11.607 10.556 -2.442 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -11.159 11.852 -3.122 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -10.23 12.764 -2.314 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -8.864 12.123 -2.117 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -10.094 14.12 -2.989 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -12.957 10.119 -2.998 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -13.989 10.756 -2.769 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -12.921 9.012 -3.728 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -12.061 8.556 -3.854 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -14.11 8.457 -4.333 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -13.769 7.223 -5.143 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -12.74 7.196 -5.814 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -14.616 6.2 -5.07 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -15.42 6.281 -4.506 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -14.385 4.961 -5.811 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -13.052 4.285 -5.388 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -12.725 3.212 -6.283 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -12.085 2.622 -5.857 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -13.129 3.751 -3.964 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -15.55 3.975 -5.65 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -16.402 4.133 -4.773 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -15.58 2.988 -6.536 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -14.876 2.957 -7.219 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -16.586 1.924 -6.533 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -17.615 2.213 -7.621 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -18.658 1.237 -7.581 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -18.994 1.166 -6.676 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -15.919 0.577 -6.827 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -14.912 0.494 -7.531 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -16.482 -0.455 -6.221 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -17.207 -0.282 -5.584 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.081 -1.851 -6.458 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -15.181 -2.317 -5.322 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -15.906 -2.229 -3.974 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -14.91 -2.764 -2.554 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -14.746 -4.404 -3.184 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -17.33 -2.735 -6.598 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -18.388 -2.398 -6.067 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.159 -3.812 -7.365 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -16.269 -3.987 -7.736 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -18.259 -4.74 -7.68 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -18.499 -4.775 -9.189 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -17.861 -4.061 -9.963 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -19.381 -5.662 -9.614 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -19.837 -6.236 -8.955 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -19.699 -5.83 -11.046 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -20.748 -6.923 -11.227 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -20.984 -7.125 -12.622 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -20.471 -7.879 -12.926 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -20.254 -4.521 -11.606 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -21.08 -3.873 -10.963 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -19.666 -4.091 -12.726 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -18.939 -4.63 -13.102 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -20.052 -2.847 -13.43 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -21.561 -2.778 -13.695 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -22.041 -3.958 -14.532 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -23.552 -4.064 -14.381 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -24.052 -5.088 -15.308 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -23.491 -5.285 -16.088 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -25.187 -5.766 -15.162 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -25.943 -5.61 -14.081 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -25.662 -4.975 -13.361 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -26.799 -6.13 -13.983 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -25.62 -6.554 -16.136 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -26.479 -7.062 -16.027 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -25.095 -6.643 -16.981 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -19.684 -1.574 -12.657 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -19.861 -0.485 -13.2 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -18.945 -1.736 -11.555 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -18.738 -2.652 -11.265 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -18.432 -0.613 -10.736 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.459 -1.109 -9.67 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -16.347 -1.766 -10.293 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -16.517 -2.715 -10.321 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -17.665 0.407 -11.585 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -17.743 1.608 -11.336 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -17.109 -0.104 -12.688 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -17.255 -1.057 -12.856 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -16.302 0.632 -13.666 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -16.158 -0.21 -14.938 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -14.816 0.024 -15.644 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -14.464 1.506 -15.833 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -15.092 2.24 -16.581 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -13.502 1.96 -15.059 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -13.081 1.34 -14.429 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -13.25 2.903 -15.144 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -16.921 1.995 -14.021 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -16.378 3.025 -13.628 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -18.145 1.973 -14.548 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -18.618 1.116 -14.618 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -18.82 3.204 -15.01 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -20.182 2.849 -15.592 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -20.842 4.028 -16.057 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -21.797 3.922 -15.947 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -18.981 4.275 -13.919 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -18.703 5.451 -14.158 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -19.295 3.838 -12.694 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -19.432 2.877 -12.547 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -19.434 4.756 -11.566 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -19.967 4.026 -10.345 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -18.088 5.404 -11.234 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -18.013 6.616 -11.016 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -17.024 4.587 -11.203 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -17.151 3.629 -11.39 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -15.676 5.086 -10.904 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -14.658 3.942 -10.846 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -13.459 4.226 -9.95 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -12.227 3.448 -10.392 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -11.183 4.34 -10.899 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -11.44 5.271 -11.088 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -9.919 3.978 -11.114 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -9.522 2.731 -10.876 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -10.175 2.056 -10.53 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -8.572 2.467 -11.038 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -9.054 4.875 -11.565 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -8.097 4.622 -11.735 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -9.363 5.832 -11.734 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -15.259 6.12 -11.948 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -14.66 7.142 -11.62 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -15.566 5.809 -13.204 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -15.981 4.933 -13.378 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -15.31 6.707 -14.35 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -15.89 6.11 -15.64 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -15.099 4.98 -15.986 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -15.641 4.182 -15.966 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -15.963 7.084 -16.825 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -15.942 8.07 -14.08 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -15.258 9.09 -14.055 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -17.251 8.067 -13.804 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -17.726 7.203 -13.779 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -18.007 9.295 -13.533 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -19.468 8.96 -13.203 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -20.281 10.133 -12.684 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -20.388 10.381 -11.321 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -20.936 10.996 -13.555 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -21.119 11.45 -10.84 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -21.671 12.069 -13.083 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -21.756 12.291 -11.723 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -22.488 13.358 -11.245 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -21.89 13.991 -10.812 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -17.393 10.139 -12.414 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -17.092 11.321 -12.614 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -17.207 9.534 -11.239 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -17.458 8.588 -11.141 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -16.646 10.25 -10.092 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -16.78 9.475 -8.765 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -16.218 8.057 -8.9 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -18.232 9.452 -8.31 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -16.432 7.19 -7.68 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -15.199 10.677 -10.319 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -14.673 11.517 -9.592 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -14.562 10.097 -11.332 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -15.025 9.41 -11.863 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -13.188 10.442 -11.665 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -12.491 9.281 -12.388 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -10.981 9.244 -12.198 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -10.396 7.846 -12.321 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -10.095 7.227 -11.274 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -10.223 7.367 -13.457 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -13.165 11.712 -12.512 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -12.106 12.27 -12.796 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -14.356 12.163 -12.912 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -15.164 11.662 -12.659 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -14.495 13.388 -13.719 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -15.188 13.034 -15.033 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -14.273 12.151 -15.879 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -15.063 11.298 -16.863 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -15.73 12.101 -17.906 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -15.652 13.076 -17.837 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -16.418 11.585 -18.926 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -16.529 10.269 -19.072 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -16.093 9.654 -18.413 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -17.047 9.888 -19.839 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -17.012 12.374 -19.81 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -17.526 11.979 -20.572 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -16.947 13.368 -19.717 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -15.299 14.456 -12.974 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -14.776 15.538 -12.7 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -16.474 14.073 -12.486 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -16.784 13.151 -12.647 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -17.315 14.979 -11.707 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -18.757 14.455 -11.693 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -19.752 15.468 -11.161 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -20.696 15.12 -10.451 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -19.557 16.724 -11.516 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -18.799 16.929 -12.098 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -20.165 17.407 -11.161 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -16.775 15.088 -10.264 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -17.526 14.981 -9.294 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -15.465 15.306 -10.138 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -14.919 15.399 -10.955 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -14.813 15.414 -8.831 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -13.414 14.79 -8.878 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -12.6 14.864 -7.583 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -13.148 13.899 -6.542 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -11.127 14.596 -7.854 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -14.717 16.865 -8.367 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -15.007 17.173 -7.212 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -14.29 17.742 -9.274 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -14.046 17.416 -10.169 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -14.153 19.188 -8.988 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -13.761 19.96 -10.249 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -12.503 19.389 -10.908 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -11.4 19.746 -10.447 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -12.69 18.567 -11.83 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -15.446 19.803 -8.423 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -15.397 20.714 -7.598 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -16.583 19.264 -8.863 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -16.528 18.547 -9.527 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -17.918 19.676 -8.392 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -19.015 18.867 -9.103 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -18.911 19.078 -10.514 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -18.462 19.913 -10.679 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -20.44 19.197 -8.64 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -18.023 19.492 -6.87 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -17.743 18.444 -6.294 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -18.578 20.534 -6.275 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -18.793 21.325 -6.812 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -18.892 20.553 -4.842 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -18.062 21.63 -4.13 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -18.376 23.036 -4.635 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -17.665 23.545 -5.712 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -19.358 23.797 -4.015 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -17.933 24.828 -6.163 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -19.63 25.079 -4.47 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -18.913 25.597 -5.542 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -20.4 20.773 -4.641 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -21.024 21.534 -5.389 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -20.973 20.129 -3.617 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -22.398 20.271 -3.282 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -22.615 19.273 -2.14 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -21.261 19.219 -1.44 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -20.278 19.3 -2.608 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -22.707 21.715 -2.858 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -21.869 22.4 -2.282 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -23.955 22.11 -3.065 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -24.588 21.492 -3.49 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -24.428 23.459 -2.685 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -25.067 24.138 -3.907 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -26.301 23.402 -4.456 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -26.962 22.674 -3.676 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -26.485 23.452 -5.685 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -25.401 23.423 -1.486 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -26.378 24.166 -1.431 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -25.219 22.413 -0.644 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -24.484 21.79 -0.814 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -26.071 22.191 0.543 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -27.34 21.426 0.119 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -28.239 21.237 1.222 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -29.137 21.129 0.886 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -25.263 21.481 1.643 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -24.081 21.191 1.455 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -25.97 20.984 2.65 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -26.955 20.99 2.573 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -25.361 20.43 3.872 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -26.049 21.077 5.085 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -25.409 20.689 6.304 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -25.142 19.762 6.241 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -25.408 18.897 3.974 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -25.206 18.357 5.052 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -25.645 18.192 2.855 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -25.837 18.701 2.039 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -25.633 16.706 2.747 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -26.019 15.898 4.006 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -27.391 16.296 4.562 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -27.702 15.54 5.844 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -29.044 15.916 6.316 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -29.774 15.316 6.055 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -29.352 16.98 7.061 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -28.423 17.847 7.45 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -28.674 18.637 8.007 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -27.469 17.708 7.185 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -30.604 17.166 7.458 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -31.314 16.51 7.201 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -30.842 17.96 8.016 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -26.545 16.17 1.645 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -26.138 15.312 0.862 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -27.712 16.802 1.513 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -27.894 17.581 2.078 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -28.745 16.369 0.554 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -29.988 17.258 0.628 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -30.701 17.155 1.975 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -31.97 18.01 1.975 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -31.801 19.251 1.908 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -33.06 17.404 1.979 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -28.225 16.353 -0.89 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -28.544 15.454 -1.656 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -27.3 17.265 -1.179 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -27.052 17.915 -0.492 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -26.648 17.343 -2.497 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -26.205 18.775 -2.793 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -27.414 19.646 -3.135 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -28.179 19.13 -4.359 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -27.515 18.875 -5.388 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -29.4 18.947 -4.193 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -25.476 16.377 -2.691 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -25.275 15.861 -3.785 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -24.781 16.08 -1.595 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -25.031 16.49 -0.743 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -23.655 15.127 -1.638 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -22.857 15.19 -0.332 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -21.346 14.994 -0.543 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -20.63 15.089 0.799 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -20.968 13.649 -1.17 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -24.165 13.694 -1.897 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -23.547 12.919 -2.626 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -25.377 13.417 -1.421 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -25.85 14.109 -0.907 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -26.031 12.109 -1.624 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -27.121 11.851 -0.569 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -26.516 11.877 0.843 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -27.838 10.516 -0.847 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -27.559 11.748 1.96 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -26.616 12.003 -3.042 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -26.488 10.965 -3.681 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -27.25 13.078 -3.506 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -27.346 13.866 -2.928 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -27.824 13.105 -4.866 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -28.521 14.44 -5.137 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -29.749 14.66 -4.25 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -30.33 16.044 -4.523 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -30.83 13.598 -4.47 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -26.751 12.858 -5.931 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -26.976 12.135 -6.901 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -25.547 13.321 -5.607 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -25.462 13.845 -4.78 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -24.337 13.106 -6.418 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -23.191 13.946 -5.855 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -22.044 13.764 -6.683 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -21.733 14.618 -6.997 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -23.936 11.625 -6.433 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -23.844 11.0 -7.492 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -23.903 11.039 -5.238 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -24.083 11.59 -4.445 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -23.607 9.613 -5.045 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -23.69 9.387 -3.549 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -24.614 8.69 -5.748 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -24.229 7.744 -6.435 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -25.886 9.075 -5.67 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -26.1 9.892 -5.16 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -26.985 8.323 -6.297 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -28.328 8.859 -5.783 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -29.531 8.052 -6.284 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -30.692 8.186 -5.3 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -30.026 8.56 -7.64 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -26.879 8.377 -7.828 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -27.106 7.372 -8.497 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -26.469 9.531 -8.353 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -26.28 10.286 -7.75 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -26.281 9.716 -9.8 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -25.953 11.185 -10.072 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -25.92 11.412 -11.581 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -25.626 12.848 -11.993 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -26.604 13.786 -11.465 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -26.468 14.149 -10.563 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -27.651 14.156 -12.183 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -27.819 13.676 -13.41 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -27.151 13.039 -13.794 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -28.611 13.953 -13.955 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -28.533 14.991 -11.672 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -28.411 15.344 -10.743 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -29.327 15.275 -12.209 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -25.156 8.807 -10.323 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -25.368 7.974 -11.204 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -24.036 8.853 -9.604 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -24.009 9.455 -8.824 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -22.836 8.058 -9.909 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -21.735 8.415 -8.912 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -23.098 6.546 -9.863 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -22.596 5.808 -10.706 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -23.989 6.128 -8.961 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -24.413 6.792 -8.374 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -24.343 4.711 -8.805 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -25.065 4.456 -7.476 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -25.32 2.956 -7.262 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -24.016 2.167 -7.111 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -26.231 2.707 -6.066 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -25.206 4.209 -9.968 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -25.004 3.115 -10.476 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -26.098 5.06 -10.451 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -26.176 5.949 -10.04 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -26.98 4.721 -11.589 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -27.968 5.839 -11.859 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -28.931 5.995 -10.689 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -29.997 7.048 -10.964 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -29.353 8.369 -11.053 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -29.064 8.774 -10.207 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -29.126 9.036 -12.184 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -29.455 8.537 -13.367 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -29.275 9.055 -14.203 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -29.885 7.635 -13.426 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -28.571 10.229 -12.141 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -28.321 10.634 -11.262 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -28.398 10.732 -12.987 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -26.218 4.44 -12.885 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -26.683 3.686 -13.737 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -24.995 4.958 -12.954 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -24.675 5.542 -12.233 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -24.112 4.668 -14.096 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -22.874 5.538 -14.045 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -23.228 7.012 -14.146 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -24.328 7.392 -14.62 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -22.315 7.722 -13.754 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -23.682 3.205 -14.195 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -23.121 2.804 -15.211 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -24.054 2.408 -13.206 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -24.568 2.785 -12.456 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -23.687 0.979 -13.169 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -22.894 0.64 -11.903 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -23.714 0.826 -10.75 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -24.154 0.0 -10.532 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -21.642 1.498 -11.807 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -24.902 0.051 -13.241 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -24.758 -1.166 -13.119 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -26.074 0.624 -13.493 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -26.115 1.6 -13.618 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -27.309 -0.163 -13.592 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -28.068 -0.057 -12.263 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -29.23 -1.051 -12.176 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -28.766 -2.511 -12.255 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -30.021 -0.8 -10.895 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -28.134 0.268 -14.807 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -29.134 0.974 -14.702 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -27.678 -0.21 -15.959 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -26.862 -0.75 -15.956 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -28.357 0.059 -17.241 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -27.337 0.181 -18.379 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -28.023 0.396 -19.615 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -28.922 0.689 -19.437 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -29.357 -1.065 -17.535 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -30.536 -0.824 -17.78 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -28.847 -2.295 -17.473 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -27.882 -2.401 -17.358 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -29.686 -3.498 -17.568 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -29.778 -4.021 -19.008 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -28.429 -4.318 -19.664 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -28.653 -4.669 -21.135 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -27.342 -5.019 -21.84 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -26.763 -6.257 -21.301 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -27.4 -7.058 -21.485 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -26.625 -6.168 -20.275 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -25.845 -6.447 -21.75 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -29.296 -4.57 -16.541 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -28.462 -5.448 -16.742 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -29.854 -4.365 -15.364 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -29.456 -3.727 -14.739 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -31.081 -5.082 -14.992 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -30.844 -5.986 -13.777 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -30.146 -7.278 -14.199 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -30.725 -7.975 -15.057 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -29.08 -7.551 -13.608 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -32.24 -4.099 -14.797 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -32.958 -3.792 -15.742 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -32.309 -3.539 -13.601 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -31.617 -3.748 -12.94 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -33.386 -2.61 -13.234 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -34.131 -3.217 -12.033 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -33.225 -3.377 -10.806 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -34.006 -3.9 -9.61 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -34.971 -3.323 -9.13 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -33.557 -5.03 -9.112 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -32.775 -5.444 -9.532 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -34.025 -5.412 -8.342 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.819 -1.206 -12.964 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -31.779 -0.827 -13.49 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -33.568 -0.462 -12.167 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -34.45 -0.812 -11.921 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -33.191 0.836 -11.607 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -34.044 1.872 -12.35 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -33.78 3.331 -11.959 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -34.382 3.709 -10.599 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -35.385 3.066 -10.214 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -33.802 4.613 -9.966 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -33.472 0.72 -10.093 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -34.262 -0.106 -9.651 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -32.736 1.496 -9.324 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -32.088 2.087 -9.757 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -32.841 1.547 -7.855 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -31.725 2.407 -7.24 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -31.539 3.829 -7.794 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -30.473 4.542 -6.969 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -31.002 3.833 -9.224 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -34.231 1.968 -7.369 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -34.76 3.035 -7.669 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -34.808 1.034 -6.638 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -34.311 0.206 -6.462 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -36.156 1.18 -6.054 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -37.021 -0.073 -6.314 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -36.682 -1.12 -5.393 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -37.38 -1.783 -5.392 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -36.946 -0.561 -7.77 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -35.964 1.391 -4.544 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -34.911 1.058 -3.997 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -37.048 1.741 -3.859 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -37.888 1.895 -4.338 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -37.017 1.901 -2.387 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -38.364 2.396 -1.853 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -39.527 1.438 -2.142 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -40.826 1.966 -1.535 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -41.288 3.015 -2.031 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -41.324 1.298 -0.606 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -36.58 0.628 -1.633 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -36.122 0.703 -0.498 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -36.774 -0.527 -2.271 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -37.146 -0.506 -3.179 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -36.442 -1.83 -1.666 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -37.251 -2.947 -2.317 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -38.749 -2.816 -2.035 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -39.51 -4.007 -2.615 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -39.491 -4.138 -3.86 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.09 -4.755 -1.8 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -34.948 -2.192 -1.711 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -34.467 -2.857 -0.8 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.254 -1.77 -2.769 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.688 -1.173 -3.42 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -32.846 -2.17 -2.977 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.701 -2.932 -4.3 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -33.188 -2.129 -5.511 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -32.705 -1.062 -5.855 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -34.267 -2.598 -6.09 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.681 -3.405 -5.718 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -34.615 -2.125 -6.878 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -31.804 -1.039 -2.897 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -30.629 -1.248 -3.206 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -32.221 0.11 -2.375 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -33.167 0.209 -2.139 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -31.306 1.239 -2.146 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -31.873 2.538 -2.759 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -33.188 3.007 -2.121 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -30.827 3.661 -2.74 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -30.997 1.376 -0.646 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -31.889 1.408 0.2 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -29.709 1.53 -0.389 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -29.068 1.44 -1.129 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -29.185 1.833 0.957 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -28.382 0.654 1.493 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -29.25 -0.44 1.738 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.155 -0.116 1.795 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -28.254 3.036 0.871 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -27.52 3.189 -0.109 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -28.319 3.877 1.899 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -28.964 3.698 2.62 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -27.462 5.077 2.0 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -28.219 6.362 1.59 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -28.834 6.221 0.185 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -27.296 7.6 1.613 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -29.767 7.364 -0.233 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -26.914 5.19 3.432 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -27.519 4.716 4.397 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -25.784 5.875 3.526 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -25.34 6.148 2.694 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -25.151 6.242 4.794 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -24.09 5.229 5.155 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -23.674 5.559 6.477 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -23.558 4.75 6.981 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -24.372 7.538 4.641 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -23.725 7.769 3.621 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -24.375 8.275 5.738 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -24.895 7.966 6.514 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -23.614 9.525 5.851 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -24.527 10.723 5.555 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -25.014 10.708 4.11 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -25.758 10.705 6.461 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -22.993 9.644 7.244 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -23.387 8.958 8.192 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -22.084 10.601 7.308 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -21.87 11.089 6.485 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -21.374 10.974 8.529 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -20.483 9.809 8.95 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -19.933 10.178 10.317 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -19.43 9.396 7.888 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -19.304 8.92 10.807 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -20.525 12.212 8.231 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -19.928 12.309 7.158 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -20.473 13.106 9.209 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -20.997 12.961 10.034 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -19.647 14.31 9.058 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -19.87 15.278 10.204 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -20.604 14.957 11.134 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -19.206 16.42 10.078 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -18.654 16.519 9.272 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -19.212 17.555 11.022 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -19.399 18.838 10.215 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -18.935 20.067 11.006 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -18.556 21.21 10.059 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -17.357 20.808 9.194 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -16.991 21.863 8.245 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -16.71 22.722 8.76 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -17.799 22.09 7.631 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -16.195 21.551 7.653 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -20.215 17.455 12.185 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -19.819 17.217 13.321 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -21.504 17.537 11.847 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -21.735 17.687 10.908 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -22.597 17.403 12.829 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -23.244 18.774 13.038 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -22.316 19.717 13.802 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -21.698 19.257 14.786 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -22.229 20.883 13.36 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -23.631 16.324 12.47 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -24.842 16.519 12.555 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -23.118 15.182 12.031 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -22.135 15.094 11.998 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -23.931 14.053 11.578 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -24.135 14.198 10.071 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -25.105 13.155 9.531 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -25.295 13.382 8.04 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -24.274 13.36 7.311 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -26.48 13.387 7.642 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -23.223 12.739 11.913 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -22.339 12.278 11.19 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -23.584 12.204 13.07 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -24.201 12.695 13.651 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -23.088 10.885 13.497 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -23.605 10.565 14.905 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -23.148 11.627 15.919 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -21.622 11.74 16.048 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -21.163 10.549 16.868 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -19.722 10.258 16.993 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -19.306 10.114 16.051 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -19.58 9.395 17.558 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -19.235 11.05 17.459 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -23.565 9.831 12.493 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -24.663 9.955 11.955 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -22.697 8.866 12.219 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -21.842 8.866 12.7 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -22.935 7.788 11.245 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -21.86 6.708 11.369 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -22.038 5.633 10.302 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -21.537 5.815 9.021 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -22.701 4.458 10.623 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -21.666 4.812 8.072 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -22.85 3.481 9.646 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -22.333 3.642 8.383 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -22.467 2.625 7.49 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -21.602 2.384 7.148 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -24.322 7.151 11.424 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -24.605 6.484 12.42 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -25.169 7.466 10.461 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -24.852 8.05 9.736 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -26.562 6.987 10.41 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -27.54 8.127 10.722 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -27.246 9.267 9.904 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -26.446 9.696 10.23 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -27.556 8.474 12.217 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -26.849 6.39 9.028 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -26.275 6.799 8.016 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -27.686 5.359 9.039 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -28.103 5.103 9.883 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -28.051 4.614 7.822 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -27.793 3.111 8.024 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -26.32 2.774 8.258 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -26.103 1.287 8.521 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -25.567 3.049 6.981 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -29.521 4.823 7.452 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -30.418 4.557 8.248 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -29.716 5.183 6.191 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -28.932 5.291 5.606 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -31.054 5.394 5.615 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -31.059 6.667 4.761 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -30.785 7.897 5.628 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -31.566 8.139 6.753 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -29.657 8.671 5.389 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -31.213 9.135 7.649 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -29.303 9.671 6.286 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -30.076 9.898 7.418 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -29.701 10.838 8.324 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -28.995 10.486 8.881 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -31.467 4.179 4.785 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -30.788 3.803 3.828 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -32.558 3.57 5.235 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -33.037 3.96 5.994 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -33.084 2.328 4.63 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -33.069 1.223 5.695 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -33.481 -0.147 5.144 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -33.083 -0.451 4.002 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -34.242 -0.829 5.863 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -34.501 2.525 4.058 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -35.286 3.206 4.757 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
